NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
614896 5jyv 30093 cing 4-filtered-FRED STAR entry full 2648


data_FRED_restraints_with_modified_coordinates_PDB_code_5jyv

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




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

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

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

save_


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

save_


save_assembly_5jyv
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5jyv
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        24649.37

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

       1 . 1 $Two_component_sensor_histidine_kinase A . 1 1 
       2 . 2 $Circadian_clock_protein_KaiB          B . 1 1 
    stop_

save_


save_Two_component_sensor_histidine_kinase
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Two component sensor histidine kinase"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  EGRIVLVSEDEATSTLICSILTTAGYQVIWLVDGEVERLLALTPIAVLLAEPFSYGDVQELVDQLRQRCTPEQLKIFILGSKGNYQGVDRYIPLPIHPESFLQQVTMGLTSLATSAQ
    _Entity.Number_of_monomers           117

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

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

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

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

save_


save_Circadian_clock_protein_KaiB
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Circadian clock protein KaiB"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MAPLRKTAVLKLYVAGNTPNSVRALKTLANILEKEFKGVYALKVIDVLKNPQLAEEDKILATPTLAKVLPPPVRRIIGDLSNREKVLIALRLLAEEIGDYKDDDDK
    _Entity.Number_of_monomers           106

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

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

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

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

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
    stop_

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

         1 1 1 1 1   2 GLY QA .   2 . HA2  1 1 
         1 1 2 1 1  45 ILE MD .  45 . HD1# 1 1 
         2 1 1 1 1   2 GLY QA .   2 . HA2  1 1 
         2 1 2 1 1  45 ILE MG .  45 . HG2# 1 1 
         3 1 1 1 1   3 ARG HA .   3 . HA   1 1 
         3 1 2 1 1   4 ILE QG .   4 . HG12 1 1 
         4 1 1 1 1   3 ARG QD .   3 . HD2  1 1 
         4 1 2 1 1  29 ILE MD .  29 . HD1# 1 1 
         5 1 1 1 1   3 ARG QD .   3 . HD2  1 1 
         5 1 2 1 1  42 LEU QD .  42 . HD1# 1 1 
         6 1 1 1 1   4 ILE HA .   4 . HA   1 1 
         6 1 2 1 1   4 ILE MD .   4 . HD1# 1 1 
         7 1 1 1 1   4 ILE HA .   4 . HA   1 1 
         7 1 2 1 1   4 ILE MG .   4 . HG2# 1 1 
         8 1 1 1 1   4 ILE HB .   4 . HB   1 1 
         8 1 2 1 1   4 ILE MD .   4 . HD1# 1 1 
         9 1 1 1 1   4 ILE HB .   4 . HB   1 1 
         9 1 2 1 1   4 ILE MG .   4 . HG2# 1 1 
        10 1 1 1 1   4 ILE MD .   4 . HD1# 1 1 
        10 1 2 1 1   4 ILE QG .   4 . HG12 1 1 
        11 1 1 1 1   4 ILE MD .   4 . HD1# 1 1 
        11 1 2 1 1   4 ILE MG .   4 . HG2# 1 1 
        12 1 1 1 1   4 ILE QG .   4 . HG12 1 1 
        12 1 2 1 1   4 ILE MG .   4 . HG2# 1 1 
        13 1 1 1 1   4 ILE HA .   4 . HA   1 1 
        13 1 2 1 1   5 VAL QG .   5 . HG1# 1 1 
        14 1 1 1 1   4 ILE MG .   4 . HG2# 1 1 
        14 1 2 1 1   5 VAL HB .   5 . HB   1 1 
        15 1 1 1 1   4 ILE MG .   4 . HG2# 1 1 
        15 1 2 1 1  17 ILE MG .  17 . HG2# 1 1 
        16 1 1 1 1   4 ILE MD .   4 . HD1# 1 1 
        16 1 2 1 1  21 LEU HA .  21 . HA   1 1 
        17 1 1 1 1   4 ILE MD .   4 . HD1# 1 1 
        17 1 2 1 1  21 LEU QD .  21 . HD1# 1 1 
        18 1 1 1 1   4 ILE MD .   4 . HD1# 1 1 
        18 1 2 1 1  21 LEU HG .  21 . HG   1 1 
        19 1 1 1 1   4 ILE QG .   4 . HG12 1 1 
        19 1 2 1 1  21 LEU QD .  21 . HD1# 1 1 
        20 1 1 1 1   4 ILE MD .   4 . HD1# 1 1 
        20 1 2 1 1  26 TYR HA .  26 . HA   1 1 
        21 1 1 1 1   4 ILE HB .   4 . HB   1 1 
        21 1 2 1 1  28 VAL QG .  28 . HG1# 1 1 
        22 1 1 1 1   4 ILE MD .   4 . HD1# 1 1 
        22 1 2 1 1  28 VAL QG .  28 . HG1# 1 1 
        23 1 1 1 1   4 ILE MG .   4 . HG2# 1 1 
        23 1 2 1 1  28 VAL QG .  28 . HG1# 1 1 
        24 1 1 1 1   4 ILE MD .   4 . HD1# 1 1 
        24 1 2 1 1  45 ILE MD .  45 . HD1# 1 1 
        25 1 1 1 1   4 ILE MD .   4 . HD1# 1 1 
        25 1 2 1 1  45 ILE MG .  45 . HG2# 1 1 
        26 1 1 1 1   4 ILE HA .   4 . HA   1 1 
        26 1 2 1 1  46 ALA MB .  46 . HB#  1 1 
        27 1 1 1 1   4 ILE MD .   4 . HD1# 1 1 
        27 1 2 1 1  46 ALA MB .  46 . HB#  1 1 
        28 1 1 1 1   4 ILE MG .   4 . HG2# 1 1 
        28 1 2 1 1  46 ALA MB .  46 . HB#  1 1 
        29 1 1 1 1   4 ILE HA .   4 . HA   1 1 
        29 1 2 1 1  47 VAL QG .  47 . HG1# 1 1 
        30 1 1 1 1   4 ILE HB .   4 . HB   1 1 
        30 1 2 1 1  48 LEU QD .  48 . HD1# 1 1 
        31 1 1 1 1   4 ILE MD .   4 . HD1# 1 1 
        31 1 2 1 1  48 LEU QD .  48 . HD1# 1 1 
        32 1 1 1 1   4 ILE MD .   4 . HD1# 1 1 
        32 1 2 1 1 105 VAL QG . 105 . HG1# 1 1 
        33 1 1 1 1   4 ILE MG .   4 . HG2# 1 1 
        33 1 2 1 1 105 VAL QG . 105 . HG1# 1 1 
        34 1 1 1 1   4 ILE MD .   4 . HD1# 1 1 
        34 1 2 1 1 109 LEU QD . 109 . HD1# 1 1 
        35 1 1 1 1   5 VAL HA .   5 . HA   1 1 
        35 1 2 1 1   5 VAL QG .   5 . HG1# 1 1 
        36 1 1 1 1   5 VAL HB .   5 . HB   1 1 
        36 1 2 1 1   5 VAL QG .   5 . HG1# 1 1 
        37 1 1 1 1   5 VAL QG .   5 . HG1# 1 1 
        37 1 2 1 1   7 VAL QG .   7 . HG1# 1 1 
        38 1 1 1 1   5 VAL QG .   5 . HG1# 1 1 
        38 1 2 1 1  29 ILE QG .  29 . HG12 1 1 
        39 1 1 1 1   5 VAL QG .   5 . HG1# 1 1 
        39 1 2 1 1  30 TRP HA .  30 . HA   1 1 
        40 1 1 1 1   5 VAL HA .   5 . HA   1 1 
        40 1 2 1 1  31 LEU QD .  31 . HD1# 1 1 
        41 1 1 1 1   5 VAL HB .   5 . HB   1 1 
        41 1 2 1 1  31 LEU QD .  31 . HD1# 1 1 
        42 1 1 1 1   5 VAL QG .   5 . HG1# 1 1 
        42 1 2 1 1  39 LEU HG .  39 . HG   1 1 
        43 1 1 1 1   5 VAL QG .   5 . HG1# 1 1 
        43 1 2 1 1  39 LEU HA .  39 . HA   1 1 
        44 1 1 1 1   5 VAL QG .   5 . HG1# 1 1 
        44 1 2 1 1  39 LEU QD .  39 . HD1# 1 1 
        45 1 1 1 1   5 VAL QG .   5 . HG1# 1 1 
        45 1 2 1 1  44 PRO QB .  44 . HB2  1 1 
        46 1 1 1 1   5 VAL HA .   5 . HA   1 1 
        46 1 2 1 1  47 VAL QG .  47 . HG1# 1 1 
        47 1 1 1 1   5 VAL QG .   5 . HG1# 1 1 
        47 1 2 1 1  47 VAL QG .  47 . HG1# 1 1 
        48 1 1 1 1   6 LEU HA .   6 . HA   1 1 
        48 1 2 1 1   6 LEU QD .   6 . HD1# 1 1 
        49 1 1 1 1   6 LEU QB .   6 . HB2  1 1 
        49 1 2 1 1   6 LEU QD .   6 . HD1# 1 1 
        50 1 1 1 1   6 LEU QD .   6 . HD1# 1 1 
        50 1 2 1 1   7 VAL QG .   7 . HG1# 1 1 
        51 1 1 1 1   6 LEU QD .   6 . HD1# 1 1 
        51 1 2 1 1   8 SER HA .   8 . HA   1 1 
        52 1 1 1 1   6 LEU QD .   6 . HD1# 1 1 
        52 1 2 1 1   8 SER QB .   8 . HB2  1 1 
        53 1 1 1 1   6 LEU QD .   6 . HD1# 1 1 
        53 1 2 1 1  17 ILE MD .  17 . HD1# 1 1 
        54 1 1 1 1   6 LEU QD .   6 . HD1# 1 1 
        54 1 2 1 1  17 ILE MG .  17 . HG2# 1 1 
        55 1 1 1 1   6 LEU QD .   6 . HD1# 1 1 
        55 1 2 1 1  30 TRP HA .  30 . HA   1 1 
        56 1 1 1 1   6 LEU HG .   6 . HG   1 1 
        56 1 2 1 1  30 TRP HA .  30 . HA   1 1 
        57 1 1 1 1   6 LEU QB .   6 . HB2  1 1 
        57 1 2 1 1  48 LEU QB .  48 . HB2  1 1 
        58 1 1 1 1   6 LEU QB .   6 . HB2  1 1 
        58 1 2 1 1  49 LEU HA .  49 . HA   1 1 
        59 1 1 1 1   6 LEU QD .   6 . HD1# 1 1 
        59 1 2 1 1  49 LEU QD .  49 . HD1# 1 1 
        60 1 1 1 1   6 LEU QD .   6 . HD1# 1 1 
        60 1 2 1 1  50 ALA MB .  50 . HB#  1 1 
        61 1 1 1 1   6 LEU QD .   6 . HD1# 1 1 
        61 1 2 1 1  77 PHE QB .  77 . HB2  1 1 
        62 1 1 1 1   7 VAL HA .   7 . HA   1 1 
        62 1 2 1 1   7 VAL QG .   7 . HG1# 1 1 
        63 1 1 1 1   7 VAL QG .   7 . HG1# 1 1 
        63 1 2 1 1   8 SER HA .   8 . HA   1 1 
        64 1 1 1 1   7 VAL QG .   7 . HG1# 1 1 
        64 1 2 1 1  31 LEU QB .  31 . HB2  1 1 
        65 1 1 1 1   7 VAL QG .   7 . HG1# 1 1 
        65 1 2 1 1  32 VAL HA .  32 . HA   1 1 
        66 1 1 1 1   7 VAL QG .   7 . HG1# 1 1 
        66 1 2 1 1  34 GLY QA .  34 . HA2  1 1 
        67 1 1 1 1   7 VAL QG .   7 . HG1# 1 1 
        67 1 2 1 1  39 LEU QD .  39 . HD1# 1 1 
        68 1 1 1 1   7 VAL HB .   7 . HB   1 1 
        68 1 2 1 1  49 LEU QD .  49 . HD1# 1 1 
        69 1 1 1 1   7 VAL QG .   7 . HG1# 1 1 
        69 1 2 1 1  49 LEU HA .  49 . HA   1 1 
        70 1 1 1 1   7 VAL QG .   7 . HG1# 1 1 
        70 1 2 1 1  49 LEU QD .  49 . HD1# 1 1 
        71 1 1 1 1   7 VAL QG .   7 . HG1# 1 1 
        71 1 2 1 1  61 LEU QD .  61 . HD1# 1 1 
        72 1 1 1 1   8 SER HA .   8 . HA   1 1 
        72 1 2 1 1   8 SER QB .   8 . HB2  1 1 
        73 1 1 1 1   8 SER HA .   8 . HA   1 1 
        73 1 2 1 1  50 ALA MB .  50 . HB#  1 1 
        74 1 1 1 1   8 SER QB .   8 . HB2  1 1 
        74 1 2 1 1  50 ALA MB .  50 . HB#  1 1 
        75 1 1 1 1   9 GLU HA .   9 . HA   1 1 
        75 1 2 1 1   9 GLU QB .   9 . HB2  1 1 
        76 1 1 1 1   9 GLU QG .   9 . HG2  1 1 
        76 1 2 1 1  10 ASP HA .  10 . HA   1 1 
        77 1 1 1 1   9 GLU HA .   9 . HA   1 1 
        77 1 2 1 1  32 VAL HA .  32 . HA   1 1 
        78 1 1 1 1   9 GLU HA .   9 . HA   1 1 
        78 1 2 1 1  32 VAL HB .  32 . HB   1 1 
        79 1 1 1 1   9 GLU HA .   9 . HA   1 1 
        79 1 2 1 1  32 VAL QG .  32 . HG1# 1 1 
        80 1 1 1 1   9 GLU QG .   9 . HG2  1 1 
        80 1 2 1 1  55 TYR HA .  55 . HA   1 1 
        81 1 1 1 1  11 GLU HA .  11 . HA   1 1 
        81 1 2 1 1  11 GLU QB .  11 . HB2  1 1 
        82 1 1 1 1  11 GLU HA .  11 . HA   1 1 
        82 1 2 1 1  11 GLU QG .  11 . HG2  1 1 
        83 1 1 1 1  11 GLU QB .  11 . HB2  1 1 
        83 1 2 1 1  12 ALA MB .  12 . HB#  1 1 
        84 1 1 1 1  12 ALA MB .  12 . HB#  1 1 
        84 1 2 1 1  13 THR HA .  13 . HA   1 1 
        85 1 1 1 1  12 ALA MB .  12 . HB#  1 1 
        85 1 2 1 1  13 THR HB .  13 . HB   1 1 
        86 1 1 1 1  12 ALA MB .  12 . HB#  1 1 
        86 1 2 1 1  13 THR MG .  13 . HG2# 1 1 
        87 1 1 1 1  13 THR HA .  13 . HA   1 1 
        87 1 2 1 1  13 THR MG .  13 . HG2# 1 1 
        88 1 1 1 1  13 THR HB .  13 . HB   1 1 
        88 1 2 1 1  13 THR MG .  13 . HG2# 1 1 
        89 1 1 1 1  13 THR MG .  13 . HG2# 1 1 
        89 1 2 1 1  14 SER HA .  14 . HA   1 1 
        90 1 1 1 1  13 THR HA .  13 . HA   1 1 
        90 1 2 1 1  17 ILE MD .  17 . HD1# 1 1 
        91 1 1 1 1  13 THR MG .  13 . HG2# 1 1 
        91 1 2 1 1  17 ILE MD .  17 . HD1# 1 1 
        92 1 1 1 1  13 THR MG .  13 . HG2# 1 1 
        92 1 2 1 1  17 ILE MG .  17 . HG2# 1 1 
        93 1 1 1 1  13 THR MG .  13 . HG2# 1 1 
        93 1 2 1 1  79 LEU QD .  79 . HD1# 1 1 
        94 1 1 1 1  13 THR HA .  13 . HA   1 1 
        94 1 2 1 1  96 ILE MD .  96 . HD1# 1 1 
        95 1 1 1 1  13 THR MG .  13 . HG2# 1 1 
        95 1 2 1 1  96 ILE MD .  96 . HD1# 1 1 
        96 1 1 1 1  14 SER HA .  14 . HA   1 1 
        96 1 2 1 1  17 ILE MD .  17 . HD1# 1 1 
        97 1 1 1 1  14 SER HA .  14 . HA   1 1 
        97 1 2 1 1  17 ILE MG .  17 . HG2# 1 1 
        98 1 1 1 1  15 THR HA .  15 . HA   1 1 
        98 1 2 1 1  15 THR MG .  15 . HG2# 1 1 
        99 1 1 1 1  15 THR HB .  15 . HB   1 1 
        99 1 2 1 1  15 THR MG .  15 . HG2# 1 1 
       100 1 1 1 1  16 LEU HA .  16 . HA   1 1 
       100 1 2 1 1  16 LEU QD .  16 . HD1# 1 1 
       101 1 1 1 1  16 LEU HA .  16 . HA   1 1 
       101 1 2 1 1  16 LEU HG .  16 . HG   1 1 
       102 1 1 1 1  16 LEU QD .  16 . HD1# 1 1 
       102 1 2 1 1  16 LEU HG .  16 . HG   1 1 
       103 1 1 1 1  16 LEU QD .  16 . HD1# 1 1 
       103 1 2 1 1  17 ILE MD .  17 . HD1# 1 1 
       104 1 1 1 1  16 LEU QD .  16 . HD1# 1 1 
       104 1 2 1 1  20 ILE MD .  20 . HD1# 1 1 
       105 1 1 1 1  16 LEU HG .  16 . HG   1 1 
       105 1 2 1 1  20 ILE MD .  20 . HD1# 1 1 
       106 1 1 1 1  16 LEU QD .  16 . HD1# 1 1 
       106 1 2 1 1  96 ILE MD .  96 . HD1# 1 1 
       107 1 1 1 1  17 ILE HA .  17 . HA   1 1 
       107 1 2 1 1  17 ILE MD .  17 . HD1# 1 1 
       108 1 1 1 1  17 ILE HA .  17 . HA   1 1 
       108 1 2 1 1  17 ILE MG .  17 . HG2# 1 1 
       109 1 1 1 1  17 ILE HB .  17 . HB   1 1 
       109 1 2 1 1  17 ILE MD .  17 . HD1# 1 1 
       110 1 1 1 1  17 ILE HB .  17 . HB   1 1 
       110 1 2 1 1  17 ILE MG .  17 . HG2# 1 1 
       111 1 1 1 1  17 ILE MD .  17 . HD1# 1 1 
       111 1 2 1 1  17 ILE MG .  17 . HG2# 1 1 
       112 1 1 1 1  17 ILE MG .  17 . HG2# 1 1 
       112 1 2 1 1  18 CYS HA .  18 . HA   1 1 
       113 1 1 1 1  17 ILE HA .  17 . HA   1 1 
       113 1 2 1 1  20 ILE MD .  20 . HD1# 1 1 
       114 1 1 1 1  17 ILE HA .  17 . HA   1 1 
       114 1 2 1 1  20 ILE MG .  20 . HG2# 1 1 
       115 1 1 1 1  17 ILE MD .  17 . HD1# 1 1 
       115 1 2 1 1  20 ILE MD .  20 . HD1# 1 1 
       116 1 1 1 1  17 ILE MD .  17 . HD1# 1 1 
       116 1 2 1 1  20 ILE MG .  20 . HG2# 1 1 
       117 1 1 1 1  17 ILE MG .  17 . HG2# 1 1 
       117 1 2 1 1  21 LEU QB .  21 . HB2  1 1 
       118 1 1 1 1  17 ILE MD .  17 . HD1# 1 1 
       118 1 2 1 1  28 VAL QG .  28 . HG1# 1 1 
       119 1 1 1 1  17 ILE MG .  17 . HG2# 1 1 
       119 1 2 1 1  28 VAL QG .  28 . HG1# 1 1 
       120 1 1 1 1  17 ILE MD .  17 . HD1# 1 1 
       120 1 2 1 1  79 LEU QD .  79 . HD1# 1 1 
       121 1 1 1 1  17 ILE MD .  17 . HD1# 1 1 
       121 1 2 1 1  96 ILE MD .  96 . HD1# 1 1 
       122 1 1 1 1  18 CYS HA .  18 . HA   1 1 
       122 1 2 1 1  28 VAL QG .  28 . HG1# 1 1 
       123 1 1 1 1  18 CYS QB .  18 . HB2  1 1 
       123 1 2 1 1  28 VAL QG .  28 . HG1# 1 1 
       124 1 1 1 1  19 SER HA .  19 . HA   1 1 
       124 1 2 1 1  19 SER QB .  19 . HB2  1 1 
       125 1 1 1 1  20 ILE HA .  20 . HA   1 1 
       125 1 2 1 1  20 ILE MD .  20 . HD1# 1 1 
       126 1 1 1 1  20 ILE HA .  20 . HA   1 1 
       126 1 2 1 1  20 ILE MG .  20 . HG2# 1 1 
       127 1 1 1 1  20 ILE HB .  20 . HB   1 1 
       127 1 2 1 1  20 ILE MD .  20 . HD1# 1 1 
       128 1 1 1 1  20 ILE HB .  20 . HB   1 1 
       128 1 2 1 1  20 ILE MG .  20 . HG2# 1 1 
       129 1 1 1 1  20 ILE MD .  20 . HD1# 1 1 
       129 1 2 1 1  20 ILE MG .  20 . HG2# 1 1 
       130 1 1 1 1  20 ILE MG .  20 . HG2# 1 1 
       130 1 2 1 1  21 LEU HA .  21 . HA   1 1 
       131 1 1 1 1  20 ILE MG .  20 . HG2# 1 1 
       131 1 2 1 1  21 LEU QD .  21 . HD1# 1 1 
       132 1 1 1 1  20 ILE HA .  20 . HA   1 1 
       132 1 2 1 1  23 THR HA .  23 . HA   1 1 
       133 1 1 1 1  20 ILE HA .  20 . HA   1 1 
       133 1 2 1 1  23 THR HB .  23 . HB   1 1 
       134 1 1 1 1  20 ILE HA .  20 . HA   1 1 
       134 1 2 1 1  24 ALA MB .  24 . HB#  1 1 
       135 1 1 1 1  20 ILE MG .  20 . HG2# 1 1 
       135 1 2 1 1  24 ALA MB .  24 . HB#  1 1 
       136 1 1 1 1  20 ILE MD .  20 . HD1# 1 1 
       136 1 2 1 1  96 ILE MD .  96 . HD1# 1 1 
       137 1 1 1 1  20 ILE MG .  20 . HG2# 1 1 
       137 1 2 1 1  96 ILE MD .  96 . HD1# 1 1 
       138 1 1 1 1  20 ILE MD .  20 . HD1# 1 1 
       138 1 2 1 1  98 PRO HA .  98 . HA   1 1 
       139 1 1 1 1  20 ILE MD .  20 . HD1# 1 1 
       139 1 2 1 1  98 PRO QB .  98 . HB2  1 1 
       140 1 1 1 1  20 ILE MG .  20 . HG2# 1 1 
       140 1 2 1 1  98 PRO HA .  98 . HA   1 1 
       141 1 1 1 1  20 ILE MG .  20 . HG2# 1 1 
       141 1 2 1 1  98 PRO QB .  98 . HB2  1 1 
       142 1 1 1 1  20 ILE MD .  20 . HD1# 1 1 
       142 1 2 1 1 101 PHE QB . 101 . HB2  1 1 
       143 1 1 1 1  20 ILE MG .  20 . HG2# 1 1 
       143 1 2 1 1 102 LEU QB . 102 . HB2  1 1 
       144 1 1 1 1  20 ILE MG .  20 . HG2# 1 1 
       144 1 2 1 1 102 LEU QD . 102 . HD1# 1 1 
       145 1 1 1 1  21 LEU HA .  21 . HA   1 1 
       145 1 2 1 1  21 LEU QD .  21 . HD1# 1 1 
       146 1 1 1 1  21 LEU HA .  21 . HA   1 1 
       146 1 2 1 1  24 ALA MB .  24 . HB#  1 1 
       147 1 1 1 1  21 LEU QD .  21 . HD1# 1 1 
       147 1 2 1 1  24 ALA MB .  24 . HB#  1 1 
       148 1 1 1 1  21 LEU QB .  21 . HB2  1 1 
       148 1 2 1 1  28 VAL QG .  28 . HG1# 1 1 
       149 1 1 1 1  21 LEU QD .  21 . HD1# 1 1 
       149 1 2 1 1 105 VAL HB . 105 . HB   1 1 
       150 1 1 1 1  21 LEU QD .  21 . HD1# 1 1 
       150 1 2 1 1 105 VAL QG . 105 . HG1# 1 1 
       151 1 1 1 1  22 THR HA .  22 . HA   1 1 
       151 1 2 1 1  22 THR HB .  22 . HB   1 1 
       152 1 1 1 1  22 THR HA .  22 . HA   1 1 
       152 1 2 1 1  22 THR MG .  22 . HG2# 1 1 
       153 1 1 1 1  22 THR HB .  22 . HB   1 1 
       153 1 2 1 1  22 THR MG .  22 . HG2# 1 1 
       154 1 1 1 1  22 THR MG .  22 . HG2# 1 1 
       154 1 2 1 1  23 THR HA .  23 . HA   1 1 
       155 1 1 1 1  23 THR HA .  23 . HA   1 1 
       155 1 2 1 1  23 THR HB .  23 . HB   1 1 
       156 1 1 1 1  23 THR HA .  23 . HA   1 1 
       156 1 2 1 1  23 THR MG .  23 . HG2# 1 1 
       157 1 1 1 1  23 THR HB .  23 . HB   1 1 
       157 1 2 1 1  23 THR MG .  23 . HG2# 1 1 
       158 1 1 1 1  24 ALA HA .  24 . HA   1 1 
       158 1 2 1 1  24 ALA MB .  24 . HB#  1 1 
       159 1 1 1 1  24 ALA MB .  24 . HB#  1 1 
       159 1 2 1 1 102 LEU QD . 102 . HD1# 1 1 
       160 1 1 1 1  26 TYR HA .  26 . HA   1 1 
       160 1 2 1 1  27 GLN QB .  27 . HB2  1 1 
       161 1 1 1 1  27 GLN HA .  27 . HA   1 1 
       161 1 2 1 1  27 GLN QB .  27 . HB2  1 1 
       162 1 1 1 1  27 GLN HA .  27 . HA   1 1 
       162 1 2 1 1  28 VAL QG .  28 . HG1# 1 1 
       163 1 1 1 1  28 VAL HA .  28 . HA   1 1 
       163 1 2 1 1  28 VAL QG .  28 . HG1# 1 1 
       164 1 1 1 1  28 VAL QG .  28 . HG1# 1 1 
       164 1 2 1 1  30 TRP QB .  30 . HB2  1 1 
       165 1 1 1 1  29 ILE HA .  29 . HA   1 1 
       165 1 2 1 1  29 ILE MD .  29 . HD1# 1 1 
       166 1 1 1 1  29 ILE HA .  29 . HA   1 1 
       166 1 2 1 1  29 ILE MG .  29 . HG2# 1 1 
       167 1 1 1 1  29 ILE HB .  29 . HB   1 1 
       167 1 2 1 1  29 ILE MD .  29 . HD1# 1 1 
       168 1 1 1 1  29 ILE HB .  29 . HB   1 1 
       168 1 2 1 1  29 ILE QG .  29 . HG12 1 1 
       169 1 1 1 1  29 ILE MD .  29 . HD1# 1 1 
       169 1 2 1 1  29 ILE QG .  29 . HG12 1 1 
       170 1 1 1 1  29 ILE QG .  29 . HG12 1 1 
       170 1 2 1 1  29 ILE MG .  29 . HG2# 1 1 
       171 1 1 1 1  29 ILE MG .  29 . HG2# 1 1 
       171 1 2 1 1  31 LEU HA .  31 . HA   1 1 
       172 1 1 1 1  29 ILE MG .  29 . HG2# 1 1 
       172 1 2 1 1  31 LEU HG .  31 . HG   1 1 
       173 1 1 1 1  29 ILE MD .  29 . HD1# 1 1 
       173 1 2 1 1  42 LEU QD .  42 . HD1# 1 1 
       174 1 1 1 1  31 LEU HA .  31 . HA   1 1 
       174 1 2 1 1  31 LEU QD .  31 . HD1# 1 1 
       175 1 1 1 1  31 LEU HA .  31 . HA   1 1 
       175 1 2 1 1  32 VAL QG .  32 . HG1# 1 1 
       176 1 1 1 1  32 VAL HA .  32 . HA   1 1 
       176 1 2 1 1  32 VAL HB .  32 . HB   1 1 
       177 1 1 1 1  32 VAL HA .  32 . HA   1 1 
       177 1 2 1 1  32 VAL QG .  32 . HG1# 1 1 
       178 1 1 1 1  32 VAL HB .  32 . HB   1 1 
       178 1 2 1 1  32 VAL QG .  32 . HG1# 1 1 
       179 1 1 1 1  33 ASP HA .  33 . HA   1 1 
       179 1 2 1 1  33 ASP QB .  33 . HB2  1 1 
       180 1 1 1 1  34 GLY QA .  34 . HA2  1 1 
       180 1 2 1 1  61 LEU QD .  61 . HD1# 1 1 
       181 1 1 1 1  35 GLU HA .  35 . HA   1 1 
       181 1 2 1 1  35 GLU QB .  35 . HB2  1 1 
       182 1 1 1 1  35 GLU HA .  35 . HA   1 1 
       182 1 2 1 1  35 GLU QG .  35 . HG2  1 1 
       183 1 1 1 1  35 GLU HA .  35 . HA   1 1 
       183 1 2 1 1  36 VAL QG .  36 . HG1# 1 1 
       184 1 1 1 1  35 GLU HA .  35 . HA   1 1 
       184 1 2 1 1  61 LEU QD .  61 . HD1# 1 1 
       185 1 1 1 1  36 VAL HA .  36 . HA   1 1 
       185 1 2 1 1  36 VAL HB .  36 . HB   1 1 
       186 1 1 1 1  36 VAL HA .  36 . HA   1 1 
       186 1 2 1 1  36 VAL QG .  36 . HG1# 1 1 
       187 1 1 1 1  36 VAL HB .  36 . HB   1 1 
       187 1 2 1 1  36 VAL QG .  36 . HG1# 1 1 
       188 1 1 1 1  36 VAL QG .  36 . HG1# 1 1 
       188 1 2 1 1  37 GLU HA .  37 . HA   1 1 
       189 1 1 1 1  36 VAL QG .  36 . HG1# 1 1 
       189 1 2 1 1  37 GLU QG .  37 . HG2  1 1 
       190 1 1 1 1  36 VAL HA .  36 . HA   1 1 
       190 1 2 1 1  39 LEU QB .  39 . HB2  1 1 
       191 1 1 1 1  36 VAL HA .  36 . HA   1 1 
       191 1 2 1 1  39 LEU QD .  39 . HD1# 1 1 
       192 1 1 1 1  36 VAL QG .  36 . HG1# 1 1 
       192 1 2 1 1  39 LEU QD .  39 . HD1# 1 1 
       193 1 1 1 1  36 VAL QG .  36 . HG1# 1 1 
       193 1 2 1 1  39 LEU HG .  39 . HG   1 1 
       194 1 1 1 1  36 VAL QG .  36 . HG1# 1 1 
       194 1 2 1 1  60 GLU QG .  60 . HG2  1 1 
       195 1 1 1 1  36 VAL HA .  36 . HA   1 1 
       195 1 2 1 1  61 LEU QD .  61 . HD1# 1 1 
       196 1 1 1 1  36 VAL QG .  36 . HG1# 1 1 
       196 1 2 1 1  61 LEU HA .  61 . HA   1 1 
       197 1 1 1 1  36 VAL QG .  36 . HG1# 1 1 
       197 1 2 1 1  61 LEU QD .  61 . HD1# 1 1 
       198 1 1 1 1  36 VAL QG .  36 . HG1# 1 1 
       198 1 2 1 1  64 GLN HA .  64 . HA   1 1 
       199 1 1 1 1  36 VAL QG .  36 . HG1# 1 1 
       199 1 2 1 1  64 GLN QB .  64 . HB2  1 1 
       200 1 1 1 1  36 VAL QG .  36 . HG1# 1 1 
       200 1 2 1 1  64 GLN QG .  64 . HG2  1 1 
       201 1 1 1 1  36 VAL QG .  36 . HG1# 1 1 
       201 1 2 1 1  68 ARG QD .  68 . HD2  1 1 
       202 1 1 1 1  36 VAL QG .  36 . HG1# 1 1 
       202 1 2 1 1  68 ARG QG .  68 . HG2  1 1 
       203 1 1 1 1  37 GLU HA .  37 . HA   1 1 
       203 1 2 1 1  37 GLU QB .  37 . HB2  1 1 
       204 1 1 1 1  37 GLU HA .  37 . HA   1 1 
       204 1 2 1 1  37 GLU QG .  37 . HG2  1 1 
       205 1 1 1 1  37 GLU HA .  37 . HA   1 1 
       205 1 2 1 1  40 LEU QD .  40 . HD1# 1 1 
       206 1 1 1 1  37 GLU HA .  37 . HA   1 1 
       206 1 2 1 1  40 LEU HG .  40 . HG   1 1 
       207 1 1 1 1  37 GLU QG .  37 . HG2  1 1 
       207 1 2 1 1  40 LEU QD .  40 . HD1# 1 1 
       208 1 1 1 1  38 ARG HA .  38 . HA   1 1 
       208 1 2 1 1  41 ALA MB .  41 . HB#  1 1 
       209 1 1 1 1  38 ARG QB .  38 . HB2  1 1 
       209 1 2 1 1  41 ALA MB .  41 . HB#  1 1 
       210 1 1 1 1  39 LEU HA .  39 . HA   1 1 
       210 1 2 1 1  39 LEU QD .  39 . HD1# 1 1 
       211 1 1 1 1  39 LEU HA .  39 . HA   1 1 
       211 1 2 1 1  39 LEU HG .  39 . HG   1 1 
       212 1 1 1 1  39 LEU QB .  39 . HB2  1 1 
       212 1 2 1 1  39 LEU QD .  39 . HD1# 1 1 
       213 1 1 1 1  39 LEU QB .  39 . HB2  1 1 
       213 1 2 1 1  39 LEU HG .  39 . HG   1 1 
       214 1 1 1 1  39 LEU QD .  39 . HD1# 1 1 
       214 1 2 1 1  39 LEU HG .  39 . HG   1 1 
       215 1 1 1 1  39 LEU HA .  39 . HA   1 1 
       215 1 2 1 1  42 LEU QD .  42 . HD1# 1 1 
       216 1 1 1 1  39 LEU QD .  39 . HD1# 1 1 
       216 1 2 1 1  44 PRO QB .  44 . HB2  1 1 
       217 1 1 1 1  40 LEU HA .  40 . HA   1 1 
       217 1 2 1 1  40 LEU QD .  40 . HD1# 1 1 
       218 1 1 1 1  40 LEU HA .  40 . HA   1 1 
       218 1 2 1 1  40 LEU HG .  40 . HG   1 1 
       219 1 1 1 1  40 LEU QD .  40 . HD1# 1 1 
       219 1 2 1 1  40 LEU HG .  40 . HG   1 1 
       220 1 1 1 1  40 LEU QD .  40 . HD1# 1 1 
       220 1 2 1 1  68 ARG QD .  68 . HD2  1 1 
       221 1 1 1 1  40 LEU QD .  40 . HD1# 1 1 
       221 1 2 1 1  68 ARG HA .  68 . HA   1 1 
       222 1 1 1 1  40 LEU QD .  40 . HD1# 1 1 
       222 1 2 1 1  68 ARG QB .  68 . HB2  1 1 
       223 1 1 1 1  40 LEU QD .  40 . HD1# 1 1 
       223 1 2 1 1  68 ARG QG .  68 . HG2  1 1 
       224 1 1 1 1  41 ALA HA .  41 . HA   1 1 
       224 1 2 1 1  41 ALA MB .  41 . HB#  1 1 
       225 1 1 1 1  41 ALA MB .  41 . HB#  1 1 
       225 1 2 1 1  42 LEU QD .  42 . HD1# 1 1 
       226 1 1 1 1  41 ALA HA .  41 . HA   1 1 
       226 1 2 1 1  43 THR MG .  43 . HG2# 1 1 
       227 1 1 1 1  42 LEU HA .  42 . HA   1 1 
       227 1 2 1 1  42 LEU QB .  42 . HB2  1 1 
       228 1 1 1 1  42 LEU HA .  42 . HA   1 1 
       228 1 2 1 1  42 LEU QD .  42 . HD1# 1 1 
       229 1 1 1 1  42 LEU HA .  42 . HA   1 1 
       229 1 2 1 1  42 LEU HG .  42 . HG   1 1 
       230 1 1 1 1  43 THR HA .  43 . HA   1 1 
       230 1 2 1 1  43 THR HB .  43 . HB   1 1 
       231 1 1 1 1  43 THR HA .  43 . HA   1 1 
       231 1 2 1 1  43 THR MG .  43 . HG2# 1 1 
       232 1 1 1 1  43 THR HA .  43 . HA   1 1 
       232 1 2 1 1  44 PRO QD .  44 . HD2  1 1 
       233 1 1 1 1  43 THR HA .  43 . HA   1 1 
       233 1 2 1 1  74 LEU QD .  74 . HD1# 1 1 
       234 1 1 1 1  44 PRO HA .  44 . HA   1 1 
       234 1 2 1 1  45 ILE HA .  45 . HA   1 1 
       235 1 1 1 1  44 PRO HA .  44 . HA   1 1 
       235 1 2 1 1  46 ALA MB .  46 . HB#  1 1 
       236 1 1 1 1  44 PRO QG .  44 . HG2  1 1 
       236 1 2 1 1  47 VAL QG .  47 . HG1# 1 1 
       237 1 1 1 1  44 PRO QB .  44 . HB2  1 1 
       237 1 2 1 1  74 LEU QD .  74 . HD1# 1 1 
       238 1 1 1 1  45 ILE HA .  45 . HA   1 1 
       238 1 2 1 1  45 ILE HB .  45 . HB   1 1 
       239 1 1 1 1  45 ILE HA .  45 . HA   1 1 
       239 1 2 1 1  45 ILE MD .  45 . HD1# 1 1 
       240 1 1 1 1  45 ILE HA .  45 . HA   1 1 
       240 1 2 1 1  45 ILE QG .  45 . HG12 1 1 
       241 1 1 1 1  45 ILE HA .  45 . HA   1 1 
       241 1 2 1 1  45 ILE MG .  45 . HG2# 1 1 
       242 1 1 1 1  45 ILE HB .  45 . HB   1 1 
       242 1 2 1 1  45 ILE MD .  45 . HD1# 1 1 
       243 1 1 1 1  45 ILE HB .  45 . HB   1 1 
       243 1 2 1 1  45 ILE QG .  45 . HG12 1 1 
       244 1 1 1 1  45 ILE HB .  45 . HB   1 1 
       244 1 2 1 1  45 ILE MG .  45 . HG2# 1 1 
       245 1 1 1 1  45 ILE MD .  45 . HD1# 1 1 
       245 1 2 1 1  45 ILE QG .  45 . HG12 1 1 
       246 1 1 1 1  45 ILE MD .  45 . HD1# 1 1 
       246 1 2 1 1  45 ILE MG .  45 . HG2# 1 1 
       247 1 1 1 1  45 ILE MG .  45 . HG2# 1 1 
       247 1 2 1 1  46 ALA MB .  46 . HB#  1 1 
       248 1 1 1 1  45 ILE HA .  45 . HA   1 1 
       248 1 2 1 1  74 LEU QD .  74 . HD1# 1 1 
       249 1 1 1 1  45 ILE HB .  45 . HB   1 1 
       249 1 2 1 1  74 LEU HA .  74 . HA   1 1 
       250 1 1 1 1  45 ILE HB .  45 . HB   1 1 
       250 1 2 1 1 109 LEU QD . 109 . HD1# 1 1 
       251 1 1 1 1  45 ILE MD .  45 . HD1# 1 1 
       251 1 2 1 1 109 LEU HA . 109 . HA   1 1 
       252 1 1 1 1  45 ILE MD .  45 . HD1# 1 1 
       252 1 2 1 1 109 LEU QB . 109 . HB2  1 1 
       253 1 1 1 1  45 ILE MD .  45 . HD1# 1 1 
       253 1 2 1 1 109 LEU QD . 109 . HD1# 1 1 
       254 1 1 1 1  45 ILE MD .  45 . HD1# 1 1 
       254 1 2 1 1 109 LEU HG . 109 . HG   1 1 
       255 1 1 1 1  45 ILE QG .  45 . HG12 1 1 
       255 1 2 1 1 109 LEU QD . 109 . HD1# 1 1 
       256 1 1 1 1  45 ILE MG .  45 . HG2# 1 1 
       256 1 2 1 1 109 LEU QD . 109 . HD1# 1 1 
       257 1 1 1 1  46 ALA HA .  46 . HA   1 1 
       257 1 2 1 1  46 ALA MB .  46 . HB#  1 1 
       258 1 1 1 1  46 ALA MB .  46 . HB#  1 1 
       258 1 2 1 1  48 LEU HG .  48 . HG   1 1 
       259 1 1 1 1  46 ALA HA .  46 . HA   1 1 
       259 1 2 1 1  74 LEU QD .  74 . HD1# 1 1 
       260 1 1 1 1  46 ALA MB .  46 . HB#  1 1 
       260 1 2 1 1  74 LEU QD .  74 . HD1# 1 1 
       261 1 1 1 1  46 ALA MB .  46 . HB#  1 1 
       261 1 2 1 1 105 VAL QG . 105 . HG1# 1 1 
       262 1 1 1 1  47 VAL HA .  47 . HA   1 1 
       262 1 2 1 1  47 VAL QG .  47 . HG1# 1 1 
       263 1 1 1 1  47 VAL HB .  47 . HB   1 1 
       263 1 2 1 1  47 VAL QG .  47 . HG1# 1 1 
       264 1 1 1 1  47 VAL QG .  47 . HG1# 1 1 
       264 1 2 1 1  49 LEU HG .  49 . HG   1 1 
       265 1 1 1 1  47 VAL HB .  47 . HB   1 1 
       265 1 2 1 1  74 LEU QD .  74 . HD1# 1 1 
       266 1 1 1 1  47 VAL QG .  47 . HG1# 1 1 
       266 1 2 1 1  74 LEU QD .  74 . HD1# 1 1 
       267 1 1 1 1  47 VAL HB .  47 . HB   1 1 
       267 1 2 1 1  76 ILE MG .  76 . HG2# 1 1 
       268 1 1 1 1  47 VAL QG .  47 . HG1# 1 1 
       268 1 2 1 1  76 ILE HA .  76 . HA   1 1 
       269 1 1 1 1  48 LEU HA .  48 . HA   1 1 
       269 1 2 1 1  48 LEU QD .  48 . HD1# 1 1 
       270 1 1 1 1  48 LEU QD .  48 . HD1# 1 1 
       270 1 2 1 1  48 LEU HG .  48 . HG   1 1 
       271 1 1 1 1  48 LEU QD .  48 . HD1# 1 1 
       271 1 2 1 1  77 PHE QB .  77 . HB2  1 1 
       272 1 1 1 1  48 LEU HA .  48 . HA   1 1 
       272 1 2 1 1  79 LEU QD .  79 . HD1# 1 1 
       273 1 1 1 1  48 LEU HA .  48 . HA   1 1 
       273 1 2 1 1  92 ILE MD .  92 . HD1# 1 1 
       274 1 1 1 1  48 LEU QD .  48 . HD1# 1 1 
       274 1 2 1 1  92 ILE MD .  92 . HD1# 1 1 
       275 1 1 1 1  48 LEU QD .  48 . HD1# 1 1 
       275 1 2 1 1  92 ILE MG .  92 . HG2# 1 1 
       276 1 1 1 1  48 LEU QD .  48 . HD1# 1 1 
       276 1 2 1 1 105 VAL QG . 105 . HG1# 1 1 
       277 1 1 1 1  49 LEU HA .  49 . HA   1 1 
       277 1 2 1 1  49 LEU QB .  49 . HB2  1 1 
       278 1 1 1 1  49 LEU HA .  49 . HA   1 1 
       278 1 2 1 1  49 LEU QD .  49 . HD1# 1 1 
       279 1 1 1 1  49 LEU QD .  49 . HD1# 1 1 
       279 1 2 1 1  49 LEU HG .  49 . HG   1 1 
       280 1 1 1 1  49 LEU QB .  49 . HB2  1 1 
       280 1 2 1 1  58 VAL HA .  58 . HA   1 1 
       281 1 1 1 1  49 LEU QB .  49 . HB2  1 1 
       281 1 2 1 1  58 VAL QG .  58 . HG1# 1 1 
       282 1 1 1 1  49 LEU QD .  49 . HD1# 1 1 
       282 1 2 1 1  58 VAL QG .  58 . HG1# 1 1 
       283 1 1 1 1  49 LEU QD .  49 . HD1# 1 1 
       283 1 2 1 1  58 VAL HA .  58 . HA   1 1 
       284 1 1 1 1  49 LEU QB .  49 . HB2  1 1 
       284 1 2 1 1  61 LEU QD .  61 . HD1# 1 1 
       285 1 1 1 1  49 LEU QB .  49 . HB2  1 1 
       285 1 2 1 1  78 ILE MD .  78 . HD1# 1 1 
       286 1 1 1 1  49 LEU QB .  49 . HB2  1 1 
       286 1 2 1 1  78 ILE MG .  78 . HG2# 1 1 
       287 1 1 1 1  49 LEU QD .  49 . HD1# 1 1 
       287 1 2 1 1  78 ILE HA .  78 . HA   1 1 
       288 1 1 1 1  49 LEU QB .  49 . HB2  1 1 
       288 1 2 1 1  88 VAL QG .  88 . HG1# 1 1 
       289 1 1 1 1  50 ALA HA .  50 . HA   1 1 
       289 1 2 1 1  50 ALA MB .  50 . HB#  1 1 
       290 1 1 1 1  50 ALA HA .  50 . HA   1 1 
       290 1 2 1 1  79 LEU QB .  79 . HB2  1 1 
       291 1 1 1 1  50 ALA HA .  50 . HA   1 1 
       291 1 2 1 1  79 LEU QD .  79 . HD1# 1 1 
       292 1 1 1 1  50 ALA MB .  50 . HB#  1 1 
       292 1 2 1 1  79 LEU HA .  79 . HA   1 1 
       293 1 1 1 1  50 ALA MB .  50 . HB#  1 1 
       293 1 2 1 1  79 LEU QD .  79 . HD1# 1 1 
       294 1 1 1 1  50 ALA MB .  50 . HB#  1 1 
       294 1 2 1 1  96 ILE MG .  96 . HG2# 1 1 
       295 1 1 1 1  51 GLU HA .  51 . HA   1 1 
       295 1 2 1 1  51 GLU QB .  51 . HB2  1 1 
       296 1 1 1 1  51 GLU HA .  51 . HA   1 1 
       296 1 2 1 1  51 GLU QG .  51 . HG2  1 1 
       297 1 1 1 1  53 PHE HA .  53 . HA   1 1 
       297 1 2 1 1  53 PHE QB .  53 . HB2  1 1 
       298 1 1 1 1  53 PHE HA .  53 . HA   1 1 
       298 1 2 1 1  58 VAL QG .  58 . HG1# 1 1 
       299 1 1 1 1  53 PHE QB .  53 . HB2  1 1 
       299 1 2 1 1  58 VAL QG .  58 . HG1# 1 1 
       300 1 1 1 1  54 SER HA .  54 . HA   1 1 
       300 1 2 1 1  54 SER QB .  54 . HB2  1 1 
       301 1 1 1 1  55 TYR QB .  55 . HB2  1 1 
       301 1 2 1 1  58 VAL QG .  58 . HG1# 1 1 
       302 1 1 1 1  57 ASP HA .  57 . HA   1 1 
       302 1 2 1 1  57 ASP QB .  57 . HB2  1 1 
       303 1 1 1 1  57 ASP HA .  57 . HA   1 1 
       303 1 2 1 1  58 VAL HA .  58 . HA   1 1 
       304 1 1 1 1  57 ASP HA .  57 . HA   1 1 
       304 1 2 1 1  58 VAL QG .  58 . HG1# 1 1 
       305 1 1 1 1  57 ASP HA .  57 . HA   1 1 
       305 1 2 1 1  59 GLN QB .  59 . HB2  1 1 
       306 1 1 1 1  57 ASP HA .  57 . HA   1 1 
       306 1 2 1 1  60 GLU QB .  60 . HB2  1 1 
       307 1 1 1 1  58 VAL HA .  58 . HA   1 1 
       307 1 2 1 1  58 VAL HB .  58 . HB   1 1 
       308 1 1 1 1  58 VAL HA .  58 . HA   1 1 
       308 1 2 1 1  58 VAL QG .  58 . HG1# 1 1 
       309 1 1 1 1  58 VAL HB .  58 . HB   1 1 
       309 1 2 1 1  58 VAL QG .  58 . HG1# 1 1 
       310 1 1 1 1  58 VAL QG .  58 . HG1# 1 1 
       310 1 2 1 1  59 GLN HA .  59 . HA   1 1 
       311 1 1 1 1  58 VAL HA .  58 . HA   1 1 
       311 1 2 1 1  61 LEU QD .  61 . HD1# 1 1 
       312 1 1 1 1  58 VAL HA .  58 . HA   1 1 
       312 1 2 1 1  61 LEU HG .  61 . HG   1 1 
       313 1 1 1 1  58 VAL QG .  58 . HG1# 1 1 
       313 1 2 1 1  61 LEU QD .  61 . HD1# 1 1 
       314 1 1 1 1  58 VAL HA .  58 . HA   1 1 
       314 1 2 1 1  62 VAL QG .  62 . HG1# 1 1 
       315 1 1 1 1  58 VAL QG .  58 . HG1# 1 1 
       315 1 2 1 1  62 VAL HB .  62 . HB   1 1 
       316 1 1 1 1  58 VAL QG .  58 . HG1# 1 1 
       316 1 2 1 1  62 VAL QG .  62 . HG1# 1 1 
       317 1 1 1 1  58 VAL QG .  58 . HG1# 1 1 
       317 1 2 1 1  76 ILE MG .  76 . HG2# 1 1 
       318 1 1 1 1  58 VAL QG .  58 . HG1# 1 1 
       318 1 2 1 1  78 ILE MD .  78 . HD1# 1 1 
       319 1 1 1 1  58 VAL QG .  58 . HG1# 1 1 
       319 1 2 1 1  78 ILE MG .  78 . HG2# 1 1 
       320 1 1 1 1  58 VAL QG .  58 . HG1# 1 1 
       320 1 2 1 1  85 TYR QB .  85 . HB2  1 1 
       321 1 1 1 1  58 VAL QG .  58 . HG1# 1 1 
       321 1 2 1 1  88 VAL QG .  88 . HG1# 1 1 
       322 1 1 1 1  59 GLN HA .  59 . HA   1 1 
       322 1 2 1 1  62 VAL HB .  62 . HB   1 1 
       323 1 1 1 1  59 GLN HA .  59 . HA   1 1 
       323 1 2 1 1  62 VAL QG .  62 . HG1# 1 1 
       324 1 1 1 1  60 GLU HA .  60 . HA   1 1 
       324 1 2 1 1  60 GLU QB .  60 . HB2  1 1 
       325 1 1 1 1  60 GLU HA .  60 . HA   1 1 
       325 1 2 1 1  60 GLU QG .  60 . HG2  1 1 
       326 1 1 1 1  60 GLU HA .  60 . HA   1 1 
       326 1 2 1 1  63 ASP QB .  63 . HB2  1 1 
       327 1 1 1 1  61 LEU HA .  61 . HA   1 1 
       327 1 2 1 1  61 LEU QD .  61 . HD1# 1 1 
       328 1 1 1 1  61 LEU HA .  61 . HA   1 1 
       328 1 2 1 1  61 LEU HG .  61 . HG   1 1 
       329 1 1 1 1  61 LEU QD .  61 . HD1# 1 1 
       329 1 2 1 1  61 LEU HG .  61 . HG   1 1 
       330 1 1 1 1  61 LEU HA .  61 . HA   1 1 
       330 1 2 1 1  64 GLN QG .  64 . HG2  1 1 
       331 1 1 1 1  61 LEU QD .  61 . HD1# 1 1 
       331 1 2 1 1  64 GLN QB .  64 . HB2  1 1 
       332 1 1 1 1  61 LEU QD .  61 . HD1# 1 1 
       332 1 2 1 1  65 LEU HG .  65 . HG   1 1 
       333 1 1 1 1  62 VAL HA .  62 . HA   1 1 
       333 1 2 1 1  62 VAL HB .  62 . HB   1 1 
       334 1 1 1 1  62 VAL HA .  62 . HA   1 1 
       334 1 2 1 1  62 VAL QG .  62 . HG1# 1 1 
       335 1 1 1 1  62 VAL HB .  62 . HB   1 1 
       335 1 2 1 1  62 VAL QG .  62 . HG1# 1 1 
       336 1 1 1 1  62 VAL QG .  62 . HG1# 1 1 
       336 1 2 1 1  63 ASP HA .  63 . HA   1 1 
       337 1 1 1 1  62 VAL QG .  62 . HG1# 1 1 
       337 1 2 1 1  66 ARG QB .  66 . HB2  1 1 
       338 1 1 1 1  62 VAL HA .  62 . HA   1 1 
       338 1 2 1 1  76 ILE MD .  76 . HD1# 1 1 
       339 1 1 1 1  62 VAL QG .  62 . HG1# 1 1 
       339 1 2 1 1  76 ILE MD .  76 . HD1# 1 1 
       340 1 1 1 1  62 VAL QG .  62 . HG1# 1 1 
       340 1 2 1 1  87 GLY QA .  87 . HA2  1 1 
       341 1 1 1 1  62 VAL QG .  62 . HG1# 1 1 
       341 1 2 1 1  88 VAL HA .  88 . HA   1 1 
       342 1 1 1 1  62 VAL QG .  62 . HG1# 1 1 
       342 1 2 1 1  88 VAL QG .  88 . HG1# 1 1 
       343 1 1 1 1  63 ASP HA .  63 . HA   1 1 
       343 1 2 1 1  66 ARG QB .  66 . HB2  1 1 
       344 1 1 1 1  64 GLN HA .  64 . HA   1 1 
       344 1 2 1 1  64 GLN QB .  64 . HB2  1 1 
       345 1 1 1 1  64 GLN HA .  64 . HA   1 1 
       345 1 2 1 1  64 GLN QG .  64 . HG2  1 1 
       346 1 1 1 1  64 GLN HA .  64 . HA   1 1 
       346 1 2 1 1  67 GLN QG .  67 . HG2  1 1 
       347 1 1 1 1  64 GLN HA .  64 . HA   1 1 
       347 1 2 1 1  68 ARG QG .  68 . HG2  1 1 
       348 1 1 1 1  65 LEU HA .  65 . HA   1 1 
       348 1 2 1 1  65 LEU QD .  65 . HD1# 1 1 
       349 1 1 1 1  65 LEU HA .  65 . HA   1 1 
       349 1 2 1 1  68 ARG HA .  68 . HA   1 1 
       350 1 1 1 1  65 LEU QB .  65 . HB2  1 1 
       350 1 2 1 1  76 ILE MD .  76 . HD1# 1 1 
       351 1 1 1 1  66 ARG HA .  66 . HA   1 1 
       351 1 2 1 1  66 ARG QD .  66 . HD2  1 1 
       352 1 1 1 1  67 GLN HA .  67 . HA   1 1 
       352 1 2 1 1  67 GLN QB .  67 . HB2  1 1 
       353 1 1 1 1  67 GLN HA .  67 . HA   1 1 
       353 1 2 1 1  67 GLN QG .  67 . HG2  1 1 
       354 1 1 1 1  67 GLN QB .  67 . HB2  1 1 
       354 1 2 1 1  68 ARG QD .  68 . HD2  1 1 
       355 1 1 1 1  67 GLN QG .  67 . HG2  1 1 
       355 1 2 1 1  68 ARG QG .  68 . HG2  1 1 
       356 1 1 1 1  68 ARG HA .  68 . HA   1 1 
       356 1 2 1 1  68 ARG QB .  68 . HB2  1 1 
       357 1 1 1 1  68 ARG HA .  68 . HA   1 1 
       357 1 2 1 1  68 ARG QD .  68 . HD2  1 1 
       358 1 1 1 1  68 ARG HA .  68 . HA   1 1 
       358 1 2 1 1  68 ARG QG .  68 . HG2  1 1 
       359 1 1 1 1  68 ARG QD .  68 . HD2  1 1 
       359 1 2 1 1  68 ARG QG .  68 . HG2  1 1 
       360 1 1 1 1  69 CYS HA .  69 . HA   1 1 
       360 1 2 1 1  70 THR MG .  70 . HG2# 1 1 
       361 1 1 1 1  69 CYS HA .  69 . HA   1 1 
       361 1 2 1 1  73 GLN QB .  73 . HB2  1 1 
       362 1 1 1 1  69 CYS HA .  69 . HA   1 1 
       362 1 2 1 1  73 GLN QG .  73 . HG2  1 1 
       363 1 1 1 1  69 CYS HA .  69 . HA   1 1 
       363 1 2 1 1  74 LEU QD .  74 . HD1# 1 1 
       364 1 1 1 1  69 CYS QB .  69 . HB2  1 1 
       364 1 2 1 1  74 LEU QD .  74 . HD1# 1 1 
       365 1 1 1 1  70 THR HA .  70 . HA   1 1 
       365 1 2 1 1  70 THR MG .  70 . HG2# 1 1 
       366 1 1 1 1  70 THR HB .  70 . HB   1 1 
       366 1 2 1 1  70 THR MG .  70 . HG2# 1 1 
       367 1 1 1 1  70 THR HA .  70 . HA   1 1 
       367 1 2 1 1  71 PRO QD .  71 . HD2  1 1 
       368 1 1 1 1  70 THR HA .  70 . HA   1 1 
       368 1 2 1 1  71 PRO QG .  71 . HG2  1 1 
       369 1 1 1 1  70 THR HB .  70 . HB   1 1 
       369 1 2 1 1  71 PRO QD .  71 . HD2  1 1 
       370 1 1 1 1  70 THR MG .  70 . HG2# 1 1 
       370 1 2 1 1  71 PRO QD .  71 . HD2  1 1 
       371 1 1 1 1  70 THR MG .  70 . HG2# 1 1 
       371 1 2 1 1  72 GLU QG .  72 . HG2  1 1 
       372 1 1 1 1  71 PRO HA .  71 . HA   1 1 
       372 1 2 1 1  71 PRO QG .  71 . HG2  1 1 
       373 1 1 1 1  72 GLU HA .  72 . HA   1 1 
       373 1 2 1 1  72 GLU QB .  72 . HB2  1 1 
       374 1 1 1 1  72 GLU HA .  72 . HA   1 1 
       374 1 2 1 1  72 GLU QG .  72 . HG2  1 1 
       375 1 1 1 1  72 GLU QG .  72 . HG2  1 1 
       375 1 2 1 1  73 GLN HA .  73 . HA   1 1 
       376 1 1 1 1  72 GLU HA .  72 . HA   1 1 
       376 1 2 1 1 112 LEU HA . 112 . HA   1 1 
       377 1 1 1 1  72 GLU QG .  72 . HG2  1 1 
       377 1 2 1 1 112 LEU HA . 112 . HA   1 1 
       378 1 1 1 1  74 LEU HA .  74 . HA   1 1 
       378 1 2 1 1  74 LEU QD .  74 . HD1# 1 1 
       379 1 1 1 1  74 LEU HA .  74 . HA   1 1 
       379 1 2 1 1  74 LEU HG .  74 . HG   1 1 
       380 1 1 1 1  74 LEU QD .  74 . HD1# 1 1 
       380 1 2 1 1  74 LEU HG .  74 . HG   1 1 
       381 1 1 1 1  75 LYS HA .  75 . HA   1 1 
       381 1 2 1 1  75 LYS QD .  75 . HD2  1 1 
       382 1 1 1 1  75 LYS QE .  75 . HE2  1 1 
       382 1 2 1 1 109 LEU QD . 109 . HD1# 1 1 
       383 1 1 1 1  75 LYS QE .  75 . HE2  1 1 
       383 1 2 1 1 112 LEU HA . 112 . HA   1 1 
       384 1 1 1 1  75 LYS QE .  75 . HE2  1 1 
       384 1 2 1 1 112 LEU QD . 112 . HD1# 1 1 
       385 1 1 1 1  76 ILE HA .  76 . HA   1 1 
       385 1 2 1 1  76 ILE MD .  76 . HD1# 1 1 
       386 1 1 1 1  76 ILE HA .  76 . HA   1 1 
       386 1 2 1 1  76 ILE MG .  76 . HG2# 1 1 
       387 1 1 1 1  76 ILE HB .  76 . HB   1 1 
       387 1 2 1 1  76 ILE MD .  76 . HD1# 1 1 
       388 1 1 1 1  76 ILE HB .  76 . HB   1 1 
       388 1 2 1 1  76 ILE MG .  76 . HG2# 1 1 
       389 1 1 1 1  76 ILE MG .  76 . HG2# 1 1 
       389 1 2 1 1  78 ILE QG .  78 . HG12 1 1 
       390 1 1 1 1  76 ILE HA .  76 . HA   1 1 
       390 1 2 1 1  88 VAL QG .  88 . HG1# 1 1 
       391 1 1 1 1  76 ILE HB .  76 . HB   1 1 
       391 1 2 1 1  88 VAL HA .  88 . HA   1 1 
       392 1 1 1 1  76 ILE HB .  76 . HB   1 1 
       392 1 2 1 1  88 VAL QG .  88 . HG1# 1 1 
       393 1 1 1 1  76 ILE MD .  76 . HD1# 1 1 
       393 1 2 1 1  88 VAL HA .  88 . HA   1 1 
       394 1 1 1 1  76 ILE MD .  76 . HD1# 1 1 
       394 1 2 1 1  88 VAL QG .  88 . HG1# 1 1 
       395 1 1 1 1  76 ILE MG .  76 . HG2# 1 1 
       395 1 2 1 1  88 VAL HA .  88 . HA   1 1 
       396 1 1 1 1  76 ILE MG .  76 . HG2# 1 1 
       396 1 2 1 1  88 VAL QG .  88 . HG1# 1 1 
       397 1 1 1 1  77 PHE HA .  77 . HA   1 1 
       397 1 2 1 1  77 PHE QB .  77 . HB2  1 1 
       398 1 1 1 1  77 PHE HA .  77 . HA   1 1 
       398 1 2 1 1  88 VAL QG .  88 . HG1# 1 1 
       399 1 1 1 1  77 PHE QB .  77 . HB2  1 1 
       399 1 2 1 1  92 ILE MD .  92 . HD1# 1 1 
       400 1 1 1 1  78 ILE HA .  78 . HA   1 1 
       400 1 2 1 1  78 ILE MD .  78 . HD1# 1 1 
       401 1 1 1 1  78 ILE HA .  78 . HA   1 1 
       401 1 2 1 1  78 ILE MG .  78 . HG2# 1 1 
       402 1 1 1 1  78 ILE HB .  78 . HB   1 1 
       402 1 2 1 1  78 ILE MD .  78 . HD1# 1 1 
       403 1 1 1 1  78 ILE HB .  78 . HB   1 1 
       403 1 2 1 1  78 ILE MG .  78 . HG2# 1 1 
       404 1 1 1 1  78 ILE MD .  78 . HD1# 1 1 
       404 1 2 1 1  78 ILE MG .  78 . HG2# 1 1 
       405 1 1 1 1  78 ILE QG .  78 . HG12 1 1 
       405 1 2 1 1  78 ILE MG .  78 . HG2# 1 1 
       406 1 1 1 1  78 ILE MG .  78 . HG2# 1 1 
       406 1 2 1 1  79 LEU QD .  79 . HD1# 1 1 
       407 1 1 1 1  78 ILE MG .  78 . HG2# 1 1 
       407 1 2 1 1  80 GLY QA .  80 . HA2  1 1 
       408 1 1 1 1  78 ILE HA .  78 . HA   1 1 
       408 1 2 1 1  88 VAL QG .  88 . HG1# 1 1 
       409 1 1 1 1  78 ILE HB .  78 . HB   1 1 
       409 1 2 1 1  88 VAL QG .  88 . HG1# 1 1 
       410 1 1 1 1  78 ILE MD .  78 . HD1# 1 1 
       410 1 2 1 1  88 VAL HB .  88 . HB   1 1 
       411 1 1 1 1  78 ILE MD .  78 . HD1# 1 1 
       411 1 2 1 1  88 VAL QG .  88 . HG1# 1 1 
       412 1 1 1 1  78 ILE QG .  78 . HG12 1 1 
       412 1 2 1 1  88 VAL QG .  88 . HG1# 1 1 
       413 1 1 1 1  78 ILE MG .  78 . HG2# 1 1 
       413 1 2 1 1  88 VAL QG .  88 . HG1# 1 1 
       414 1 1 1 1  78 ILE MG .  78 . HG2# 1 1 
       414 1 2 1 1  91 TYR HA .  91 . HA   1 1 
       415 1 1 1 1  79 LEU HA .  79 . HA   1 1 
       415 1 2 1 1  79 LEU QD .  79 . HD1# 1 1 
       416 1 1 1 1  79 LEU HA .  79 . HA   1 1 
       416 1 2 1 1  79 LEU HG .  79 . HG   1 1 
       417 1 1 1 1  79 LEU QD .  79 . HD1# 1 1 
       417 1 2 1 1  80 GLY QA .  80 . HA2  1 1 
       418 1 1 1 1  79 LEU HA .  79 . HA   1 1 
       418 1 2 1 1  92 ILE HB .  92 . HB   1 1 
       419 1 1 1 1  79 LEU QB .  79 . HB2  1 1 
       419 1 2 1 1  92 ILE MG .  92 . HG2# 1 1 
       420 1 1 1 1  79 LEU QD .  79 . HD1# 1 1 
       420 1 2 1 1  92 ILE MD .  92 . HD1# 1 1 
       421 1 1 1 1  79 LEU QD .  79 . HD1# 1 1 
       421 1 2 1 1  92 ILE MG .  92 . HG2# 1 1 
       422 1 1 1 1  79 LEU HG .  79 . HG   1 1 
       422 1 2 1 1  92 ILE MD .  92 . HD1# 1 1 
       423 1 1 1 1  79 LEU QD .  79 . HD1# 1 1 
       423 1 2 1 1  96 ILE MD .  96 . HD1# 1 1 
       424 1 1 1 1  79 LEU QD .  79 . HD1# 1 1 
       424 1 2 1 1  96 ILE QG .  96 . HG12 1 1 
       425 1 1 1 1  79 LEU QD .  79 . HD1# 1 1 
       425 1 2 1 1  96 ILE MG .  96 . HG2# 1 1 
       426 1 1 1 1  79 LEU HG .  79 . HG   1 1 
       426 1 2 1 1 101 PHE HA . 101 . HA   1 1 
       427 1 1 1 1  80 GLY QA .  80 . HA2  1 1 
       427 1 2 1 1  94 LEU QD .  94 . HD1# 1 1 
       428 1 1 1 1  81 SER HA .  81 . HA   1 1 
       428 1 2 1 1  82 LYS HA .  82 . HA   1 1 
       429 1 1 1 1  82 LYS HA .  82 . HA   1 1 
       429 1 2 1 1  82 LYS QB .  82 . HB2  1 1 
       430 1 1 1 1  82 LYS HA .  82 . HA   1 1 
       430 1 2 1 1  82 LYS QD .  82 . HD2  1 1 
       431 1 1 1 1  82 LYS HA .  82 . HA   1 1 
       431 1 2 1 1  82 LYS QE .  82 . HE2  1 1 
       432 1 1 1 1  82 LYS HA .  82 . HA   1 1 
       432 1 2 1 1  82 LYS QG .  82 . HG2  1 1 
       433 1 1 1 1  82 LYS QB .  82 . HB2  1 1 
       433 1 2 1 1  82 LYS QG .  82 . HG2  1 1 
       434 1 1 1 1  82 LYS QD .  82 . HD2  1 1 
       434 1 2 1 1  82 LYS QE .  82 . HE2  1 1 
       435 1 1 1 1  82 LYS QD .  82 . HD2  1 1 
       435 1 2 1 1  82 LYS QG .  82 . HG2  1 1 
       436 1 1 1 1  82 LYS QE .  82 . HE2  1 1 
       436 1 2 1 1  82 LYS QG .  82 . HG2  1 1 
       437 1 1 1 1  84 ASN HA .  84 . HA   1 1 
       437 1 2 1 1  84 ASN QB .  84 . HB2  1 1 
       438 1 1 1 1  85 TYR HA .  85 . HA   1 1 
       438 1 2 1 1  88 VAL QG .  88 . HG1# 1 1 
       439 1 1 1 1  85 TYR QB .  85 . HB2  1 1 
       439 1 2 1 1  88 VAL QG .  88 . HG1# 1 1 
       440 1 1 1 1  86 GLN HA .  86 . HA   1 1 
       440 1 2 1 1  86 GLN QG .  86 . HG2  1 1 
       441 1 1 1 1  86 GLN QB .  86 . HB2  1 1 
       441 1 2 1 1  86 GLN QG .  86 . HG2  1 1 
       442 1 1 1 1  88 VAL HA .  88 . HA   1 1 
       442 1 2 1 1  88 VAL QG .  88 . HG1# 1 1 
       443 1 1 1 1  88 VAL HB .  88 . HB   1 1 
       443 1 2 1 1  88 VAL QG .  88 . HG1# 1 1 
       444 1 1 1 1  88 VAL QG .  88 . HG1# 1 1 
       444 1 2 1 1  90 ARG HA .  90 . HA   1 1 
       445 1 1 1 1  90 ARG HA .  90 . HA   1 1 
       445 1 2 1 1  90 ARG QB .  90 . HB2  1 1 
       446 1 1 1 1  90 ARG HA .  90 . HA   1 1 
       446 1 2 1 1  90 ARG QD .  90 . HD2  1 1 
       447 1 1 1 1  90 ARG HA .  90 . HA   1 1 
       447 1 2 1 1  90 ARG QG .  90 . HG2  1 1 
       448 1 1 1 1  90 ARG QB .  90 . HB2  1 1 
       448 1 2 1 1  90 ARG QD .  90 . HD2  1 1 
       449 1 1 1 1  90 ARG HA .  90 . HA   1 1 
       449 1 2 1 1  91 TYR QB .  91 . HB2  1 1 
       450 1 1 1 1  90 ARG QG .  90 . HG2  1 1 
       450 1 2 1 1  92 ILE MD .  92 . HD1# 1 1 
       451 1 1 1 1  91 TYR HA .  91 . HA   1 1 
       451 1 2 1 1  91 TYR QB .  91 . HB2  1 1 
       452 1 1 1 1  91 TYR HA .  91 . HA   1 1 
       452 1 2 1 1  92 ILE MD .  92 . HD1# 1 1 
       453 1 1 1 1  91 TYR QB .  91 . HB2  1 1 
       453 1 2 1 1  92 ILE MD .  92 . HD1# 1 1 
       454 1 1 1 1  92 ILE HA .  92 . HA   1 1 
       454 1 2 1 1  92 ILE MD .  92 . HD1# 1 1 
       455 1 1 1 1  92 ILE HA .  92 . HA   1 1 
       455 1 2 1 1  92 ILE QG .  92 . HG12 1 1 
       456 1 1 1 1  92 ILE HA .  92 . HA   1 1 
       456 1 2 1 1  92 ILE MG .  92 . HG2# 1 1 
       457 1 1 1 1  92 ILE HB .  92 . HB   1 1 
       457 1 2 1 1  92 ILE MD .  92 . HD1# 1 1 
       458 1 1 1 1  92 ILE HB .  92 . HB   1 1 
       458 1 2 1 1  92 ILE MG .  92 . HG2# 1 1 
       459 1 1 1 1  92 ILE MD .  92 . HD1# 1 1 
       459 1 2 1 1  92 ILE MG .  92 . HG2# 1 1 
       460 1 1 1 1  92 ILE QG .  92 . HG12 1 1 
       460 1 2 1 1  92 ILE MG .  92 . HG2# 1 1 
       461 1 1 1 1  92 ILE MD .  92 . HD1# 1 1 
       461 1 2 1 1  93 PRO QD .  93 . HD2  1 1 
       462 1 1 1 1  92 ILE MG .  92 . HG2# 1 1 
       462 1 2 1 1  93 PRO QD .  93 . HD2  1 1 
       463 1 1 1 1  92 ILE QG .  92 . HG12 1 1 
       463 1 2 1 1  96 ILE MD .  96 . HD1# 1 1 
       464 1 1 1 1  92 ILE MG .  92 . HG2# 1 1 
       464 1 2 1 1  96 ILE MD .  96 . HD1# 1 1 
       465 1 1 1 1  92 ILE MD .  92 . HD1# 1 1 
       465 1 2 1 1 101 PHE HA . 101 . HA   1 1 
       466 1 1 1 1  92 ILE MG .  92 . HG2# 1 1 
       466 1 2 1 1 101 PHE HA . 101 . HA   1 1 
       467 1 1 1 1  92 ILE MD .  92 . HD1# 1 1 
       467 1 2 1 1 102 LEU HA . 102 . HA   1 1 
       468 1 1 1 1  92 ILE MD .  92 . HD1# 1 1 
       468 1 2 1 1 104 GLN QB . 104 . HB2  1 1 
       469 1 1 1 1  92 ILE MD .  92 . HD1# 1 1 
       469 1 2 1 1 104 GLN QG . 104 . HG2  1 1 
       470 1 1 1 1  92 ILE MG .  92 . HG2# 1 1 
       470 1 2 1 1 104 GLN QG . 104 . HG2  1 1 
       471 1 1 1 1  92 ILE MD .  92 . HD1# 1 1 
       471 1 2 1 1 105 VAL HA . 105 . HA   1 1 
       472 1 1 1 1  92 ILE MD .  92 . HD1# 1 1 
       472 1 2 1 1 105 VAL QG . 105 . HG1# 1 1 
       473 1 1 1 1  92 ILE MG .  92 . HG2# 1 1 
       473 1 2 1 1 105 VAL QG . 105 . HG1# 1 1 
       474 1 1 1 1  93 PRO HA .  93 . HA   1 1 
       474 1 2 1 1  93 PRO QD .  93 . HD2  1 1 
       475 1 1 1 1  93 PRO HA .  93 . HA   1 1 
       475 1 2 1 1  93 PRO QG .  93 . HG2  1 1 
       476 1 1 1 1  93 PRO HA .  93 . HA   1 1 
       476 1 2 1 1  94 LEU QD .  94 . HD1# 1 1 
       477 1 1 1 1  94 LEU HA .  94 . HA   1 1 
       477 1 2 1 1  94 LEU QD .  94 . HD1# 1 1 
       478 1 1 1 1  94 LEU QD .  94 . HD1# 1 1 
       478 1 2 1 1  94 LEU HG .  94 . HG   1 1 
       479 1 1 1 1  94 LEU QD .  94 . HD1# 1 1 
       479 1 2 1 1  95 PRO HA .  95 . HA   1 1 
       480 1 1 1 1  94 LEU HG .  94 . HG   1 1 
       480 1 2 1 1  95 PRO HA .  95 . HA   1 1 
       481 1 1 1 1  94 LEU HA .  94 . HA   1 1 
       481 1 2 1 1  96 ILE MG .  96 . HG2# 1 1 
       482 1 1 1 1  94 LEU QD .  94 . HD1# 1 1 
       482 1 2 1 1  96 ILE MD .  96 . HD1# 1 1 
       483 1 1 1 1  94 LEU QD .  94 . HD1# 1 1 
       483 1 2 1 1  96 ILE HA .  96 . HA   1 1 
       484 1 1 1 1  94 LEU QD .  94 . HD1# 1 1 
       484 1 2 1 1  96 ILE QG .  96 . HG12 1 1 
       485 1 1 1 1  94 LEU QD .  94 . HD1# 1 1 
       485 1 2 1 1  96 ILE MG .  96 . HG2# 1 1 
       486 1 1 1 1  95 PRO QB .  95 . HB2  1 1 
       486 1 2 1 1  95 PRO QG .  95 . HG2  1 1 
       487 1 1 1 1  96 ILE HA .  96 . HA   1 1 
       487 1 2 1 1  96 ILE HB .  96 . HB   1 1 
       488 1 1 1 1  96 ILE HA .  96 . HA   1 1 
       488 1 2 1 1  96 ILE QG .  96 . HG12 1 1 
       489 1 1 1 1  96 ILE HA .  96 . HA   1 1 
       489 1 2 1 1  96 ILE MG .  96 . HG2# 1 1 
       490 1 1 1 1  96 ILE HB .  96 . HB   1 1 
       490 1 2 1 1  96 ILE MD .  96 . HD1# 1 1 
       491 1 1 1 1  96 ILE HB .  96 . HB   1 1 
       491 1 2 1 1  96 ILE QG .  96 . HG12 1 1 
       492 1 1 1 1  96 ILE HB .  96 . HB   1 1 
       492 1 2 1 1  96 ILE MG .  96 . HG2# 1 1 
       493 1 1 1 1  96 ILE MD .  96 . HD1# 1 1 
       493 1 2 1 1  96 ILE QG .  96 . HG12 1 1 
       494 1 1 1 1  96 ILE MD .  96 . HD1# 1 1 
       494 1 2 1 1  96 ILE MG .  96 . HG2# 1 1 
       495 1 1 1 1  96 ILE QG .  96 . HG12 1 1 
       495 1 2 1 1  96 ILE MG .  96 . HG2# 1 1 
       496 1 1 1 1  96 ILE MG .  96 . HG2# 1 1 
       496 1 2 1 1 101 PHE QB . 101 . HB2  1 1 
       497 1 1 1 1  97 HIS HA .  97 . HA   1 1 
       497 1 2 1 1  98 PRO QD .  98 . HD2  1 1 
       498 1 1 1 1  99 GLU HA .  99 . HA   1 1 
       498 1 2 1 1  99 GLU QB .  99 . HB2  1 1 
       499 1 1 1 1  99 GLU HA .  99 . HA   1 1 
       499 1 2 1 1  99 GLU QG .  99 . HG2  1 1 
       500 1 1 1 1  99 GLU QB .  99 . HB2  1 1 
       500 1 2 1 1  99 GLU QG .  99 . HG2  1 1 
       501 1 1 1 1 100 SER HA . 100 . HA   1 1 
       501 1 2 1 1 100 SER QB . 100 . HB2  1 1 
       502 1 1 1 1 100 SER QB . 100 . HB2  1 1 
       502 1 2 1 1 101 PHE QB . 101 . HB2  1 1 
       503 1 1 1 1 100 SER HA . 100 . HA   1 1 
       503 1 2 1 1 103 GLN QB . 103 . HB2  1 1 
       504 1 1 1 1 100 SER HA . 100 . HA   1 1 
       504 1 2 1 1 103 GLN QG . 103 . HG2  1 1 
       505 1 1 1 1 102 LEU HA . 102 . HA   1 1 
       505 1 2 1 1 102 LEU QD . 102 . HD1# 1 1 
       506 1 1 1 1 102 LEU HA . 102 . HA   1 1 
       506 1 2 1 1 105 VAL HB . 105 . HB   1 1 
       507 1 1 1 1 102 LEU HA . 102 . HA   1 1 
       507 1 2 1 1 105 VAL QG . 105 . HG1# 1 1 
       508 1 1 1 1 102 LEU QD . 102 . HD1# 1 1 
       508 1 2 1 1 105 VAL QG . 105 . HG1# 1 1 
       509 1 1 1 1 102 LEU HG . 102 . HG   1 1 
       509 1 2 1 1 106 THR MG . 106 . HG2# 1 1 
       510 1 1 1 1 103 GLN HA . 103 . HA   1 1 
       510 1 2 1 1 103 GLN QB . 103 . HB2  1 1 
       511 1 1 1 1 103 GLN HA . 103 . HA   1 1 
       511 1 2 1 1 103 GLN QG . 103 . HG2  1 1 
       512 1 1 1 1 103 GLN QB . 103 . HB2  1 1 
       512 1 2 1 1 103 GLN QG . 103 . HG2  1 1 
       513 1 1 1 1 103 GLN HA . 103 . HA   1 1 
       513 1 2 1 1 106 THR HB . 106 . HB   1 1 
       514 1 1 1 1 103 GLN HA . 103 . HA   1 1 
       514 1 2 1 1 106 THR MG . 106 . HG2# 1 1 
       515 1 1 1 1 103 GLN QB . 103 . HB2  1 1 
       515 1 2 1 1 106 THR HB . 106 . HB   1 1 
       516 1 1 1 1 103 GLN QG . 103 . HG2  1 1 
       516 1 2 1 1 106 THR MG . 106 . HG2# 1 1 
       517 1 1 1 1 104 GLN HA . 104 . HA   1 1 
       517 1 2 1 1 104 GLN QB . 104 . HB2  1 1 
       518 1 1 1 1 104 GLN HA . 104 . HA   1 1 
       518 1 2 1 1 104 GLN QG . 104 . HG2  1 1 
       519 1 1 1 1 104 GLN QB . 104 . HB2  1 1 
       519 1 2 1 1 105 VAL QG . 105 . HG1# 1 1 
       520 1 1 1 1 105 VAL HA . 105 . HA   1 1 
       520 1 2 1 1 105 VAL QG . 105 . HG1# 1 1 
       521 1 1 1 1 105 VAL HB . 105 . HB   1 1 
       521 1 2 1 1 105 VAL QG . 105 . HG1# 1 1 
       522 1 1 1 1 105 VAL HB . 105 . HB   1 1 
       522 1 2 1 1 106 THR HA . 106 . HA   1 1 
       523 1 1 1 1 105 VAL QG . 105 . HG1# 1 1 
       523 1 2 1 1 106 THR HB . 106 . HB   1 1 
       524 1 1 1 1 105 VAL QG . 105 . HG1# 1 1 
       524 1 2 1 1 106 THR MG . 106 . HG2# 1 1 
       525 1 1 1 1 105 VAL QG . 105 . HG1# 1 1 
       525 1 2 1 1 106 THR HA . 106 . HA   1 1 
       526 1 1 1 1 105 VAL HA . 105 . HA   1 1 
       526 1 2 1 1 109 LEU QD . 109 . HD1# 1 1 
       527 1 1 1 1 105 VAL QG . 105 . HG1# 1 1 
       527 1 2 1 1 109 LEU QD . 109 . HD1# 1 1 
       528 1 1 1 1 105 VAL QG . 105 . HG1# 1 1 
       528 1 2 1 1 109 LEU HG . 109 . HG   1 1 
       529 1 1 1 1 106 THR HA . 106 . HA   1 1 
       529 1 2 1 1 106 THR HB . 106 . HB   1 1 
       530 1 1 1 1 106 THR HA . 106 . HA   1 1 
       530 1 2 1 1 106 THR MG . 106 . HG2# 1 1 
       531 1 1 1 1 106 THR HA . 106 . HA   1 1 
       531 1 2 1 1 109 LEU QD . 109 . HD1# 1 1 
       532 1 1 1 1 106 THR HA . 106 . HA   1 1 
       532 1 2 1 1 109 LEU HG . 109 . HG   1 1 
       533 1 1 1 1 107 MET HA . 107 . HA   1 1 
       533 1 2 1 1 107 MET QB . 107 . HB2  1 1 
       534 1 1 1 1 107 MET HA . 107 . HA   1 1 
       534 1 2 1 1 107 MET QG . 107 . HG2  1 1 
       535 1 1 1 1 107 MET HA . 107 . HA   1 1 
       535 1 2 1 1 110 THR MG . 110 . HG2# 1 1 
       536 1 1 1 1 109 LEU HA . 109 . HA   1 1 
       536 1 2 1 1 109 LEU QD . 109 . HD1# 1 1 
       537 1 1 1 1 109 LEU HA . 109 . HA   1 1 
       537 1 2 1 1 109 LEU HG . 109 . HG   1 1 
       538 1 1 1 1 109 LEU QD . 109 . HD1# 1 1 
       538 1 2 1 1 109 LEU HG . 109 . HG   1 1 
       539 1 1 1 1 110 THR HA . 110 . HA   1 1 
       539 1 2 1 1 110 THR MG . 110 . HG2# 1 1 
       540 1 1 1 1 111 SER HA . 111 . HA   1 1 
       540 1 2 1 1 111 SER QB . 111 . HB2  1 1 
       541 1 1 1 1 112 LEU HA . 112 . HA   1 1 
       541 1 2 1 1 112 LEU QB . 112 . HB2  1 1 
       542 1 1 1 1 112 LEU HA . 112 . HA   1 1 
       542 1 2 1 1 112 LEU QD . 112 . HD1# 1 1 
       543 1 1 1 1 112 LEU HA . 112 . HA   1 1 
       543 1 2 1 1 112 LEU HG . 112 . HG   1 1 
       544 1 1 1 1 112 LEU QB . 112 . HB2  1 1 
       544 1 2 1 1 112 LEU QD . 112 . HD1# 1 1 
       545 1 1 1 1 112 LEU HA . 112 . HA   1 1 
       545 1 2 1 1 113 ALA MB . 113 . HB#  1 1 
       546 1 1 1 1 114 THR HA . 114 . HA   1 1 
       546 1 2 1 1 114 THR MG . 114 . HG2# 1 1 
       547 1 1 1 1 114 THR HB . 114 . HB   1 1 
       547 1 2 1 1 114 THR MG . 114 . HG2# 1 1 
       548 1 1 1 1 117 GLN QB . 117 . HB2  1 1 
       548 1 2 1 1 117 GLN QG . 117 . HG2  1 1 
    stop_

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

         1 1 . . . . . 2.1 1.1 3.7 1 1 
         2 1 . . . . . 2.5 1.2 4.3 1 1 
         3 1 . . . . . 4.7 2.4 7.0 1 1 
         4 1 . . . . . 3.3 1.7 4.6 1 1 
         5 1 . . . . . 3.0 1.5 5.0 1 1 
         6 1 . . . . . 2.4 1.2 4.1 1 1 
         7 1 . . . . . 2.4 1.2 4.1 1 1 
         8 1 . . . . . 2.2 1.1 3.8 1 1 
         9 1 . . . . . 2.1 1.0 3.7 1 1 
        10 1 . . . . . 2.0 1.0 3.5 1 1 
        11 1 . . . . . 1.9 1.0 3.8 1 1 
        12 1 . . . . . 2.4 1.2 4.1 1 1 
        13 1 . . . . . 4.3 2.2 6.9 1 1 
        14 1 . . . . . 3.3 1.6 5.5 1 1 
        15 1 . . . . . 1.9 1.0 3.8 1 1 
        16 1 . . . . . 4.3 2.2 6.9 1 1 
        17 1 . . . . . 2.2 1.1 4.3 1 1 
        18 1 . . . . . 3.0 1.5 5.0 1 1 
        19 1 . . . . . 2.0 1.0 3.5 1 1 
        20 1 . . . . . 4.1 2.1 6.6 1 1 
        21 1 . . . . . 2.2 1.1 3.8 1 1 
        22 1 . . . . . 2.7 1.3 4.7 1 1 
        23 1 . . . . . 2.2 1.1 4.3 1 1 
        24 1 . . . . . 2.1 1.0 4.2 1 1 
        25 1 . . . . . 2.9 1.4 5.4 1 1 
        26 1 . . . . . 3.4 1.7 5.6 1 1 
        27 1 . . . . . 1.9 0.9 3.9 1 1 
        28 1 . . . . . 2.0 1.0 4.0 1 1 
        29 1 . . . . . 4.4 2.2 7.1 1 1 
        30 1 . . . . . 3.2 1.6 5.3 1 1 
        31 1 . . . . . 2.0 1.0 4.0 1 1 
        32 1 . . . . . 2.1 1.0 4.2 1 1 
        33 1 . . . . . 2.2 1.6 4.3 1 1 
        34 1 . . . . . 1.9 1.1 3.8 1 1 
        35 1 . . . . . 2.4 1.2 4.1 1 1 
        36 1 . . . . . 2.1 1.1 3.6 1 1 
        37 1 . . . . . 2.1 1.0 4.2 1 1 
        38 1 . . . . . 2.5 1.2 4.3 1 1 
        39 1 . . . . . 4.1 2.0 6.7 1 1 
        40 1 . . . . . 4.3 2.1 7.0 1 1 
        41 1 . . . . . 3.6 1.8 5.9 1 1 
        42 1 . . . . . 2.5 1.2 4.3 1 1 
        43 1 . . . . . 3.0 1.5 5.0 1 1 
        44 1 . . . . . 1.9 1.0 3.8 1 1 
        45 1 . . . . . 2.1 1.0 3.7 1 1 
        46 1 . . . . . 3.9 2.0 6.3 1 1 
        47 1 . . . . . 2.1 1.0 4.2 1 1 
        48 1 . . . . . 3.2 1.6 5.3 1 1 
        49 1 . . . . . 2.7 1.3 4.0 1 1 
        50 1 . . . . . 2.2 1.7 4.3 1 1 
        51 1 . . . . . 2.8 1.4 4.7 1 1 
        52 1 . . . . . 2.6 1.7 4.4 1 1 
        53 1 . . . . . 2.4 1.2 4.5 1 1 
        54 1 . . . . . 2.0 1.0 4.0 1 1 
        55 1 . . . . . 3.7 1.9 6.0 1 1 
        56 1 . . . . . 4.6 2.3 6.9 1 1 
        57 1 . . . . . 4.3 2.2 6.4 1 1 
        58 1 . . . . . 4.5 2.3 6.7 1 1 
        59 1 . . . . . 2.3 1.1 4.5 1 1 
        60 1 . . . . . 2.5 1.3 4.7 1 1 
        61 1 . . . . . 3.3 1.6 5.5 1 1 
        62 1 . . . . . 2.4 1.2 4.1 1 1 
        63 1 . . . . . 3.5 1.8 5.7 1 1 
        64 1 . . . . . 3.6 1.8 4.1 1 1 
        65 1 . . . . . 3.9 1.9 6.4 1 1 
        66 1 . . . . . 3.4 2.0 5.6 1 1 
        67 1 . . . . . 2.0 1.0 3.8 1 1 
        68 1 . . . . . 2.3 1.1 4.0 1 1 
        69 1 . . . . . 4.0 2.0 6.5 1 1 
        70 1 . . . . . 2.3 1.2 4.4 1 1 
        71 1 . . . . . 2.7 1.3 5.1 1 1 
        72 1 . . . . . 4.3 2.1 5.9 1 1 
        73 1 . . . . . 2.5 1.3 4.2 1 1 
        74 1 . . . . . 2.8 1.4 4.6 1 1 
        75 1 . . . . . 2.1 1.4 3.2 1 1 
        76 1 . . . . . 4.2 2.1 6.3 1 1 
        77 1 . . . . . 4.5 2.3 6.7 1 1 
        78 1 . . . . . 3.7 1.8 5.6 1 1 
        79 1 . . . . . 3.6 1.8 4.2 1 1 
        80 1 . . . . . 4.6 2.3 6.9 1 1 
        81 1 . . . . . 2.4 1.2 3.6 1 1 
        82 1 . . . . . 3.1 1.6 4.6 1 1 
        83 1 . . . . . 2.7 1.3 4.6 1 1 
        84 1 . . . . . 2.7 1.3 4.6 1 1 
        85 1 . . . . . 4.1 2.1 6.6 1 1 
        86 1 . . . . . 2.6 1.3 4.9 1 1 
        87 1 . . . . . 2.2 1.1 3.8 1 1 
        88 1 . . . . . 1.9 1.0 3.3 1 1 
        89 1 . . . . . 3.6 1.8 5.9 1 1 
        90 1 . . . . . 3.2 1.6 5.3 1 1 
        91 1 . . . . . 2.0 1.0 4.0 1 1 
        92 1 . . . . . 2.5 1.3 4.7 1 1 
        93 1 . . . . . 1.9 0.9 3.9 1 1 
        94 1 . . . . . 3.0 1.5 5.0 1 1 
        95 1 . . . . . 2.0 1.0 4.0 1 1 
        96 1 . . . . . 3.2 1.6 5.3 1 1 
        97 1 . . . . . 3.5 1.7 5.8 1 1 
        98 1 . . . . . 2.0 1.0 3.5 1 1 
        99 1 . . . . . 1.9 1.0 3.3 1 1 
       100 1 . . . . . 1.9 0.9 3.4 1 1 
       101 1 . . . . . 3.9 1.9 5.9 1 1 
       102 1 . . . . . 2.0 1.1 3.5 1 1 
       103 1 . . . . . 2.0 1.0 4.0 1 1 
       104 1 . . . . . 2.0 1.0 4.0 1 1 
       105 1 . . . . . 2.5 1.3 4.2 1 1 
       106 1 . . . . . 2.2 1.1 4.3 1 1 
       107 1 . . . . . 3.0 1.5 5.0 1 1 
       108 1 . . . . . 2.5 1.2 4.3 1 1 
       109 1 . . . . . 2.2 1.1 3.8 1 1 
       110 1 . . . . . 2.3 1.2 3.9 1 1 
       111 1 . . . . . 1.9 1.0 3.8 1 1 
       112 1 . . . . . 4.2 2.1 6.8 1 1 
       113 1 . . . . . 2.9 1.4 4.9 1 1 
       114 1 . . . . . 4.1 2.0 6.7 1 1 
       115 1 . . . . . 2.0 1.0 4.0 1 1 
       116 1 . . . . . 2.1 1.1 4.1 1 1 
       117 1 . . . . . 3.3 1.6 5.5 1 1 
       118 1 . . . . . 3.1 1.5 5.7 1 1 
       119 1 . . . . . 2.0 1.0 4.0 1 1 
       120 1 . . . . . 1.9 0.9 3.9 1 1 
       121 1 . . . . . 2.0 1.0 4.0 1 1 
       122 1 . . . . . 2.2 1.3 3.8 1 1 
       123 1 . . . . . 2.8 1.4 4.7 1 1 
       124 1 . . . . . 2.5 1.3 3.7 1 1 
       125 1 . . . . . 2.8 1.4 4.7 1 1 
       126 1 . . . . . 2.1 1.0 3.7 1 1 
       127 1 . . . . . 2.1 1.0 3.7 1 1 
       128 1 . . . . . 2.0 1.0 3.5 1 1 
       129 1 . . . . . 1.9 0.9 3.9 1 1 
       130 1 . . . . . 3.1 1.5 5.2 1 1 
       131 1 . . . . . 2.3 1.1 4.5 1 1 
       132 1 . . . . . 4.6 2.3 6.9 1 1 
       133 1 . . . . . 4.0 2.0 6.0 1 1 
       134 1 . . . . . 3.6 1.8 5.9 1 1 
       135 1 . . . . . 2.7 1.4 5.0 1 1 
       136 1 . . . . . 2.3 1.1 4.5 1 1 
       137 1 . . . . . 2.6 1.3 4.9 1 1 
       138 1 . . . . . 2.4 1.2 4.1 1 1 
       139 1 . . . . . 2.7 1.6 4.5 1 1 
       140 1 . . . . . 3.3 1.6 5.5 1 1 
       141 1 . . . . . 3.5 1.7 5.8 1 1 
       142 1 . . . . . 3.4 1.7 5.6 1 1 
       143 1 . . . . . 2.3 1.2 3.9 1 1 
       144 1 . . . . . 2.0 1.0 4.0 1 1 
       145 1 . . . . . 2.2 1.9 3.8 1 1 
       146 1 . . . . . 2.4 1.2 4.1 1 1 
       147 1 . . . . . 2.3 1.4 4.5 1 1 
       148 1 . . . . . 3.1 1.5 5.2 1 1 
       149 1 . . . . . 3.1 1.5 5.2 1 1 
       150 1 . . . . . 2.3 1.2 3.9 1 1 
       151 1 . . . . . 4.5 2.3 6.7 1 1 
       152 1 . . . . . 2.1 1.1 3.6 1 1 
       153 1 . . . . . 2.0 1.0 3.5 1 1 
       154 1 . . . . . 2.9 1.5 4.8 1 1 
       155 1 . . . . . 2.4 1.2 3.6 1 1 
       156 1 . . . . . 1.9 0.9 3.4 1 1 
       157 1 . . . . . 2.0 1.0 3.5 1 1 
       158 1 . . . . . 1.9 0.9 3.4 1 1 
       159 1 . . . . . 1.8 0.9 3.7 1 1 
       160 1 . . . . . 4.1 2.1 6.1 1 1 
       161 1 . . . . . 4.4 2.2 6.3 1 1 
       162 1 . . . . . 4.6 2.3 7.4 1 1 
       163 1 . . . . . 2.4 1.3 4.1 1 1 
       164 1 . . . . . 2.4 1.2 4.1 1 1 
       165 1 . . . . . 2.5 1.3 4.2 1 1 
       166 1 . . . . . 2.6 1.3 4.4 1 1 
       167 1 . . . . . 2.3 1.2 3.9 1 1 
       168 1 . . . . . 4.5 2.3 6.7 1 1 
       169 1 . . . . . 2.2 1.1 3.7 1 1 
       170 1 . . . . . 2.5 1.3 4.3 1 1 
       171 1 . . . . . 4.1 2.0 6.7 1 1 
       172 1 . . . . . 3.2 1.6 5.3 1 1 
       173 1 . . . . . 2.0 1.0 4.0 1 1 
       174 1 . . . . . 2.2 1.8 3.8 1 1 
       175 1 . . . . . 3.5 1.8 5.7 1 1 
       176 1 . . . . . 2.4 1.2 3.6 1 1 
       177 1 . . . . . 2.4 1.2 3.6 1 1 
       178 1 . . . . . 2.0 1.0 3.5 1 1 
       179 1 . . . . . 2.2 1.1 3.3 1 1 
       180 1 . . . . . 2.6 1.3 4.4 1 1 
       181 1 . . . . . 2.4 1.2 3.6 1 1 
       182 1 . . . . . 2.6 1.3 3.9 1 1 
       183 1 . . . . . 3.2 1.6 5.3 1 1 
       184 1 . . . . . 3.0 1.5 5.0 1 1 
       185 1 . . . . . 2.5 1.3 3.7 1 1 
       186 1 . . . . . 2.1 1.1 3.5 1 1 
       187 1 . . . . . 1.9 1.0 3.3 1 1 
       188 1 . . . . . 2.1 1.1 3.6 1 1 
       189 1 . . . . . 3.7 1.8 5.4 1 1 
       190 1 . . . . . 3.3 1.6 5.0 1 1 
       191 1 . . . . . 2.2 1.1 3.8 1 1 
       192 1 . . . . . 2.0 1.0 4.0 1 1 
       193 1 . . . . . 2.2 1.1 3.8 1 1 
       194 1 . . . . . 2.4 1.2 4.1 1 1 
       195 1 . . . . . 2.2 1.3 3.8 1 1 
       196 1 . . . . . 3.3 1.7 5.4 1 1 
       197 1 . . . . . 1.9 0.9 3.9 1 1 
       198 1 . . . . . 2.7 1.3 4.6 1 1 
       199 1 . . . . . 2.1 1.1 3.6 1 1 
       200 1 . . . . . 2.6 1.4 4.4 1 1 
       201 1 . . . . . 2.2 1.1 3.8 1 1 
       202 1 . . . . . 2.1 1.0 3.7 1 1 
       203 1 . . . . . 2.2 1.6 3.3 1 1 
       204 1 . . . . . 2.3 1.1 3.5 1 1 
       205 1 . . . . . 2.4 1.2 4.1 1 1 
       206 1 . . . . . 3.5 1.8 5.2 1 1 
       207 1 . . . . . 4.1 2.0 6.7 1 1 
       208 1 . . . . . 2.2 1.1 3.8 1 1 
       209 1 . . . . . 2.8 1.4 4.7 1 1 
       210 1 . . . . . 2.4 1.2 3.8 1 1 
       211 1 . . . . . 2.8 1.4 4.2 1 1 
       212 1 . . . . . 2.4 1.3 4.1 1 1 
       213 1 . . . . . 2.5 1.2 3.6 1 1 
       214 1 . . . . . 2.1 1.0 3.3 1 1 
       215 1 . . . . . 3.5 1.8 5.7 1 1 
       216 1 . . . . . 3.3 1.7 5.4 1 1 
       217 1 . . . . . 1.9 1.1 3.4 1 1 
       218 1 . . . . . 4.2 2.1 6.3 1 1 
       219 1 . . . . . 1.9 0.9 3.4 1 1 
       220 1 . . . . . 2.5 1.3 4.2 1 1 
       221 1 . . . . . 3.1 1.5 5.2 1 1 
       222 1 . . . . . 2.3 1.1 4.0 1 1 
       223 1 . . . . . 2.2 1.1 3.8 1 1 
       224 1 . . . . . 1.9 0.9 3.4 1 1 
       225 1 . . . . . 2.4 1.2 4.3 1 1 
       226 1 . . . . . 3.9 1.9 6.4 1 1 
       227 1 . . . . . 4.5 2.2 6.8 1 1 
       228 1 . . . . . 3.1 1.5 3.5 1 1 
       229 1 . . . . . 3.5 1.7 5.3 1 1 
       230 1 . . . . . 2.3 1.2 3.4 1 1 
       231 1 . . . . . 1.9 0.9 3.4 1 1 
       232 1 . . . . . 3.8 1.9 5.7 1 1 
       233 1 . . . . . 3.4 1.7 5.6 1 1 
       234 1 . . . . . 4.3 2.1 6.5 1 1 
       235 1 . . . . . 4.1 2.0 6.7 1 1 
       236 1 . . . . . 2.4 1.2 4.1 1 1 
       237 1 . . . . . 3.2 1.6 3.8 1 1 
       238 1 . . . . . 2.5 1.3 3.7 1 1 
       239 1 . . . . . 3.1 1.6 5.1 1 1 
       240 1 . . . . . 3.9 1.9 5.9 1 1 
       241 1 . . . . . 1.9 0.9 3.4 1 1 
       242 1 . . . . . 2.0 1.0 3.5 1 1 
       243 1 . . . . . 3.9 2.0 5.8 1 1 
       244 1 . . . . . 1.9 0.9 3.4 1 1 
       245 1 . . . . . 1.9 0.9 3.4 1 1 
       246 1 . . . . . 1.8 0.9 3.7 1 1 
       247 1 . . . . . 3.3 1.7 5.9 1 1 
       248 1 . . . . . 2.6 1.3 4.4 1 1 
       249 1 . . . . . 4.4 2.2 6.6 1 1 
       250 1 . . . . . 3.3 1.6 5.5 1 1 
       251 1 . . . . . 3.2 1.6 5.3 1 1 
       252 1 . . . . . 2.6 1.3 4.4 1 1 
       253 1 . . . . . 1.9 1.0 3.8 1 1 
       254 1 . . . . . 2.9 1.5 4.8 1 1 
       255 1 . . . . . 2.7 1.3 4.6 1 1 
       256 1 . . . . . 2.2 1.1 4.3 1 1 
       257 1 . . . . . 2.2 1.1 3.8 1 1 
       258 1 . . . . . 3.6 1.8 5.9 1 1 
       259 1 . . . . . 2.6 1.3 4.4 1 1 
       260 1 . . . . . 2.1 1.0 4.2 1 1 
       261 1 . . . . . 2.4 1.3 4.6 1 1 
       262 1 . . . . . 2.7 1.4 4.3 1 1 
       263 1 . . . . . 1.9 1.0 3.4 1 1 
       264 1 . . . . . 2.3 1.1 4.0 1 1 
       265 1 . . . . . 3.2 1.6 5.3 1 1 
       266 1 . . . . . 1.9 1.0 3.8 1 1 
       267 1 . . . . . 2.6 1.3 4.4 1 1 
       268 1 . . . . . 3.8 1.9 6.2 1 1 
       269 1 . . . . . 2.5 1.3 4.2 1 1 
       270 1 . . . . . 1.9 1.0 3.3 1 1 
       271 1 . . . . . 3.3 1.7 5.4 1 1 
       272 1 . . . . . 3.0 1.5 5.0 1 1 
       273 1 . . . . . 3.7 1.8 6.1 1 1 
       274 1 . . . . . 2.1 1.1 4.1 1 1 
       275 1 . . . . . 2.6 1.3 4.9 1 1 
       276 1 . . . . . 1.9 1.3 3.9 1 1 
       277 1 . . . . . 3.9 2.0 5.8 1 1 
       278 1 . . . . . 2.4 2.0 4.1 1 1 
       279 1 . . . . . 2.2 1.2 3.8 1 1 
       280 1 . . . . . 3.5 1.8 5.2 1 1 
       281 1 . . . . . 2.7 1.4 4.4 1 1 
       282 1 . . . . . 2.1 1.3 4.2 1 1 
       283 1 . . . . . 4.8 2.4 7.7 1 1 
       284 1 . . . . . 2.2 1.1 3.8 1 1 
       285 1 . . . . . 2.4 1.2 4.1 1 1 
       286 1 . . . . . 2.8 1.4 4.7 1 1 
       287 1 . . . . . 3.3 1.6 5.5 1 1 
       288 1 . . . . . 3.3 1.7 5.4 1 1 
       289 1 . . . . . 2.1 1.0 3.7 1 1 
       290 1 . . . . . 2.9 1.5 4.3 1 1 
       291 1 . . . . . 2.9 1.5 4.8 1 1 
       292 1 . . . . . 3.7 1.9 6.0 1 1 
       293 1 . . . . . 1.9 0.9 3.9 1 1 
       294 1 . . . . . 3.2 1.6 5.8 1 1 
       295 1 . . . . . 2.0 1.0 3.0 1 1 
       296 1 . . . . . 2.0 1.0 3.0 1 1 
       297 1 . . . . . 4.1 2.0 5.7 1 1 
       298 1 . . . . . 3.2 1.6 5.3 1 1 
       299 1 . . . . . 2.8 1.6 4.7 1 1 
       300 1 . . . . . 2.1 1.1 3.2 1 1 
       301 1 . . . . . 4.9 2.4 7.9 1 1 
       302 1 . . . . . 2.4 1.2 3.6 1 1 
       303 1 . . . . . 4.2 2.1 6.3 1 1 
       304 1 . . . . . 4.1 2.0 6.7 1 1 
       305 1 . . . . . 5.0 2.5 7.5 1 1 
       306 1 . . . . . 3.7 1.8 5.6 1 1 
       307 1 . . . . . 2.7 1.3 4.1 1 1 
       308 1 . . . . . 2.1 1.0 3.5 1 1 
       309 1 . . . . . 1.9 0.9 3.4 1 1 
       310 1 . . . . . 2.7 1.4 4.5 1 1 
       311 1 . . . . . 2.4 1.2 4.1 1 1 
       312 1 . . . . . 4.2 2.1 6.3 1 1 
       313 1 . . . . . 2.0 1.0 4.0 1 1 
       314 1 . . . . . 3.5 1.7 5.8 1 1 
       315 1 . . . . . 2.8 1.4 4.7 1 1 
       316 1 . . . . . 3.2 1.6 4.2 1 1 
       317 1 . . . . . 2.7 1.4 5.0 1 1 
       318 1 . . . . . 1.9 1.0 3.8 1 1 
       319 1 . . . . . 3.3 1.7 4.1 1 1 
       320 1 . . . . . 3.5 1.7 5.8 1 1 
       321 1 . . . . . 3.5 1.7 5.7 1 1 
       322 1 . . . . . 3.3 1.6 5.0 1 1 
       323 1 . . . . . 3.9 1.9 4.6 1 1 
       324 1 . . . . . 2.1 1.0 3.2 1 1 
       325 1 . . . . . 2.4 1.2 3.6 1 1 
       326 1 . . . . . 2.8 1.8 4.2 1 1 
       327 1 . . . . . 2.0 1.0 3.5 1 1 
       328 1 . . . . . 3.1 1.5 4.7 1 1 
       329 1 . . . . . 2.0 1.0 3.5 1 1 
       330 1 . . . . . 3.9 2.0 5.8 1 1 
       331 1 . . . . . 2.5 1.2 4.3 1 1 
       332 1 . . . . . 2.2 1.1 3.8 1 1 
       333 1 . . . . . 4.3 2.2 6.4 1 1 
       334 1 . . . . . 2.3 1.2 3.8 1 1 
       335 1 . . . . . 2.1 1.1 3.6 1 1 
       336 1 . . . . . 3.4 1.7 5.6 1 1 
       337 1 . . . . . 3.2 1.6 5.3 1 1 
       338 1 . . . . . 2.9 1.4 4.9 1 1 
       339 1 . . . . . 2.1 1.1 4.1 1 1 
       340 1 . . . . . 3.0 1.5 5.0 1 1 
       341 1 . . . . . 2.5 1.2 4.3 1 1 
       342 1 . . . . . 2.5 1.3 4.3 1 1 
       343 1 . . . . . 3.7 1.9 5.5 1 1 
       344 1 . . . . . 2.4 1.2 3.6 1 1 
       345 1 . . . . . 2.7 1.3 4.1 1 1 
       346 1 . . . . . 2.8 1.9 4.2 1 1 
       347 1 . . . . . 4.0 2.0 6.0 1 1 
       348 1 . . . . . 2.1 1.1 3.6 1 1 
       349 1 . . . . . 4.4 2.2 6.6 1 1 
       350 1 . . . . . 3.2 1.6 5.3 1 1 
       351 1 . . . . . 3.3 2.1 5.0 1 1 
       352 1 . . . . . 2.1 1.1 3.1 1 1 
       353 1 . . . . . 2.3 1.3 3.4 1 1 
       354 1 . . . . . 4.2 2.1 6.3 1 1 
       355 1 . . . . . 3.8 1.9 5.7 1 1 
       356 1 . . . . . 4.5 2.2 6.8 1 1 
       357 1 . . . . . 2.2 1.1 3.3 1 1 
       358 1 . . . . . 2.2 1.1 3.3 1 1 
       359 1 . . . . . 2.1 1.0 3.2 1 1 
       360 1 . . . . . 3.0 1.5 5.0 1 1 
       361 1 . . . . . 3.8 1.9 5.7 1 1 
       362 1 . . . . . 4.3 2.2 6.4 1 1 
       363 1 . . . . . 4.0 2.0 6.5 1 1 
       364 1 . . . . . 4.7 2.4 7.5 1 1 
       365 1 . . . . . 2.3 1.1 4.0 1 1 
       366 1 . . . . . 2.4 1.2 4.1 1 1 
       367 1 . . . . . 3.7 1.9 5.5 1 1 
       368 1 . . . . . 4.2 2.1 6.3 1 1 
       369 1 . . . . . 4.4 2.2 6.6 1 1 
       370 1 . . . . . 2.3 1.1 4.0 1 1 
       371 1 . . . . . 2.7 1.3 4.6 1 1 
       372 1 . . . . . 3.5 1.8 5.2 1 1 
       373 1 . . . . . 2.1 1.6 3.2 1 1 
       374 1 . . . . . 2.1 1.0 3.2 1 1 
       375 1 . . . . . 2.2 1.1 3.3 1 1 
       376 1 . . . . . 3.0 1.5 4.5 1 1 
       377 1 . . . . . 4.0 2.0 6.0 1 1 
       378 1 . . . . . 2.0 1.6 3.5 1 1 
       379 1 . . . . . 3.9 2.0 5.8 1 1 
       380 1 . . . . . 2.0 1.1 3.5 1 1 
       381 1 . . . . . 3.0 2.1 4.5 1 1 
       382 1 . . . . . 3.0 1.5 5.0 1 1 
       383 1 . . . . . 3.1 1.6 4.6 1 1 
       384 1 . . . . . 2.7 1.3 4.6 1 1 
       385 1 . . . . . 3.7 1.9 6.0 1 1 
       386 1 . . . . . 2.7 1.4 4.5 1 1 
       387 1 . . . . . 2.4 1.2 4.1 1 1 
       388 1 . . . . . 2.2 1.1 3.8 1 1 
       389 1 . . . . . 3.2 1.6 5.3 1 1 
       390 1 . . . . . 3.2 1.6 5.3 1 1 
       391 1 . . . . . 3.5 1.8 5.2 1 1 
       392 1 . . . . . 3.3 1.7 5.4 1 1 
       393 1 . . . . . 3.3 1.7 5.4 1 1 
       394 1 . . . . . 3.0 1.5 5.5 1 1 
       395 1 . . . . . 2.5 1.3 4.2 1 1 
       396 1 . . . . . 2.1 1.1 4.1 1 1 
       397 1 . . . . . 4.1 2.2 6.2 1 1 
       398 1 . . . . . 3.8 1.9 5.4 1 1 
       399 1 . . . . . 2.7 1.3 4.6 1 1 
       400 1 . . . . . 2.4 1.2 4.1 1 1 
       401 1 . . . . . 2.6 1.3 4.4 1 1 
       402 1 . . . . . 2.3 1.1 4.0 1 1 
       403 1 . . . . . 2.2 1.1 3.8 1 1 
       404 1 . . . . . 1.9 1.0 3.8 1 1 
       405 1 . . . . . 2.5 1.3 4.2 1 1 
       406 1 . . . . . 3.2 1.6 5.8 1 1 
       407 1 . . . . . 4.0 2.0 6.5 1 1 
       408 1 . . . . . 4.1 2.0 6.7 1 1 
       409 1 . . . . . 2.7 1.4 4.5 1 1 
       410 1 . . . . . 2.8 1.4 4.7 1 1 
       411 1 . . . . . 1.9 1.0 3.8 1 1 
       412 1 . . . . . 2.3 1.2 3.9 1 1 
       413 1 . . . . . 2.0 1.0 4.0 1 1 
       414 1 . . . . . 3.1 1.5 5.2 1 1 
       415 1 . . . . . 2.3 1.2 3.9 1 1 
       416 1 . . . . . 2.9 1.5 4.3 1 1 
       417 1 . . . . . 2.7 1.4 4.5 1 1 
       418 1 . . . . . 4.6 2.3 6.9 1 1 
       419 1 . . . . . 2.7 1.4 4.5 1 1 
       420 1 . . . . . 2.0 1.0 4.0 1 1 
       421 1 . . . . . 2.0 1.0 4.0 1 1 
       422 1 . . . . . 2.6 1.3 4.4 1 1 
       423 1 . . . . . 1.9 1.0 3.8 1 1 
       424 1 . . . . . 2.0 1.0 3.5 1 1 
       425 1 . . . . . 1.9 1.0 3.8 1 1 
       426 1 . . . . . 3.7 1.8 5.6 1 1 
       427 1 . . . . . 2.5 1.3 4.2 1 1 
       428 1 . . . . . 3.9 2.0 5.8 1 1 
       429 1 . . . . . 2.2 1.1 3.0 1 1 
       430 1 . . . . . 3.4 1.7 5.1 1 1 
       431 1 . . . . . 4.6 2.3 6.9 1 1 
       432 1 . . . . . 2.1 1.0 3.2 1 1 
       433 1 . . . . . 2.3 1.3 3.5 1 1 
       434 1 . . . . . 2.0 1.0 3.0 1 1 
       435 1 . . . . . 2.0 1.0 3.0 1 1 
       436 1 . . . . . 2.2 1.1 3.3 1 1 
       437 1 . . . . . 2.0 1.0 3.0 1 1 
       438 1 . . . . . 3.4 1.7 5.6 1 1 
       439 1 . . . . . 3.4 2.0 5.0 1 1 
       440 1 . . . . . 2.0 1.0 3.0 1 1 
       441 1 . . . . . 2.0 1.0 3.0 1 1 
       442 1 . . . . . 2.3 1.2 3.8 1 1 
       443 1 . . . . . 2.0 1.0 3.5 1 1 
       444 1 . . . . . 3.5 1.7 5.8 1 1 
       445 1 . . . . . 2.1 1.1 3.1 1 1 
       446 1 . . . . . 2.9 1.4 4.4 1 1 
       447 1 . . . . . 4.2 2.1 5.9 1 1 
       448 1 . . . . . 4.1 2.1 6.1 1 1 
       449 1 . . . . . 3.1 1.5 4.7 1 1 
       450 1 . . . . . 2.0 1.9 3.5 1 1 
       451 1 . . . . . 3.8 1.9 5.7 1 1 
       452 1 . . . . . 2.9 1.4 4.9 1 1 
       453 1 . . . . . 3.2 1.6 5.3 1 1 
       454 1 . . . . . 2.8 1.4 4.7 1 1 
       455 1 . . . . . 4.1 2.0 6.2 1 1 
       456 1 . . . . . 2.3 1.1 4.0 1 1 
       457 1 . . . . . 2.2 1.1 3.8 1 1 
       458 1 . . . . . 2.2 1.1 3.8 1 1 
       459 1 . . . . . 1.9 0.9 3.9 1 1 
       460 1 . . . . . 2.5 1.2 4.3 1 1 
       461 1 . . . . . 3.2 1.6 5.3 1 1 
       462 1 . . . . . 2.5 1.3 4.2 1 1 
       463 1 . . . . . 2.6 1.3 4.4 1 1 
       464 1 . . . . . 2.3 1.1 4.5 1 1 
       465 1 . . . . . 2.8 1.4 4.7 1 1 
       466 1 . . . . . 3.7 1.8 6.1 1 1 
       467 1 . . . . . 4.1 2.0 6.7 1 1 
       468 1 . . . . . 3.1 1.6 5.1 1 1 
       469 1 . . . . . 3.3 1.7 5.5 1 1 
       470 1 . . . . . 3.9 2.0 6.3 1 1 
       471 1 . . . . . 2.8 1.4 4.7 1 1 
       472 1 . . . . . 2.0 1.1 4.0 1 1 
       473 1 . . . . . 3.3 1.7 5.9 1 1 
       474 1 . . . . . 4.4 2.2 6.6 1 1 
       475 1 . . . . . 2.8 1.4 4.2 1 1 
       476 1 . . . . . 4.4 2.2 7.1 1 1 
       477 1 . . . . . 2.0 1.0 3.5 1 1 
       478 1 . . . . . 2.0 1.0 3.5 1 1 
       479 1 . . . . . 2.4 1.4 4.1 1 1 
       480 1 . . . . . 3.1 1.6 4.6 1 1 
       481 1 . . . . . 3.2 1.6 5.3 1 1 
       482 1 . . . . . 2.8 1.4 4.0 1 1 
       483 1 . . . . . 3.1 1.5 5.2 1 1 
       484 1 . . . . . 1.9 0.9 3.4 1 1 
       485 1 . . . . . 1.9 0.9 3.9 1 1 
       486 1 . . . . . 3.8 1.9 5.7 1 1 
       487 1 . . . . . 2.7 1.4 4.0 1 1 
       488 1 . . . . . 2.8 1.4 4.2 1 1 
       489 1 . . . . . 2.1 1.0 3.7 1 1 
       490 1 . . . . . 2.1 1.1 3.6 1 1 
       491 1 . . . . . 2.3 1.2 3.4 1 1 
       492 1 . . . . . 2.0 1.0 3.5 1 1 
       493 1 . . . . . 1.9 1.0 3.3 1 1 
       494 1 . . . . . 1.9 1.0 3.8 1 1 
       495 1 . . . . . 1.9 0.9 3.4 1 1 
       496 1 . . . . . 3.0 1.5 5.0 1 1 
       497 1 . . . . . 3.1 1.6 4.6 1 1 
       498 1 . . . . . 2.0 1.0 3.0 1 1 
       499 1 . . . . . 2.0 1.0 3.0 1 1 
       500 1 . . . . . 1.9 1.0 2.8 1 1 
       501 1 . . . . . 2.2 1.1 3.2 1 1 
       502 1 . . . . . 3.7 1.8 5.6 1 1 
       503 1 . . . . . 2.5 1.2 3.8 1 1 
       504 1 . . . . . 3.2 1.6 4.8 1 1 
       505 1 . . . . . 2.6 1.3 3.7 1 1 
       506 1 . . . . . 2.9 1.4 4.4 1 1 
       507 1 . . . . . 3.0 1.6 5.0 1 1 
       508 1 . . . . . 2.3 1.1 4.5 1 1 
       509 1 . . . . . 3.6 1.8 5.9 1 1 
       510 1 . . . . . 2.0 1.0 3.0 1 1 
       511 1 . . . . . 3.3 1.7 4.0 1 1 
       512 1 . . . . . 2.2 1.1 3.1 1 1 
       513 1 . . . . . 2.5 1.2 3.8 1 1 
       514 1 . . . . . 3.0 1.5 5.0 1 1 
       515 1 . . . . . 3.4 1.7 5.1 1 1 
       516 1 . . . . . 4.5 2.3 7.3 1 1 
       517 1 . . . . . 2.5 1.3 3.8 1 1 
       518 1 . . . . . 2.8 1.4 3.7 1 1 
       519 1 . . . . . 3.5 1.7 5.8 1 1 
       520 1 . . . . . 2.0 1.0 3.5 1 1 
       521 1 . . . . . 2.0 1.0 3.5 1 1 
       522 1 . . . . . 4.4 2.2 6.6 1 1 
       523 1 . . . . . 3.6 1.8 5.9 1 1 
       524 1 . . . . . 3.2 1.6 4.6 1 1 
       525 1 . . . . . 2.9 1.5 4.8 1 1 
       526 1 . . . . . 3.7 1.8 6.1 1 1 
       527 1 . . . . . 2.0 1.0 4.0 1 1 
       528 1 . . . . . 2.8 1.4 4.7 1 1 
       529 1 . . . . . 2.7 1.4 4.0 1 1 
       530 1 . . . . . 1.9 0.9 3.4 1 1 
       531 1 . . . . . 2.8 1.7 4.7 1 1 
       532 1 . . . . . 3.9 2.0 5.8 1 1 
       533 1 . . . . .   . 2.0 3.5 1 1 
       534 1 . . . . . 2.7 1.4 3.6 1 1 
       535 1 . . . . . 2.8 1.4 4.7 1 1 
       536 1 . . . . . 3.0 1.5 3.5 1 1 
       537 1 . . . . . 4.6 2.3 6.9 1 1 
       538 1 . . . . . 2.0 1.0 3.5 1 1 
       539 1 . . . . . 1.9 0.9 3.4 1 1 
       540 1 . . . . . 1.8 0.9 2.7 1 1 
       541 1 . . . . . 1.8 0.9 2.7 1 1 
       542 1 . . . . . 1.8 0.9 3.2 1 1 
       543 1 . . . . . 2.3 1.1 3.5 1 1 
       544 1 . . . . . 2.0 1.0 3.5 1 1 
       545 1 . . . . . 2.7 1.4 4.5 1 1 
       546 1 . . . . . 2.1 1.1 3.6 1 1 
       547 1 . . . . . 2.0 1.0 3.5 1 1 
       548 1 . . . . . 1.9 0.9 2.9 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
       121 1 . . . 1 2 
       122 1 . . . 1 2 
       123 1 . . . 1 2 
       124 1 . . . 1 2 
       125 1 . . . 1 2 
       126 1 . . . 1 2 
       127 1 . . . 1 2 
       128 1 . . . 1 2 
       129 1 . . . 1 2 
       130 1 . . . 1 2 
       131 1 . . . 1 2 
       132 1 . . . 1 2 
       133 1 . . . 1 2 
       134 1 . . . 1 2 
       135 1 . . . 1 2 
       136 1 . . . 1 2 
       137 1 . . . 1 2 
       138 1 . . . 1 2 
       139 1 . . . 1 2 
       140 1 . . . 1 2 
       141 1 . . . 1 2 
       142 1 . . . 1 2 
       143 1 . . . 1 2 
       144 1 . . . 1 2 
       145 1 . . . 1 2 
       146 1 . . . 1 2 
       147 1 . . . 1 2 
       148 1 . . . 1 2 
       149 1 . . . 1 2 
       150 1 . . . 1 2 
       151 1 . . . 1 2 
       152 1 . . . 1 2 
       153 1 . . . 1 2 
       154 1 . . . 1 2 
       155 1 . . . 1 2 
       156 1 . . . 1 2 
       157 1 . . . 1 2 
       158 1 . . . 1 2 
       159 1 . . . 1 2 
       160 1 . . . 1 2 
       161 1 . . . 1 2 
       162 1 . . . 1 2 
       163 1 . . . 1 2 
       164 1 . . . 1 2 
       165 1 . . . 1 2 
       166 1 . . . 1 2 
       167 1 . . . 1 2 
       168 1 . . . 1 2 
       169 1 . . . 1 2 
       170 1 . . . 1 2 
       171 1 . . . 1 2 
       172 1 . . . 1 2 
       173 1 . . . 1 2 
       174 1 . . . 1 2 
       175 1 . . . 1 2 
       176 1 . . . 1 2 
       177 1 . . . 1 2 
       178 1 . . . 1 2 
       179 1 . . . 1 2 
       180 1 . . . 1 2 
       181 1 . . . 1 2 
       182 1 . . . 1 2 
       183 1 . . . 1 2 
       184 1 . . . 1 2 
       185 1 . . . 1 2 
       186 1 . . . 1 2 
       187 1 . . . 1 2 
       188 1 . . . 1 2 
       189 1 . . . 1 2 
       190 1 . . . 1 2 
       191 1 . . . 1 2 
       192 1 . . . 1 2 
       193 1 . . . 1 2 
       194 1 . . . 1 2 
       195 1 . . . 1 2 
       196 1 . . . 1 2 
       197 1 . . . 1 2 
       198 1 . . . 1 2 
       199 1 . . . 1 2 
       200 1 . . . 1 2 
       201 1 . . . 1 2 
       202 1 . . . 1 2 
       203 1 . . . 1 2 
       204 1 . . . 1 2 
       205 1 . . . 1 2 
       206 1 . . . 1 2 
       207 1 . . . 1 2 
       208 1 . . . 1 2 
       209 1 . . . 1 2 
       210 1 . . . 1 2 
       211 1 . . . 1 2 
       212 1 . . . 1 2 
       213 1 . . . 1 2 
       214 1 . . . 1 2 
       215 1 . . . 1 2 
       216 1 . . . 1 2 
       217 1 . . . 1 2 
       218 1 . . . 1 2 
       219 1 . . . 1 2 
       220 1 . . . 1 2 
       221 1 . . . 1 2 
       222 1 . . . 1 2 
       223 1 . . . 1 2 
       224 1 . . . 1 2 
       225 1 . . . 1 2 
       226 1 . . . 1 2 
       227 1 . . . 1 2 
       228 1 . . . 1 2 
       229 1 . . . 1 2 
       230 1 . . . 1 2 
       231 1 . . . 1 2 
       232 1 . . . 1 2 
       233 1 . . . 1 2 
       234 1 . . . 1 2 
       235 1 . . . 1 2 
       236 1 . . . 1 2 
       237 1 . . . 1 2 
       238 1 . . . 1 2 
       239 1 . . . 1 2 
       240 1 . . . 1 2 
       241 1 . . . 1 2 
       242 1 . . . 1 2 
       243 1 . . . 1 2 
       244 1 . . . 1 2 
       245 1 . . . 1 2 
       246 1 . . . 1 2 
       247 1 . . . 1 2 
       248 1 . . . 1 2 
       249 1 . . . 1 2 
       250 1 . . . 1 2 
       251 1 . . . 1 2 
       252 1 . . . 1 2 
       253 1 . . . 1 2 
       254 1 . . . 1 2 
       255 1 . . . 1 2 
       256 1 . . . 1 2 
       257 1 . . . 1 2 
       258 1 . . . 1 2 
       259 1 . . . 1 2 
       260 1 . . . 1 2 
       261 1 . . . 1 2 
       262 1 . . . 1 2 
       263 1 . . . 1 2 
       264 1 . . . 1 2 
       265 1 . . . 1 2 
       266 1 . . . 1 2 
       267 1 . . . 1 2 
       268 1 . . . 1 2 
       269 1 . . . 1 2 
       270 1 . . . 1 2 
       271 1 . . . 1 2 
       272 1 . . . 1 2 
       273 1 . . . 1 2 
       274 1 . . . 1 2 
       275 1 . . . 1 2 
       276 1 . . . 1 2 
       277 1 . . . 1 2 
       278 1 . . . 1 2 
       279 1 . . . 1 2 
       280 1 . . . 1 2 
       281 1 . . . 1 2 
       282 1 . . . 1 2 
       283 1 . . . 1 2 
       284 1 . . . 1 2 
       285 1 . . . 1 2 
       286 1 . . . 1 2 
       287 1 . . . 1 2 
       288 1 . . . 1 2 
       289 1 . . . 1 2 
       290 1 . . . 1 2 
       291 1 . . . 1 2 
       292 1 . . . 1 2 
       293 1 . . . 1 2 
       294 1 . . . 1 2 
       295 1 . . . 1 2 
       296 1 . . . 1 2 
       297 1 . . . 1 2 
       298 1 . . . 1 2 
       299 1 . . . 1 2 
       300 1 . . . 1 2 
       301 1 . . . 1 2 
       302 1 . . . 1 2 
       303 1 . . . 1 2 
       304 1 . . . 1 2 
       305 1 . . . 1 2 
       306 1 . . . 1 2 
       307 1 . . . 1 2 
       308 1 . . . 1 2 
       309 1 . . . 1 2 
       310 1 . . . 1 2 
       311 1 . . . 1 2 
       312 1 . . . 1 2 
       313 1 . . . 1 2 
       314 1 . . . 1 2 
       315 1 . . . 1 2 
       316 1 . . . 1 2 
       317 1 . . . 1 2 
       318 1 . . . 1 2 
       319 1 . . . 1 2 
       320 1 . . . 1 2 
       321 1 . . . 1 2 
       322 1 . . . 1 2 
       323 1 . . . 1 2 
       324 1 . . . 1 2 
       325 1 . . . 1 2 
       326 1 . . . 1 2 
       327 1 . . . 1 2 
       328 1 . . . 1 2 
       329 1 . . . 1 2 
       330 1 . . . 1 2 
       331 1 . . . 1 2 
       332 1 . . . 1 2 
       333 1 . . . 1 2 
       334 1 . . . 1 2 
       335 1 . . . 1 2 
       336 1 . . . 1 2 
       337 1 . . . 1 2 
       338 1 . . . 1 2 
       339 1 . . . 1 2 
       340 1 . . . 1 2 
       341 1 . . . 1 2 
       342 1 . . . 1 2 
       343 1 . . . 1 2 
       344 1 . . . 1 2 
       345 1 . . . 1 2 
       346 1 . . . 1 2 
       347 1 . . . 1 2 
       348 1 . . . 1 2 
       349 1 . . . 1 2 
       350 1 . . . 1 2 
       351 1 . . . 1 2 
       352 1 . . . 1 2 
       353 1 . . . 1 2 
       354 1 . . . 1 2 
       355 1 . . . 1 2 
       356 1 . . . 1 2 
       357 1 . . . 1 2 
       358 1 . . . 1 2 
       359 1 . . . 1 2 
       360 1 . . . 1 2 
       361 1 . . . 1 2 
       362 1 . . . 1 2 
       363 1 . . . 1 2 
       364 1 . . . 1 2 
       365 1 . . . 1 2 
       366 1 . . . 1 2 
       367 1 . . . 1 2 
       368 1 . . . 1 2 
       369 1 . . . 1 2 
       370 1 . . . 1 2 
       371 1 . . . 1 2 
       372 1 . . . 1 2 
       373 1 . . . 1 2 
       374 1 . . . 1 2 
       375 1 . . . 1 2 
       376 1 . . . 1 2 
       377 1 . . . 1 2 
       378 1 . . . 1 2 
       379 1 . . . 1 2 
       380 1 . . . 1 2 
       381 1 . . . 1 2 
       382 1 . . . 1 2 
       383 1 . . . 1 2 
       384 1 . . . 1 2 
       385 1 . . . 1 2 
       386 1 . . . 1 2 
       387 1 . . . 1 2 
       388 1 . . . 1 2 
       389 1 . . . 1 2 
       390 1 . . . 1 2 
       391 1 . . . 1 2 
       392 1 . . . 1 2 
       393 1 . . . 1 2 
       394 1 . . . 1 2 
       395 1 . . . 1 2 
       396 1 . . . 1 2 
       397 1 . . . 1 2 
       398 1 . . . 1 2 
       399 1 . . . 1 2 
       400 1 . . . 1 2 
       401 1 . . . 1 2 
       402 1 . . . 1 2 
       403 1 . . . 1 2 
       404 1 . . . 1 2 
       405 1 . . . 1 2 
       406 1 . . . 1 2 
       407 1 . . . 1 2 
       408 1 . . . 1 2 
       409 1 . . . 1 2 
       410 1 . . . 1 2 
       411 1 . . . 1 2 
       412 1 . . . 1 2 
       413 1 . . . 1 2 
       414 1 . . . 1 2 
       415 1 . . . 1 2 
       416 1 . . . 1 2 
       417 1 . . . 1 2 
       418 1 . . . 1 2 
       419 1 . . . 1 2 
       420 1 . . . 1 2 
       421 1 . . . 1 2 
       422 1 . . . 1 2 
       423 1 . . . 1 2 
       424 1 . . . 1 2 
       425 1 . . . 1 2 
       426 1 . . . 1 2 
       427 1 . . . 1 2 
       428 1 . . . 1 2 
       429 1 . . . 1 2 
       430 1 . . . 1 2 
       431 1 . . . 1 2 
       432 1 . . . 1 2 
       433 1 . . . 1 2 
       434 1 . . . 1 2 
       435 1 . . . 1 2 
       436 1 . . . 1 2 
       437 1 . . . 1 2 
       438 1 . . . 1 2 
       439 1 . . . 1 2 
       440 1 . . . 1 2 
       441 1 . . . 1 2 
       442 1 . . . 1 2 
       443 1 . . . 1 2 
       444 1 . . . 1 2 
       445 1 . . . 1 2 
       446 1 . . . 1 2 
       447 1 . . . 1 2 
       448 1 . . . 1 2 
       449 1 . . . 1 2 
       450 1 . . . 1 2 
       451 1 . . . 1 2 
       452 1 . . . 1 2 
       453 1 . . . 1 2 
       454 1 . . . 1 2 
       455 1 . . . 1 2 
       456 1 . . . 1 2 
       457 1 . . . 1 2 
       458 1 . . . 1 2 
       459 1 . . . 1 2 
       460 1 . . . 1 2 
       461 1 . . . 1 2 
       462 1 . . . 1 2 
       463 1 . . . 1 2 
       464 1 . . . 1 2 
       465 1 . . . 1 2 
       466 1 . . . 1 2 
       467 1 . . . 1 2 
       468 1 . . . 1 2 
       469 1 . . . 1 2 
       470 1 . . . 1 2 
       471 1 . . . 1 2 
       472 1 . . . 1 2 
       473 1 . . . 1 2 
       474 1 . . . 1 2 
       475 1 . . . 1 2 
       476 1 . . . 1 2 
       477 1 . . . 1 2 
       478 1 . . . 1 2 
       479 1 . . . 1 2 
       480 1 . . . 1 2 
       481 1 . . . 1 2 
       482 1 . . . 1 2 
       483 1 . . . 1 2 
       484 1 . . . 1 2 
       485 1 . . . 1 2 
       486 1 . . . 1 2 
       487 1 . . . 1 2 
       488 1 . . . 1 2 
       489 1 . . . 1 2 
       490 1 . . . 1 2 
       491 1 . . . 1 2 
       492 1 . . . 1 2 
       493 1 . . . 1 2 
       494 1 . . . 1 2 
       495 1 . . . 1 2 
       496 1 . . . 1 2 
       497 1 . . . 1 2 
       498 1 . . . 1 2 
       499 1 . . . 1 2 
       500 1 . . . 1 2 
       501 1 . . . 1 2 
       502 1 . . . 1 2 
       503 1 . . . 1 2 
       504 1 . . . 1 2 
       505 1 . . . 1 2 
       506 1 . . . 1 2 
       507 1 . . . 1 2 
       508 1 . . . 1 2 
       509 1 . . . 1 2 
       510 1 . . . 1 2 
       511 1 . . . 1 2 
       512 1 . . . 1 2 
       513 1 . . . 1 2 
       514 1 . . . 1 2 
       515 1 . . . 1 2 
       516 1 . . . 1 2 
       517 1 . . . 1 2 
       518 1 . . . 1 2 
       519 1 . . . 1 2 
       520 1 . . . 1 2 
       521 1 . . . 1 2 
       522 1 . . . 1 2 
       523 1 . . . 1 2 
       524 1 . . . 1 2 
       525 1 . . . 1 2 
       526 1 . . . 1 2 
       527 1 . . . 1 2 
       528 1 . . . 1 2 
       529 1 . . . 1 2 
       530 1 . . . 1 2 
       531 1 . . . 1 2 
       532 1 . . . 1 2 
       533 1 . . . 1 2 
       534 1 . . . 1 2 
       535 1 . . . 1 2 
       536 1 . . . 1 2 
       537 1 . . . 1 2 
       538 1 . . . 1 2 
       539 1 . . . 1 2 
       540 1 . . . 1 2 
       541 1 . . . 1 2 
       542 1 . . . 1 2 
       543 1 . . . 1 2 
       544 1 . . . 1 2 
       545 1 . . . 1 2 
       546 1 . . . 1 2 
       547 1 . . . 1 2 
       548 1 . . . 1 2 
       549 1 . . . 1 2 
       550 1 . . . 1 2 
       551 1 . . . 1 2 
       552 1 . . . 1 2 
       553 1 . . . 1 2 
       554 1 . . . 1 2 
       555 1 . . . 1 2 
       556 1 . . . 1 2 
       557 1 . . . 1 2 
       558 1 . . . 1 2 
       559 1 . . . 1 2 
       560 1 . . . 1 2 
       561 1 . . . 1 2 
       562 1 . . . 1 2 
       563 1 . . . 1 2 
       564 1 . . . 1 2 
       565 1 . . . 1 2 
       566 1 . . . 1 2 
       567 1 . . . 1 2 
       568 1 . . . 1 2 
       569 1 . . . 1 2 
       570 1 . . . 1 2 
       571 1 . . . 1 2 
       572 1 . . . 1 2 
       573 1 . . . 1 2 
       574 1 . . . 1 2 
       575 1 . . . 1 2 
       576 1 . . . 1 2 
       577 1 . . . 1 2 
       578 1 . . . 1 2 
       579 1 . . . 1 2 
       580 1 . . . 1 2 
       581 1 . . . 1 2 
       582 1 . . . 1 2 
       583 1 . . . 1 2 
       584 1 . . . 1 2 
       585 1 . . . 1 2 
       586 1 . . . 1 2 
       587 1 . . . 1 2 
       588 1 . . . 1 2 
       589 1 . . . 1 2 
       590 1 . . . 1 2 
       591 1 . . . 1 2 
       592 1 . . . 1 2 
       593 1 . . . 1 2 
       594 1 . . . 1 2 
       595 1 . . . 1 2 
       596 1 . . . 1 2 
       597 1 . . . 1 2 
       598 1 . . . 1 2 
       599 1 . . . 1 2 
       600 1 . . . 1 2 
       601 1 . . . 1 2 
       602 1 . . . 1 2 
       603 1 . . . 1 2 
       604 1 . . . 1 2 
       605 1 . . . 1 2 
       606 1 . . . 1 2 
       607 1 . . . 1 2 
       608 1 . . . 1 2 
       609 1 . . . 1 2 
       610 1 . . . 1 2 
       611 1 . . . 1 2 
       612 1 . . . 1 2 
       613 1 . . . 1 2 
       614 1 . . . 1 2 
       615 1 . . . 1 2 
       616 1 . . . 1 2 
       617 1 . . . 1 2 
       618 1 . . . 1 2 
       619 1 . . . 1 2 
       620 1 . . . 1 2 
       621 1 . . . 1 2 
       622 1 . . . 1 2 
       623 1 . . . 1 2 
       624 1 . . . 1 2 
       625 1 . . . 1 2 
       626 1 . . . 1 2 
       627 1 . . . 1 2 
       628 1 . . . 1 2 
       629 1 . . . 1 2 
       630 1 . . . 1 2 
       631 1 . . . 1 2 
       632 1 . . . 1 2 
       633 1 . . . 1 2 
       634 1 . . . 1 2 
       635 1 . . . 1 2 
       636 1 . . . 1 2 
       637 1 . . . 1 2 
       638 1 . . . 1 2 
       639 1 . . . 1 2 
       640 1 . . . 1 2 
       641 1 . . . 1 2 
       642 1 . . . 1 2 
       643 1 . . . 1 2 
       644 1 . . . 1 2 
       645 1 . . . 1 2 
       646 1 . . . 1 2 
       647 1 . . . 1 2 
       648 1 . . . 1 2 
       649 1 . . . 1 2 
       650 1 . . . 1 2 
       651 1 . . . 1 2 
       652 1 . . . 1 2 
       653 1 . . . 1 2 
       654 1 . . . 1 2 
       655 1 . . . 1 2 
       656 1 . . . 1 2 
       657 1 . . . 1 2 
       658 1 . . . 1 2 
       659 1 . . . 1 2 
       660 1 . . . 1 2 
       661 1 . . . 1 2 
       662 1 . . . 1 2 
       663 1 . . . 1 2 
       664 1 . . . 1 2 
       665 1 . . . 1 2 
       666 1 . . . 1 2 
       667 1 . . . 1 2 
       668 1 . . . 1 2 
       669 1 . . . 1 2 
       670 1 . . . 1 2 
       671 1 . . . 1 2 
       672 1 . . . 1 2 
       673 1 . . . 1 2 
       674 1 . . . 1 2 
       675 1 . . . 1 2 
       676 1 . . . 1 2 
       677 1 . . . 1 2 
       678 1 . . . 1 2 
       679 1 . . . 1 2 
       680 1 . . . 1 2 
       681 1 . . . 1 2 
       682 1 . . . 1 2 
       683 1 . . . 1 2 
       684 1 . . . 1 2 
       685 1 . . . 1 2 
       686 1 . . . 1 2 
       687 1 . . . 1 2 
       688 1 . . . 1 2 
       689 1 . . . 1 2 
       690 1 . . . 1 2 
       691 1 . . . 1 2 
       692 1 . . . 1 2 
       693 1 . . . 1 2 
       694 1 . . . 1 2 
       695 1 . . . 1 2 
       696 1 . . . 1 2 
       697 1 . . . 1 2 
       698 1 . . . 1 2 
    stop_

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

         1 1 1 1 1   2 GLY QA  .   2 . HA2  1 2 
         1 1 2 1 1   3 ARG H   .   3 . HN   1 2 
         2 1 1 1 1   3 ARG H   .   3 . HN   1 2 
         2 1 2 1 1   3 ARG QB  .   3 . HB2  1 2 
         3 1 1 1 1   3 ARG H   .   3 . HN   1 2 
         3 1 2 1 1   3 ARG QG  .   3 . HG2  1 2 
         4 1 1 1 1   3 ARG HA  .   3 . HA   1 2 
         4 1 2 1 1   4 ILE H   .   4 . HN   1 2 
         5 1 1 1 1   3 ARG H   .   3 . HN   1 2 
         5 1 2 1 1   4 ILE QG  .   4 . HG12 1 2 
         6 1 1 1 1   3 ARG HA  .   3 . HA   1 2 
         6 1 2 1 1  27 GLN H   .  27 . HN   1 2 
         7 1 1 1 1   3 ARG QB  .   3 . HB2  1 2 
         7 1 2 1 1  45 ILE H   .  45 . HN   1 2 
         8 1 1 1 1   3 ARG H   .   3 . HN   1 2 
         8 1 2 1 1  45 ILE MD  .  45 . HD1# 1 2 
         9 1 1 1 1   3 ARG H   .   3 . HN   1 2 
         9 1 2 1 1  45 ILE QG  .  45 . HG12 1 2 
        10 1 1 1 1   3 ARG H   .   3 . HN   1 2 
        10 1 2 1 1  45 ILE MG  .  45 . HG2# 1 2 
        11 1 1 1 1   4 ILE H   .   4 . HN   1 2 
        11 1 2 1 1   4 ILE HB  .   4 . HB   1 2 
        12 1 1 1 1   4 ILE H   .   4 . HN   1 2 
        12 1 2 1 1   4 ILE QG  .   4 . HG12 1 2 
        13 1 1 1 1   4 ILE H   .   4 . HN   1 2 
        13 1 2 1 1   4 ILE MG  .   4 . HG2# 1 2 
        14 1 1 1 1   4 ILE HA  .   4 . HA   1 2 
        14 1 2 1 1   5 VAL H   .   5 . HN   1 2 
        15 1 1 1 1   4 ILE MD  .   4 . HD1# 1 2 
        15 1 2 1 1   5 VAL H   .   5 . HN   1 2 
        16 1 1 1 1   4 ILE MG  .   4 . HG2# 1 2 
        16 1 2 1 1   5 VAL H   .   5 . HN   1 2 
        17 1 1 1 1   4 ILE QG  .   4 . HG12 1 2 
        17 1 2 1 1  27 GLN H   .  27 . HN   1 2 
        18 1 1 1 1   4 ILE H   .   4 . HN   1 2 
        18 1 2 1 1  28 VAL HA  .  28 . HA   1 2 
        19 1 1 1 1   4 ILE HA  .   4 . HA   1 2 
        19 1 2 1 1  46 ALA H   .  46 . HN   1 2 
        20 1 1 1 1   5 VAL H   .   5 . HN   1 2 
        20 1 2 1 1   5 VAL HB  .   5 . HB   1 2 
        21 1 1 1 1   5 VAL H   .   5 . HN   1 2 
        21 1 2 1 1   5 VAL QG  .   5 . HG1# 1 2 
        22 1 1 1 1   5 VAL HA  .   5 . HA   1 2 
        22 1 2 1 1   6 LEU H   .   6 . HN   1 2 
        23 1 1 1 1   5 VAL QG  .   5 . HG1# 1 2 
        23 1 2 1 1   6 LEU H   .   6 . HN   1 2 
        24 1 1 1 1   5 VAL QG  .   5 . HG1# 1 2 
        24 1 2 1 1   7 VAL H   .   7 . HN   1 2 
        25 1 1 1 1   5 VAL H   .   5 . HN   1 2 
        25 1 2 1 1  28 VAL HA  .  28 . HA   1 2 
        26 1 1 1 1   5 VAL HA  .   5 . HA   1 2 
        26 1 2 1 1  29 ILE H   .  29 . HN   1 2 
        27 1 1 1 1   5 VAL QG  .   5 . HG1# 1 2 
        27 1 2 1 1  29 ILE H   .  29 . HN   1 2 
        28 1 1 1 1   5 VAL QG  .   5 . HG1# 1 2 
        28 1 2 1 1  31 LEU H   .  31 . HN   1 2 
        29 1 1 1 1   5 VAL QG  .   5 . HG1# 1 2 
        29 1 2 1 1  43 THR H   .  43 . HN   1 2 
        30 1 1 1 1   5 VAL H   .   5 . HN   1 2 
        30 1 2 1 1  47 VAL QG  .  47 . HG1# 1 2 
        31 1 1 1 1   5 VAL QG  .   5 . HG1# 1 2 
        31 1 2 1 1  48 LEU H   .  48 . HN   1 2 
        32 1 1 1 1   6 LEU H   .   6 . HN   1 2 
        32 1 2 1 1   6 LEU QB  .   6 . HB2  1 2 
        33 1 1 1 1   6 LEU H   .   6 . HN   1 2 
        33 1 2 1 1   6 LEU QD  .   6 . HD1# 1 2 
        34 1 1 1 1   6 LEU HA  .   6 . HA   1 2 
        34 1 2 1 1   7 VAL H   .   7 . HN   1 2 
        35 1 1 1 1   6 LEU QD  .   6 . HD1# 1 2 
        35 1 2 1 1   7 VAL H   .   7 . HN   1 2 
        36 1 1 1 1   6 LEU QD  .   6 . HD1# 1 2 
        36 1 2 1 1   8 SER H   .   8 . HN   1 2 
        37 1 1 1 1   6 LEU QD  .   6 . HD1# 1 2 
        37 1 2 1 1  14 SER H   .  14 . HN   1 2 
        38 1 1 1 1   6 LEU QD  .   6 . HD1# 1 2 
        38 1 2 1 1  18 CYS H   .  18 . HN   1 2 
        39 1 1 1 1   6 LEU H   .   6 . HN   1 2 
        39 1 2 1 1  48 LEU QB  .  48 . HB2  1 2 
        40 1 1 1 1   7 VAL H   .   7 . HN   1 2 
        40 1 2 1 1   7 VAL HB  .   7 . HB   1 2 
        41 1 1 1 1   7 VAL HA  .   7 . HA   1 2 
        41 1 2 1 1   8 SER H   .   8 . HN   1 2 
        42 1 1 1 1   7 VAL QG  .   7 . HG1# 1 2 
        42 1 2 1 1   8 SER H   .   8 . HN   1 2 
        43 1 1 1 1   7 VAL QG  .   7 . HG1# 1 2 
        43 1 2 1 1  33 ASP H   .  33 . HN   1 2 
        44 1 1 1 1   7 VAL H   .   7 . HN   1 2 
        44 1 2 1 1  48 LEU QB  .  48 . HB2  1 2 
        45 1 1 1 1   7 VAL H   .   7 . HN   1 2 
        45 1 2 1 1  49 LEU HA  .  49 . HA   1 2 
        46 1 1 1 1   7 VAL HA  .   7 . HA   1 2 
        46 1 2 1 1  50 ALA H   .  50 . HN   1 2 
        47 1 1 1 1   7 VAL HB  .   7 . HB   1 2 
        47 1 2 1 1  50 ALA H   .  50 . HN   1 2 
        48 1 1 1 1   7 VAL H   .   7 . HN   1 2 
        48 1 2 1 1  50 ALA MB  .  50 . HB#  1 2 
        49 1 1 1 1   8 SER HA  .   8 . HA   1 2 
        49 1 2 1 1   9 GLU H   .   9 . HN   1 2 
        50 1 1 1 1   8 SER QB  .   8 . HB2  1 2 
        50 1 2 1 1  30 TRP HE1 .  30 . HE1  1 2 
        51 1 1 1 1   8 SER H   .   8 . HN   1 2 
        51 1 2 1 1  32 VAL HA  .  32 . HA   1 2 
        52 1 1 1 1   8 SER H   .   8 . HN   1 2 
        52 1 2 1 1  50 ALA MB  .  50 . HB#  1 2 
        53 1 1 1 1   9 GLU H   .   9 . HN   1 2 
        53 1 2 1 1   9 GLU QB  .   9 . HB2  1 2 
        54 1 1 1 1   9 GLU HA  .   9 . HA   1 2 
        54 1 2 1 1  10 ASP H   .  10 . HN   1 2 
        55 1 1 1 1   9 GLU QB  .   9 . HB2  1 2 
        55 1 2 1 1  10 ASP H   .  10 . HN   1 2 
        56 1 1 1 1   9 GLU HA  .   9 . HA   1 2 
        56 1 2 1 1  30 TRP HE1 .  30 . HE1  1 2 
        57 1 1 1 1   9 GLU H   .   9 . HN   1 2 
        57 1 2 1 1  50 ALA MB  .  50 . HB#  1 2 
        58 1 1 1 1   9 GLU H   .   9 . HN   1 2 
        58 1 2 1 1  53 PHE HA  .  53 . HA   1 2 
        59 1 1 1 1  10 ASP H   .  10 . HN   1 2 
        59 1 2 1 1  10 ASP QB  .  10 . HB2  1 2 
        60 1 1 1 1  10 ASP H   .  10 . HN   1 2 
        60 1 2 1 1  13 THR HB  .  13 . HB   1 2 
        61 1 1 1 1  10 ASP QB  .  10 . HB2  1 2 
        61 1 2 1 1  14 SER H   .  14 . HN   1 2 
        62 1 1 1 1  11 GLU H   .  11 . HN   1 2 
        62 1 2 1 1  11 GLU QB  .  11 . HB2  1 2 
        63 1 1 1 1  11 GLU H   .  11 . HN   1 2 
        63 1 2 1 1  11 GLU QG  .  11 . HG2  1 2 
        64 1 1 1 1  11 GLU QB  .  11 . HB2  1 2 
        64 1 2 1 1  12 ALA H   .  12 . HN   1 2 
        65 1 1 1 1  12 ALA H   .  12 . HN   1 2 
        65 1 2 1 1  12 ALA MB  .  12 . HB#  1 2 
        66 1 1 1 1  12 ALA HA  .  12 . HA   1 2 
        66 1 2 1 1  13 THR H   .  13 . HN   1 2 
        67 1 1 1 1  12 ALA MB  .  12 . HB#  1 2 
        67 1 2 1 1  13 THR H   .  13 . HN   1 2 
        68 1 1 1 1  12 ALA MB  .  12 . HB#  1 2 
        68 1 2 1 1  14 SER H   .  14 . HN   1 2 
        69 1 1 1 1  12 ALA MB  .  12 . HB#  1 2 
        69 1 2 1 1  15 THR H   .  15 . HN   1 2 
        70 1 1 1 1  13 THR H   .  13 . HN   1 2 
        70 1 2 1 1  13 THR HB  .  13 . HB   1 2 
        71 1 1 1 1  13 THR H   .  13 . HN   1 2 
        71 1 2 1 1  13 THR MG  .  13 . HG2# 1 2 
        72 1 1 1 1  13 THR HB  .  13 . HB   1 2 
        72 1 2 1 1  14 SER H   .  14 . HN   1 2 
        73 1 1 1 1  13 THR MG  .  13 . HG2# 1 2 
        73 1 2 1 1  14 SER H   .  14 . HN   1 2 
        74 1 1 1 1  13 THR HA  .  13 . HA   1 2 
        74 1 2 1 1  16 LEU H   .  16 . HN   1 2 
        75 1 1 1 1  13 THR H   .  13 . HN   1 2 
        75 1 2 1 1  16 LEU QB  .  16 . HB2  1 2 
        76 1 1 1 1  14 SER H   .  14 . HN   1 2 
        76 1 2 1 1  14 SER QB  .  14 . HB2  1 2 
        77 1 1 1 1  14 SER QB  .  14 . HB2  1 2 
        77 1 2 1 1  15 THR H   .  15 . HN   1 2 
        78 1 1 1 1  14 SER H   .  14 . HN   1 2 
        78 1 2 1 1  15 THR HB  .  15 . HB   1 2 
        79 1 1 1 1  15 THR H   .  15 . HN   1 2 
        79 1 2 1 1  15 THR HB  .  15 . HB   1 2 
        80 1 1 1 1  15 THR H   .  15 . HN   1 2 
        80 1 2 1 1  15 THR MG  .  15 . HG2# 1 2 
        81 1 1 1 1  15 THR MG  .  15 . HG2# 1 2 
        81 1 2 1 1  16 LEU H   .  16 . HN   1 2 
        82 1 1 1 1  16 LEU H   .  16 . HN   1 2 
        82 1 2 1 1  16 LEU HA  .  16 . HA   1 2 
        83 1 1 1 1  16 LEU H   .  16 . HN   1 2 
        83 1 2 1 1  16 LEU QB  .  16 . HB2  1 2 
        84 1 1 1 1  16 LEU H   .  16 . HN   1 2 
        84 1 2 1 1  16 LEU QD  .  16 . HD1# 1 2 
        85 1 1 1 1  16 LEU H   .  16 . HN   1 2 
        85 1 2 1 1  16 LEU HG  .  16 . HG   1 2 
        86 1 1 1 1  16 LEU QB  .  16 . HB2  1 2 
        86 1 2 1 1  18 CYS H   .  18 . HN   1 2 
        87 1 1 1 1  16 LEU QD  .  16 . HD1# 1 2 
        87 1 2 1 1  19 SER H   .  19 . HN   1 2 
        88 1 1 1 1  16 LEU QD  .  16 . HD1# 1 2 
        88 1 2 1 1  20 ILE H   .  20 . HN   1 2 
        89 1 1 1 1  17 ILE H   .  17 . HN   1 2 
        89 1 2 1 1  17 ILE HB  .  17 . HB   1 2 
        90 1 1 1 1  17 ILE H   .  17 . HN   1 2 
        90 1 2 1 1  17 ILE MD  .  17 . HD1# 1 2 
        91 1 1 1 1  17 ILE MG  .  17 . HG2# 1 2 
        91 1 2 1 1  18 CYS H   .  18 . HN   1 2 
        92 1 1 1 1  17 ILE MG  .  17 . HG2# 1 2 
        92 1 2 1 1  19 SER H   .  19 . HN   1 2 
        93 1 1 1 1  17 ILE H   .  17 . HN   1 2 
        93 1 2 1 1  96 ILE MD  .  96 . HD1# 1 2 
        94 1 1 1 1  18 CYS H   .  18 . HN   1 2 
        94 1 2 1 1  18 CYS QB  .  18 . HB2  1 2 
        95 1 1 1 1  18 CYS QB  .  18 . HB2  1 2 
        95 1 2 1 1  19 SER H   .  19 . HN   1 2 
        96 1 1 1 1  18 CYS H   .  18 . HN   1 2 
        96 1 2 1 1  20 ILE HB  .  20 . HB   1 2 
        97 1 1 1 1  18 CYS H   .  18 . HN   1 2 
        97 1 2 1 1  21 LEU QB  .  21 . HB2  1 2 
        98 1 1 1 1  19 SER H   .  19 . HN   1 2 
        98 1 2 1 1  19 SER QB  .  19 . HB2  1 2 
        99 1 1 1 1  19 SER QB  .  19 . HB2  1 2 
        99 1 2 1 1  20 ILE H   .  20 . HN   1 2 
       100 1 1 1 1  20 ILE H   .  20 . HN   1 2 
       100 1 2 1 1  20 ILE HB  .  20 . HB   1 2 
       101 1 1 1 1  20 ILE H   .  20 . HN   1 2 
       101 1 2 1 1  20 ILE MD  .  20 . HD1# 1 2 
       102 1 1 1 1  20 ILE HB  .  20 . HB   1 2 
       102 1 2 1 1  21 LEU H   .  21 . HN   1 2 
       103 1 1 1 1  20 ILE MG  .  20 . HG2# 1 2 
       103 1 2 1 1  21 LEU H   .  21 . HN   1 2 
       104 1 1 1 1  20 ILE MG  .  20 . HG2# 1 2 
       104 1 2 1 1  24 ALA H   .  24 . HN   1 2 
       105 1 1 1 1  20 ILE MG  .  20 . HG2# 1 2 
       105 1 2 1 1 102 LEU H   . 102 . HN   1 2 
       106 1 1 1 1  21 LEU H   .  21 . HN   1 2 
       106 1 2 1 1  21 LEU QD  .  21 . HD1# 1 2 
       107 1 1 1 1  21 LEU H   .  21 . HN   1 2 
       107 1 2 1 1  21 LEU HG  .  21 . HG   1 2 
       108 1 1 1 1  21 LEU QD  .  21 . HD1# 1 2 
       108 1 2 1 1  22 THR H   .  22 . HN   1 2 
       109 1 1 1 1  21 LEU QD  .  21 . HD1# 1 2 
       109 1 2 1 1  24 ALA H   .  24 . HN   1 2 
       110 1 1 1 1  21 LEU H   .  21 . HN   1 2 
       110 1 2 1 1  28 VAL QG  .  28 . HG1# 1 2 
       111 1 1 1 1  22 THR H   .  22 . HN   1 2 
       111 1 2 1 1  22 THR HB  .  22 . HB   1 2 
       112 1 1 1 1  22 THR H   .  22 . HN   1 2 
       112 1 2 1 1  22 THR MG  .  22 . HG2# 1 2 
       113 1 1 1 1  22 THR MG  .  22 . HG2# 1 2 
       113 1 2 1 1  23 THR H   .  23 . HN   1 2 
       114 1 1 1 1  22 THR H   .  22 . HN   1 2 
       114 1 2 1 1  23 THR MG  .  23 . HG2# 1 2 
       115 1 1 1 1  22 THR HA  .  22 . HA   1 2 
       115 1 2 1 1  25 GLY H   .  25 . HN   1 2 
       116 1 1 1 1  22 THR H   .  22 . HN   1 2 
       116 1 2 1 1  28 VAL QG  .  28 . HG1# 1 2 
       117 1 1 1 1  23 THR H   .  23 . HN   1 2 
       117 1 2 1 1  23 THR HB  .  23 . HB   1 2 
       118 1 1 1 1  23 THR H   .  23 . HN   1 2 
       118 1 2 1 1  23 THR MG  .  23 . HG2# 1 2 
       119 1 1 1 1  23 THR HA  .  23 . HA   1 2 
       119 1 2 1 1  24 ALA H   .  24 . HN   1 2 
       120 1 1 1 1  23 THR MG  .  23 . HG2# 1 2 
       120 1 2 1 1  24 ALA H   .  24 . HN   1 2 
       121 1 1 1 1  23 THR H   .  23 . HN   1 2 
       121 1 2 1 1  24 ALA MB  .  24 . HB#  1 2 
       122 1 1 1 1  24 ALA H   .  24 . HN   1 2 
       122 1 2 1 1  24 ALA HA  .  24 . HA   1 2 
       123 1 1 1 1  24 ALA H   .  24 . HN   1 2 
       123 1 2 1 1  24 ALA MB  .  24 . HB#  1 2 
       124 1 1 1 1  24 ALA HA  .  24 . HA   1 2 
       124 1 2 1 1  25 GLY H   .  25 . HN   1 2 
       125 1 1 1 1  24 ALA MB  .  24 . HB#  1 2 
       125 1 2 1 1  25 GLY H   .  25 . HN   1 2 
       126 1 1 1 1  24 ALA MB  .  24 . HB#  1 2 
       126 1 2 1 1  26 TYR H   .  26 . HN   1 2 
       127 1 1 1 1  24 ALA H   .  24 . HN   1 2 
       127 1 2 1 1 102 LEU QD  . 102 . HD1# 1 2 
       128 1 1 1 1  25 GLY QA  .  25 . HA2  1 2 
       128 1 2 1 1  26 TYR H   .  26 . HN   1 2 
       129 1 1 1 1  26 TYR H   .  26 . HN   1 2 
       129 1 2 1 1  26 TYR QB  .  26 . HB2  1 2 
       130 1 1 1 1  26 TYR HA  .  26 . HA   1 2 
       130 1 2 1 1  27 GLN H   .  27 . HN   1 2 
       131 1 1 1 1  26 TYR QB  .  26 . HB2  1 2 
       131 1 2 1 1  27 GLN H   .  27 . HN   1 2 
       132 1 1 1 1  27 GLN H   .  27 . HN   1 2 
       132 1 2 1 1  27 GLN QB  .  27 . HB2  1 2 
       133 1 1 1 1  27 GLN HA  .  27 . HA   1 2 
       133 1 2 1 1  28 VAL H   .  28 . HN   1 2 
       134 1 1 1 1  28 VAL H   .  28 . HN   1 2 
       134 1 2 1 1  28 VAL HB  .  28 . HB   1 2 
       135 1 1 1 1  28 VAL H   .  28 . HN   1 2 
       135 1 2 1 1  28 VAL QG  .  28 . HG1# 1 2 
       136 1 1 1 1  28 VAL HA  .  28 . HA   1 2 
       136 1 2 1 1  29 ILE H   .  29 . HN   1 2 
       137 1 1 1 1  29 ILE HA  .  29 . HA   1 2 
       137 1 2 1 1  30 TRP H   .  30 . HN   1 2 
       138 1 1 1 1  29 ILE MG  .  29 . HG2# 1 2 
       138 1 2 1 1  30 TRP H   .  30 . HN   1 2 
       139 1 1 1 1  30 TRP HA  .  30 . HA   1 2 
       139 1 2 1 1  31 LEU H   .  31 . HN   1 2 
       140 1 1 1 1  30 TRP HE1 .  30 . HE1  1 2 
       140 1 2 1 1  32 VAL HA  .  32 . HA   1 2 
       141 1 1 1 1  30 TRP HE1 .  30 . HE1  1 2 
       141 1 2 1 1  32 VAL QG  .  32 . HG1# 1 2 
       142 1 1 1 1  31 LEU H   .  31 . HN   1 2 
       142 1 2 1 1  31 LEU HA  .  31 . HA   1 2 
       143 1 1 1 1  31 LEU H   .  31 . HN   1 2 
       143 1 2 1 1  31 LEU QB  .  31 . HB2  1 2 
       144 1 1 1 1  31 LEU H   .  31 . HN   1 2 
       144 1 2 1 1  31 LEU QD  .  31 . HD1# 1 2 
       145 1 1 1 1  31 LEU HA  .  31 . HA   1 2 
       145 1 2 1 1  32 VAL H   .  32 . HN   1 2 
       146 1 1 1 1  31 LEU QB  .  31 . HB2  1 2 
       146 1 2 1 1  33 ASP H   .  33 . HN   1 2 
       147 1 1 1 1  31 LEU QD  .  31 . HD1# 1 2 
       147 1 2 1 1  38 ARG H   .  38 . HN   1 2 
       148 1 1 1 1  32 VAL H   .  32 . HN   1 2 
       148 1 2 1 1  32 VAL QG  .  32 . HG1# 1 2 
       149 1 1 1 1  32 VAL HA  .  32 . HA   1 2 
       149 1 2 1 1  33 ASP H   .  33 . HN   1 2 
       150 1 1 1 1  32 VAL HB  .  32 . HB   1 2 
       150 1 2 1 1  33 ASP H   .  33 . HN   1 2 
       151 1 1 1 1  32 VAL QG  .  32 . HG1# 1 2 
       151 1 2 1 1  33 ASP H   .  33 . HN   1 2 
       152 1 1 1 1  33 ASP H   .  33 . HN   1 2 
       152 1 2 1 1  33 ASP HA  .  33 . HA   1 2 
       153 1 1 1 1  33 ASP H   .  33 . HN   1 2 
       153 1 2 1 1  33 ASP QB  .  33 . HB2  1 2 
       154 1 1 1 1  33 ASP HA  .  33 . HA   1 2 
       154 1 2 1 1  34 GLY H   .  34 . HN   1 2 
       155 1 1 1 1  33 ASP QB  .  33 . HB2  1 2 
       155 1 2 1 1  34 GLY H   .  34 . HN   1 2 
       156 1 1 1 1  33 ASP HA  .  33 . HA   1 2 
       156 1 2 1 1  35 GLU H   .  35 . HN   1 2 
       157 1 1 1 1  33 ASP QB  .  33 . HB2  1 2 
       157 1 2 1 1  35 GLU H   .  35 . HN   1 2 
       158 1 1 1 1  34 GLY QA  .  34 . HA2  1 2 
       158 1 2 1 1  35 GLU H   .  35 . HN   1 2 
       159 1 1 1 1  35 GLU H   .  35 . HN   1 2 
       159 1 2 1 1  35 GLU HA  .  35 . HA   1 2 
       160 1 1 1 1  35 GLU H   .  35 . HN   1 2 
       160 1 2 1 1  35 GLU QB  .  35 . HB2  1 2 
       161 1 1 1 1  35 GLU H   .  35 . HN   1 2 
       161 1 2 1 1  35 GLU QG  .  35 . HG2  1 2 
       162 1 1 1 1  35 GLU HA  .  35 . HA   1 2 
       162 1 2 1 1  36 VAL H   .  36 . HN   1 2 
       163 1 1 1 1  35 GLU QB  .  35 . HB2  1 2 
       163 1 2 1 1  36 VAL H   .  36 . HN   1 2 
       164 1 1 1 1  35 GLU QG  .  35 . HG2  1 2 
       164 1 2 1 1  36 VAL H   .  36 . HN   1 2 
       165 1 1 1 1  35 GLU H   .  35 . HN   1 2 
       165 1 2 1 1  36 VAL QG  .  36 . HG1# 1 2 
       166 1 1 1 1  35 GLU HA  .  35 . HA   1 2 
       166 1 2 1 1  37 GLU H   .  37 . HN   1 2 
       167 1 1 1 1  35 GLU QG  .  35 . HG2  1 2 
       167 1 2 1 1  38 ARG H   .  38 . HN   1 2 
       168 1 1 1 1  35 GLU H   .  35 . HN   1 2 
       168 1 2 1 1  39 LEU QD  .  39 . HD1# 1 2 
       169 1 1 1 1  36 VAL H   .  36 . HN   1 2 
       169 1 2 1 1  36 VAL HB  .  36 . HB   1 2 
       170 1 1 1 1  36 VAL H   .  36 . HN   1 2 
       170 1 2 1 1  36 VAL QG  .  36 . HG1# 1 2 
       171 1 1 1 1  36 VAL HA  .  36 . HA   1 2 
       171 1 2 1 1  37 GLU H   .  37 . HN   1 2 
       172 1 1 1 1  36 VAL QG  .  36 . HG1# 1 2 
       172 1 2 1 1  37 GLU H   .  37 . HN   1 2 
       173 1 1 1 1  36 VAL HA  .  36 . HA   1 2 
       173 1 2 1 1  39 LEU H   .  39 . HN   1 2 
       174 1 1 1 1  36 VAL HB  .  36 . HB   1 2 
       174 1 2 1 1  39 LEU H   .  39 . HN   1 2 
       175 1 1 1 1  36 VAL QG  .  36 . HG1# 1 2 
       175 1 2 1 1  39 LEU H   .  39 . HN   1 2 
       176 1 1 1 1  36 VAL HA  .  36 . HA   1 2 
       176 1 2 1 1  40 LEU H   .  40 . HN   1 2 
       177 1 1 1 1  36 VAL QG  .  36 . HG1# 1 2 
       177 1 2 1 1  40 LEU H   .  40 . HN   1 2 
       178 1 1 1 1  36 VAL HA  .  36 . HA   1 2 
       178 1 2 1 1  41 ALA H   .  41 . HN   1 2 
       179 1 1 1 1  36 VAL QG  .  36 . HG1# 1 2 
       179 1 2 1 1  64 GLN H   .  64 . HN   1 2 
       180 1 1 1 1  36 VAL QG  .  36 . HG1# 1 2 
       180 1 2 1 1  65 LEU H   .  65 . HN   1 2 
       181 1 1 1 1  37 GLU H   .  37 . HN   1 2 
       181 1 2 1 1  37 GLU HA  .  37 . HA   1 2 
       182 1 1 1 1  37 GLU H   .  37 . HN   1 2 
       182 1 2 1 1  37 GLU QB  .  37 . HB2  1 2 
       183 1 1 1 1  37 GLU H   .  37 . HN   1 2 
       183 1 2 1 1  37 GLU QG  .  37 . HG2  1 2 
       184 1 1 1 1  37 GLU QB  .  37 . HB2  1 2 
       184 1 2 1 1  38 ARG H   .  38 . HN   1 2 
       185 1 1 1 1  37 GLU QG  .  37 . HG2  1 2 
       185 1 2 1 1  41 ALA H   .  41 . HN   1 2 
       186 1 1 1 1  38 ARG H   .  38 . HN   1 2 
       186 1 2 1 1  38 ARG QB  .  38 . HB2  1 2 
       187 1 1 1 1  38 ARG HA  .  38 . HA   1 2 
       187 1 2 1 1  39 LEU H   .  39 . HN   1 2 
       188 1 1 1 1  38 ARG H   .  38 . HN   1 2 
       188 1 2 1 1  39 LEU QB  .  39 . HB2  1 2 
       189 1 1 1 1  39 LEU H   .  39 . HN   1 2 
       189 1 2 1 1  39 LEU QB  .  39 . HB2  1 2 
       190 1 1 1 1  39 LEU H   .  39 . HN   1 2 
       190 1 2 1 1  39 LEU QD  .  39 . HD1# 1 2 
       191 1 1 1 1  39 LEU H   .  39 . HN   1 2 
       191 1 2 1 1  39 LEU HG  .  39 . HG   1 2 
       192 1 1 1 1  39 LEU HA  .  39 . HA   1 2 
       192 1 2 1 1  40 LEU H   .  40 . HN   1 2 
       193 1 1 1 1  39 LEU QB  .  39 . HB2  1 2 
       193 1 2 1 1  40 LEU H   .  40 . HN   1 2 
       194 1 1 1 1  40 LEU H   .  40 . HN   1 2 
       194 1 2 1 1  40 LEU HA  .  40 . HA   1 2 
       195 1 1 1 1  40 LEU H   .  40 . HN   1 2 
       195 1 2 1 1  40 LEU QD  .  40 . HD1# 1 2 
       196 1 1 1 1  40 LEU H   .  40 . HN   1 2 
       196 1 2 1 1  40 LEU HG  .  40 . HG   1 2 
       197 1 1 1 1  40 LEU HA  .  40 . HA   1 2 
       197 1 2 1 1  41 ALA H   .  41 . HN   1 2 
       198 1 1 1 1  40 LEU QB  .  40 . HB2  1 2 
       198 1 2 1 1  41 ALA H   .  41 . HN   1 2 
       199 1 1 1 1  40 LEU QD  .  40 . HD1# 1 2 
       199 1 2 1 1  41 ALA H   .  41 . HN   1 2 
       200 1 1 1 1  40 LEU H   .  40 . HN   1 2 
       200 1 2 1 1  41 ALA HA  .  41 . HA   1 2 
       201 1 1 1 1  40 LEU QB  .  40 . HB2  1 2 
       201 1 2 1 1  43 THR H   .  43 . HN   1 2 
       202 1 1 1 1  40 LEU QD  .  40 . HD1# 1 2 
       202 1 2 1 1  69 CYS H   .  69 . HN   1 2 
       203 1 1 1 1  41 ALA H   .  41 . HN   1 2 
       203 1 2 1 1  41 ALA HA  .  41 . HA   1 2 
       204 1 1 1 1  41 ALA H   .  41 . HN   1 2 
       204 1 2 1 1  41 ALA MB  .  41 . HB#  1 2 
       205 1 1 1 1  41 ALA HA  .  41 . HA   1 2 
       205 1 2 1 1  42 LEU H   .  42 . HN   1 2 
       206 1 1 1 1  41 ALA MB  .  41 . HB#  1 2 
       206 1 2 1 1  42 LEU H   .  42 . HN   1 2 
       207 1 1 1 1  41 ALA HA  .  41 . HA   1 2 
       207 1 2 1 1  43 THR H   .  43 . HN   1 2 
       208 1 1 1 1  41 ALA MB  .  41 . HB#  1 2 
       208 1 2 1 1  43 THR H   .  43 . HN   1 2 
       209 1 1 1 1  42 LEU H   .  42 . HN   1 2 
       209 1 2 1 1  42 LEU QB  .  42 . HB2  1 2 
       210 1 1 1 1  42 LEU H   .  42 . HN   1 2 
       210 1 2 1 1  42 LEU QD  .  42 . HD1# 1 2 
       211 1 1 1 1  42 LEU H   .  42 . HN   1 2 
       211 1 2 1 1  42 LEU HG  .  42 . HG   1 2 
       212 1 1 1 1  42 LEU QD  .  42 . HD1# 1 2 
       212 1 2 1 1  43 THR H   .  43 . HN   1 2 
       213 1 1 1 1  42 LEU H   .  42 . HN   1 2 
       213 1 2 1 1  43 THR HA  .  43 . HA   1 2 
       214 1 1 1 1  42 LEU H   .  42 . HN   1 2 
       214 1 2 1 1  43 THR MG  .  43 . HG2# 1 2 
       215 1 1 1 1  42 LEU H   .  42 . HN   1 2 
       215 1 2 1 1  44 PRO QD  .  44 . HD2  1 2 
       216 1 1 1 1  43 THR H   .  43 . HN   1 2 
       216 1 2 1 1  43 THR HA  .  43 . HA   1 2 
       217 1 1 1 1  43 THR H   .  43 . HN   1 2 
       217 1 2 1 1  43 THR HB  .  43 . HB   1 2 
       218 1 1 1 1  43 THR H   .  43 . HN   1 2 
       218 1 2 1 1  43 THR MG  .  43 . HG2# 1 2 
       219 1 1 1 1  43 THR H   .  43 . HN   1 2 
       219 1 2 1 1  44 PRO QD  .  44 . HD2  1 2 
       220 1 1 1 1  44 PRO HA  .  44 . HA   1 2 
       220 1 2 1 1  45 ILE H   .  45 . HN   1 2 
       221 1 1 1 1  44 PRO QB  .  44 . HB2  1 2 
       221 1 2 1 1  46 ALA H   .  46 . HN   1 2 
       222 1 1 1 1  45 ILE H   .  45 . HN   1 2 
       222 1 2 1 1  45 ILE HB  .  45 . HB   1 2 
       223 1 1 1 1  45 ILE H   .  45 . HN   1 2 
       223 1 2 1 1  45 ILE QG  .  45 . HG12 1 2 
       224 1 1 1 1  45 ILE H   .  45 . HN   1 2 
       224 1 2 1 1  45 ILE MG  .  45 . HG2# 1 2 
       225 1 1 1 1  45 ILE QG  .  45 . HG12 1 2 
       225 1 2 1 1  46 ALA H   .  46 . HN   1 2 
       226 1 1 1 1  45 ILE MG  .  45 . HG2# 1 2 
       226 1 2 1 1  46 ALA H   .  46 . HN   1 2 
       227 1 1 1 1  45 ILE H   .  45 . HN   1 2 
       227 1 2 1 1  46 ALA MB  .  46 . HB#  1 2 
       228 1 1 1 1  46 ALA H   .  46 . HN   1 2 
       228 1 2 1 1  46 ALA MB  .  46 . HB#  1 2 
       229 1 1 1 1  46 ALA HA  .  46 . HA   1 2 
       229 1 2 1 1  47 VAL H   .  47 . HN   1 2 
       230 1 1 1 1  46 ALA MB  .  46 . HB#  1 2 
       230 1 2 1 1  47 VAL H   .  47 . HN   1 2 
       231 1 1 1 1  46 ALA H   .  46 . HN   1 2 
       231 1 2 1 1  74 LEU QD  .  74 . HD1# 1 2 
       232 1 1 1 1  46 ALA HA  .  46 . HA   1 2 
       232 1 2 1 1  75 LYS H   .  75 . HN   1 2 
       233 1 1 1 1  46 ALA MB  .  46 . HB#  1 2 
       233 1 2 1 1  75 LYS H   .  75 . HN   1 2 
       234 1 1 1 1  47 VAL H   .  47 . HN   1 2 
       234 1 2 1 1  47 VAL HB  .  47 . HB   1 2 
       235 1 1 1 1  47 VAL H   .  47 . HN   1 2 
       235 1 2 1 1  47 VAL QG  .  47 . HG1# 1 2 
       236 1 1 1 1  47 VAL HA  .  47 . HA   1 2 
       236 1 2 1 1  48 LEU H   .  48 . HN   1 2 
       237 1 1 1 1  47 VAL QG  .  47 . HG1# 1 2 
       237 1 2 1 1  48 LEU H   .  48 . HN   1 2 
       238 1 1 1 1  47 VAL QG  .  47 . HG1# 1 2 
       238 1 2 1 1  49 LEU H   .  49 . HN   1 2 
       239 1 1 1 1  47 VAL H   .  47 . HN   1 2 
       239 1 2 1 1  76 ILE MG  .  76 . HG2# 1 2 
       240 1 1 1 1  47 VAL QG  .  47 . HG1# 1 2 
       240 1 2 1 1  77 PHE H   .  77 . HN   1 2 
       241 1 1 1 1  48 LEU H   .  48 . HN   1 2 
       241 1 2 1 1  48 LEU QB  .  48 . HB2  1 2 
       242 1 1 1 1  48 LEU H   .  48 . HN   1 2 
       242 1 2 1 1  48 LEU QD  .  48 . HD1# 1 2 
       243 1 1 1 1  48 LEU H   .  48 . HN   1 2 
       243 1 2 1 1  48 LEU HG  .  48 . HG   1 2 
       244 1 1 1 1  48 LEU HA  .  48 . HA   1 2 
       244 1 2 1 1  49 LEU H   .  49 . HN   1 2 
       245 1 1 1 1  48 LEU QB  .  48 . HB2  1 2 
       245 1 2 1 1  49 LEU H   .  49 . HN   1 2 
       246 1 1 1 1  48 LEU HA  .  48 . HA   1 2 
       246 1 2 1 1  77 PHE H   .  77 . HN   1 2 
       247 1 1 1 1  49 LEU H   .  49 . HN   1 2 
       247 1 2 1 1  49 LEU QB  .  49 . HB2  1 2 
       248 1 1 1 1  49 LEU H   .  49 . HN   1 2 
       248 1 2 1 1  49 LEU QD  .  49 . HD1# 1 2 
       249 1 1 1 1  49 LEU HA  .  49 . HA   1 2 
       249 1 2 1 1  50 ALA H   .  50 . HN   1 2 
       250 1 1 1 1  49 LEU QD  .  49 . HD1# 1 2 
       250 1 2 1 1  50 ALA H   .  50 . HN   1 2 
       251 1 1 1 1  49 LEU H   .  49 . HN   1 2 
       251 1 2 1 1  76 ILE HA  .  76 . HA   1 2 
       252 1 1 1 1  49 LEU HG  .  49 . HG   1 2 
       252 1 2 1 1  77 PHE H   .  77 . HN   1 2 
       253 1 1 1 1  49 LEU QB  .  49 . HB2  1 2 
       253 1 2 1 1  79 LEU H   .  79 . HN   1 2 
       254 1 1 1 1  50 ALA H   .  50 . HN   1 2 
       254 1 2 1 1  50 ALA MB  .  50 . HB#  1 2 
       255 1 1 1 1  50 ALA HA  .  50 . HA   1 2 
       255 1 2 1 1  51 GLU H   .  51 . HN   1 2 
       256 1 1 1 1  50 ALA MB  .  50 . HB#  1 2 
       256 1 2 1 1  51 GLU H   .  51 . HN   1 2 
       257 1 1 1 1  50 ALA HA  .  50 . HA   1 2 
       257 1 2 1 1  79 LEU H   .  79 . HN   1 2 
       258 1 1 1 1  50 ALA H   .  50 . HN   1 2 
       258 1 2 1 1  79 LEU QD  .  79 . HD1# 1 2 
       259 1 1 1 1  51 GLU H   .  51 . HN   1 2 
       259 1 2 1 1  52 PRO HA  .  52 . HA   1 2 
       260 1 1 1 1  51 GLU H   .  51 . HN   1 2 
       260 1 2 1 1  79 LEU QB  .  79 . HB2  1 2 
       261 1 1 1 1  51 GLU H   .  51 . HN   1 2 
       261 1 2 1 1  79 LEU QD  .  79 . HD1# 1 2 
       262 1 1 1 1  52 PRO HA  .  52 . HA   1 2 
       262 1 2 1 1  53 PHE H   .  53 . HN   1 2 
       263 1 1 1 1  52 PRO QB  .  52 . HB2  1 2 
       263 1 2 1 1  53 PHE H   .  53 . HN   1 2 
       264 1 1 1 1  53 PHE H   .  53 . HN   1 2 
       264 1 2 1 1  53 PHE QB  .  53 . HB2  1 2 
       265 1 1 1 1  53 PHE HA  .  53 . HA   1 2 
       265 1 2 1 1  54 SER H   .  54 . HN   1 2 
       266 1 1 1 1  53 PHE HA  .  53 . HA   1 2 
       266 1 2 1 1  55 TYR H   .  55 . HN   1 2 
       267 1 1 1 1  54 SER H   .  54 . HN   1 2 
       267 1 2 1 1  54 SER QB  .  54 . HB2  1 2 
       268 1 1 1 1  54 SER HA  .  54 . HA   1 2 
       268 1 2 1 1  55 TYR H   .  55 . HN   1 2 
       269 1 1 1 1  54 SER QB  .  54 . HB2  1 2 
       269 1 2 1 1  55 TYR H   .  55 . HN   1 2 
       270 1 1 1 1  55 TYR H   .  55 . HN   1 2 
       270 1 2 1 1  55 TYR HA  .  55 . HA   1 2 
       271 1 1 1 1  55 TYR H   .  55 . HN   1 2 
       271 1 2 1 1  55 TYR QB  .  55 . HB2  1 2 
       272 1 1 1 1  55 TYR HA  .  55 . HA   1 2 
       272 1 2 1 1  56 GLY H   .  56 . HN   1 2 
       273 1 1 1 1  55 TYR QB  .  55 . HB2  1 2 
       273 1 2 1 1  56 GLY H   .  56 . HN   1 2 
       274 1 1 1 1  56 GLY QA  .  56 . HA2  1 2 
       274 1 2 1 1  57 ASP H   .  57 . HN   1 2 
       275 1 1 1 1  57 ASP H   .  57 . HN   1 2 
       275 1 2 1 1  57 ASP HA  .  57 . HA   1 2 
       276 1 1 1 1  57 ASP H   .  57 . HN   1 2 
       276 1 2 1 1  57 ASP QB  .  57 . HB2  1 2 
       277 1 1 1 1  57 ASP HA  .  57 . HA   1 2 
       277 1 2 1 1  58 VAL H   .  58 . HN   1 2 
       278 1 1 1 1  57 ASP QB  .  57 . HB2  1 2 
       278 1 2 1 1  58 VAL H   .  58 . HN   1 2 
       279 1 1 1 1  57 ASP H   .  57 . HN   1 2 
       279 1 2 1 1  58 VAL HA  .  58 . HA   1 2 
       280 1 1 1 1  57 ASP QB  .  57 . HB2  1 2 
       280 1 2 1 1  60 GLU H   .  60 . HN   1 2 
       281 1 1 1 1  57 ASP H   .  57 . HN   1 2 
       281 1 2 1 1  60 GLU QB  .  60 . HB2  1 2 
       282 1 1 1 1  57 ASP H   .  57 . HN   1 2 
       282 1 2 1 1  60 GLU QG  .  60 . HG2  1 2 
       283 1 1 1 1  58 VAL H   .  58 . HN   1 2 
       283 1 2 1 1  58 VAL HB  .  58 . HB   1 2 
       284 1 1 1 1  58 VAL H   .  58 . HN   1 2 
       284 1 2 1 1  58 VAL QG  .  58 . HG1# 1 2 
       285 1 1 1 1  58 VAL HB  .  58 . HB   1 2 
       285 1 2 1 1  59 GLN H   .  59 . HN   1 2 
       286 1 1 1 1  58 VAL QG  .  58 . HG1# 1 2 
       286 1 2 1 1  59 GLN H   .  59 . HN   1 2 
       287 1 1 1 1  58 VAL HA  .  58 . HA   1 2 
       287 1 2 1 1  60 GLU H   .  60 . HN   1 2 
       288 1 1 1 1  58 VAL HA  .  58 . HA   1 2 
       288 1 2 1 1  61 LEU H   .  61 . HN   1 2 
       289 1 1 1 1  58 VAL QG  .  58 . HG1# 1 2 
       289 1 2 1 1  62 VAL H   .  62 . HN   1 2 
       290 1 1 1 1  59 GLN H   .  59 . HN   1 2 
       290 1 2 1 1  59 GLN HA  .  59 . HA   1 2 
       291 1 1 1 1  59 GLN HA  .  59 . HA   1 2 
       291 1 2 1 1  60 GLU H   .  60 . HN   1 2 
       292 1 1 1 1  59 GLN HA  .  59 . HA   1 2 
       292 1 2 1 1  62 VAL H   .  62 . HN   1 2 
       293 1 1 1 1  59 GLN HA  .  59 . HA   1 2 
       293 1 2 1 1  63 ASP H   .  63 . HN   1 2 
       294 1 1 1 1  60 GLU H   .  60 . HN   1 2 
       294 1 2 1 1  60 GLU HA  .  60 . HA   1 2 
       295 1 1 1 1  60 GLU H   .  60 . HN   1 2 
       295 1 2 1 1  60 GLU QB  .  60 . HB2  1 2 
       296 1 1 1 1  60 GLU QB  .  60 . HB2  1 2 
       296 1 2 1 1  61 LEU H   .  61 . HN   1 2 
       297 1 1 1 1  60 GLU QG  .  60 . HG2  1 2 
       297 1 2 1 1  61 LEU H   .  61 . HN   1 2 
       298 1 1 1 1  60 GLU HA  .  60 . HA   1 2 
       298 1 2 1 1  63 ASP H   .  63 . HN   1 2 
       299 1 1 1 1  61 LEU H   .  61 . HN   1 2 
       299 1 2 1 1  61 LEU HA  .  61 . HA   1 2 
       300 1 1 1 1  61 LEU H   .  61 . HN   1 2 
       300 1 2 1 1  61 LEU QB  .  61 . HB2  1 2 
       301 1 1 1 1  61 LEU H   .  61 . HN   1 2 
       301 1 2 1 1  61 LEU QD  .  61 . HD1# 1 2 
       302 1 1 1 1  61 LEU HA  .  61 . HA   1 2 
       302 1 2 1 1  62 VAL H   .  62 . HN   1 2 
       303 1 1 1 1  61 LEU QB  .  61 . HB2  1 2 
       303 1 2 1 1  62 VAL H   .  62 . HN   1 2 
       304 1 1 1 1  61 LEU QB  .  61 . HB2  1 2 
       304 1 2 1 1  64 GLN H   .  64 . HN   1 2 
       305 1 1 1 1  61 LEU QD  .  61 . HD1# 1 2 
       305 1 2 1 1  64 GLN H   .  64 . HN   1 2 
       306 1 1 1 1  62 VAL H   .  62 . HN   1 2 
       306 1 2 1 1  62 VAL HB  .  62 . HB   1 2 
       307 1 1 1 1  62 VAL H   .  62 . HN   1 2 
       307 1 2 1 1  62 VAL QG  .  62 . HG1# 1 2 
       308 1 1 1 1  62 VAL HB  .  62 . HB   1 2 
       308 1 2 1 1  63 ASP H   .  63 . HN   1 2 
       309 1 1 1 1  62 VAL QG  .  62 . HG1# 1 2 
       309 1 2 1 1  63 ASP H   .  63 . HN   1 2 
       310 1 1 1 1  62 VAL HA  .  62 . HA   1 2 
       310 1 2 1 1  65 LEU H   .  65 . HN   1 2 
       311 1 1 1 1  62 VAL QG  .  62 . HG1# 1 2 
       311 1 2 1 1  86 GLN H   .  86 . HN   1 2 
       312 1 1 1 1  62 VAL QG  .  62 . HG1# 1 2 
       312 1 2 1 1  88 VAL H   .  88 . HN   1 2 
       313 1 1 1 1  63 ASP H   .  63 . HN   1 2 
       313 1 2 1 1  63 ASP HA  .  63 . HA   1 2 
       314 1 1 1 1  63 ASP H   .  63 . HN   1 2 
       314 1 2 1 1  63 ASP QB  .  63 . HB2  1 2 
       315 1 1 1 1  63 ASP HA  .  63 . HA   1 2 
       315 1 2 1 1  64 GLN H   .  64 . HN   1 2 
       316 1 1 1 1  63 ASP QB  .  63 . HB2  1 2 
       316 1 2 1 1  64 GLN H   .  64 . HN   1 2 
       317 1 1 1 1  63 ASP HA  .  63 . HA   1 2 
       317 1 2 1 1  66 ARG H   .  66 . HN   1 2 
       318 1 1 1 1  64 GLN H   .  64 . HN   1 2 
       318 1 2 1 1  64 GLN HA  .  64 . HA   1 2 
       319 1 1 1 1  64 GLN H   .  64 . HN   1 2 
       319 1 2 1 1  64 GLN QB  .  64 . HB2  1 2 
       320 1 1 1 1  64 GLN H   .  64 . HN   1 2 
       320 1 2 1 1  64 GLN QG  .  64 . HG2  1 2 
       321 1 1 1 1  64 GLN QB  .  64 . HB2  1 2 
       321 1 2 1 1  65 LEU H   .  65 . HN   1 2 
       322 1 1 1 1  64 GLN QG  .  64 . HG2  1 2 
       322 1 2 1 1  65 LEU H   .  65 . HN   1 2 
       323 1 1 1 1  64 GLN HA  .  64 . HA   1 2 
       323 1 2 1 1  67 GLN H   .  67 . HN   1 2 
       324 1 1 1 1  65 LEU H   .  65 . HN   1 2 
       324 1 2 1 1  65 LEU HA  .  65 . HA   1 2 
       325 1 1 1 1  65 LEU H   .  65 . HN   1 2 
       325 1 2 1 1  65 LEU QD  .  65 . HD1# 1 2 
       326 1 1 1 1  65 LEU HA  .  65 . HA   1 2 
       326 1 2 1 1  66 ARG H   .  66 . HN   1 2 
       327 1 1 1 1  65 LEU QD  .  65 . HD1# 1 2 
       327 1 2 1 1  66 ARG H   .  66 . HN   1 2 
       328 1 1 1 1  65 LEU HA  .  65 . HA   1 2 
       328 1 2 1 1  68 ARG H   .  68 . HN   1 2 
       329 1 1 1 1  65 LEU QD  .  65 . HD1# 1 2 
       329 1 2 1 1  68 ARG H   .  68 . HN   1 2 
       330 1 1 1 1  65 LEU H   .  65 . HN   1 2 
       330 1 2 1 1  68 ARG QG  .  68 . HG2  1 2 
       331 1 1 1 1  65 LEU HA  .  65 . HA   1 2 
       331 1 2 1 1  69 CYS H   .  69 . HN   1 2 
       332 1 1 1 1  65 LEU QB  .  65 . HB2  1 2 
       332 1 2 1 1  69 CYS H   .  69 . HN   1 2 
       333 1 1 1 1  66 ARG H   .  66 . HN   1 2 
       333 1 2 1 1  66 ARG QB  .  66 . HB2  1 2 
       334 1 1 1 1  66 ARG H   .  66 . HN   1 2 
       334 1 2 1 1  66 ARG QD  .  66 . HD2  1 2 
       335 1 1 1 1  66 ARG H   .  66 . HN   1 2 
       335 1 2 1 1  66 ARG QG  .  66 . HG2  1 2 
       336 1 1 1 1  66 ARG HA  .  66 . HA   1 2 
       336 1 2 1 1  67 GLN H   .  67 . HN   1 2 
       337 1 1 1 1  66 ARG H   .  66 . HN   1 2 
       337 1 2 1 1  67 GLN QG  .  67 . HG2  1 2 
       338 1 1 1 1  67 GLN H   .  67 . HN   1 2 
       338 1 2 1 1  67 GLN HA  .  67 . HA   1 2 
       339 1 1 1 1  67 GLN H   .  67 . HN   1 2 
       339 1 2 1 1  67 GLN QB  .  67 . HB2  1 2 
       340 1 1 1 1  67 GLN H   .  67 . HN   1 2 
       340 1 2 1 1  67 GLN QG  .  67 . HG2  1 2 
       341 1 1 1 1  67 GLN HA  .  67 . HA   1 2 
       341 1 2 1 1  68 ARG H   .  68 . HN   1 2 
       342 1 1 1 1  67 GLN QB  .  67 . HB2  1 2 
       342 1 2 1 1  68 ARG H   .  68 . HN   1 2 
       343 1 1 1 1  67 GLN QG  .  67 . HG2  1 2 
       343 1 2 1 1  68 ARG H   .  68 . HN   1 2 
       344 1 1 1 1  67 GLN H   .  67 . HN   1 2 
       344 1 2 1 1  68 ARG QD  .  68 . HD2  1 2 
       345 1 1 1 1  67 GLN H   .  67 . HN   1 2 
       345 1 2 1 1  68 ARG QG  .  68 . HG2  1 2 
       346 1 1 1 1  67 GLN HA  .  67 . HA   1 2 
       346 1 2 1 1  69 CYS H   .  69 . HN   1 2 
       347 1 1 1 1  68 ARG H   .  68 . HN   1 2 
       347 1 2 1 1  68 ARG QD  .  68 . HD2  1 2 
       348 1 1 1 1  68 ARG H   .  68 . HN   1 2 
       348 1 2 1 1  68 ARG QG  .  68 . HG2  1 2 
       349 1 1 1 1  68 ARG HA  .  68 . HA   1 2 
       349 1 2 1 1  69 CYS H   .  69 . HN   1 2 
       350 1 1 1 1  68 ARG QD  .  68 . HD2  1 2 
       350 1 2 1 1  69 CYS H   .  69 . HN   1 2 
       351 1 1 1 1  68 ARG QG  .  68 . HG2  1 2 
       351 1 2 1 1  69 CYS H   .  69 . HN   1 2 
       352 1 1 1 1  69 CYS H   .  69 . HN   1 2 
       352 1 2 1 1  69 CYS QB  .  69 . HB2  1 2 
       353 1 1 1 1  69 CYS HA  .  69 . HA   1 2 
       353 1 2 1 1  70 THR H   .  70 . HN   1 2 
       354 1 1 1 1  69 CYS QB  .  69 . HB2  1 2 
       354 1 2 1 1  70 THR H   .  70 . HN   1 2 
       355 1 1 1 1  70 THR H   .  70 . HN   1 2 
       355 1 2 1 1  70 THR MG  .  70 . HG2# 1 2 
       356 1 1 1 1  70 THR HB  .  70 . HB   1 2 
       356 1 2 1 1  72 GLU H   .  72 . HN   1 2 
       357 1 1 1 1  70 THR MG  .  70 . HG2# 1 2 
       357 1 2 1 1  72 GLU H   .  72 . HN   1 2 
       358 1 1 1 1  70 THR H   .  70 . HN   1 2 
       358 1 2 1 1  72 GLU QG  .  72 . HG2  1 2 
       359 1 1 1 1  70 THR MG  .  70 . HG2# 1 2 
       359 1 2 1 1  73 GLN H   .  73 . HN   1 2 
       360 1 1 1 1  70 THR H   .  70 . HN   1 2 
       360 1 2 1 1  73 GLN QB  .  73 . HB2  1 2 
       361 1 1 1 1  71 PRO HA  .  71 . HA   1 2 
       361 1 2 1 1  72 GLU H   .  72 . HN   1 2 
       362 1 1 1 1  71 PRO QB  .  71 . HB2  1 2 
       362 1 2 1 1  72 GLU H   .  72 . HN   1 2 
       363 1 1 1 1  71 PRO QD  .  71 . HD2  1 2 
       363 1 2 1 1  72 GLU H   .  72 . HN   1 2 
       364 1 1 1 1  71 PRO QB  .  71 . HB2  1 2 
       364 1 2 1 1  73 GLN H   .  73 . HN   1 2 
       365 1 1 1 1  72 GLU H   .  72 . HN   1 2 
       365 1 2 1 1  72 GLU HA  .  72 . HA   1 2 
       366 1 1 1 1  72 GLU H   .  72 . HN   1 2 
       366 1 2 1 1  72 GLU QB  .  72 . HB2  1 2 
       367 1 1 1 1  72 GLU H   .  72 . HN   1 2 
       367 1 2 1 1  72 GLU QG  .  72 . HG2  1 2 
       368 1 1 1 1  72 GLU HA  .  72 . HA   1 2 
       368 1 2 1 1  73 GLN H   .  73 . HN   1 2 
       369 1 1 1 1  72 GLU QB  .  72 . HB2  1 2 
       369 1 2 1 1  73 GLN H   .  73 . HN   1 2 
       370 1 1 1 1  72 GLU QG  .  72 . HG2  1 2 
       370 1 2 1 1  73 GLN H   .  73 . HN   1 2 
       371 1 1 1 1  72 GLU H   .  72 . HN   1 2 
       371 1 2 1 1  73 GLN HA  .  73 . HA   1 2 
       372 1 1 1 1  72 GLU HA  .  72 . HA   1 2 
       372 1 2 1 1  74 LEU H   .  74 . HN   1 2 
       373 1 1 1 1  72 GLU QG  .  72 . HG2  1 2 
       373 1 2 1 1  74 LEU H   .  74 . HN   1 2 
       374 1 1 1 1  73 GLN H   .  73 . HN   1 2 
       374 1 2 1 1  73 GLN HA  .  73 . HA   1 2 
       375 1 1 1 1  73 GLN H   .  73 . HN   1 2 
       375 1 2 1 1  73 GLN QB  .  73 . HB2  1 2 
       376 1 1 1 1  73 GLN HA  .  73 . HA   1 2 
       376 1 2 1 1  74 LEU H   .  74 . HN   1 2 
       377 1 1 1 1  73 GLN QB  .  73 . HB2  1 2 
       377 1 2 1 1  74 LEU H   .  74 . HN   1 2 
       378 1 1 1 1  73 GLN H   .  73 . HN   1 2 
       378 1 2 1 1  74 LEU HA  .  74 . HA   1 2 
       379 1 1 1 1  74 LEU H   .  74 . HN   1 2 
       379 1 2 1 1  74 LEU HA  .  74 . HA   1 2 
       380 1 1 1 1  74 LEU H   .  74 . HN   1 2 
       380 1 2 1 1  74 LEU QB  .  74 . HB2  1 2 
       381 1 1 1 1  74 LEU H   .  74 . HN   1 2 
       381 1 2 1 1  74 LEU QD  .  74 . HD1# 1 2 
       382 1 1 1 1  74 LEU HA  .  74 . HA   1 2 
       382 1 2 1 1  75 LYS H   .  75 . HN   1 2 
       383 1 1 1 1  74 LEU QD  .  74 . HD1# 1 2 
       383 1 2 1 1  75 LYS H   .  75 . HN   1 2 
       384 1 1 1 1  74 LEU H   .  74 . HN   1 2 
       384 1 2 1 1  75 LYS QG  .  75 . HG2  1 2 
       385 1 1 1 1  75 LYS H   .  75 . HN   1 2 
       385 1 2 1 1  75 LYS QB  .  75 . HB2  1 2 
       386 1 1 1 1  75 LYS H   .  75 . HN   1 2 
       386 1 2 1 1  75 LYS QD  .  75 . HD2  1 2 
       387 1 1 1 1  75 LYS H   .  75 . HN   1 2 
       387 1 2 1 1  75 LYS QE  .  75 . HE2  1 2 
       388 1 1 1 1  75 LYS H   .  75 . HN   1 2 
       388 1 2 1 1  75 LYS QG  .  75 . HG2  1 2 
       389 1 1 1 1  75 LYS HA  .  75 . HA   1 2 
       389 1 2 1 1  76 ILE H   .  76 . HN   1 2 
       390 1 1 1 1  75 LYS QB  .  75 . HB2  1 2 
       390 1 2 1 1  76 ILE H   .  76 . HN   1 2 
       391 1 1 1 1  75 LYS QE  .  75 . HE2  1 2 
       391 1 2 1 1 112 LEU H   . 112 . HN   1 2 
       392 1 1 1 1  76 ILE H   .  76 . HN   1 2 
       392 1 2 1 1  76 ILE MG  .  76 . HG2# 1 2 
       393 1 1 1 1  76 ILE HA  .  76 . HA   1 2 
       393 1 2 1 1  77 PHE H   .  77 . HN   1 2 
       394 1 1 1 1  76 ILE MG  .  76 . HG2# 1 2 
       394 1 2 1 1  77 PHE H   .  77 . HN   1 2 
       395 1 1 1 1  76 ILE MG  .  76 . HG2# 1 2 
       395 1 2 1 1  78 ILE H   .  78 . HN   1 2 
       396 1 1 1 1  76 ILE QG  .  76 . HG12 1 2 
       396 1 2 1 1  88 VAL H   .  88 . HN   1 2 
       397 1 1 1 1  76 ILE H   .  76 . HN   1 2 
       397 1 2 1 1  89 ASP QB  .  89 . HB2  1 2 
       398 1 1 1 1  77 PHE H   .  77 . HN   1 2 
       398 1 2 1 1  77 PHE QB  .  77 . HB2  1 2 
       399 1 1 1 1  77 PHE HA  .  77 . HA   1 2 
       399 1 2 1 1  78 ILE H   .  78 . HN   1 2 
       400 1 1 1 1  77 PHE QB  .  77 . HB2  1 2 
       400 1 2 1 1  78 ILE H   .  78 . HN   1 2 
       401 1 1 1 1  77 PHE H   .  77 . HN   1 2 
       401 1 2 1 1  78 ILE HB  .  78 . HB   1 2 
       402 1 1 1 1  77 PHE HA  .  77 . HA   1 2 
       402 1 2 1 1  90 ARG H   .  90 . HN   1 2 
       403 1 1 1 1  77 PHE QB  .  77 . HB2  1 2 
       403 1 2 1 1  90 ARG H   .  90 . HN   1 2 
       404 1 1 1 1  78 ILE H   .  78 . HN   1 2 
       404 1 2 1 1  78 ILE HB  .  78 . HB   1 2 
       405 1 1 1 1  78 ILE H   .  78 . HN   1 2 
       405 1 2 1 1  78 ILE QG  .  78 . HG12 1 2 
       406 1 1 1 1  78 ILE H   .  78 . HN   1 2 
       406 1 2 1 1  78 ILE MG  .  78 . HG2# 1 2 
       407 1 1 1 1  78 ILE HA  .  78 . HA   1 2 
       407 1 2 1 1  79 LEU H   .  79 . HN   1 2 
       408 1 1 1 1  78 ILE MD  .  78 . HD1# 1 2 
       408 1 2 1 1  79 LEU H   .  79 . HN   1 2 
       409 1 1 1 1  78 ILE MG  .  78 . HG2# 1 2 
       409 1 2 1 1  79 LEU H   .  79 . HN   1 2 
       410 1 1 1 1  78 ILE MG  .  78 . HG2# 1 2 
       410 1 2 1 1  80 GLY H   .  80 . HN   1 2 
       411 1 1 1 1  78 ILE QG  .  78 . HG12 1 2 
       411 1 2 1 1  88 VAL H   .  88 . HN   1 2 
       412 1 1 1 1  78 ILE H   .  78 . HN   1 2 
       412 1 2 1 1  88 VAL QG  .  88 . HG1# 1 2 
       413 1 1 1 1  78 ILE MG  .  78 . HG2# 1 2 
       413 1 2 1 1  91 TYR H   .  91 . HN   1 2 
       414 1 1 1 1  78 ILE H   .  78 . HN   1 2 
       414 1 2 1 1  91 TYR HA  .  91 . HA   1 2 
       415 1 1 1 1  79 LEU H   .  79 . HN   1 2 
       415 1 2 1 1  79 LEU QB  .  79 . HB2  1 2 
       416 1 1 1 1  79 LEU H   .  79 . HN   1 2 
       416 1 2 1 1  79 LEU QD  .  79 . HD1# 1 2 
       417 1 1 1 1  79 LEU HA  .  79 . HA   1 2 
       417 1 2 1 1  80 GLY H   .  80 . HN   1 2 
       418 1 1 1 1  79 LEU QB  .  79 . HB2  1 2 
       418 1 2 1 1  80 GLY H   .  80 . HN   1 2 
       419 1 1 1 1  79 LEU QD  .  79 . HD1# 1 2 
       419 1 2 1 1  80 GLY H   .  80 . HN   1 2 
       420 1 1 1 1  79 LEU HA  .  79 . HA   1 2 
       420 1 2 1 1  92 ILE H   .  92 . HN   1 2 
       421 1 1 1 1  79 LEU QB  .  79 . HB2  1 2 
       421 1 2 1 1  92 ILE H   .  92 . HN   1 2 
       422 1 1 1 1  79 LEU QD  .  79 . HD1# 1 2 
       422 1 2 1 1  92 ILE H   .  92 . HN   1 2 
       423 1 1 1 1  80 GLY QA  .  80 . HA2  1 2 
       423 1 2 1 1  81 SER H   .  81 . HN   1 2 
       424 1 1 1 1  80 GLY H   .  80 . HN   1 2 
       424 1 2 1 1  91 TYR HA  .  91 . HA   1 2 
       425 1 1 1 1  80 GLY H   .  80 . HN   1 2 
       425 1 2 1 1  92 ILE HB  .  92 . HB   1 2 
       426 1 1 1 1  80 GLY H   .  80 . HN   1 2 
       426 1 2 1 1  92 ILE MG  .  92 . HG2# 1 2 
       427 1 1 1 1  80 GLY H   .  80 . HN   1 2 
       427 1 2 1 1  93 PRO HA  .  93 . HA   1 2 
       428 1 1 1 1  80 GLY QA  .  80 . HA2  1 2 
       428 1 2 1 1  94 LEU H   .  94 . HN   1 2 
       429 1 1 1 1  81 SER H   .  81 . HN   1 2 
       429 1 2 1 1  81 SER HA  .  81 . HA   1 2 
       430 1 1 1 1  81 SER H   .  81 . HN   1 2 
       430 1 2 1 1  81 SER QB  .  81 . HB2  1 2 
       431 1 1 1 1  81 SER HA  .  81 . HA   1 2 
       431 1 2 1 1  82 LYS H   .  82 . HN   1 2 
       432 1 1 1 1  81 SER QB  .  81 . HB2  1 2 
       432 1 2 1 1  82 LYS H   .  82 . HN   1 2 
       433 1 1 1 1  81 SER H   .  81 . HN   1 2 
       433 1 2 1 1  94 LEU QD  .  94 . HD1# 1 2 
       434 1 1 1 1  82 LYS H   .  82 . HN   1 2 
       434 1 2 1 1  82 LYS QB  .  82 . HB2  1 2 
       435 1 1 1 1  82 LYS H   .  82 . HN   1 2 
       435 1 2 1 1  82 LYS QG  .  82 . HG2  1 2 
       436 1 1 1 1  82 LYS HA  .  82 . HA   1 2 
       436 1 2 1 1  83 GLY H   .  83 . HN   1 2 
       437 1 1 1 1  82 LYS QD  .  82 . HD2  1 2 
       437 1 2 1 1  83 GLY H   .  83 . HN   1 2 
       438 1 1 1 1  82 LYS QG  .  82 . HG2  1 2 
       438 1 2 1 1  83 GLY H   .  83 . HN   1 2 
       439 1 1 1 1  83 GLY H   .  83 . HN   1 2 
       439 1 2 1 1  83 GLY QA  .  83 . HA2  1 2 
       440 1 1 1 1  83 GLY QA  .  83 . HA2  1 2 
       440 1 2 1 1  85 TYR H   .  85 . HN   1 2 
       441 1 1 1 1  84 ASN HA  .  84 . HA   1 2 
       441 1 2 1 1  85 TYR H   .  85 . HN   1 2 
       442 1 1 1 1  84 ASN QB  .  84 . HB2  1 2 
       442 1 2 1 1  85 TYR H   .  85 . HN   1 2 
       443 1 1 1 1  85 TYR H   .  85 . HN   1 2 
       443 1 2 1 1  85 TYR HA  .  85 . HA   1 2 
       444 1 1 1 1  85 TYR H   .  85 . HN   1 2 
       444 1 2 1 1  85 TYR QB  .  85 . HB2  1 2 
       445 1 1 1 1  85 TYR HA  .  85 . HA   1 2 
       445 1 2 1 1  86 GLN H   .  86 . HN   1 2 
       446 1 1 1 1  85 TYR QB  .  85 . HB2  1 2 
       446 1 2 1 1  86 GLN H   .  86 . HN   1 2 
       447 1 1 1 1  85 TYR H   .  85 . HN   1 2 
       447 1 2 1 1  86 GLN HA  .  86 . HA   1 2 
       448 1 1 1 1  85 TYR H   .  85 . HN   1 2 
       448 1 2 1 1  88 VAL QG  .  88 . HG1# 1 2 
       449 1 1 1 1  86 GLN H   .  86 . HN   1 2 
       449 1 2 1 1  86 GLN QB  .  86 . HB2  1 2 
       450 1 1 1 1  86 GLN H   .  86 . HN   1 2 
       450 1 2 1 1  86 GLN QG  .  86 . HG2  1 2 
       451 1 1 1 1  86 GLN HA  .  86 . HA   1 2 
       451 1 2 1 1  88 VAL H   .  88 . HN   1 2 
       452 1 1 1 1  86 GLN QG  .  86 . HG2  1 2 
       452 1 2 1 1  88 VAL H   .  88 . HN   1 2 
       453 1 1 1 1  86 GLN H   .  86 . HN   1 2 
       453 1 2 1 1  88 VAL QG  .  88 . HG1# 1 2 
       454 1 1 1 1  87 GLY QA  .  87 . HA2  1 2 
       454 1 2 1 1  88 VAL H   .  88 . HN   1 2 
       455 1 1 1 1  88 VAL H   .  88 . HN   1 2 
       455 1 2 1 1  88 VAL HA  .  88 . HA   1 2 
       456 1 1 1 1  88 VAL H   .  88 . HN   1 2 
       456 1 2 1 1  88 VAL HB  .  88 . HB   1 2 
       457 1 1 1 1  88 VAL H   .  88 . HN   1 2 
       457 1 2 1 1  88 VAL QG  .  88 . HG1# 1 2 
       458 1 1 1 1  88 VAL HA  .  88 . HA   1 2 
       458 1 2 1 1  89 ASP H   .  89 . HN   1 2 
       459 1 1 1 1  88 VAL QG  .  88 . HG1# 1 2 
       459 1 2 1 1  89 ASP H   .  89 . HN   1 2 
       460 1 1 1 1  88 VAL HA  .  88 . HA   1 2 
       460 1 2 1 1  90 ARG H   .  90 . HN   1 2 
       461 1 1 1 1  88 VAL QG  .  88 . HG1# 1 2 
       461 1 2 1 1  90 ARG H   .  90 . HN   1 2 
       462 1 1 1 1  88 VAL QG  .  88 . HG1# 1 2 
       462 1 2 1 1  91 TYR H   .  91 . HN   1 2 
       463 1 1 1 1  89 ASP H   .  89 . HN   1 2 
       463 1 2 1 1  89 ASP QB  .  89 . HB2  1 2 
       464 1 1 1 1  89 ASP HA  .  89 . HA   1 2 
       464 1 2 1 1  90 ARG H   .  90 . HN   1 2 
       465 1 1 1 1  89 ASP QB  .  89 . HB2  1 2 
       465 1 2 1 1  90 ARG H   .  90 . HN   1 2 
       466 1 1 1 1  90 ARG H   .  90 . HN   1 2 
       466 1 2 1 1  90 ARG QB  .  90 . HB2  1 2 
       467 1 1 1 1  90 ARG HA  .  90 . HA   1 2 
       467 1 2 1 1  91 TYR H   .  91 . HN   1 2 
       468 1 1 1 1  90 ARG QB  .  90 . HB2  1 2 
       468 1 2 1 1  91 TYR H   .  91 . HN   1 2 
       469 1 1 1 1  90 ARG QD  .  90 . HD2  1 2 
       469 1 2 1 1  91 TYR H   .  91 . HN   1 2 
       470 1 1 1 1  90 ARG QD  .  90 . HD2  1 2 
       470 1 2 1 1 108 GLY H   . 108 . HN   1 2 
       471 1 1 1 1  91 TYR HA  .  91 . HA   1 2 
       471 1 2 1 1  92 ILE H   .  92 . HN   1 2 
       472 1 1 1 1  91 TYR QB  .  91 . HB2  1 2 
       472 1 2 1 1  92 ILE H   .  92 . HN   1 2 
       473 1 1 1 1  92 ILE H   .  92 . HN   1 2 
       473 1 2 1 1  92 ILE HB  .  92 . HB   1 2 
       474 1 1 1 1  92 ILE H   .  92 . HN   1 2 
       474 1 2 1 1  92 ILE MD  .  92 . HD1# 1 2 
       475 1 1 1 1  92 ILE H   .  92 . HN   1 2 
       475 1 2 1 1  92 ILE QG  .  92 . HG12 1 2 
       476 1 1 1 1  92 ILE H   .  92 . HN   1 2 
       476 1 2 1 1  92 ILE MG  .  92 . HG2# 1 2 
       477 1 1 1 1  92 ILE MG  .  92 . HG2# 1 2 
       477 1 2 1 1  94 LEU H   .  94 . HN   1 2 
       478 1 1 1 1  92 ILE MG  .  92 . HG2# 1 2 
       478 1 2 1 1  97 HIS H   .  97 . HN   1 2 
       479 1 1 1 1  92 ILE MD  .  92 . HD1# 1 2 
       479 1 2 1 1 104 GLN H   . 104 . HN   1 2 
       480 1 1 1 1  93 PRO HA  .  93 . HA   1 2 
       480 1 2 1 1  94 LEU H   .  94 . HN   1 2 
       481 1 1 1 1  93 PRO QB  .  93 . HB2  1 2 
       481 1 2 1 1  94 LEU H   .  94 . HN   1 2 
       482 1 1 1 1  93 PRO QG  .  93 . HG2  1 2 
       482 1 2 1 1  94 LEU H   .  94 . HN   1 2 
       483 1 1 1 1  94 LEU H   .  94 . HN   1 2 
       483 1 2 1 1  94 LEU QB  .  94 . HB2  1 2 
       484 1 1 1 1  94 LEU H   .  94 . HN   1 2 
       484 1 2 1 1  94 LEU QD  .  94 . HD1# 1 2 
       485 1 1 1 1  94 LEU H   .  94 . HN   1 2 
       485 1 2 1 1  94 LEU HG  .  94 . HG   1 2 
       486 1 1 1 1  94 LEU QD  .  94 . HD1# 1 2 
       486 1 2 1 1  96 ILE H   .  96 . HN   1 2 
       487 1 1 1 1  95 PRO HA  .  95 . HA   1 2 
       487 1 2 1 1  96 ILE H   .  96 . HN   1 2 
       488 1 1 1 1  95 PRO QB  .  95 . HB2  1 2 
       488 1 2 1 1  96 ILE H   .  96 . HN   1 2 
       489 1 1 1 1  96 ILE H   .  96 . HN   1 2 
       489 1 2 1 1  96 ILE HB  .  96 . HB   1 2 
       490 1 1 1 1  96 ILE H   .  96 . HN   1 2 
       490 1 2 1 1  96 ILE MD  .  96 . HD1# 1 2 
       491 1 1 1 1  96 ILE H   .  96 . HN   1 2 
       491 1 2 1 1  96 ILE QG  .  96 . HG12 1 2 
       492 1 1 1 1  96 ILE H   .  96 . HN   1 2 
       492 1 2 1 1  96 ILE MG  .  96 . HG2# 1 2 
       493 1 1 1 1  96 ILE HA  .  96 . HA   1 2 
       493 1 2 1 1  97 HIS H   .  97 . HN   1 2 
       494 1 1 1 1  96 ILE HB  .  96 . HB   1 2 
       494 1 2 1 1  97 HIS H   .  97 . HN   1 2 
       495 1 1 1 1  96 ILE MD  .  96 . HD1# 1 2 
       495 1 2 1 1  97 HIS H   .  97 . HN   1 2 
       496 1 1 1 1  96 ILE MG  .  96 . HG2# 1 2 
       496 1 2 1 1  97 HIS H   .  97 . HN   1 2 
       497 1 1 1 1  96 ILE MG  .  96 . HG2# 1 2 
       497 1 2 1 1 101 PHE H   . 101 . HN   1 2 
       498 1 1 1 1  97 HIS H   .  97 . HN   1 2 
       498 1 2 1 1  97 HIS QB  .  97 . HB2  1 2 
       499 1 1 1 1  98 PRO QD  .  98 . HD2  1 2 
       499 1 2 1 1  99 GLU H   .  99 . HN   1 2 
       500 1 1 1 1  98 PRO QG  .  98 . HG2  1 2 
       500 1 2 1 1  99 GLU H   .  99 . HN   1 2 
       501 1 1 1 1  98 PRO QB  .  98 . HB2  1 2 
       501 1 2 1 1 100 SER H   . 100 . HN   1 2 
       502 1 1 1 1  99 GLU H   .  99 . HN   1 2 
       502 1 2 1 1  99 GLU QB  .  99 . HB2  1 2 
       503 1 1 1 1  99 GLU H   .  99 . HN   1 2 
       503 1 2 1 1  99 GLU QG  .  99 . HG2  1 2 
       504 1 1 1 1  99 GLU QG  .  99 . HG2  1 2 
       504 1 2 1 1 100 SER H   . 100 . HN   1 2 
       505 1 1 1 1  99 GLU HA  .  99 . HA   1 2 
       505 1 2 1 1 102 LEU H   . 102 . HN   1 2 
       506 1 1 1 1  99 GLU H   .  99 . HN   1 2 
       506 1 2 1 1 102 LEU QB  . 102 . HB2  1 2 
       507 1 1 1 1 100 SER H   . 100 . HN   1 2 
       507 1 2 1 1 100 SER QB  . 100 . HB2  1 2 
       508 1 1 1 1 100 SER HA  . 100 . HA   1 2 
       508 1 2 1 1 101 PHE H   . 101 . HN   1 2 
       509 1 1 1 1 100 SER QB  . 100 . HB2  1 2 
       509 1 2 1 1 101 PHE H   . 101 . HN   1 2 
       510 1 1 1 1 100 SER HA  . 100 . HA   1 2 
       510 1 2 1 1 103 GLN H   . 103 . HN   1 2 
       511 1 1 1 1 100 SER HA  . 100 . HA   1 2 
       511 1 2 1 1 104 GLN H   . 104 . HN   1 2 
       512 1 1 1 1 101 PHE H   . 101 . HN   1 2 
       512 1 2 1 1 101 PHE QB  . 101 . HB2  1 2 
       513 1 1 1 1 102 LEU H   . 102 . HN   1 2 
       513 1 2 1 1 102 LEU QB  . 102 . HB2  1 2 
       514 1 1 1 1 102 LEU H   . 102 . HN   1 2 
       514 1 2 1 1 102 LEU QD  . 102 . HD1# 1 2 
       515 1 1 1 1 102 LEU H   . 102 . HN   1 2 
       515 1 2 1 1 102 LEU HG  . 102 . HG   1 2 
       516 1 1 1 1 102 LEU HA  . 102 . HA   1 2 
       516 1 2 1 1 103 GLN H   . 103 . HN   1 2 
       517 1 1 1 1 102 LEU QB  . 102 . HB2  1 2 
       517 1 2 1 1 103 GLN H   . 103 . HN   1 2 
       518 1 1 1 1 102 LEU H   . 102 . HN   1 2 
       518 1 2 1 1 103 GLN QB  . 103 . HB2  1 2 
       519 1 1 1 1 102 LEU HA  . 102 . HA   1 2 
       519 1 2 1 1 105 VAL H   . 105 . HN   1 2 
       520 1 1 1 1 102 LEU QD  . 102 . HD1# 1 2 
       520 1 2 1 1 106 THR H   . 106 . HN   1 2 
       521 1 1 1 1 103 GLN H   . 103 . HN   1 2 
       521 1 2 1 1 103 GLN HA  . 103 . HA   1 2 
       522 1 1 1 1 103 GLN H   . 103 . HN   1 2 
       522 1 2 1 1 103 GLN QB  . 103 . HB2  1 2 
       523 1 1 1 1 103 GLN H   . 103 . HN   1 2 
       523 1 2 1 1 103 GLN QG  . 103 . HG2  1 2 
       524 1 1 1 1 103 GLN QB  . 103 . HB2  1 2 
       524 1 2 1 1 104 GLN H   . 104 . HN   1 2 
       525 1 1 1 1 103 GLN QB  . 103 . HB2  1 2 
       525 1 2 1 1 105 VAL H   . 105 . HN   1 2 
       526 1 1 1 1 103 GLN HA  . 103 . HA   1 2 
       526 1 2 1 1 106 THR H   . 106 . HN   1 2 
       527 1 1 1 1 103 GLN H   . 103 . HN   1 2 
       527 1 2 1 1 106 THR HB  . 106 . HB   1 2 
       528 1 1 1 1 103 GLN HA  . 103 . HA   1 2 
       528 1 2 1 1 107 MET H   . 107 . HN   1 2 
       529 1 1 1 1 104 GLN H   . 104 . HN   1 2 
       529 1 2 1 1 104 GLN HA  . 104 . HA   1 2 
       530 1 1 1 1 104 GLN H   . 104 . HN   1 2 
       530 1 2 1 1 104 GLN QB  . 104 . HB2  1 2 
       531 1 1 1 1 104 GLN H   . 104 . HN   1 2 
       531 1 2 1 1 104 GLN QG  . 104 . HG2  1 2 
       532 1 1 1 1 104 GLN HA  . 104 . HA   1 2 
       532 1 2 1 1 105 VAL H   . 105 . HN   1 2 
       533 1 1 1 1 104 GLN H   . 104 . HN   1 2 
       533 1 2 1 1 105 VAL QG  . 105 . HG1# 1 2 
       534 1 1 1 1 104 GLN HA  . 104 . HA   1 2 
       534 1 2 1 1 107 MET H   . 107 . HN   1 2 
       535 1 1 1 1 104 GLN QG  . 104 . HG2  1 2 
       535 1 2 1 1 108 GLY H   . 108 . HN   1 2 
       536 1 1 1 1 105 VAL H   . 105 . HN   1 2 
       536 1 2 1 1 105 VAL HB  . 105 . HB   1 2 
       537 1 1 1 1 105 VAL H   . 105 . HN   1 2 
       537 1 2 1 1 105 VAL QG  . 105 . HG1# 1 2 
       538 1 1 1 1 105 VAL HA  . 105 . HA   1 2 
       538 1 2 1 1 106 THR H   . 106 . HN   1 2 
       539 1 1 1 1 105 VAL HB  . 105 . HB   1 2 
       539 1 2 1 1 106 THR H   . 106 . HN   1 2 
       540 1 1 1 1 105 VAL QG  . 105 . HG1# 1 2 
       540 1 2 1 1 106 THR H   . 106 . HN   1 2 
       541 1 1 1 1 105 VAL H   . 105 . HN   1 2 
       541 1 2 1 1 106 THR HB  . 106 . HB   1 2 
       542 1 1 1 1 106 THR H   . 106 . HN   1 2 
       542 1 2 1 1 106 THR HB  . 106 . HB   1 2 
       543 1 1 1 1 106 THR H   . 106 . HN   1 2 
       543 1 2 1 1 106 THR MG  . 106 . HG2# 1 2 
       544 1 1 1 1 106 THR MG  . 106 . HG2# 1 2 
       544 1 2 1 1 107 MET H   . 107 . HN   1 2 
       545 1 1 1 1 106 THR H   . 106 . HN   1 2 
       545 1 2 1 1 107 MET QB  . 107 . HB2  1 2 
       546 1 1 1 1 106 THR HA  . 106 . HA   1 2 
       546 1 2 1 1 109 LEU H   . 109 . HN   1 2 
       547 1 1 1 1 107 MET H   . 107 . HN   1 2 
       547 1 2 1 1 107 MET HA  . 107 . HA   1 2 
       548 1 1 1 1 107 MET H   . 107 . HN   1 2 
       548 1 2 1 1 107 MET QB  . 107 . HB2  1 2 
       549 1 1 1 1 107 MET H   . 107 . HN   1 2 
       549 1 2 1 1 107 MET QG  . 107 . HG2  1 2 
       550 1 1 1 1 107 MET HA  . 107 . HA   1 2 
       550 1 2 1 1 108 GLY H   . 108 . HN   1 2 
       551 1 1 1 1 107 MET QB  . 107 . HB2  1 2 
       551 1 2 1 1 108 GLY H   . 108 . HN   1 2 
       552 1 1 1 1 107 MET HA  . 107 . HA   1 2 
       552 1 2 1 1 110 THR H   . 110 . HN   1 2 
       553 1 1 1 1 108 GLY QA  . 108 . HA2  1 2 
       553 1 2 1 1 109 LEU H   . 109 . HN   1 2 
       554 1 1 1 1 108 GLY H   . 108 . HN   1 2 
       554 1 2 1 1 109 LEU QD  . 109 . HD1# 1 2 
       555 1 1 1 1 109 LEU H   . 109 . HN   1 2 
       555 1 2 1 1 109 LEU HA  . 109 . HA   1 2 
       556 1 1 1 1 109 LEU H   . 109 . HN   1 2 
       556 1 2 1 1 109 LEU QB  . 109 . HB2  1 2 
       557 1 1 1 1 109 LEU H   . 109 . HN   1 2 
       557 1 2 1 1 109 LEU QD  . 109 . HD1# 1 2 
       558 1 1 1 1 109 LEU H   . 109 . HN   1 2 
       558 1 2 1 1 109 LEU HG  . 109 . HG   1 2 
       559 1 1 1 1 109 LEU QB  . 109 . HB2  1 2 
       559 1 2 1 1 110 THR H   . 110 . HN   1 2 
       560 1 1 1 1 109 LEU QD  . 109 . HD1# 1 2 
       560 1 2 1 1 110 THR H   . 110 . HN   1 2 
       561 1 1 1 1 109 LEU H   . 109 . HN   1 2 
       561 1 2 1 1 110 THR MG  . 110 . HG2# 1 2 
       562 1 1 1 1 110 THR H   . 110 . HN   1 2 
       562 1 2 1 1 110 THR HA  . 110 . HA   1 2 
       563 1 1 1 1 110 THR H   . 110 . HN   1 2 
       563 1 2 1 1 110 THR MG  . 110 . HG2# 1 2 
       564 1 1 1 1 110 THR MG  . 110 . HG2# 1 2 
       564 1 2 1 1 112 LEU H   . 112 . HN   1 2 
       565 1 1 1 1 111 SER H   . 111 . HN   1 2 
       565 1 2 1 1 111 SER QB  . 111 . HB2  1 2 
       566 1 1 1 1 111 SER HA  . 111 . HA   1 2 
       566 1 2 1 1 112 LEU H   . 112 . HN   1 2 
       567 1 1 1 1 111 SER QB  . 111 . HB2  1 2 
       567 1 2 1 1 112 LEU H   . 112 . HN   1 2 
       568 1 1 1 1 111 SER H   . 111 . HN   1 2 
       568 1 2 1 1 112 LEU HA  . 112 . HA   1 2 
       569 1 1 1 1 112 LEU H   . 112 . HN   1 2 
       569 1 2 1 1 112 LEU QB  . 112 . HB2  1 2 
       570 1 1 1 1 112 LEU H   . 112 . HN   1 2 
       570 1 2 1 1 112 LEU QD  . 112 . HD1# 1 2 
       571 1 1 1 1 112 LEU QB  . 112 . HB2  1 2 
       571 1 2 1 1 113 ALA H   . 113 . HN   1 2 
       572 1 1 1 1 112 LEU QD  . 112 . HD1# 1 2 
       572 1 2 1 1 113 ALA H   . 113 . HN   1 2 
       573 1 1 1 1 113 ALA H   . 113 . HN   1 2 
       573 1 2 1 1 113 ALA HA  . 113 . HA   1 2 
       574 1 1 1 1 113 ALA H   . 113 . HN   1 2 
       574 1 2 1 1 113 ALA MB  . 113 . HB#  1 2 
       575 1 1 1 1 113 ALA HA  . 113 . HA   1 2 
       575 1 2 1 1 114 THR H   . 114 . HN   1 2 
       576 1 1 1 1 113 ALA MB  . 113 . HB#  1 2 
       576 1 2 1 1 114 THR H   . 114 . HN   1 2 
       577 1 1 1 1 114 THR H   . 114 . HN   1 2 
       577 1 2 1 1 114 THR HB  . 114 . HB   1 2 
       578 1 1 1 1 114 THR HA  . 114 . HA   1 2 
       578 1 2 1 1 115 SER H   . 115 . HN   1 2 
       579 1 1 1 1 116 ALA HA  . 116 . HA   1 2 
       579 1 2 1 1 117 GLN H   . 117 . HN   1 2 
       580 1 1 1 1 117 GLN H   . 117 . HN   1 2 
       580 1 2 1 1 117 GLN HA  . 117 . HA   1 2 
       581 1 1 1 1  15 THR MG  .  15 . HG2# 1 2 
       581 1 2 2 2   9 VAL HB  . 209 . HB   1 2 
       582 1 1 1 1  15 THR MG  .  15 . HG2# 1 2 
       582 1 2 2 2  69 LEU QD  . 269 . HD1# 1 2 
       583 1 1 1 1  18 CYS QB  .  18 . HB2  1 2 
       583 1 2 2 2   7 THR MG  . 207 . HG2# 1 2 
       584 1 1 1 1  18 CYS HA  .  18 . HA   1 2 
       584 1 2 2 2  41 ALA MB  . 241 . HB#  1 2 
       585 1 1 1 1  18 CYS QB  .  18 . HB2  1 2 
       585 1 2 2 2  41 ALA MB  . 241 . HB#  1 2 
       586 1 1 1 1  18 CYS N   .  18 . N    1 2 
       586 1 2 2 2  41 ALA MB  . 241 . HB#  1 2 
       587 1 1 1 1  19 SER QB  .  19 . HB2  1 2 
       587 1 2 2 2   5 ARG QG  . 205 . HG2  1 2 
       588 1 1 1 1  19 SER HA  .  19 . HA   1 2 
       588 1 2 2 2   7 THR HB  . 207 . HB   1 2 
       589 1 1 1 1  19 SER HA  .  19 . HA   1 2 
       589 1 2 2 2   7 THR MG  . 207 . HG2# 1 2 
       590 1 1 1 1  19 SER QB  .  19 . HB2  1 2 
       590 1 2 2 2   7 THR MG  . 207 . HG2# 1 2 
       591 1 1 1 1  19 SER N   .  19 . N    1 2 
       591 1 2 2 2   7 THR MG  . 207 . HG2# 1 2 
       592 1 1 1 1  19 SER N   .  19 . N    1 2 
       592 1 2 2 2  41 ALA MB  . 241 . HB#  1 2 
       593 1 1 1 1  20 ILE QG  .  20 . HG12 1 2 
       593 1 2 2 2   4 LEU QD  . 204 . HD1# 1 2 
       594 1 1 1 1  22 THR HB  .  22 . HB   1 2 
       594 1 2 2 2   7 THR HB  . 207 . HB   1 2 
       595 1 1 1 1  22 THR MG  .  22 . HG2# 1 2 
       595 1 2 2 2   7 THR HA  . 207 . HA   1 2 
       596 1 1 1 1  22 THR MG  .  22 . HG2# 1 2 
       596 1 2 2 2   7 THR HB  . 207 . HB   1 2 
       597 1 1 1 1  22 THR MG  .  22 . HG2# 1 2 
       597 1 2 2 2   7 THR MG  . 207 . HG2# 1 2 
       598 1 1 1 1  22 THR MG  .  22 . HG2# 1 2 
       598 1 2 2 2  39 VAL QG  . 239 . HG1# 1 2 
       599 1 1 1 1  22 THR MG  .  22 . HG2# 1 2 
       599 1 2 2 2  40 TYR HA  . 240 . HA   1 2 
       600 1 1 1 1  22 THR MG  .  22 . HG2# 1 2 
       600 1 2 2 2  41 ALA HA  . 241 . HA   1 2 
       601 1 1 1 1  22 THR MG  .  22 . HG2# 1 2 
       601 1 2 2 2  41 ALA MB  . 241 . HB#  1 2 
       602 1 1 1 1  23 THR HB  .  23 . HB   1 2 
       602 1 2 2 2   4 LEU HA  . 204 . HA   1 2 
       603 1 1 1 1  23 THR HB  .  23 . HB   1 2 
       603 1 2 2 2   4 LEU QD  . 204 . HD1# 1 2 
       604 1 1 1 1  23 THR MG  .  23 . HG2# 1 2 
       604 1 2 2 2   4 LEU QD  . 204 . HD1# 1 2 
       605 1 1 1 1  23 THR MG  .  23 . HG2# 1 2 
       605 1 2 2 2   4 LEU HG  . 204 . HG   1 2 
       606 1 1 1 1  23 THR HA  .  23 . HA   1 2 
       606 1 2 2 2   7 THR HB  . 207 . HB   1 2 
       607 1 1 1 1  23 THR HA  .  23 . HA   1 2 
       607 1 2 2 2   7 THR MG  . 207 . HG2# 1 2 
       608 1 1 1 1  23 THR MG  .  23 . HG2# 1 2 
       608 1 2 2 2   7 THR HB  . 207 . HB   1 2 
       609 1 1 1 1  23 THR MG  .  23 . HG2# 1 2 
       609 1 2 2 2   7 THR MG  . 207 . HG2# 1 2 
       610 1 1 1 1  24 ALA MB  .  24 . HB#  1 2 
       610 1 2 2 2   4 LEU QB  . 204 . HB2  1 2 
       611 1 1 1 1  25 GLY QA  .  25 . HA2  1 2 
       611 1 2 2 2  37 LYS QE  . 237 . HE2  1 2 
       612 1 1 1 1  27 GLN HA  .  27 . HA   1 2 
       612 1 2 2 2  37 LYS HA  . 237 . HA   1 2 
       613 1 1 1 1  28 VAL HB  .  28 . HB   1 2 
       613 1 2 2 2  41 ALA HA  . 241 . HA   1 2 
       614 1 1 1 1  28 VAL HB  .  28 . HB   1 2 
       614 1 2 2 2  41 ALA MB  . 241 . HB#  1 2 
       615 1 1 1 1  28 VAL QG  .  28 . HG1# 1 2 
       615 1 2 2 2  41 ALA HA  . 241 . HA   1 2 
       616 1 1 1 1  29 ILE MD  .  29 . HD1# 1 2 
       616 1 2 2 2  25 LEU QB  . 225 . HB2  1 2 
       617 1 1 1 1  29 ILE MD  .  29 . HD1# 1 2 
       617 1 2 2 2  25 LEU QD  . 225 . HD1# 1 2 
       618 1 1 1 1  29 ILE QG  .  29 . HG12 1 2 
       618 1 2 2 2  29 ALA MB  . 229 . HB#  1 2 
       619 1 1 1 1  29 ILE HA  .  29 . HA   1 2 
       619 1 2 2 2  42 LEU QD  . 242 . HD1# 1 2 
       620 1 1 1 1  29 ILE HB  .  29 . HB   1 2 
       620 1 2 2 2  42 LEU QD  . 242 . HD1# 1 2 
       621 1 1 1 1  29 ILE MD  .  29 . HD1# 1 2 
       621 1 2 2 2  42 LEU HA  . 242 . HA   1 2 
       622 1 1 1 1  29 ILE MD  .  29 . HD1# 1 2 
       622 1 2 2 2  42 LEU QB  . 242 . HB2  1 2 
       623 1 1 1 1  29 ILE MD  .  29 . HD1# 1 2 
       623 1 2 2 2  42 LEU QD  . 242 . HD1# 1 2 
       624 1 1 1 1  29 ILE QG  .  29 . HG12 1 2 
       624 1 2 2 2  42 LEU QD  . 242 . HD1# 1 2 
       625 1 1 1 1  29 ILE MG  .  29 . HG2# 1 2 
       625 1 2 2 2  42 LEU QD  . 242 . HD1# 1 2 
       626 1 1 1 1  29 ILE MG  .  29 . HG2# 1 2 
       626 1 2 2 2  42 LEU HG  . 242 . HG   1 2 
       627 1 1 1 1  29 ILE MG  .  29 . HG2# 1 2 
       627 1 2 2 2  44 VAL HB  . 244 . HB   1 2 
       628 1 1 1 1  31 LEU QD  .  31 . HD1# 1 2 
       628 1 2 2 2  25 LEU QD  . 225 . HD1# 1 2 
       629 1 1 1 1  31 LEU HA  .  31 . HA   1 2 
       629 1 2 2 2  44 VAL QG  . 244 . HG1# 1 2 
       630 1 1 1 1  31 LEU QD  .  31 . HD1# 1 2 
       630 1 2 2 2  44 VAL HB  . 244 . HB   1 2 
       631 1 1 1 1  31 LEU QD  .  31 . HD1# 1 2 
       631 1 2 2 2  44 VAL QG  . 244 . HG1# 1 2 
       632 1 1 1 1  32 VAL HB  .  32 . HB   1 2 
       632 1 2 2 2  45 ILE QG  . 245 . HG12 1 2 
       633 1 1 1 1  32 VAL QG  .  32 . HG1# 1 2 
       633 1 2 2 2  45 ILE HA  . 245 . HA   1 2 
       634 1 1 1 1  32 VAL QG  .  32 . HG1# 1 2 
       634 1 2 2 2  45 ILE HB  . 245 . HB   1 2 
       635 1 1 1 1  32 VAL QG  .  32 . HG1# 1 2 
       635 1 2 2 2  45 ILE MG  . 245 . HG2# 1 2 
       636 1 1 1 1  32 VAL QG  .  32 . HG1# 1 2 
       636 1 2 2 2  45 ILE QG  . 245 . HG12 1 2 
       637 1 1 1 1  32 VAL QG  .  32 . HG1# 1 2 
       637 1 2 2 2  53 LEU QD  . 253 . HD1# 1 2 
       638 1 1 1 1  38 ARG QB  .  38 . HB2  1 2 
       638 1 2 2 2  25 LEU QD  . 225 . HD1# 1 2 
       639 1 1 1 1  38 ARG QD  .  38 . HD2  1 2 
       639 1 2 2 2  25 LEU QD  . 225 . HD1# 1 2 
       640 1 1 1 1  38 ARG QG  .  38 . HG2  1 2 
       640 1 2 2 2  25 LEU QD  . 225 . HD1# 1 2 
       641 1 1 1 1  38 ARG QD  .  38 . HD2  1 2 
       641 1 2 2 2  44 VAL QG  . 244 . HG1# 1 2 
       642 1 1 1 1  41 ALA HA  .  41 . HA   1 2 
       642 1 2 2 2  22 VAL QG  . 222 . HG1# 1 2 
       643 1 1 1 1  41 ALA MB  .  41 . HB#  1 2 
       643 1 2 2 2  22 VAL HB  . 222 . HB   1 2 
       644 1 1 1 1  41 ALA MB  .  41 . HB#  1 2 
       644 1 2 2 2  22 VAL QG  . 222 . HG1# 1 2 
       645 1 1 1 1  41 ALA HA  .  41 . HA   1 2 
       645 1 2 2 2  23 ARG HA  . 223 . HA   1 2 
       646 1 1 1 1  41 ALA MB  .  41 . HB#  1 2 
       646 1 2 2 2  23 ARG HA  . 223 . HA   1 2 
       647 1 1 1 1  41 ALA MB  .  41 . HB#  1 2 
       647 1 2 2 2  25 LEU QB  . 225 . HB2  1 2 
       648 1 1 1 1  41 ALA HA  .  41 . HA   1 2 
       648 1 2 2 2  26 LYS QE  . 226 . HE2  1 2 
       649 1 1 1 1  41 ALA MB  .  41 . HB#  1 2 
       649 1 2 2 2  26 LYS HA  . 226 . HA   1 2 
       650 1 1 1 1  41 ALA MB  .  41 . HB#  1 2 
       650 1 2 2 2  26 LYS QB  . 226 . HB2  1 2 
       651 1 1 1 1  41 ALA MB  .  41 . HB#  1 2 
       651 1 2 2 2  26 LYS QG  . 226 . HG2  1 2 
       652 1 1 1 1  42 LEU QD  .  42 . HD1# 1 2 
       652 1 2 2 2  25 LEU QD  . 225 . HD1# 1 2 
       653 1 1 1 1  42 LEU QD  .  42 . HD1# 1 2 
       653 1 2 2 2  25 LEU HG  . 225 . HG   1 2 
       654 1 1 1 1  42 LEU HG  .  42 . HG   1 2 
       654 1 2 2 2  25 LEU QD  . 225 . HD1# 1 2 
       655 1 1 1 1  42 LEU QD  .  42 . HD1# 1 2 
       655 1 2 2 2  26 LYS QB  . 226 . HB2  1 2 
       656 1 1 1 1  42 LEU QD  .  42 . HD1# 1 2 
       656 1 2 2 2  29 ALA MB  . 229 . HB#  1 2 
       657 1 1 1 1  42 LEU HG  .  42 . HG   1 2 
       657 1 2 2 2  29 ALA MB  . 229 . HB#  1 2 
       658 1 1 1 1  42 LEU QD  .  42 . HD1# 1 2 
       658 1 2 2 2  44 VAL QG  . 244 . HG1# 1 2 
       659 1 1 1 1  15 THR HA  .  15 . HA   1 2 
       659 1 2 2 2   9 VAL QG  . 209 . HG1# 1 2 
       660 1 1 1 1  15 THR HB  .  15 . HB   1 2 
       660 1 2 2 2   9 VAL QG  . 209 . HG1# 1 2 
       661 1 1 1 1  15 THR MG  .  15 . HG2# 1 2 
       661 1 2 2 2   9 VAL QG  . 209 . HG1# 1 2 
       662 1 1 1 1  15 THR HA  .  15 . HA   1 2 
       662 1 2 2 2  41 ALA MB  . 241 . HB#  1 2 
       663 1 1 1 1  18 CYS HA  .  18 . HA   1 2 
       663 1 2 2 2   7 THR MG  . 207 . HG2# 1 2 
       664 1 1 1 1  18 CYS HA  .  18 . HA   1 2 
       664 1 2 2 2   9 VAL QG  . 209 . HG1# 1 2 
       665 1 1 1 1  19 SER QB  .  19 . HB2  1 2 
       665 1 2 2 2   5 ARG QD  . 205 . HD2  1 2 
       666 1 1 1 1  19 SER QB  .  19 . HB2  1 2 
       666 1 2 2 2   6 LYS HA  . 206 . HA   1 2 
       667 1 1 1 1  19 SER HA  .  19 . HA   1 2 
       667 1 2 2 2  41 ALA MB  . 241 . HB#  1 2 
       668 1 1 1 1  22 THR HB  .  22 . HB   1 2 
       668 1 2 2 2   7 THR MG  . 207 . HG2# 1 2 
       669 1 1 1 1  22 THR MG  .  22 . HG2# 1 2 
       669 1 2 2 2  39 VAL N   . 239 . N    1 2 
       670 1 1 1 1  22 THR HB  .  22 . HB   1 2 
       670 1 2 2 2  41 ALA MB  . 241 . HB#  1 2 
       671 1 1 1 1  23 THR HB  .  23 . HB   1 2 
       671 1 2 2 2   5 ARG QD  . 205 . HD2  1 2 
       672 1 1 1 1  23 THR HB  .  23 . HB   1 2 
       672 1 2 2 2   5 ARG QG  . 205 . HG2  1 2 
       673 1 1 1 1  23 THR MG  .  23 . HG2# 1 2 
       673 1 2 2 2   5 ARG HA  . 205 . HA   1 2 
       674 1 1 1 1  23 THR MG  .  23 . HG2# 1 2 
       674 1 2 2 2   5 ARG QB  . 205 . HB2  1 2 
       675 1 1 1 1  23 THR MG  .  23 . HG2# 1 2 
       675 1 2 2 2   6 LYS N   . 206 . N    1 2 
       676 1 1 1 1  24 ALA HA  .  24 . HA   1 2 
       676 1 2 2 2   4 LEU QD  . 204 . HD1# 1 2 
       677 1 1 1 1  28 VAL HA  .  28 . HA   1 2 
       677 1 2 2 2  41 ALA MB  . 241 . HB#  1 2 
       678 1 1 1 1  29 ILE MD  .  29 . HD1# 1 2 
       678 1 1 1 1  29 ILE MG  .  29 . HG2# 1 2 
       678 1 2 2 2  25 LEU HG  . 225 . HG   1 2 
       679 1 1 1 1  29 ILE MD  .  29 . HD1# 1 2 
       679 1 2 2 2  29 ALA MB  . 229 . HB#  1 2 
       680 1 1 1 1  29 ILE MD  .  29 . HD1# 1 2 
       680 1 2 2 2  29 ALA N   . 229 . N    1 2 
       681 1 1 1 1  29 ILE MD  .  29 . HD1# 1 2 
       681 1 2 2 2  32 LEU QD  . 232 . HD1# 1 2 
       682 1 1 1 1  29 ILE MG  .  29 . HG2# 1 2 
       682 1 2 2 2  44 VAL N   . 244 . N    1 2 
       683 1 1 1 1  31 LEU HA  .  31 . HA   1 2 
       683 1 2 2 2  44 VAL HB  . 244 . HB   1 2 
       684 1 1 1 1  32 VAL HB  .  32 . HB   1 2 
       684 1 2 2 2  45 ILE MD  . 245 . HD1# 1 2 
       685 1 1 1 1  32 VAL HB  .  32 . HB   1 2 
       685 1 2 2 2  45 ILE MG  . 245 . HG2# 1 2 
       686 1 1 1 1  32 VAL QG  .  32 . HG1# 1 2 
       686 1 2 2 2  45 ILE MD  . 245 . HD1# 1 2 
       687 1 1 1 1  32 VAL QG  .  32 . HG1# 1 2 
       687 1 2 2 2  46 ASP N   . 246 . N    1 2 
       688 1 1 1 1  37 GLU QB  .  37 . HB2  1 2 
       688 1 2 2 2  22 VAL QG  . 222 . HG1# 1 2 
       689 1 1 1 1  38 ARG HA  .  38 . HA   1 2 
       689 1 2 2 2  22 VAL QG  . 222 . HG1# 1 2 
       690 1 1 1 1  38 ARG HA  .  38 . HA   1 2 
       690 1 2 2 2  25 LEU QD  . 225 . HD1# 1 2 
       691 1 1 1 1  41 ALA MB  .  41 . HB#  1 2 
       691 1 2 2 2  22 VAL N   . 222 . N    1 2 
       692 1 1 1 1  41 ALA HA  .  41 . HA   1 2 
       692 1 2 2 2  26 LYS QD  . 226 . HD2  1 2 
       693 1 1 1 1  42 LEU QD  .  42 . HD1# 1 2 
       693 1 2 2 2  26 LYS QD  . 226 . HD2  1 2 
       694 1 1 1 1  42 LEU HG  .  42 . HG   1 2 
       694 1 2 2 2  26 LYS QE  . 226 . HE2  1 2 
       695 1 1 1 1  42 LEU HA  .  42 . HA   1 2 
       695 1 2 2 2  29 ALA MB  . 229 . HB#  1 2 
       696 1 1 1 1  42 LEU QD  .  42 . HD1# 1 2 
       696 1 2 2 2  29 ALA N   . 229 . N    1 2 
       697 1 1 1 1  42 LEU QD  .  42 . HD1# 1 2 
       697 1 2 2 2  42 LEU QD  . 242 . HD1# 1 2 
       698 1 1 1 1  43 THR MG  .  43 . HG2# 1 2 
       698 1 2 2 2  26 LYS QE  . 226 . HE2  1 2 
    stop_

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

         1 1 . . . . . 2.7 1.4 4.0 1 2 
         2 1 . . . . . 3.3 1.7 4.9 1 2 
         3 1 . . . . . 3.7 1.8 5.6 1 2 
         4 1 . . . . . 3.1 1.5 4.7 1 2 
         5 1 . . . . . 4.1 2.1 6.1 1 2 
         6 1 . . . . . 4.2 2.1 6.3 1 2 
         7 1 . . . . . 4.4 2.2 6.6 1 2 
         8 1 . . . . . 3.3 1.7 5.4 1 2 
         9 1 . . . . . 3.4 1.7 5.1 1 2 
        10 1 . . . . . 3.0 1.5 5.0 1 2 
        11 1 . . . . . 3.8 1.9 5.7 1 2 
        12 1 . . . . . 3.5 2.1 5.2 1 2 
        13 1 . . . . . 3.9 1.9 6.4 1 2 
        14 1 . . . . . 3.0 1.5 4.5 1 2 
        15 1 . . . . . 4.3 2.1 7.0 1 2 
        16 1 . . . . . 2.8 1.4 4.7 1 2 
        17 1 . . . . . 4.4 2.2 6.6 1 2 
        18 1 . . . . . 4.2 2.1 6.3 1 2 
        19 1 . . . . . 3.3 1.6 5.0 1 2 
        20 1 . . . . . 3.2 1.6 4.8 1 2 
        21 1 . . . . . 2.6 1.3 4.4 1 2 
        22 1 . . . . . 3.3 1.6 5.0 1 2 
        23 1 . . . . . 2.6 1.3 4.4 1 2 
        24 1 . . . . . 4.4 2.2 7.1 1 2 
        25 1 . . . . . 3.9 2.0 5.8 1 2 
        26 1 . . . . . 4.0 2.0 6.0 1 2 
        27 1 . . . . . 2.7 1.4 4.5 1 2 
        28 1 . . . . . 4.0 2.0 6.5 1 2 
        29 1 . . . . . 4.1 2.1 6.6 1 2 
        30 1 . . . . . 3.0 1.5 5.0 1 2 
        31 1 . . . . . 3.6 1.8 5.9 1 2 
        32 1 . . . . . 3.8 1.9 5.7 1 2 
        33 1 . . . . . 4.5 2.3 5.7 1 2 
        34 1 . . . . . 3.2 1.6 4.8 1 2 
        35 1 . . . . . 4.3 2.1 4.4 1 2 
        36 1 . . . . . 3.4 1.7 5.6 1 2 
        37 1 . . . . . 4.5 2.3 7.2 1 2 
        38 1 . . . . . 4.3 2.1 7.0 1 2 
        39 1 . . . . . 3.9 2.0 5.8 1 2 
        40 1 . . . . . 3.9 1.9 5.9 1 2 
        41 1 . . . . . 2.9 1.4 4.4 1 2 
        42 1 . . . . . 3.2 1.6 5.3 1 2 
        43 1 . . . . . 3.9 2.0 6.3 1 2 
        44 1 . . . . . 4.5 2.3 6.7 1 2 
        45 1 . . . . . 4.3 2.1 6.5 1 2 
        46 1 . . . . . 4.2 2.1 6.3 1 2 
        47 1 . . . . . 3.9 2.0 5.8 1 2 
        48 1 . . . . . 4.0 2.0 6.5 1 2 
        49 1 . . . . . 2.9 1.5 4.3 1 2 
        50 1 . . . . . 4.2 2.1 6.3 1 2 
        51 1 . . . . . 3.9 1.9 5.9 1 2 
        52 1 . . . . . 4.2 2.1 6.8 1 2 
        53 1 . . . . . 3.3 1.6 5.0 1 2 
        54 1 . . . . . 3.6 1.8 5.4 1 2 
        55 1 . . . . . 3.7 1.8 5.6 1 2 
        56 1 . . . . . 4.4 2.2 6.6 1 2 
        57 1 . . . . . 4.0 2.0 6.5 1 2 
        58 1 . . . . . 4.0 2.0 6.0 1 2 
        59 1 . . . . . 3.6 1.8 5.1 1 2 
        60 1 . . . . . 4.3 2.2 6.4 1 2 
        61 1 . . . . . 4.5 2.3 6.7 1 2 
        62 1 . . . . . 4.2 2.1 6.3 1 2 
        63 1 . . . . . 4.2 2.1 6.3 1 2 
        64 1 . . . . . 3.4 1.7 5.1 1 2 
        65 1 . . . . . 2.5 1.3 4.2 1 2 
        66 1 . . . . . 3.7 1.8 5.6 1 2 
        67 1 . . . . . 2.4 1.2 4.1 1 2 
        68 1 . . . . . 4.2 2.1 6.8 1 2 
        69 1 . . . . . 4.4 2.2 7.1 1 2 
        70 1 . . . . . 2.7 1.3 4.1 1 2 
        71 1 . . . . . 3.2 1.6 5.3 1 2 
        72 1 . . . . . 3.3 1.6 5.0 1 2 
        73 1 . . . . . 3.4 1.7 5.6 1 2 
        74 1 . . . . . 4.0 2.0 6.0 1 2 
        75 1 . . . . . 4.1 2.0 6.2 1 2 
        76 1 . . . . . 4.2 2.1 6.3 1 2 
        77 1 . . . . . 4.1 2.1 6.1 1 2 
        78 1 . . . . . 3.8 1.9 5.7 1 2 
        79 1 . . . . . 3.1 1.6 4.6 1 2 
        80 1 . . . . . 3.0 1.5 5.0 1 2 
        81 1 . . . . . 3.4 1.7 5.6 1 2 
        82 1 . . . . . 2.7 1.4 4.0 1 2 
        83 1 . . . . . 2.9 1.5 4.3 1 2 
        84 1 . . . . . 3.1 1.6 5.1 1 2 
        85 1 . . . . . 3.6 1.8 5.4 1 2 
        86 1 . . . . . 3.4 1.7 5.1 1 2 
        87 1 . . . . . 3.5 1.8 5.7 1 2 
        88 1 . . . . . 4.0 2.0 6.5 1 2 
        89 1 . . . . . 3.3 1.6 5.0 1 2 
        90 1 . . . . . 3.5 1.8 5.7 1 2 
        91 1 . . . . . 3.3 1.7 5.4 1 2 
        92 1 . . . . . 3.6 1.8 5.9 1 2 
        93 1 . . . . . 3.9 1.9 6.4 1 2 
        94 1 . . . . . 3.7 1.9 5.5 1 2 
        95 1 . . . . . 3.8 1.9 5.7 1 2 
        96 1 . . . . . 4.3 2.2 6.4 1 2 
        97 1 . . . . . 3.5 1.7 5.3 1 2 
        98 1 . . . . . 2.2 1.1 3.3 1 2 
        99 1 . . . . . 3.3 1.6 5.0 1 2 
       100 1 . . . . . 3.2 1.6 4.8 1 2 
       101 1 . . . . . 3.3 1.7 5.4 1 2 
       102 1 . . . . . 3.3 1.6 5.0 1 2 
       103 1 . . . . . 3.1 1.6 5.1 1 2 
       104 1 . . . . . 4.1 2.0 6.7 1 2 
       105 1 . . . . . 3.4 1.7 5.6 1 2 
       106 1 . . . . . 3.3 1.7 4.9 1 2 
       107 1 . . . . . 3.3 1.7 4.9 1 2 
       108 1 . . . . . 4.1 2.0 6.7 1 2 
       109 1 . . . . . 4.3 2.2 6.9 1 2 
       110 1 . . . . . 3.4 1.7 5.6 1 2 
       111 1 . . . . . 3.3 1.6 5.0 1 2 
       112 1 . . . . . 3.2 1.6 5.3 1 2 
       113 1 . . . . . 3.2 1.6 5.3 1 2 
       114 1 . . . . . 4.6 2.3 7.4 1 2 
       115 1 . . . . . 3.9 1.9 5.9 1 2 
       116 1 . . . . . 3.6 1.8 5.9 1 2 
       117 1 . . . . . 2.6 1.3 3.9 1 2 
       118 1 . . . . . 3.0 1.5 5.0 1 2 
       119 1 . . . . . 3.3 1.6 5.0 1 2 
       120 1 . . . . . 2.9 1.4 4.9 1 2 
       121 1 . . . . . 3.7 1.8 6.1 1 2 
       122 1 . . . . . 2.4 1.2 3.6 1 2 
       123 1 . . . . . 1.9 0.9 3.4 1 2 
       124 1 . . . . . 3.7 1.9 5.5 1 2 
       125 1 . . . . . 3.2 1.6 5.3 1 2 
       126 1 . . . . . 3.6 1.8 5.9 1 2 
       127 1 . . . . . 3.4 1.7 5.6 1 2 
       128 1 . . . . . 3.8 2.3 5.7 1 2 
       129 1 . . . . . 3.7 1.8 5.6 1 2 
       130 1 . . . . . 2.9 1.4 4.4 1 2 
       131 1 . . . . . 4.3 2.2 6.4 1 2 
       132 1 . . . . . 4.1 2.1 6.1 1 2 
       133 1 . . . . . 4.1 2.1 6.1 1 2 
       134 1 . . . . . 4.3 2.2 6.4 1 2 
       135 1 . . . . . 3.6 1.8 5.9 1 2 
       136 1 . . . . . 3.1 1.5 4.7 1 2 
       137 1 . . . . . 3.8 1.9 5.7 1 2 
       138 1 . . . . . 3.5 1.7 5.8 1 2 
       139 1 . . . . . 3.9 1.9 5.9 1 2 
       140 1 . . . . . 4.2 2.1 6.3 1 2 
       141 1 . . . . . 2.9 1.5 4.8 1 2 
       142 1 . . . . . 4.4 2.2 6.6 1 2 
       143 1 . . . . . 4.1 2.0 6.2 1 2 
       144 1 . . . . . 3.6 1.8 5.9 1 2 
       145 1 . . . . . 3.7 1.8 5.6 1 2 
       146 1 . . . . . 4.2 2.1 5.8 1 2 
       147 1 . . . . . 3.4 1.7 5.6 1 2 
       148 1 . . . . . 2.7 1.3 4.6 1 2 
       149 1 . . . . . 3.5 1.7 5.3 1 2 
       150 1 . . . . . 3.6 1.8 5.4 1 2 
       151 1 . . . . . 2.6 1.3 4.4 1 2 
       152 1 . . . . . 3.0 1.5 4.5 1 2 
       153 1 . . . . . 3.2 1.6 4.8 1 2 
       154 1 . . . . . 3.1 1.5 4.7 1 2 
       155 1 . . . . . 3.6 1.8 5.4 1 2 
       156 1 . . . . . 4.0 2.0 6.0 1 2 
       157 1 . . . . . 4.2 2.1 6.3 1 2 
       158 1 . . . . . 3.2 1.7 4.8 1 2 
       159 1 . . . . . 2.9 1.5 4.3 1 2 
       160 1 . . . . . 2.5 1.3 3.7 1 2 
       161 1 . . . . . 3.2 1.6 4.8 1 2 
       162 1 . . . . . 2.6 1.3 3.9 1 2 
       163 1 . . . . . 3.7 1.8 5.6 1 2 
       164 1 . . . . . 3.3 1.6 5.0 1 2 
       165 1 . . . . . 4.0 2.0 6.5 1 2 
       166 1 . . . . . 3.8 1.9 5.7 1 2 
       167 1 . . . . . 3.1 1.6 4.6 1 2 
       168 1 . . . . . 2.9 1.4 4.9 1 2 
       169 1 . . . . . 2.5 1.3 3.7 1 2 
       170 1 . . . . . 2.9 1.5 4.4 1 2 
       171 1 . . . . . 3.9 1.9 5.9 1 2 
       172 1 . . . . . 2.6 1.7 4.4 1 2 
       173 1 . . . . . 3.9 2.0 5.8 1 2 
       174 1 . . . . . 3.7 1.8 5.6 1 2 
       175 1 . . . . . 3.8 1.9 6.2 1 2 
       176 1 . . . . . 4.3 2.1 6.5 1 2 
       177 1 . . . . . 3.8 1.9 6.2 1 2 
       178 1 . . . . . 4.2 2.1 6.3 1 2 
       179 1 . . . . . 3.5 1.8 5.7 1 2 
       180 1 . . . . . 3.6 1.8 5.9 1 2 
       181 1 . . . . . 2.8 1.4 4.2 1 2 
       182 1 . . . . . 2.1 1.0 3.2 1 2 
       183 1 . . . . . 2.3 1.1 3.5 1 2 
       184 1 . . . . . 2.9 1.4 4.4 1 2 
       185 1 . . . . . 4.2 2.1 6.3 1 2 
       186 1 . . . . . 2.9 1.6 4.3 1 2 
       187 1 . . . . . 3.5 1.7 5.3 1 2 
       188 1 . . . . . 3.5 1.8 5.2 1 2 
       189 1 . . . . . 2.7 1.5 4.0 1 2 
       190 1 . . . . . 2.7 1.4 4.5 1 2 
       191 1 . . . . . 2.9 1.4 4.4 1 2 
       192 1 . . . . . 4.0 2.0 6.0 1 2 
       193 1 . . . . . 2.7 1.3 4.1 1 2 
       194 1 . . . . . 2.9 1.4 4.4 1 2 
       195 1 . . . . . 2.3 1.2 3.9 1 2 
       196 1 . . . . . 2.7 1.4 4.0 1 2 
       197 1 . . . . . 2.9 1.4 4.4 1 2 
       198 1 . . . . . 3.1 1.6 4.6 1 2 
       199 1 . . . . . 2.7 1.3 4.6 1 2 
       200 1 . . . . . 4.2 2.1 6.3 1 2 
       201 1 . . . . . 4.2 2.1 6.3 1 2 
       202 1 . . . . . 3.4 1.7 5.6 1 2 
       203 1 . . . . . 2.5 1.2 3.8 1 2 
       204 1 . . . . . 1.8 0.9 3.2 1 2 
       205 1 . . . . . 3.1 1.5 4.7 1 2 
       206 1 . . . . . 2.7 1.3 4.6 1 2 
       207 1 . . . . . 3.7 1.9 5.5 1 2 
       208 1 . . . . . 3.8 1.9 6.2 1 2 
       209 1 . . . . . 3.6 1.8 5.4 1 2 
       210 1 . . . . . 3.1 1.6 4.8 1 2 
       211 1 . . . . . 3.3 1.7 4.9 1 2 
       212 1 . . . . . 3.3 1.7 5.4 1 2 
       213 1 . . . . . 3.7 1.8 5.6 1 2 
       214 1 . . . . . 3.6 1.8 5.9 1 2 
       215 1 . . . . . 4.4 2.2 6.6 1 2 
       216 1 . . . . . 2.4 1.2 3.6 1 2 
       217 1 . . . . . 3.3 1.6 5.0 1 2 
       218 1 . . . . . 2.3 1.2 3.9 1 2 
       219 1 . . . . . 3.8 1.9 5.6 1 2 
       220 1 . . . . . 3.6 1.8 5.4 1 2 
       221 1 . . . . . 3.7 1.9 5.5 1 2 
       222 1 . . . . . 3.9 1.9 5.9 1 2 
       223 1 . . . . . 3.3 1.7 4.9 1 2 
       224 1 . . . . . 3.1 1.5 5.2 1 2 
       225 1 . . . . . 3.3 1.7 4.9 1 2 
       226 1 . . . . . 3.4 1.7 5.6 1 2 
       227 1 . . . . . 3.3 1.6 5.5 1 2 
       228 1 . . . . . 2.6 1.3 4.4 1 2 
       229 1 . . . . . 2.9 1.5 4.3 1 2 
       230 1 . . . . . 2.6 1.3 4.4 1 2 
       231 1 . . . . . 3.4 1.7 5.6 1 2 
       232 1 . . . . . 4.0 2.0 6.0 1 2 
       233 1 . . . . . 3.5 1.7 5.8 1 2 
       234 1 . . . . . 3.2 1.6 4.8 1 2 
       235 1 . . . . . 2.7 1.4 4.5 1 2 
       236 1 . . . . . 2.8 1.4 4.2 1 2 
       237 1 . . . . . 2.5 1.2 4.3 1 2 
       238 1 . . . . . 3.2 1.6 5.3 1 2 
       239 1 . . . . . 2.7 1.3 4.6 1 2 
       240 1 . . . . . 3.0 1.5 5.0 1 2 
       241 1 . . . . . 3.4 1.9 5.1 1 2 
       242 1 . . . . . 2.7 1.4 4.5 1 2 
       243 1 . . . . . 3.3 1.6 5.0 1 2 
       244 1 . . . . . 2.9 1.4 4.4 1 2 
       245 1 . . . . . 3.5 1.7 5.3 1 2 
       246 1 . . . . . 4.1 2.1 6.1 1 2 
       247 1 . . . . . 3.1 1.5 4.7 1 2 
       248 1 . . . . . 2.7 1.4 4.5 1 2 
       249 1 . . . . . 3.0 1.5 4.5 1 2 
       250 1 . . . . . 2.9 1.5 4.8 1 2 
       251 1 . . . . . 4.2 2.1 6.3 1 2 
       252 1 . . . . . 4.0 2.0 6.0 1 2 
       253 1 . . . . . 4.5 2.2 6.8 1 2 
       254 1 . . . . . 2.7 1.4 4.5 1 2 
       255 1 . . . . . 2.7 1.4 4.0 1 2 
       256 1 . . . . . 2.6 1.3 4.4 1 2 
       257 1 . . . . . 3.5 1.7 5.3 1 2 
       258 1 . . . . . 3.4 1.7 5.6 1 2 
       259 1 . . . . . 4.2 2.1 6.3 1 2 
       260 1 . . . . . 2.7 1.4 4.0 1 2 
       261 1 . . . . . 3.2 1.6 5.3 1 2 
       262 1 . . . . . 3.4 1.7 5.1 1 2 
       263 1 . . . . . 3.8 1.9 5.7 1 2 
       264 1 . . . . . 4.4 2.2 6.2 1 2 
       265 1 . . . . . 3.1 1.6 4.6 1 2 
       266 1 . . . . . 3.4 1.7 5.1 1 2 
       267 1 . . . . . 3.8 1.9 5.4 1 2 
       268 1 . . . . . 3.3 1.6 5.0 1 2 
       269 1 . . . . . 3.8 2.1 5.7 1 2 
       270 1 . . . . . 2.9 1.5 4.3 1 2 
       271 1 . . . . . 3.5 1.8 5.2 1 2 
       272 1 . . . . . 2.8 1.4 4.2 1 2 
       273 1 . . . . . 4.2 2.1 6.3 1 2 
       274 1 . . . . . 2.9 1.4 4.4 1 2 
       275 1 . . . . . 2.9 1.5 4.3 1 2 
       276 1 . . . . . 2.8 1.4 4.2 1 2 
       277 1 . . . . . 2.2 1.1 3.3 1 2 
       278 1 . . . . . 4.0 2.1 6.0 1 2 
       279 1 . . . . . 4.4 2.2 6.6 1 2 
       280 1 . . . . . 4.0 2.0 6.0 1 2 
       281 1 . . . . . 3.0 1.5 4.5 1 2 
       282 1 . . . . . 3.0 1.5 4.4 1 2 
       283 1 . . . . . 2.5 1.3 3.7 1 2 
       284 1 . . . . . 2.9 1.5 4.1 1 2 
       285 1 . . . . . 3.2 1.6 4.8 1 2 
       286 1 . . . . . 3.0 1.7 5.0 1 2 
       287 1 . . . . . 4.3 2.2 6.4 1 2 
       288 1 . . . . . 3.5 1.8 5.2 1 2 
       289 1 . . . . . 4.3 2.2 6.9 1 2 
       290 1 . . . . . 2.6 1.3 3.9 1 2 
       291 1 . . . . . 3.9 1.9 5.9 1 2 
       292 1 . . . . . 4.0 2.0 6.0 1 2 
       293 1 . . . . . 3.9 1.9 5.9 1 2 
       294 1 . . . . . 2.6 1.3 3.9 1 2 
       295 1 . . . . . 2.0 1.0 3.0 1 2 
       296 1 . . . . . 2.6 1.3 3.9 1 2 
       297 1 . . . . . 3.6 1.8 5.2 1 2 
       298 1 . . . . . 3.3 1.7 4.9 1 2 
       299 1 . . . . . 2.8 1.4 4.2 1 2 
       300 1 . . . . . 2.5 1.3 3.7 1 2 
       301 1 . . . . . 2.8 1.4 4.7 1 2 
       302 1 . . . . . 3.6 1.8 5.4 1 2 
       303 1 . . . . . 3.2 1.6 4.8 1 2 
       304 1 . . . . . 4.3 2.1 6.5 1 2 
       305 1 . . . . . 3.4 1.7 5.6 1 2 
       306 1 . . . . . 3.0 1.5 4.5 1 2 
       307 1 . . . . . 3.1 1.6 4.0 1 2 
       308 1 . . . . . 3.0 1.5 4.5 1 2 
       309 1 . . . . . 3.0 1.5 5.0 1 2 
       310 1 . . . . . 3.9 1.9 5.9 1 2 
       311 1 . . . . . 4.2 2.1 6.8 1 2 
       312 1 . . . . . 3.6 1.8 5.9 1 2 
       313 1 . . . . . 3.0 1.5 4.5 1 2 
       314 1 . . . . . 2.9 1.5 4.3 1 2 
       315 1 . . . . . 3.6 1.8 5.4 1 2 
       316 1 . . . . . 3.3 1.7 4.9 1 2 
       317 1 . . . . . 3.9 1.9 5.9 1 2 
       318 1 . . . . . 2.7 1.4 4.0 1 2 
       319 1 . . . . . 3.0 1.5 4.3 1 2 
       320 1 . . . . . 2.6 1.4 3.9 1 2 
       321 1 . . . . . 3.9 1.9 5.9 1 2 
       322 1 . . . . . 4.0 2.0 6.0 1 2 
       323 1 . . . . . 3.1 1.6 4.6 1 2 
       324 1 . . . . . 3.0 1.5 4.5 1 2 
       325 1 . . . . . 2.5 1.3 4.2 1 2 
       326 1 . . . . . 3.8 1.9 5.7 1 2 
       327 1 . . . . . 3.1 1.6 5.1 1 2 
       328 1 . . . . . 3.9 2.0 5.8 1 2 
       329 1 . . . . . 3.5 1.7 5.8 1 2 
       330 1 . . . . . 4.3 2.2 6.4 1 2 
       331 1 . . . . . 4.0 2.0 6.0 1 2 
       332 1 . . . . . 3.2 1.6 4.8 1 2 
       333 1 . . . . . 3.1 1.6 4.6 1 2 
       334 1 . . . . . 4.4 2.2 6.4 1 2 
       335 1 . . . . . 3.8 1.9 5.7 1 2 
       336 1 . . . . . 3.7 1.8 5.6 1 2 
       337 1 . . . . . 4.4 2.2 6.6 1 2 
       338 1 . . . . . 2.4 1.2 3.6 1 2 
       339 1 . . . . . 1.9 1.0 2.8 1 2 
       340 1 . . . . . 2.6 1.3 3.6 1 2 
       341 1 . . . . . 3.4 1.7 5.1 1 2 
       342 1 . . . . . 2.6 1.3 3.9 1 2 
       343 1 . . . . . 3.7 2.0 5.5 1 2 
       344 1 . . . . . 3.9 1.9 5.9 1 2 
       345 1 . . . . . 3.4 1.7 5.1 1 2 
       346 1 . . . . . 4.1 2.1 6.1 1 2 
       347 1 . . . . . 3.3 1.7 4.9 1 2 
       348 1 . . . . . 2.6 1.3 3.9 1 2 
       349 1 . . . . . 3.0 1.5 4.5 1 2 
       350 1 . . . . . 3.8 1.9 5.7 1 2 
       351 1 . . . . . 3.0 1.5 4.5 1 2 
       352 1 . . . . . 3.7 1.9 4.8 1 2 
       353 1 . . . . . 2.3 1.2 3.4 1 2 
       354 1 . . . . . 4.0 2.0 6.0 1 2 
       355 1 . . . . . 2.3 1.2 3.9 1 2 
       356 1 . . . . . 3.5 1.8 5.2 1 2 
       357 1 . . . . . 3.7 1.9 6.0 1 2 
       358 1 . . . . . 3.6 1.8 5.4 1 2 
       359 1 . . . . . 4.0 2.0 6.5 1 2 
       360 1 . . . . . 3.6 1.8 5.4 1 2 
       361 1 . . . . . 3.9 1.9 5.9 1 2 
       362 1 . . . . . 3.8 1.9 5.7 1 2 
       363 1 . . . . . 3.7 1.8 5.6 1 2 
       364 1 . . . . . 4.5 2.3 6.7 1 2 
       365 1 . . . . . 2.8 1.4 4.2 1 2 
       366 1 . . . . . 2.4 1.2 3.6 1 2 
       367 1 . . . . . 2.7 1.3 4.1 1 2 
       368 1 . . . . . 3.5 1.7 5.3 1 2 
       369 1 . . . . . 3.0 1.5 4.5 1 2 
       370 1 . . . . . 2.8 1.4 4.2 1 2 
       371 1 . . . . . 4.1 2.0 6.2 1 2 
       372 1 . . . . . 4.2 2.1 6.3 1 2 
       373 1 . . . . . 3.4 1.7 5.1 1 2 
       374 1 . . . . . 2.9 1.4 4.4 1 2 
       375 1 . . . . . 3.0 1.5 4.5 1 2 
       376 1 . . . . . 3.2 1.6 4.8 1 2 
       377 1 . . . . . 3.3 1.7 4.9 1 2 
       378 1 . . . . . 4.2 2.1 6.3 1 2 
       379 1 . . . . . 2.8 1.4 4.2 1 2 
       380 1 . . . . . 3.2 1.6 4.8 1 2 
       381 1 . . . . . 2.9 1.5 4.8 1 2 
       382 1 . . . . . 3.0 1.5 4.5 1 2 
       383 1 . . . . . 2.9 1.4 4.9 1 2 
       384 1 . . . . . 4.3 2.2 6.4 1 2 
       385 1 . . . . . 4.1 2.1 6.1 1 2 
       386 1 . . . . . 4.2 2.1 6.3 1 2 
       387 1 . . . . . 4.5 2.3 6.7 1 2 
       388 1 . . . . . 3.3 1.6 5.0 1 2 
       389 1 . . . . . 3.4 1.7 5.1 1 2 
       390 1 . . . . . 3.6 1.8 5.4 1 2 
       391 1 . . . . . 4.2 2.1 6.3 1 2 
       392 1 . . . . . 3.4 1.7 5.6 1 2 
       393 1 . . . . . 3.0 1.5 4.5 1 2 
       394 1 . . . . . 2.6 1.3 4.4 1 2 
       395 1 . . . . . 3.3 1.7 5.4 1 2 
       396 1 . . . . . 4.3 2.1 6.5 1 2 
       397 1 . . . . . 4.4 2.2 6.6 1 2 
       398 1 . . . . . 4.0 2.0 6.0 1 2 
       399 1 . . . . . 2.9 1.4 4.4 1 2 
       400 1 . . . . . 4.1 2.1 6.1 1 2 
       401 1 . . . . . 4.3 2.2 6.4 1 2 
       402 1 . . . . . 3.3 1.6 5.0 1 2 
       403 1 . . . . . 3.6 1.8 5.4 1 2 
       404 1 . . . . . 3.3 1.6 5.0 1 2 
       405 1 . . . . . 3.5 1.8 5.2 1 2 
       406 1 . . . . . 3.2 1.6 5.3 1 2 
       407 1 . . . . . 3.1 1.5 4.7 1 2 
       408 1 . . . . . 3.6 1.8 5.9 1 2 
       409 1 . . . . . 3.1 1.5 5.2 1 2 
       410 1 . . . . . 4.0 2.0 6.5 1 2 
       411 1 . . . . . 4.4 2.2 6.6 1 2 
       412 1 . . . . . 3.2 1.6 5.3 1 2 
       413 1 . . . . . 4.5 2.3 7.2 1 2 
       414 1 . . . . . 3.7 1.9 5.5 1 2 
       415 1 . . . . . 3.1 1.6 4.6 1 2 
       416 1 . . . . . 3.2 1.6 5.3 1 2 
       417 1 . . . . . 2.6 1.3 3.9 1 2 
       418 1 . . . . . 3.1 1.5 4.7 1 2 
       419 1 . . . . . 2.8 1.4 4.7 1 2 
       420 1 . . . . . 3.8 1.9 5.7 1 2 
       421 1 . . . . . 4.4 2.2 6.6 1 2 
       422 1 . . . . . 3.5 1.8 5.7 1 2 
       423 1 . . . . . 2.9 1.5 4.3 1 2 
       424 1 . . . . . 4.0 2.0 6.0 1 2 
       425 1 . . . . . 4.0 2.0 6.0 1 2 
       426 1 . . . . . 4.2 2.1 6.8 1 2 
       427 1 . . . . . 3.5 1.7 5.3 1 2 
       428 1 . . . . . 3.3 2.0 4.9 1 2 
       429 1 . . . . . 2.4 1.2 3.6 1 2 
       430 1 . . . . . 2.3 1.2 3.4 1 2 
       431 1 . . . . . 2.5 1.3 3.7 1 2 
       432 1 . . . . . 2.9 1.5 4.3 1 2 
       433 1 . . . . . 3.7 1.8 6.1 1 2 
       434 1 . . . . . 2.7 1.3 4.1 1 2 
       435 1 . . . . . 3.1 1.6 4.6 1 2 
       436 1 . . . . . 2.5 1.2 3.8 1 2 
       437 1 . . . . . 3.4 1.7 5.1 1 2 
       438 1 . . . . . 3.2 1.6 4.8 1 2 
       439 1 . . . . . 4.1 2.0 5.3 1 2 
       440 1 . . . . . 4.2 2.1 6.3 1 2 
       441 1 . . . . . 2.3 1.1 3.5 1 2 
       442 1 . . . . . 3.5 1.7 5.3 1 2 
       443 1 . . . . . 2.9 1.4 4.4 1 2 
       444 1 . . . . . 3.3 1.7 4.2 1 2 
       445 1 . . . . . 2.4 1.2 3.6 1 2 
       446 1 . . . . . 3.7 2.0 5.6 1 2 
       447 1 . . . . . 4.2 2.1 6.3 1 2 
       448 1 . . . . . 3.4 1.7 5.6 1 2 
       449 1 . . . . . 2.5 1.2 3.8 1 2 
       450 1 . . . . . 2.4 1.2 3.6 1 2 
       451 1 . . . . . 4.2 2.1 6.3 1 2 
       452 1 . . . . . 3.8 1.9 5.7 1 2 
       453 1 . . . . . 3.8 1.9 6.2 1 2 
       454 1 . . . . . 4.4 2.2 6.6 1 2 
       455 1 . . . . . 3.0 1.5 4.5 1 2 
       456 1 . . . . . 2.5 1.3 3.7 1 2 
       457 1 . . . . . 2.8 1.4 3.8 1 2 
       458 1 . . . . . 3.2 1.6 4.8 1 2 
       459 1 . . . . . 3.3 1.7 5.3 1 2 
       460 1 . . . . . 4.0 2.0 6.0 1 2 
       461 1 . . . . . 2.4 1.7 4.1 1 2 
       462 1 . . . . . 4.1 2.1 6.6 1 2 
       463 1 . . . . . 4.1 2.1 6.1 1 2 
       464 1 . . . . . 3.3 1.6 5.0 1 2 
       465 1 . . . . . 4.1 2.1 6.1 1 2 
       466 1 . . . . . 2.7 1.4 4.0 1 2 
       467 1 . . . . . 2.4 1.2 3.6 1 2 
       468 1 . . . . . 2.6 1.3 3.9 1 2 
       469 1 . . . . . 4.4 2.2 4.8 1 2 
       470 1 . . . . . 4.1 2.0 6.2 1 2 
       471 1 . . . . . 3.0 1.5 4.5 1 2 
       472 1 . . . . . 3.9 1.9 5.9 1 2 
       473 1 . . . . . 3.5 1.7 5.3 1 2 
       474 1 . . . . . 3.6 1.8 5.9 1 2 
       475 1 . . . . . 3.7 1.9 5.5 1 2 
       476 1 . . . . . 3.4 1.7 5.6 1 2 
       477 1 . . . . . 3.9 1.9 6.4 1 2 
       478 1 . . . . . 3.6 1.8 5.9 1 2 
       479 1 . . . . . 4.0 2.0 6.5 1 2 
       480 1 . . . . . 2.3 1.2 3.4 1 2 
       481 1 . . . . . 3.0 1.5 4.5 1 2 
       482 1 . . . . . 3.3 1.7 4.9 1 2 
       483 1 . . . . . 3.6 1.8 5.4 1 2 
       484 1 . . . . . 2.8 1.4 4.7 1 2 
       485 1 . . . . . 3.0 1.5 4.5 1 2 
       486 1 . . . . . 2.6 1.3 4.4 1 2 
       487 1 . . . . . 2.8 1.4 4.2 1 2 
       488 1 . . . . . 3.6 1.8 4.6 1 2 
       489 1 . . . . . 2.8 1.4 4.2 1 2 
       490 1 . . . . . 3.3 1.6 5.5 1 2 
       491 1 . . . . . 2.5 1.3 3.7 1 2 
       492 1 . . . . . 2.9 1.4 4.9 1 2 
       493 1 . . . . . 2.7 1.3 4.1 1 2 
       494 1 . . . . . 3.8 1.9 5.7 1 2 
       495 1 . . . . . 3.9 2.0 6.3 1 2 
       496 1 . . . . . 3.3 1.6 5.5 1 2 
       497 1 . . . . . 3.9 2.0 6.3 1 2 
       498 1 . . . . . 3.7 1.9 5.3 1 2 
       499 1 . . . . . 4.1 2.0 6.2 1 2 
       500 1 . . . . . 3.4 1.7 5.1 1 2 
       501 1 . . . . . 2.9 1.5 4.3 1 2 
       502 1 . . . . . 2.4 1.2 3.6 1 2 
       503 1 . . . . . 2.8 1.4 4.2 1 2 
       504 1 . . . . . 3.2 1.6 4.8 1 2 
       505 1 . . . . . 3.9 2.0 5.8 1 2 
       506 1 . . . . . 4.1 2.0 6.2 1 2 
       507 1 . . . . . 2.9 1.5 4.4 1 2 
       508 1 . . . . . 4.3 2.1 6.5 1 2 
       509 1 . . . . . 3.7 1.9 5.5 1 2 
       510 1 . . . . . 3.6 1.8 5.4 1 2 
       511 1 . . . . . 4.3 2.2 6.4 1 2 
       512 1 . . . . . 3.4 1.8 5.1 1 2 
       513 1 . . . . . 3.0 1.5 4.5 1 2 
       514 1 . . . . . 3.3 1.7 5.5 1 2 
       515 1 . . . . . 3.5 1.8 5.2 1 2 
       516 1 . . . . . 4.1 2.1 6.1 1 2 
       517 1 . . . . . 3.1 1.5 4.7 1 2 
       518 1 . . . . . 4.2 2.1 6.3 1 2 
       519 1 . . . . . 3.8 1.9 5.7 1 2 
       520 1 . . . . . 4.3 2.2 6.9 1 2 
       521 1 . . . . . 2.8 1.4 4.2 1 2 
       522 1 . . . . . 2.0 1.0 3.0 1 2 
       523 1 . . . . . 2.3 1.1 3.5 1 2 
       524 1 . . . . . 2.6 1.3 3.9 1 2 
       525 1 . . . . . 4.2 2.1 6.3 1 2 
       526 1 . . . . . 3.5 1.7 5.3 1 2 
       527 1 . . . . . 4.0 2.0 6.0 1 2 
       528 1 . . . . . 3.5 1.8 5.2 1 2 
       529 1 . . . . . 2.9 1.5 4.3 1 2 
       530 1 . . . . . 3.4 1.7 5.1 1 2 
       531 1 . . . . . 2.8 1.4 3.9 1 2 
       532 1 . . . . . 4.0 2.0 6.0 1 2 
       533 1 . . . . . 4.1 2.0 6.7 1 2 
       534 1 . . . . . 3.5 1.7 5.3 1 2 
       535 1 . . . . . 4.3 2.2 6.4 1 2 
       536 1 . . . . . 2.9 1.5 4.3 1 2 
       537 1 . . . . . 2.4 1.6 4.1 1 2 
       538 1 . . . . . 4.0 2.0 6.0 1 2 
       539 1 . . . . . 3.2 1.6 4.8 1 2 
       540 1 . . . . . 3.2 1.6 5.3 1 2 
       541 1 . . . . . 4.2 2.1 6.3 1 2 
       542 1 . . . . . 3.0 1.5 4.5 1 2 
       543 1 . . . . . 2.6 1.3 4.4 1 2 
       544 1 . . . . . 3.0 1.5 5.0 1 2 
       545 1 . . . . . 4.5 2.3 6.7 1 2 
       546 1 . . . . . 3.7 1.9 5.5 1 2 
       547 1 . . . . . 2.3 1.1 3.5 1 2 
       548 1 . . . . . 2.6 1.3 3.9 1 2 
       549 1 . . . . . 2.8 1.5 4.2 1 2 
       550 1 . . . . . 3.4 1.7 5.1 1 2 
       551 1 . . . . . 3.7 1.8 5.6 1 2 
       552 1 . . . . . 3.6 1.8 5.4 1 2 
       553 1 . . . . . 3.7 2.0 5.6 1 2 
       554 1 . . . . . 4.6 2.3 7.4 1 2 
       555 1 . . . . . 3.0 1.5 4.5 1 2 
       556 1 . . . . . 3.2 1.6 4.8 1 2 
       557 1 . . . . . 2.6 1.3 4.4 1 2 
       558 1 . . . . . 2.6 1.3 3.9 1 2 
       559 1 . . . . . 3.4 1.8 5.1 1 2 
       560 1 . . . . . 3.1 1.5 5.2 1 2 
       561 1 . . . . . 3.6 1.8 5.9 1 2 
       562 1 . . . . . 2.1 1.1 3.1 1 2 
       563 1 . . . . . 2.3 1.2 3.9 1 2 
       564 1 . . . . . 4.3 2.2 6.9 1 2 
       565 1 . . . . . 4.4 2.2 6.6 1 2 
       566 1 . . . . . 2.4 1.2 3.6 1 2 
       567 1 . . . . . 3.5 1.8 5.2 1 2 
       568 1 . . . . . 4.4 2.2 6.6 1 2 
       569 1 . . . . . 2.0 1.0 3.0 1 2 
       570 1 . . . . . 3.7 1.9 6.0 1 2 
       571 1 . . . . . 2.9 1.4 4.4 1 2 
       572 1 . . . . . 3.7 1.9 6.0 1 2 
       573 1 . . . . . 1.9 0.9 2.9 1 2 
       574 1 . . . . . 2.2 1.1 3.8 1 2 
       575 1 . . . . . 2.7 1.3 4.1 1 2 
       576 1 . . . . . 4.0 2.0 6.5 1 2 
       577 1 . . . . . 4.1 2.0 6.2 1 2 
       578 1 . . . . . 4.1 2.0 6.2 1 2 
       579 1 . . . . . 3.9 2.0 5.8 1 2 
       580 1 . . . . . 2.7 1.3 4.1 1 2 
       581 1 . . . . . 4.0 1.8 5.5 1 2 
       582 1 . . . . . 2.0 1.8 3.5 1 2 
       583 1 . . . . . 4.5 1.8 6.5 1 2 
       584 1 . . . . . 4.0 1.8 5.5 1 2 
       585 1 . . . . . 4.0 1.8 5.5 1 2 
       586 1 . . . . . 4.5 1.8 6.5 1 2 
       587 1 . . . . . 4.0 1.8 5.0 1 2 
       588 1 . . . . . 4.0 1.8 5.0 1 2 
       589 1 . . . . .   . 1.8 3.0 1 2 
       590 1 . . . . .   . 1.8 3.0 1 2 
       591 1 . . . . . 4.5 1.8 6.5 1 2 
       592 1 . . . . . 4.5 1.8 6.5 1 2 
       593 1 . . . . . 4.5 1.8 6.5 1 2 
       594 1 . . . . . 4.0 1.8 5.0 1 2 
       595 1 . . . . . 4.0 1.8 5.5 1 2 
       596 1 . . . . . 2.0 1.8 3.0 1 2 
       597 1 . . . . . 2.0 1.8 3.5 1 2 
       598 1 . . . . . 4.0 1.8 6.0 1 2 
       599 1 . . . . . 4.5 1.8 6.5 1 2 
       600 1 . . . . . 4.5 1.8 6.5 1 2 
       601 1 . . . . . 4.0 1.8 6.0 1 2 
       602 1 . . . . . 4.5 1.8 6.0 1 2 
       603 1 . . . . . 4.0 1.8 5.5 1 2 
       604 1 . . . . . 2.0 1.8 3.5 1 2 
       605 1 . . . . . 2.0 1.8 3.0 1 2 
       606 1 . . . . . 4.5 1.8 6.0 1 2 
       607 1 . . . . . 4.0 1.8 5.5 1 2 
       608 1 . . . . . 4.0 1.8 5.5 1 2 
       609 1 . . . . . 2.0 1.8 3.5 1 2 
       610 1 . . . . . 4.0 1.8 5.5 1 2 
       611 1 . . . . . 4.5 1.8 5.0 1 2 
       612 1 . . . . . 4.0 1.8 5.0 1 2 
       613 1 . . . . . 4.0 1.8 5.0 1 2 
       614 1 . . . . .   . 1.8 3.0 1 2 
       615 1 . . . . . 4.0 1.8 5.5 1 2 
       616 1 . . . . . 4.0 1.8 5.5 1 2 
       617 1 . . . . . 2.0 1.8 3.5 1 2 
       618 1 . . . . . 4.5 1.8 5.5 1 2 
       619 1 . . . . . 4.5 1.8 5.5 1 2 
       620 1 . . . . . 4.5 1.8 6.5 1 2 
       621 1 . . . . . 4.5 1.8 6.5 1 2 
       622 1 . . . . . 4.0 1.8 5.5 1 2 
       623 1 . . . . . 2.0 1.8 3.5 1 2 
       624 1 . . . . . 4.0 1.8 5.5 1 2 
       625 1 . . . . . 2.0 1.8 3.5 1 2 
       626 1 . . . . . 4.0 1.8 5.5 1 2 
       627 1 . . . . . 4.0 1.8 5.5 1 2 
       628 1 . . . . . 2.0 1.8 3.5 1 2 
       629 1 . . . . . 4.5 1.8 5.5 1 2 
       630 1 . . . . . 2.0 1.8 3.0 1 2 
       631 1 . . . . . 2.0 1.8 3.5 1 2 
       632 1 . . . . . 4.5 1.8 6.0 1 2 
       633 1 . . . . . 2.0 1.8 3.0 1 2 
       634 1 . . . . . 4.0 1.8 5.5 1 2 
       635 1 . . . . . 2.0 1.8 3.5 1 2 
       636 1 . . . . . 2.0 1.8 3.0 1 2 
       637 1 . . . . . 2.0 1.8 3.5 1 2 
       638 1 . . . . . 4.5 1.8 5.5 1 2 
       639 1 . . . . . 4.0 1.8 5.5 1 2 
       640 1 . . . . . 4.0 1.8 5.5 1 2 
       641 1 . . . . . 4.0 1.8 5.5 1 2 
       642 1 . . . . . 4.5 1.8 5.5 1 2 
       643 1 . . . . . 4.0 1.8 5.5 1 2 
       644 1 . . . . . 2.0 1.8 3.5 1 2 
       645 1 . . . . . 4.5 1.8 6.0 1 2 
       646 1 . . . . . 4.0 1.8 5.5 1 2 
       647 1 . . . . . 2.0 1.8 3.0 1 2 
       648 1 . . . . . 4.5 1.8 5.0 1 2 
       649 1 . . . . . 4.0 1.8 5.5 1 2 
       650 1 . . . . . 4.5 1.8 6.5 1 2 
       651 1 . . . . . 2.0 1.8 3.0 1 2 
       652 1 . . . . . 2.0 1.8 3.5 1 2 
       653 1 . . . . . 4.0 1.8 5.5 1 2 
       654 1 . . . . . 4.0 1.8 5.5 1 2 
       655 1 . . . . . 4.0 1.8 5.5 1 2 
       656 1 . . . . .   . 1.8 3.5 1 2 
       657 1 . . . . . 4.5 1.8 5.5 1 2 
       658 1 . . . . . 4.0 1.8 6.0 1 2 
       659 1 . . . . . 4.0 1.8 5.5 1 2 
       660 1 . . . . . 4.0 1.8 5.5 1 2 
       661 1 . . . . . 2.0 1.8 3.5 1 2 
       662 1 . . . . . 4.0 1.8 5.5 1 2 
       663 1 . . . . . 4.0 1.8 5.5 1 2 
       664 1 . . . . . 4.5 1.8 6.5 1 2 
       665 1 . . . . . 4.0 1.8 5.0 1 2 
       666 1 . . . . . 4.0 1.8 5.0 1 2 
       667 1 . . . . . 4.5 1.8 6.5 1 2 
       668 1 . . . . . 2.0 1.8 3.0 1 2 
       669 1 . . . . . 4.5 1.8 6.5 1 2 
       670 1 . . . . . 4.5 1.8 6.5 1 2 
       671 1 . . . . . 4.5 1.8 6.0 1 2 
       672 1 . . . . . 4.5 1.8 6.0 1 2 
       673 1 . . . . . 4.5 1.8 6.5 1 2 
       674 1 . . . . . 4.0 1.8 5.5 1 2 
       675 1 . . . . . 4.5 1.8 6.5 1 2 
       676 1 . . . . . 4.0 1.8 5.5 1 2 
       677 1 . . . . . 4.5 1.8 6.5 1 2 
       678 1 . . . . . 4.0 1.8 5.5 1 2 
       679 1 . . . . . 2.0 1.8 3.5 1 2 
       680 1 . . . . . 4.5 1.8 6.5 1 2 
       681 1 . . . . . 4.0 1.8 6.0 1 2 
       682 1 . . . . . 4.5 1.8 6.5 1 2 
       683 1 . . . . . 4.5 1.8 6.0 1 2 
       684 1 . . . . . 4.5 1.8 6.5 1 2 
       685 1 . . . . . 4.5 1.8 6.5 1 2 
       686 1 . . . . . 2.0 1.8 3.5 1 2 
       687 1 . . . . . 4.5 1.8 6.5 1 2 
       688 1 . . . . . 4.5 1.8 6.5 1 2 
       689 1 . . . . . 4.0 1.8 5.5 1 2 
       690 1 . . . . . 4.0 1.8 5.5 1 2 
       691 1 . . . . . 4.5 1.8 6.5 1 2 
       692 1 . . . . . 4.0 1.8 5.0 1 2 
       693 1 . . . . . 4.5 1.8 6.5 1 2 
       694 1 . . . . . 4.0 1.8 5.0 1 2 
       695 1 . . . . . 4.0 1.8 5.5 1 2 
       696 1 . . . . . 4.5 1.8 6.5 1 2 
       697 1 . . . . . 4.0 1.8 6.0 1 2 
       698 1 . . . . . 4.5 1.8 6.5 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_6_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 3 
         2 1 . . . 1 3 
         3 1 . . . 1 3 
         4 1 . . . 1 3 
         5 1 . . . 1 3 
         6 1 . . . 1 3 
         7 1 . . . 1 3 
         8 1 . . . 1 3 
         9 1 . . . 1 3 
        10 1 . . . 1 3 
        11 1 . . . 1 3 
        12 1 . . . 1 3 
        13 1 . . . 1 3 
        14 1 . . . 1 3 
        15 1 . . . 1 3 
        16 1 . . . 1 3 
        17 1 . . . 1 3 
        18 1 . . . 1 3 
        19 1 . . . 1 3 
        20 1 . . . 1 3 
        21 1 . . . 1 3 
        22 1 . . . 1 3 
        23 1 . . . 1 3 
        24 1 . . . 1 3 
        25 1 . . . 1 3 
        26 1 . . . 1 3 
        27 1 . . . 1 3 
        28 1 . . . 1 3 
        29 1 . . . 1 3 
        30 1 . . . 1 3 
        31 1 . . . 1 3 
        32 1 . . . 1 3 
        33 1 . . . 1 3 
        34 1 . . . 1 3 
        35 1 . . . 1 3 
        36 1 . . . 1 3 
        37 1 . . . 1 3 
        38 1 . . . 1 3 
        39 1 . . . 1 3 
        40 1 . . . 1 3 
        41 1 . . . 1 3 
        42 1 . . . 1 3 
        43 1 . . . 1 3 
        44 1 . . . 1 3 
        45 1 . . . 1 3 
        46 1 . . . 1 3 
        47 1 . . . 1 3 
        48 1 . . . 1 3 
        49 1 . . . 1 3 
        50 1 . . . 1 3 
        51 1 . . . 1 3 
        52 1 . . . 1 3 
        53 1 . . . 1 3 
        54 1 . . . 1 3 
        55 1 . . . 1 3 
        56 1 . . . 1 3 
        57 1 . . . 1 3 
        58 1 . . . 1 3 
        59 1 . . . 1 3 
        60 1 . . . 1 3 
        61 1 . . . 1 3 
        62 1 . . . 1 3 
        63 1 . . . 1 3 
        64 1 . . . 1 3 
        65 1 . . . 1 3 
        66 1 . . . 1 3 
        67 1 . . . 1 3 
        68 1 . . . 1 3 
        69 1 . . . 1 3 
        70 1 . . . 1 3 
        71 1 . . . 1 3 
        72 1 . . . 1 3 
        73 1 . . . 1 3 
        74 1 . . . 1 3 
        75 1 . . . 1 3 
        76 1 . . . 1 3 
        77 1 . . . 1 3 
        78 1 . . . 1 3 
        79 1 . . . 1 3 
        80 1 . . . 1 3 
        81 1 . . . 1 3 
        82 1 . . . 1 3 
        83 1 . . . 1 3 
        84 1 . . . 1 3 
        85 1 . . . 1 3 
        86 1 . . . 1 3 
        87 1 . . . 1 3 
        88 1 . . . 1 3 
        89 1 . . . 1 3 
        90 1 . . . 1 3 
        91 1 . . . 1 3 
        92 1 . . . 1 3 
        93 1 . . . 1 3 
        94 1 . . . 1 3 
        95 1 . . . 1 3 
        96 1 . . . 1 3 
        97 1 . . . 1 3 
        98 1 . . . 1 3 
        99 1 . . . 1 3 
       100 1 . . . 1 3 
       101 1 . . . 1 3 
       102 1 . . . 1 3 
       103 1 . . . 1 3 
       104 1 . . . 1 3 
       105 1 . . . 1 3 
       106 1 . . . 1 3 
       107 1 . . . 1 3 
       108 1 . . . 1 3 
       109 1 . . . 1 3 
       110 1 . . . 1 3 
       111 1 . . . 1 3 
       112 1 . . . 1 3 
       113 1 . . . 1 3 
       114 1 . . . 1 3 
       115 1 . . . 1 3 
       116 1 . . . 1 3 
       117 1 . . . 1 3 
       118 1 . . . 1 3 
       119 1 . . . 1 3 
       120 1 . . . 1 3 
       121 1 . . . 1 3 
       122 1 . . . 1 3 
       123 1 . . . 1 3 
       124 1 . . . 1 3 
       125 1 . . . 1 3 
       126 1 . . . 1 3 
       127 1 . . . 1 3 
       128 1 . . . 1 3 
       129 1 . . . 1 3 
       130 1 . . . 1 3 
       131 1 . . . 1 3 
       132 1 . . . 1 3 
       133 1 . . . 1 3 
       134 1 . . . 1 3 
       135 1 . . . 1 3 
       136 1 . . . 1 3 
       137 1 . . . 1 3 
       138 1 . . . 1 3 
       139 1 . . . 1 3 
       140 1 . . . 1 3 
       141 1 . . . 1 3 
       142 1 . . . 1 3 
       143 1 . . . 1 3 
       144 1 . . . 1 3 
       145 1 . . . 1 3 
       146 1 . . . 1 3 
       147 1 . . . 1 3 
       148 1 . . . 1 3 
       149 1 . . . 1 3 
       150 1 . . . 1 3 
       151 1 . . . 1 3 
       152 1 . . . 1 3 
       153 1 . . . 1 3 
       154 1 . . . 1 3 
       155 1 . . . 1 3 
       156 1 . . . 1 3 
       157 1 . . . 1 3 
       158 1 . . . 1 3 
       159 1 . . . 1 3 
       160 1 . . . 1 3 
       161 1 . . . 1 3 
       162 1 . . . 1 3 
       163 1 . . . 1 3 
       164 1 . . . 1 3 
       165 1 . . . 1 3 
       166 1 . . . 1 3 
       167 1 . . . 1 3 
       168 1 . . . 1 3 
       169 1 . . . 1 3 
       170 1 . . . 1 3 
       171 1 . . . 1 3 
       172 1 . . . 1 3 
       173 1 . . . 1 3 
       174 1 . . . 1 3 
       175 1 . . . 1 3 
       176 1 . . . 1 3 
       177 1 . . . 1 3 
       178 1 . . . 1 3 
       179 1 . . . 1 3 
       180 1 . . . 1 3 
       181 1 . . . 1 3 
       182 1 . . . 1 3 
       183 1 . . . 1 3 
       184 1 . . . 1 3 
       185 1 . . . 1 3 
       186 1 . . . 1 3 
       187 1 . . . 1 3 
       188 1 . . . 1 3 
       189 1 . . . 1 3 
       190 1 . . . 1 3 
       191 1 . . . 1 3 
       192 1 . . . 1 3 
       193 1 . . . 1 3 
       194 1 . . . 1 3 
       195 1 . . . 1 3 
       196 1 . . . 1 3 
       197 1 . . . 1 3 
       198 1 . . . 1 3 
       199 1 . . . 1 3 
       200 1 . . . 1 3 
       201 1 . . . 1 3 
       202 1 . . . 1 3 
       203 1 . . . 1 3 
       204 1 . . . 1 3 
       205 1 . . . 1 3 
       206 1 . . . 1 3 
       207 1 . . . 1 3 
       208 1 . . . 1 3 
       209 1 . . . 1 3 
       210 1 . . . 1 3 
       211 1 . . . 1 3 
       212 1 . . . 1 3 
       213 1 . . . 1 3 
       214 1 . . . 1 3 
       215 1 . . . 1 3 
       216 1 . . . 1 3 
       217 1 . . . 1 3 
       218 1 . . . 1 3 
       219 1 . . . 1 3 
       220 1 . . . 1 3 
       221 1 . . . 1 3 
       222 1 . . . 1 3 
       223 1 . . . 1 3 
       224 1 . . . 1 3 
       225 1 . . . 1 3 
       226 1 . . . 1 3 
       227 1 . . . 1 3 
       228 1 . . . 1 3 
       229 1 . . . 1 3 
       230 1 . . . 1 3 
       231 1 . . . 1 3 
       232 1 . . . 1 3 
       233 1 . . . 1 3 
       234 1 . . . 1 3 
       235 1 . . . 1 3 
       236 1 . . . 1 3 
       237 1 . . . 1 3 
       238 1 . . . 1 3 
       239 1 . . . 1 3 
       240 1 . . . 1 3 
       241 1 . . . 1 3 
       242 1 . . . 1 3 
       243 1 . . . 1 3 
       244 1 . . . 1 3 
       245 1 . . . 1 3 
       246 1 . . . 1 3 
       247 1 . . . 1 3 
       248 1 . . . 1 3 
       249 1 . . . 1 3 
       250 1 . . . 1 3 
       251 1 . . . 1 3 
       252 1 . . . 1 3 
       253 1 . . . 1 3 
       254 1 . . . 1 3 
       255 1 . . . 1 3 
       256 1 . . . 1 3 
       257 1 . . . 1 3 
       258 1 . . . 1 3 
       259 1 . . . 1 3 
       260 1 . . . 1 3 
       261 1 . . . 1 3 
       262 1 . . . 1 3 
       263 1 . . . 1 3 
       264 1 . . . 1 3 
       265 1 . . . 1 3 
       266 1 . . . 1 3 
       267 1 . . . 1 3 
       268 1 . . . 1 3 
       269 1 . . . 1 3 
       270 1 . . . 1 3 
       271 1 . . . 1 3 
       272 1 . . . 1 3 
       273 1 . . . 1 3 
       274 1 . . . 1 3 
       275 1 . . . 1 3 
       276 1 . . . 1 3 
       277 1 . . . 1 3 
       278 1 . . . 1 3 
       279 1 . . . 1 3 
       280 1 . . . 1 3 
       281 1 . . . 1 3 
       282 1 . . . 1 3 
       283 1 . . . 1 3 
       284 1 . . . 1 3 
       285 1 . . . 1 3 
       286 1 . . . 1 3 
       287 1 . . . 1 3 
       288 1 . . . 1 3 
       289 1 . . . 1 3 
       290 1 . . . 1 3 
       291 1 . . . 1 3 
       292 1 . . . 1 3 
       293 1 . . . 1 3 
       294 1 . . . 1 3 
       295 1 . . . 1 3 
       296 1 . . . 1 3 
       297 1 . . . 1 3 
       298 1 . . . 1 3 
       299 1 . . . 1 3 
       300 1 . . . 1 3 
       301 1 . . . 1 3 
       302 1 . . . 1 3 
       303 1 . . . 1 3 
       304 1 . . . 1 3 
       305 1 . . . 1 3 
       306 1 . . . 1 3 
       307 1 . . . 1 3 
       308 1 . . . 1 3 
       309 1 . . . 1 3 
       310 1 . . . 1 3 
       311 1 . . . 1 3 
       312 1 . . . 1 3 
       313 1 . . . 1 3 
       314 1 . . . 1 3 
       315 1 . . . 1 3 
       316 1 . . . 1 3 
       317 1 . . . 1 3 
       318 1 . . . 1 3 
       319 1 . . . 1 3 
       320 1 . . . 1 3 
       321 1 . . . 1 3 
       322 1 . . . 1 3 
       323 1 . . . 1 3 
       324 1 . . . 1 3 
       325 1 . . . 1 3 
       326 1 . . . 1 3 
       327 1 . . . 1 3 
       328 1 . . . 1 3 
       329 1 . . . 1 3 
       330 1 . . . 1 3 
       331 1 . . . 1 3 
       332 1 . . . 1 3 
       333 1 . . . 1 3 
       334 1 . . . 1 3 
       335 1 . . . 1 3 
       336 1 . . . 1 3 
       337 1 . . . 1 3 
       338 1 . . . 1 3 
       339 1 . . . 1 3 
       340 1 . . . 1 3 
       341 1 . . . 1 3 
       342 1 . . . 1 3 
       343 1 . . . 1 3 
       344 1 . . . 1 3 
       345 1 . . . 1 3 
       346 1 . . . 1 3 
       347 1 . . . 1 3 
       348 1 . . . 1 3 
       349 1 . . . 1 3 
       350 1 . . . 1 3 
       351 1 . . . 1 3 
       352 1 . . . 1 3 
       353 1 . . . 1 3 
       354 1 . . . 1 3 
       355 1 . . . 1 3 
       356 1 . . . 1 3 
       357 1 . . . 1 3 
       358 1 . . . 1 3 
       359 1 . . . 1 3 
       360 1 . . . 1 3 
       361 1 . . . 1 3 
       362 1 . . . 1 3 
       363 1 . . . 1 3 
       364 1 . . . 1 3 
       365 1 . . . 1 3 
       366 1 . . . 1 3 
       367 1 . . . 1 3 
       368 1 . . . 1 3 
       369 1 . . . 1 3 
       370 1 . . . 1 3 
       371 1 . . . 1 3 
       372 1 . . . 1 3 
       373 1 . . . 1 3 
       374 1 . . . 1 3 
       375 1 . . . 1 3 
       376 1 . . . 1 3 
       377 1 . . . 1 3 
       378 1 . . . 1 3 
       379 1 . . . 1 3 
       380 1 . . . 1 3 
       381 1 . . . 1 3 
       382 1 . . . 1 3 
       383 1 . . . 1 3 
       384 1 . . . 1 3 
       385 1 . . . 1 3 
       386 1 . . . 1 3 
       387 1 . . . 1 3 
       388 1 . . . 1 3 
       389 1 . . . 1 3 
       390 1 . . . 1 3 
       391 1 . . . 1 3 
       392 1 . . . 1 3 
       393 1 . . . 1 3 
       394 1 . . . 1 3 
       395 1 . . . 1 3 
       396 1 . . . 1 3 
       397 1 . . . 1 3 
       398 1 . . . 1 3 
       399 1 . . . 1 3 
       400 1 . . . 1 3 
       401 1 . . . 1 3 
       402 1 . . . 1 3 
       403 1 . . . 1 3 
       404 1 . . . 1 3 
       405 1 . . . 1 3 
       406 1 . . . 1 3 
       407 1 . . . 1 3 
       408 1 . . . 1 3 
       409 1 . . . 1 3 
       410 1 . . . 1 3 
       411 1 . . . 1 3 
       412 1 . . . 1 3 
       413 1 . . . 1 3 
       414 1 . . . 1 3 
       415 1 . . . 1 3 
       416 1 . . . 1 3 
       417 1 . . . 1 3 
       418 1 . . . 1 3 
       419 1 . . . 1 3 
       420 1 . . . 1 3 
       421 1 . . . 1 3 
       422 1 . . . 1 3 
       423 1 . . . 1 3 
       424 1 . . . 1 3 
       425 1 . . . 1 3 
       426 1 . . . 1 3 
       427 1 . . . 1 3 
       428 1 . . . 1 3 
       429 1 . . . 1 3 
       430 1 . . . 1 3 
       431 1 . . . 1 3 
       432 1 . . . 1 3 
       433 1 . . . 1 3 
       434 1 . . . 1 3 
       435 1 . . . 1 3 
       436 1 . . . 1 3 
       437 1 . . . 1 3 
       438 1 . . . 1 3 
       439 1 . . . 1 3 
       440 1 . . . 1 3 
       441 1 . . . 1 3 
       442 1 . . . 1 3 
       443 1 . . . 1 3 
       444 1 . . . 1 3 
       445 1 . . . 1 3 
       446 1 . . . 1 3 
       447 1 . . . 1 3 
       448 1 . . . 1 3 
       449 1 . . . 1 3 
       450 1 . . . 1 3 
       451 1 . . . 1 3 
       452 1 . . . 1 3 
       453 1 . . . 1 3 
       454 1 . . . 1 3 
       455 1 . . . 1 3 
       456 1 . . . 1 3 
       457 1 . . . 1 3 
       458 1 . . . 1 3 
       459 1 . . . 1 3 
       460 1 . . . 1 3 
       461 1 . . . 1 3 
       462 1 . . . 1 3 
       463 1 . . . 1 3 
       464 1 . . . 1 3 
       465 1 . . . 1 3 
       466 1 . . . 1 3 
       467 1 . . . 1 3 
       468 1 . . . 1 3 
       469 1 . . . 1 3 
       470 1 . . . 1 3 
       471 1 . . . 1 3 
       472 1 . . . 1 3 
       473 1 . . . 1 3 
       474 1 . . . 1 3 
       475 1 . . . 1 3 
       476 1 . . . 1 3 
       477 1 . . . 1 3 
       478 1 . . . 1 3 
       479 1 . . . 1 3 
       480 1 . . . 1 3 
       481 1 . . . 1 3 
       482 1 . . . 1 3 
       483 1 . . . 1 3 
       484 1 . . . 1 3 
       485 1 . . . 1 3 
       486 1 . . . 1 3 
       487 1 . . . 1 3 
       488 1 . . . 1 3 
       489 1 . . . 1 3 
       490 1 . . . 1 3 
       491 1 . . . 1 3 
       492 1 . . . 1 3 
       493 1 . . . 1 3 
       494 1 . . . 1 3 
       495 1 . . . 1 3 
       496 1 . . . 1 3 
       497 1 . . . 1 3 
       498 1 . . . 1 3 
       499 1 . . . 1 3 
       500 1 . . . 1 3 
       501 1 . . . 1 3 
       502 1 . . . 1 3 
       503 1 . . . 1 3 
       504 1 . . . 1 3 
       505 1 . . . 1 3 
       506 1 . . . 1 3 
       507 1 . . . 1 3 
       508 1 . . . 1 3 
       509 1 . . . 1 3 
       510 1 . . . 1 3 
       511 1 . . . 1 3 
       512 1 . . . 1 3 
       513 1 . . . 1 3 
       514 1 . . . 1 3 
       515 1 . . . 1 3 
       516 1 . . . 1 3 
       517 1 . . . 1 3 
       518 1 . . . 1 3 
       519 1 . . . 1 3 
       520 1 . . . 1 3 
       521 1 . . . 1 3 
       522 1 . . . 1 3 
       523 1 . . . 1 3 
       524 1 . . . 1 3 
       525 1 . . . 1 3 
       526 1 . . . 1 3 
       527 1 . . . 1 3 
       528 1 . . . 1 3 
       529 1 . . . 1 3 
       530 1 . . . 1 3 
       531 1 . . . 1 3 
       532 1 . . . 1 3 
       533 1 . . . 1 3 
       534 1 . . . 1 3 
       535 1 . . . 1 3 
       536 1 . . . 1 3 
       537 1 . . . 1 3 
       538 1 . . . 1 3 
       539 1 . . . 1 3 
       540 1 . . . 1 3 
       541 1 . . . 1 3 
       542 1 . . . 1 3 
       543 1 . . . 1 3 
       544 1 . . . 1 3 
       545 1 . . . 1 3 
       546 1 . . . 1 3 
       547 1 . . . 1 3 
       548 1 . . . 1 3 
       549 1 . . . 1 3 
       550 1 . . . 1 3 
       551 1 . . . 1 3 
       552 1 . . . 1 3 
       553 1 . . . 1 3 
       554 1 . . . 1 3 
       555 1 . . . 1 3 
       556 1 . . . 1 3 
       557 1 . . . 1 3 
       558 1 . . . 1 3 
       559 1 . . . 1 3 
       560 1 . . . 1 3 
       561 1 . . . 1 3 
       562 1 . . . 1 3 
       563 1 . . . 1 3 
       564 1 . . . 1 3 
       565 1 . . . 1 3 
       566 1 . . . 1 3 
       567 1 . . . 1 3 
       568 1 . . . 1 3 
       569 1 . . . 1 3 
       570 1 . . . 1 3 
       571 1 . . . 1 3 
       572 1 . . . 1 3 
       573 1 . . . 1 3 
       574 1 . . . 1 3 
       575 1 . . . 1 3 
       576 1 . . . 1 3 
       577 1 . . . 1 3 
       578 1 . . . 1 3 
       579 1 . . . 1 3 
       580 1 . . . 1 3 
       581 1 . . . 1 3 
       582 1 . . . 1 3 
       583 1 . . . 1 3 
       584 1 . . . 1 3 
       585 1 . . . 1 3 
       586 1 . . . 1 3 
       587 1 . . . 1 3 
       588 1 . . . 1 3 
       589 1 . . . 1 3 
       590 1 . . . 1 3 
       591 1 . . . 1 3 
       592 1 . . . 1 3 
       593 1 . . . 1 3 
       594 1 . . . 1 3 
       595 1 . . . 1 3 
       596 1 . . . 1 3 
       597 1 . . . 1 3 
       598 1 . . . 1 3 
       599 1 . . . 1 3 
       600 1 . . . 1 3 
       601 1 . . . 1 3 
       602 1 . . . 1 3 
       603 1 . . . 1 3 
       604 1 . . . 1 3 
       605 1 . . . 1 3 
       606 1 . . . 1 3 
       607 1 . . . 1 3 
       608 1 . . . 1 3 
       609 1 . . . 1 3 
       610 1 . . . 1 3 
       611 1 . . . 1 3 
       612 1 . . . 1 3 
       613 1 . . . 1 3 
       614 1 . . . 1 3 
       615 1 . . . 1 3 
       616 1 . . . 1 3 
       617 1 . . . 1 3 
       618 1 . . . 1 3 
       619 1 . . . 1 3 
       620 1 . . . 1 3 
       621 1 . . . 1 3 
       622 1 . . . 1 3 
       623 1 . . . 1 3 
       624 1 . . . 1 3 
       625 1 . . . 1 3 
       626 1 . . . 1 3 
       627 1 . . . 1 3 
       628 1 . . . 1 3 
       629 1 . . . 1 3 
       630 1 . . . 1 3 
       631 1 . . . 1 3 
       632 1 . . . 1 3 
       633 1 . . . 1 3 
       634 1 . . . 1 3 
       635 1 . . . 1 3 
       636 1 . . . 1 3 
       637 1 . . . 1 3 
       638 1 . . . 1 3 
       639 1 . . . 1 3 
       640 1 . . . 1 3 
       641 1 . . . 1 3 
       642 1 . . . 1 3 
       643 1 . . . 1 3 
       644 1 . . . 1 3 
       645 1 . . . 1 3 
       646 1 . . . 1 3 
       647 1 . . . 1 3 
       648 1 . . . 1 3 
       649 1 . . . 1 3 
       650 1 . . . 1 3 
       651 1 . . . 1 3 
       652 1 . . . 1 3 
       653 1 . . . 1 3 
       654 1 . . . 1 3 
       655 1 . . . 1 3 
       656 1 . . . 1 3 
       657 1 . . . 1 3 
       658 1 . . . 1 3 
       659 1 . . . 1 3 
       660 1 . . . 1 3 
       661 1 . . . 1 3 
       662 1 . . . 1 3 
       663 1 . . . 1 3 
       664 1 . . . 1 3 
       665 1 . . . 1 3 
       666 1 . . . 1 3 
       667 1 . . . 1 3 
       668 1 . . . 1 3 
       669 1 . . . 1 3 
       670 1 . . . 1 3 
       671 1 . . . 1 3 
       672 1 . . . 1 3 
       673 1 . . . 1 3 
       674 1 . . . 1 3 
       675 1 . . . 1 3 
       676 1 . . . 1 3 
       677 1 . . . 1 3 
       678 1 . . . 1 3 
       679 1 . . . 1 3 
       680 1 . . . 1 3 
       681 1 . . . 1 3 
       682 1 . . . 1 3 
       683 1 . . . 1 3 
       684 1 . . . 1 3 
       685 1 . . . 1 3 
       686 1 . . . 1 3 
       687 1 . . . 1 3 
       688 1 . . . 1 3 
       689 1 . . . 1 3 
       690 1 . . . 1 3 
       691 1 . . . 1 3 
       692 1 . . . 1 3 
       693 1 . . . 1 3 
       694 1 . . . 1 3 
       695 1 . . . 1 3 
       696 1 . . . 1 3 
       697 1 . . . 1 3 
       698 1 . . . 1 3 
       699 1 . . . 1 3 
       700 1 . . . 1 3 
       701 1 . . . 1 3 
       702 1 . . . 1 3 
       703 1 . . . 1 3 
       704 1 . . . 1 3 
       705 1 . . . 1 3 
       706 1 . . . 1 3 
       707 1 . . . 1 3 
       708 1 . . . 1 3 
       709 1 . . . 1 3 
       710 1 . . . 1 3 
       711 1 . . . 1 3 
       712 1 . . . 1 3 
       713 1 . . . 1 3 
       714 1 . . . 1 3 
       715 1 . . . 1 3 
       716 1 . . . 1 3 
       717 1 . . . 1 3 
       718 1 . . . 1 3 
       719 1 . . . 1 3 
       720 1 . . . 1 3 
       721 1 . . . 1 3 
       722 1 . . . 1 3 
       723 1 . . . 1 3 
       724 1 . . . 1 3 
       725 1 . . . 1 3 
       726 1 . . . 1 3 
       727 1 . . . 1 3 
       728 1 . . . 1 3 
       729 1 . . . 1 3 
       730 1 . . . 1 3 
       731 1 . . . 1 3 
       732 1 . . . 1 3 
       733 1 . . . 1 3 
       734 1 . . . 1 3 
       735 1 . . . 1 3 
       736 1 . . . 1 3 
       737 1 . . . 1 3 
       738 1 . . . 1 3 
       739 1 . . . 1 3 
       740 1 . . . 1 3 
       741 1 . . . 1 3 
       742 1 . . . 1 3 
       743 1 . . . 1 3 
       744 1 . . . 1 3 
       745 1 . . . 1 3 
       746 1 . . . 1 3 
       747 1 . . . 1 3 
       748 1 . . . 1 3 
       749 1 . . . 1 3 
       750 1 . . . 1 3 
       751 1 . . . 1 3 
       752 1 . . . 1 3 
       753 1 . . . 1 3 
       754 1 . . . 1 3 
       755 1 . . . 1 3 
       756 1 . . . 1 3 
       757 1 . . . 1 3 
       758 1 . . . 1 3 
       759 1 . . . 1 3 
       760 1 . . . 1 3 
       761 1 . . . 1 3 
       762 1 . . . 1 3 
       763 1 . . . 1 3 
       764 1 . . . 1 3 
       765 1 . . . 1 3 
       766 1 . . . 1 3 
       767 1 . . . 1 3 
       768 1 . . . 1 3 
       769 1 . . . 1 3 
       770 1 . . . 1 3 
       771 1 . . . 1 3 
       772 1 . . . 1 3 
       773 1 . . . 1 3 
       774 1 . . . 1 3 
       775 1 . . . 1 3 
       776 1 . . . 1 3 
       777 1 . . . 1 3 
       778 1 . . . 1 3 
       779 1 . . . 1 3 
       780 1 . . . 1 3 
       781 1 . . . 1 3 
       782 1 . . . 1 3 
       783 1 . . . 1 3 
       784 1 . . . 1 3 
       785 1 . . . 1 3 
       786 1 . . . 1 3 
       787 1 . . . 1 3 
       788 1 . . . 1 3 
       789 1 . . . 1 3 
       790 1 . . . 1 3 
       791 1 . . . 1 3 
       792 1 . . . 1 3 
       793 1 . . . 1 3 
       794 1 . . . 1 3 
       795 1 . . . 1 3 
       796 1 . . . 1 3 
       797 1 . . . 1 3 
       798 1 . . . 1 3 
       799 1 . . . 1 3 
       800 1 . . . 1 3 
       801 1 . . . 1 3 
       802 1 . . . 1 3 
       803 1 . . . 1 3 
       804 1 . . . 1 3 
       805 1 . . . 1 3 
       806 1 . . . 1 3 
       807 1 . . . 1 3 
       808 1 . . . 1 3 
       809 1 . . . 1 3 
       810 1 . . . 1 3 
       811 1 . . . 1 3 
       812 1 . . . 1 3 
       813 1 . . . 1 3 
       814 1 . . . 1 3 
       815 1 . . . 1 3 
       816 1 . . . 1 3 
       817 1 . . . 1 3 
       818 1 . . . 1 3 
       819 1 . . . 1 3 
       820 1 . . . 1 3 
       821 1 . . . 1 3 
       822 1 . . . 1 3 
       823 1 . . . 1 3 
       824 1 . . . 1 3 
       825 1 . . . 1 3 
       826 1 . . . 1 3 
       827 1 . . . 1 3 
       828 1 . . . 1 3 
       829 1 . . . 1 3 
       830 1 . . . 1 3 
       831 1 . . . 1 3 
       832 1 . . . 1 3 
       833 1 . . . 1 3 
       834 1 . . . 1 3 
       835 1 . . . 1 3 
       836 1 . . . 1 3 
       837 1 . . . 1 3 
       838 1 . . . 1 3 
    stop_

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

         1 1 1 2 2   3 PRO QB . 203 . HB2  1 3 
         1 1 2 2 2   4 LEU H  . 204 . HN   1 3 
         2 1 1 2 2   3 PRO QD . 203 . HD2  1 3 
         2 1 2 2 2   4 LEU H  . 204 . HN   1 3 
         3 1 1 2 2   3 PRO QG . 203 . HG2  1 3 
         3 1 2 2 2   4 LEU H  . 204 . HN   1 3 
         4 1 1 2 2   4 LEU H  . 204 . HN   1 3 
         4 1 2 2 2   4 LEU QB . 204 . HB2  1 3 
         5 1 1 2 2   4 LEU H  . 204 . HN   1 3 
         5 1 2 2 2   4 LEU QD . 204 . HD1# 1 3 
         6 1 1 2 2   4 LEU HA . 204 . HA   1 3 
         6 1 2 2 2   5 ARG H  . 205 . HN   1 3 
         7 1 1 2 2   4 LEU QD . 204 . HD1# 1 3 
         7 1 2 2 2   5 ARG H  . 205 . HN   1 3 
         8 1 1 2 2   4 LEU H  . 204 . HN   1 3 
         8 1 2 2 2   5 ARG QD . 205 . HD2  1 3 
         9 1 1 2 2   5 ARG H  . 205 . HN   1 3 
         9 1 2 2 2   5 ARG QB . 205 . HB2  1 3 
        10 1 1 2 2   5 ARG H  . 205 . HN   1 3 
        10 1 2 2 2   5 ARG QD . 205 . HD2  1 3 
        11 1 1 2 2   5 ARG HA . 205 . HA   1 3 
        11 1 2 2 2   6 LYS H  . 206 . HN   1 3 
        12 1 1 2 2   6 LYS H  . 206 . HN   1 3 
        12 1 2 2 2   6 LYS QB . 206 . HB2  1 3 
        13 1 1 2 2   6 LYS H  . 206 . HN   1 3 
        13 1 2 2 2   6 LYS QG . 206 . HG2  1 3 
        14 1 1 2 2   6 LYS HA . 206 . HA   1 3 
        14 1 2 2 2   7 THR H  . 207 . HN   1 3 
        15 1 1 2 2   6 LYS QB . 206 . HB2  1 3 
        15 1 2 2 2   7 THR H  . 207 . HN   1 3 
        16 1 1 2 2   6 LYS QG . 206 . HG2  1 3 
        16 1 2 2 2   7 THR H  . 207 . HN   1 3 
        17 1 1 2 2   7 THR H  . 207 . HN   1 3 
        17 1 2 2 2   7 THR HB . 207 . HB   1 3 
        18 1 1 2 2   7 THR H  . 207 . HN   1 3 
        18 1 2 2 2   7 THR MG . 207 . HG2# 1 3 
        19 1 1 2 2   7 THR HA . 207 . HA   1 3 
        19 1 2 2 2   8 ALA H  . 208 . HN   1 3 
        20 1 1 2 2   7 THR HB . 207 . HB   1 3 
        20 1 2 2 2   8 ALA H  . 208 . HN   1 3 
        21 1 1 2 2   7 THR MG . 207 . HG2# 1 3 
        21 1 2 2 2   8 ALA H  . 208 . HN   1 3 
        22 1 1 2 2   7 THR MG . 207 . HG2# 1 3 
        22 1 2 2 2  39 VAL H  . 239 . HN   1 3 
        23 1 1 2 2   7 THR HB . 207 . HB   1 3 
        23 1 2 2 2  40 TYR H  . 240 . HN   1 3 
        24 1 1 2 2   8 ALA H  . 208 . HN   1 3 
        24 1 2 2 2   8 ALA MB . 208 . HB#  1 3 
        25 1 1 2 2   8 ALA HA . 208 . HA   1 3 
        25 1 2 2 2   9 VAL H  . 209 . HN   1 3 
        26 1 1 2 2   8 ALA MB . 208 . HB#  1 3 
        26 1 2 2 2   9 VAL H  . 209 . HN   1 3 
        27 1 1 2 2   8 ALA H  . 208 . HN   1 3 
        27 1 2 2 2   9 VAL QG . 209 . HG1# 1 3 
        28 1 1 2 2   8 ALA H  . 208 . HN   1 3 
        28 1 2 2 2  39 VAL QG . 239 . HG1# 1 3 
        29 1 1 2 2   8 ALA MB . 208 . HB#  1 3 
        29 1 2 2 2  40 TYR H  . 240 . HN   1 3 
        30 1 1 2 2   8 ALA H  . 208 . HN   1 3 
        30 1 2 2 2  40 TYR HA . 240 . HA   1 3 
        31 1 1 2 2   8 ALA H  . 208 . HN   1 3 
        31 1 2 2 2  70 PRO QD . 270 . HD2  1 3 
        32 1 1 2 2   9 VAL H  . 209 . HN   1 3 
        32 1 2 2 2   9 VAL HB . 209 . HB   1 3 
        33 1 1 2 2   9 VAL H  . 209 . HN   1 3 
        33 1 2 2 2   9 VAL QG . 209 . HG1# 1 3 
        34 1 1 2 2   9 VAL HA . 209 . HA   1 3 
        34 1 2 2 2  10 LEU H  . 210 . HN   1 3 
        35 1 1 2 2   9 VAL QG . 209 . HG1# 1 3 
        35 1 2 2 2  10 LEU H  . 210 . HN   1 3 
        36 1 1 2 2   9 VAL QG . 209 . HG1# 1 3 
        36 1 2 2 2  43 LYS H  . 243 . HN   1 3 
        37 1 1 2 2   9 VAL HB . 209 . HB   1 3 
        37 1 2 2 2  69 LEU H  . 269 . HN   1 3 
        38 1 1 2 2  10 LEU H  . 210 . HN   1 3 
        38 1 2 2 2  10 LEU QD . 210 . HD1# 1 3 
        39 1 1 2 2  10 LEU H  . 210 . HN   1 3 
        39 1 2 2 2  10 LEU HG . 210 . HG   1 3 
        40 1 1 2 2  10 LEU HA . 210 . HA   1 3 
        40 1 2 2 2  11 LYS H  . 211 . HN   1 3 
        41 1 1 2 2  10 LEU QD . 210 . HD1# 1 3 
        41 1 2 2 2  11 LYS H  . 211 . HN   1 3 
        42 1 1 2 2  10 LEU QD . 210 . HD1# 1 3 
        42 1 2 2 2  67 LYS H  . 267 . HN   1 3 
        43 1 1 2 2  10 LEU QD . 210 . HD1# 1 3 
        43 1 2 2 2  68 VAL H  . 268 . HN   1 3 
        44 1 1 2 2  11 LYS HA . 211 . HA   1 3 
        44 1 2 2 2  12 LEU H  . 212 . HN   1 3 
        45 1 1 2 2  11 LYS HA . 211 . HA   1 3 
        45 1 2 2 2  44 VAL H  . 244 . HN   1 3 
        46 1 1 2 2  11 LYS H  . 211 . HN   1 3 
        46 1 2 2 2  66 ALA MB . 266 . HB#  1 3 
        47 1 1 2 2  11 LYS QD . 211 . HD2  1 3 
        47 1 2 2 2  68 VAL H  . 268 . HN   1 3 
        48 1 1 2 2  11 LYS H  . 211 . HN   1 3 
        48 1 2 2 2  68 VAL QG . 268 . HG1# 1 3 
        49 1 1 2 2  12 LEU H  . 212 . HN   1 3 
        49 1 2 2 2  12 LEU QD . 212 . HD1# 1 3 
        50 1 1 2 2  12 LEU H  . 212 . HN   1 3 
        50 1 2 2 2  12 LEU HG . 212 . HG   1 3 
        51 1 1 2 2  12 LEU HA . 212 . HA   1 3 
        51 1 2 2 2  13 TYR H  . 213 . HN   1 3 
        52 1 1 2 2  12 LEU QD . 212 . HD1# 1 3 
        52 1 2 2 2  13 TYR H  . 213 . HN   1 3 
        53 1 1 2 2  12 LEU H  . 212 . HN   1 3 
        53 1 2 2 2  44 VAL HA . 244 . HA   1 3 
        54 1 1 2 2  12 LEU H  . 212 . HN   1 3 
        54 1 2 2 2  45 ILE HB . 245 . HB   1 3 
        55 1 1 2 2  12 LEU H  . 212 . HN   1 3 
        55 1 2 2 2  45 ILE MD . 245 . HD1# 1 3 
        56 1 1 2 2  12 LEU HA . 212 . HA   1 3 
        56 1 2 2 2  66 ALA H  . 266 . HN   1 3 
        57 1 1 2 2  13 TYR H  . 213 . HN   1 3 
        57 1 2 2 2  13 TYR QB . 213 . HB2  1 3 
        58 1 1 2 2  13 TYR HA . 213 . HA   1 3 
        58 1 2 2 2  14 VAL H  . 214 . HN   1 3 
        59 1 1 2 2  13 TYR H  . 213 . HN   1 3 
        59 1 2 2 2  59 ILE MG . 259 . HG2# 1 3 
        60 1 1 2 2  14 VAL H  . 214 . HN   1 3 
        60 1 2 2 2  14 VAL HA . 214 . HA   1 3 
        61 1 1 2 2  14 VAL H  . 214 . HN   1 3 
        61 1 2 2 2  14 VAL HB . 214 . HB   1 3 
        62 1 1 2 2  14 VAL H  . 214 . HN   1 3 
        62 1 2 2 2  14 VAL QG . 214 . HG1# 1 3 
        63 1 1 2 2  14 VAL HA . 214 . HA   1 3 
        63 1 2 2 2  15 ALA H  . 215 . HN   1 3 
        64 1 1 2 2  14 VAL HB . 214 . HB   1 3 
        64 1 2 2 2  15 ALA H  . 215 . HN   1 3 
        65 1 1 2 2  14 VAL QG . 214 . HG1# 1 3 
        65 1 2 2 2  15 ALA H  . 215 . HN   1 3 
        66 1 1 2 2  14 VAL QG . 214 . HG1# 1 3 
        66 1 2 2 2  16 GLY H  . 216 . HN   1 3 
        67 1 1 2 2  14 VAL QG . 214 . HG1# 1 3 
        67 1 2 2 2  24 ALA H  . 224 . HN   1 3 
        68 1 1 2 2  14 VAL H  . 214 . HN   1 3 
        68 1 2 2 2  46 ASP HA . 246 . HA   1 3 
        69 1 1 2 2  14 VAL QG . 214 . HG1# 1 3 
        69 1 2 2 2  47 VAL H  . 247 . HN   1 3 
        70 1 1 2 2  14 VAL H  . 214 . HN   1 3 
        70 1 2 2 2  47 VAL QG . 247 . HG1# 1 3 
        71 1 1 2 2  15 ALA H  . 215 . HN   1 3 
        71 1 2 2 2  15 ALA MB . 215 . HB#  1 3 
        72 1 1 2 2  15 ALA HA . 215 . HA   1 3 
        72 1 2 2 2  16 GLY H  . 216 . HN   1 3 
        73 1 1 2 2  15 ALA MB . 215 . HB#  1 3 
        73 1 2 2 2  16 GLY H  . 216 . HN   1 3 
        74 1 1 2 2  15 ALA MB . 215 . HB#  1 3 
        74 1 2 2 2  47 VAL H  . 247 . HN   1 3 
        75 1 1 2 2  15 ALA HA . 215 . HA   1 3 
        75 1 2 2 2  48 LEU H  . 248 . HN   1 3 
        76 1 1 2 2  15 ALA MB . 215 . HB#  1 3 
        76 1 2 2 2  48 LEU H  . 248 . HN   1 3 
        77 1 1 2 2  16 GLY H  . 216 . HN   1 3 
        77 1 2 2 2  21 SER QB . 221 . HB2  1 3 
        78 1 1 2 2  16 GLY H  . 216 . HN   1 3 
        78 1 2 2 2  48 LEU HA . 248 . HA   1 3 
        79 1 1 2 2  16 GLY H  . 216 . HN   1 3 
        79 1 2 2 2  48 LEU QB . 248 . HB2  1 3 
        80 1 1 2 2  16 GLY H  . 216 . HN   1 3 
        80 1 2 2 2  48 LEU QD . 248 . HD1# 1 3 
        81 1 1 2 2  16 GLY QA . 216 . HA2  1 3 
        81 1 2 2 2  49 LYS H  . 249 . HN   1 3 
        82 1 1 2 2  17 ASN HA . 217 . HA   1 3 
        82 1 2 2 2  18 THR H  . 218 . HN   1 3 
        83 1 1 2 2  17 ASN QB . 217 . HB2  1 3 
        83 1 2 2 2  18 THR H  . 218 . HN   1 3 
        84 1 1 2 2  18 THR H  . 218 . HN   1 3 
        84 1 2 2 2  18 THR MG . 218 . HG2# 1 3 
        85 1 1 2 2  18 THR H  . 218 . HN   1 3 
        85 1 2 2 2  19 PRO QD . 219 . HD2  1 3 
        86 1 1 2 2  18 THR H  . 218 . HN   1 3 
        86 1 2 2 2  21 SER HA . 221 . HA   1 3 
        87 1 1 2 2  18 THR H  . 218 . HN   1 3 
        87 1 2 2 2  22 VAL QG . 222 . HG1# 1 3 
        88 1 1 2 2  20 ASN QB . 220 . HB2  1 3 
        88 1 2 2 2  21 SER H  . 221 . HN   1 3 
        89 1 1 2 2  20 ASN HA . 220 . HA   1 3 
        89 1 2 2 2  23 ARG H  . 223 . HN   1 3 
        90 1 1 2 2  20 ASN HA . 220 . HA   1 3 
        90 1 2 2 2  24 ALA H  . 224 . HN   1 3 
        91 1 1 2 2  21 SER HA . 221 . HA   1 3 
        91 1 2 2 2  22 VAL H  . 222 . HN   1 3 
        92 1 1 2 2  21 SER QB . 221 . HB2  1 3 
        92 1 2 2 2  22 VAL H  . 222 . HN   1 3 
        93 1 1 2 2  21 SER H  . 221 . HN   1 3 
        93 1 2 2 2  22 VAL QG . 222 . HG1# 1 3 
        94 1 1 2 2  22 VAL H  . 222 . HN   1 3 
        94 1 2 2 2  22 VAL HB . 222 . HB   1 3 
        95 1 1 2 2  22 VAL H  . 222 . HN   1 3 
        95 1 2 2 2  22 VAL QG . 222 . HG1# 1 3 
        96 1 1 2 2  22 VAL HA . 222 . HA   1 3 
        96 1 2 2 2  23 ARG H  . 223 . HN   1 3 
        97 1 1 2 2  22 VAL QG . 222 . HG1# 1 3 
        97 1 2 2 2  23 ARG H  . 223 . HN   1 3 
        98 1 1 2 2  22 VAL H  . 222 . HN   1 3 
        98 1 2 2 2  23 ARG QD . 223 . HD2  1 3 
        99 1 1 2 2  22 VAL HA . 222 . HA   1 3 
        99 1 2 2 2  25 LEU H  . 225 . HN   1 3 
       100 1 1 2 2  22 VAL HA . 222 . HA   1 3 
       100 1 2 2 2  26 LYS H  . 226 . HN   1 3 
       101 1 1 2 2  23 ARG H  . 223 . HN   1 3 
       101 1 2 2 2  23 ARG HA . 223 . HA   1 3 
       102 1 1 2 2  23 ARG H  . 223 . HN   1 3 
       102 1 2 2 2  23 ARG QB . 223 . HB2  1 3 
       103 1 1 2 2  23 ARG H  . 223 . HN   1 3 
       103 1 2 2 2  23 ARG QD . 223 . HD2  1 3 
       104 1 1 2 2  23 ARG H  . 223 . HN   1 3 
       104 1 2 2 2  23 ARG QG . 223 . HG2  1 3 
       105 1 1 2 2  23 ARG QB . 223 . HB2  1 3 
       105 1 2 2 2  24 ALA H  . 224 . HN   1 3 
       106 1 1 2 2  23 ARG QG . 223 . HG2  1 3 
       106 1 2 2 2  24 ALA H  . 224 . HN   1 3 
       107 1 1 2 2  23 ARG H  . 223 . HN   1 3 
       107 1 2 2 2  24 ALA MB . 224 . HB#  1 3 
       108 1 1 2 2  23 ARG HA . 223 . HA   1 3 
       108 1 2 2 2  26 LYS H  . 226 . HN   1 3 
       109 1 1 2 2  24 ALA H  . 224 . HN   1 3 
       109 1 2 2 2  24 ALA HA . 224 . HA   1 3 
       110 1 1 2 2  24 ALA H  . 224 . HN   1 3 
       110 1 2 2 2  24 ALA MB . 224 . HB#  1 3 
       111 1 1 2 2  24 ALA HA . 224 . HA   1 3 
       111 1 2 2 2  25 LEU H  . 225 . HN   1 3 
       112 1 1 2 2  24 ALA H  . 224 . HN   1 3 
       112 1 2 2 2  25 LEU HA . 225 . HA   1 3 
       113 1 1 2 2  24 ALA MB . 224 . HB#  1 3 
       113 1 2 2 2  26 LYS H  . 226 . HN   1 3 
       114 1 1 2 2  24 ALA MB . 224 . HB#  1 3 
       114 1 2 2 2  27 THR H  . 227 . HN   1 3 
       115 1 1 2 2  24 ALA H  . 224 . HN   1 3 
       115 1 2 2 2  63 PRO QD . 263 . HD2  1 3 
       116 1 1 2 2  24 ALA H  . 224 . HN   1 3 
       116 1 2 2 2  81 SER HA . 281 . HA   1 3 
       117 1 1 2 2  25 LEU H  . 225 . HN   1 3 
       117 1 2 2 2  25 LEU QB . 225 . HB2  1 3 
       118 1 1 2 2  25 LEU H  . 225 . HN   1 3 
       118 1 2 2 2  25 LEU QD . 225 . HD1# 1 3 
       119 1 1 2 2  25 LEU QD . 225 . HD1# 1 3 
       119 1 2 2 2  26 LYS H  . 226 . HN   1 3 
       120 1 1 2 2  25 LEU H  . 225 . HN   1 3 
       120 1 2 2 2  26 LYS QB . 226 . HB2  1 3 
       121 1 1 2 2  25 LEU H  . 225 . HN   1 3 
       121 1 2 2 2  26 LYS QE . 226 . HE2  1 3 
       122 1 1 2 2  26 LYS H  . 226 . HN   1 3 
       122 1 2 2 2  26 LYS QB . 226 . HB2  1 3 
       123 1 1 2 2  26 LYS H  . 226 . HN   1 3 
       123 1 2 2 2  26 LYS QG . 226 . HG2  1 3 
       124 1 1 2 2  26 LYS HA . 226 . HA   1 3 
       124 1 2 2 2  27 THR H  . 227 . HN   1 3 
       125 1 1 2 2  26 LYS QB . 226 . HB2  1 3 
       125 1 2 2 2  27 THR H  . 227 . HN   1 3 
       126 1 1 2 2  26 LYS QG . 226 . HG2  1 3 
       126 1 2 2 2  27 THR H  . 227 . HN   1 3 
       127 1 1 2 2  26 LYS HA . 226 . HA   1 3 
       127 1 2 2 2  30 ASN H  . 230 . HN   1 3 
       128 1 1 2 2  27 THR H  . 227 . HN   1 3 
       128 1 2 2 2  27 THR HA . 227 . HA   1 3 
       129 1 1 2 2  27 THR H  . 227 . HN   1 3 
       129 1 2 2 2  27 THR HB . 227 . HB   1 3 
       130 1 1 2 2  27 THR H  . 227 . HN   1 3 
       130 1 2 2 2  27 THR MG . 227 . HG2# 1 3 
       131 1 1 2 2  27 THR HB . 227 . HB   1 3 
       131 1 2 2 2  28 LEU H  . 228 . HN   1 3 
       132 1 1 2 2  27 THR MG . 227 . HG2# 1 3 
       132 1 2 2 2  28 LEU H  . 228 . HN   1 3 
       133 1 1 2 2  27 THR H  . 227 . HN   1 3 
       133 1 2 2 2  28 LEU QD . 228 . HD1# 1 3 
       134 1 1 2 2  27 THR HA . 227 . HA   1 3 
       134 1 2 2 2  30 ASN H  . 230 . HN   1 3 
       135 1 1 2 2  28 LEU H  . 228 . HN   1 3 
       135 1 2 2 2  28 LEU HA . 228 . HA   1 3 
       136 1 1 2 2  28 LEU H  . 228 . HN   1 3 
       136 1 2 2 2  28 LEU QB . 228 . HB2  1 3 
       137 1 1 2 2  28 LEU H  . 228 . HN   1 3 
       137 1 2 2 2  28 LEU HG . 228 . HG   1 3 
       138 1 1 2 2  28 LEU HA . 228 . HA   1 3 
       138 1 2 2 2  29 ALA H  . 229 . HN   1 3 
       139 1 1 2 2  28 LEU QB . 228 . HB2  1 3 
       139 1 2 2 2  29 ALA H  . 229 . HN   1 3 
       140 1 1 2 2  28 LEU QD . 228 . HD1# 1 3 
       140 1 2 2 2  29 ALA H  . 229 . HN   1 3 
       141 1 1 2 2  28 LEU H  . 228 . HN   1 3 
       141 1 2 2 2  29 ALA HA . 229 . HA   1 3 
       142 1 1 2 2  29 ALA H  . 229 . HN   1 3 
       142 1 2 2 2  29 ALA HA . 229 . HA   1 3 
       143 1 1 2 2  29 ALA H  . 229 . HN   1 3 
       143 1 2 2 2  29 ALA MB . 229 . HB#  1 3 
       144 1 1 2 2  29 ALA HA . 229 . HA   1 3 
       144 1 2 2 2  30 ASN H  . 230 . HN   1 3 
       145 1 1 2 2  29 ALA MB . 229 . HB#  1 3 
       145 1 2 2 2  30 ASN H  . 230 . HN   1 3 
       146 1 1 2 2  29 ALA H  . 229 . HN   1 3 
       146 1 2 2 2  30 ASN QB . 230 . HB2  1 3 
       147 1 1 2 2  29 ALA HA . 229 . HA   1 3 
       147 1 2 2 2  32 LEU H  . 232 . HN   1 3 
       148 1 1 2 2  30 ASN H  . 230 . HN   1 3 
       148 1 2 2 2  30 ASN QB . 230 . HB2  1 3 
       149 1 1 2 2  30 ASN QB . 230 . HB2  1 3 
       149 1 2 2 2  31 ILE H  . 231 . HN   1 3 
       150 1 1 2 2  30 ASN H  . 230 . HN   1 3 
       150 1 2 2 2  31 ILE HB . 231 . HB   1 3 
       151 1 1 2 2  31 ILE H  . 231 . HN   1 3 
       151 1 2 2 2  31 ILE HA . 231 . HA   1 3 
       152 1 1 2 2  31 ILE H  . 231 . HN   1 3 
       152 1 2 2 2  31 ILE HB . 231 . HB   1 3 
       153 1 1 2 2  31 ILE HA . 231 . HA   1 3 
       153 1 2 2 2  32 LEU H  . 232 . HN   1 3 
       154 1 1 2 2  31 ILE HB . 231 . HB   1 3 
       154 1 2 2 2  32 LEU H  . 232 . HN   1 3 
       155 1 1 2 2  31 ILE H  . 231 . HN   1 3 
       155 1 2 2 2  32 LEU HA . 232 . HA   1 3 
       156 1 1 2 2  31 ILE HB . 231 . HB   1 3 
       156 1 2 2 2  33 GLU H  . 233 . HN   1 3 
       157 1 1 2 2  31 ILE HA . 231 . HA   1 3 
       157 1 2 2 2  34 LYS H  . 234 . HN   1 3 
       158 1 1 2 2  31 ILE HA . 231 . HA   1 3 
       158 1 2 2 2  35 GLU H  . 235 . HN   1 3 
       159 1 1 2 2  31 ILE HA . 231 . HA   1 3 
       159 1 2 2 2  36 PHE H  . 236 . HN   1 3 
       160 1 1 2 2  31 ILE MD . 231 . HD1# 1 3 
       160 1 2 2 2  86 VAL H  . 286 . HN   1 3 
       161 1 1 2 2  31 ILE MD . 231 . HD1# 1 3 
       161 1 2 2 2  87 LEU H  . 287 . HN   1 3 
       162 1 1 2 2  31 ILE MG . 231 . HG2# 1 3 
       162 1 2 2 2  90 LEU H  . 290 . HN   1 3 
       163 1 1 2 2  32 LEU H  . 232 . HN   1 3 
       163 1 2 2 2  32 LEU QB . 232 . HB2  1 3 
       164 1 1 2 2  32 LEU H  . 232 . HN   1 3 
       164 1 2 2 2  32 LEU QD . 232 . HD1# 1 3 
       165 1 1 2 2  32 LEU QB . 232 . HB2  1 3 
       165 1 2 2 2  33 GLU H  . 233 . HN   1 3 
       166 1 1 2 2  32 LEU QD . 232 . HD1# 1 3 
       166 1 2 2 2  33 GLU H  . 233 . HN   1 3 
       167 1 1 2 2  32 LEU QD . 232 . HD1# 1 3 
       167 1 2 2 2  36 PHE H  . 236 . HN   1 3 
       168 1 1 2 2  33 GLU H  . 233 . HN   1 3 
       168 1 2 2 2  33 GLU HA . 233 . HA   1 3 
       169 1 1 2 2  33 GLU H  . 233 . HN   1 3 
       169 1 2 2 2  33 GLU QB . 233 . HB2  1 3 
       170 1 1 2 2  33 GLU H  . 233 . HN   1 3 
       170 1 2 2 2  33 GLU QG . 233 . HG2  1 3 
       171 1 1 2 2  33 GLU HA . 233 . HA   1 3 
       171 1 2 2 2  34 LYS H  . 234 . HN   1 3 
       172 1 1 2 2  33 GLU QB . 233 . HB2  1 3 
       172 1 2 2 2  34 LYS H  . 234 . HN   1 3 
       173 1 1 2 2  33 GLU H  . 233 . HN   1 3 
       173 1 2 2 2  37 LYS QG . 237 . HG2  1 3 
       174 1 1 2 2  34 LYS H  . 234 . HN   1 3 
       174 1 2 2 2  34 LYS HA . 234 . HA   1 3 
       175 1 1 2 2  34 LYS H  . 234 . HN   1 3 
       175 1 2 2 2  34 LYS QB . 234 . HB2  1 3 
       176 1 1 2 2  34 LYS H  . 234 . HN   1 3 
       176 1 2 2 2  34 LYS QD . 234 . HD2  1 3 
       177 1 1 2 2  34 LYS H  . 234 . HN   1 3 
       177 1 2 2 2  34 LYS QG . 234 . HG2  1 3 
       178 1 1 2 2  34 LYS HA . 234 . HA   1 3 
       178 1 2 2 2  35 GLU H  . 235 . HN   1 3 
       179 1 1 2 2  34 LYS QD . 234 . HD2  1 3 
       179 1 2 2 2  35 GLU H  . 235 . HN   1 3 
       180 1 1 2 2  35 GLU H  . 235 . HN   1 3 
       180 1 2 2 2  35 GLU QB . 235 . HB2  1 3 
       181 1 1 2 2  35 GLU H  . 235 . HN   1 3 
       181 1 2 2 2  35 GLU QG . 235 . HG2  1 3 
       182 1 1 2 2  35 GLU HA . 235 . HA   1 3 
       182 1 2 2 2  36 PHE H  . 236 . HN   1 3 
       183 1 1 2 2  35 GLU QB . 235 . HB2  1 3 
       183 1 2 2 2  36 PHE H  . 236 . HN   1 3 
       184 1 1 2 2  35 GLU QG . 235 . HG2  1 3 
       184 1 2 2 2  36 PHE H  . 236 . HN   1 3 
       185 1 1 2 2  36 PHE H  . 236 . HN   1 3 
       185 1 2 2 2  36 PHE QB . 236 . HB2  1 3 
       186 1 1 2 2  36 PHE HA . 236 . HA   1 3 
       186 1 2 2 2  37 LYS H  . 237 . HN   1 3 
       187 1 1 2 2  36 PHE H  . 236 . HN   1 3 
       187 1 2 2 2  87 LEU QD . 287 . HD1# 1 3 
       188 1 1 2 2  37 LYS H  . 237 . HN   1 3 
       188 1 2 2 2  37 LYS HA . 237 . HA   1 3 
       189 1 1 2 2  37 LYS H  . 237 . HN   1 3 
       189 1 2 2 2  37 LYS QB . 237 . HB2  1 3 
       190 1 1 2 2  37 LYS H  . 237 . HN   1 3 
       190 1 2 2 2  37 LYS QE . 237 . HE2  1 3 
       191 1 1 2 2  37 LYS H  . 237 . HN   1 3 
       191 1 2 2 2  37 LYS QG . 237 . HG2  1 3 
       192 1 1 2 2  37 LYS QB . 237 . HB2  1 3 
       192 1 2 2 2  38 GLY H  . 238 . HN   1 3 
       193 1 1 2 2  37 LYS QD . 237 . HD2  1 3 
       193 1 2 2 2  38 GLY H  . 238 . HN   1 3 
       194 1 1 2 2  37 LYS QG . 237 . HG2  1 3 
       194 1 2 2 2  38 GLY H  . 238 . HN   1 3 
       195 1 1 2 2  37 LYS H  . 237 . HN   1 3 
       195 1 2 2 2  39 VAL QG . 239 . HG1# 1 3 
       196 1 1 2 2  38 GLY H  . 238 . HN   1 3 
       196 1 2 2 2  39 VAL HA . 239 . HA   1 3 
       197 1 1 2 2  38 GLY H  . 238 . HN   1 3 
       197 1 2 2 2  39 VAL QG . 239 . HG1# 1 3 
       198 1 1 2 2  39 VAL H  . 239 . HN   1 3 
       198 1 2 2 2  39 VAL QG . 239 . HG1# 1 3 
       199 1 1 2 2  39 VAL HB . 239 . HB   1 3 
       199 1 2 2 2  40 TYR H  . 240 . HN   1 3 
       200 1 1 2 2  39 VAL QG . 239 . HG1# 1 3 
       200 1 2 2 2  40 TYR H  . 240 . HN   1 3 
       201 1 1 2 2  40 TYR HA . 240 . HA   1 3 
       201 1 2 2 2  41 ALA H  . 241 . HN   1 3 
       202 1 1 2 2  41 ALA H  . 241 . HN   1 3 
       202 1 2 2 2  41 ALA MB . 241 . HB#  1 3 
       203 1 1 2 2  41 ALA HA . 241 . HA   1 3 
       203 1 2 2 2  42 LEU H  . 242 . HN   1 3 
       204 1 1 2 2  41 ALA MB . 241 . HB#  1 3 
       204 1 2 2 2  42 LEU H  . 242 . HN   1 3 
       205 1 1 2 2  42 LEU H  . 242 . HN   1 3 
       205 1 2 2 2  42 LEU QB . 242 . HB2  1 3 
       206 1 1 2 2  42 LEU H  . 242 . HN   1 3 
       206 1 2 2 2  42 LEU QD . 242 . HD1# 1 3 
       207 1 1 2 2  42 LEU HA . 242 . HA   1 3 
       207 1 2 2 2  43 LYS H  . 243 . HN   1 3 
       208 1 1 2 2  42 LEU QD . 242 . HD1# 1 3 
       208 1 2 2 2  43 LYS H  . 243 . HN   1 3 
       209 1 1 2 2  43 LYS H  . 243 . HN   1 3 
       209 1 2 2 2  43 LYS QB . 243 . HB2  1 3 
       210 1 1 2 2  43 LYS HA . 243 . HA   1 3 
       210 1 2 2 2  44 VAL H  . 244 . HN   1 3 
       211 1 1 2 2  44 VAL H  . 244 . HN   1 3 
       211 1 2 2 2  44 VAL HB . 244 . HB   1 3 
       212 1 1 2 2  44 VAL H  . 244 . HN   1 3 
       212 1 2 2 2  44 VAL QG . 244 . HG1# 1 3 
       213 1 1 2 2  44 VAL HA . 244 . HA   1 3 
       213 1 2 2 2  45 ILE H  . 245 . HN   1 3 
       214 1 1 2 2  45 ILE H  . 245 . HN   1 3 
       214 1 2 2 2  45 ILE HB . 245 . HB   1 3 
       215 1 1 2 2  45 ILE H  . 245 . HN   1 3 
       215 1 2 2 2  45 ILE MD . 245 . HD1# 1 3 
       216 1 1 2 2  45 ILE H  . 245 . HN   1 3 
       216 1 2 2 2  45 ILE QG . 245 . HG12 1 3 
       217 1 1 2 2  45 ILE HA . 245 . HA   1 3 
       217 1 2 2 2  46 ASP H  . 246 . HN   1 3 
       218 1 1 2 2  45 ILE MG . 245 . HG2# 1 3 
       218 1 2 2 2  46 ASP H  . 246 . HN   1 3 
       219 1 1 2 2  45 ILE MG . 245 . HG2# 1 3 
       219 1 2 2 2  50 ASN H  . 250 . HN   1 3 
       220 1 1 2 2  46 ASP H  . 246 . HN   1 3 
       220 1 2 2 2  46 ASP QB . 246 . HB2  1 3 
       221 1 1 2 2  46 ASP HA . 246 . HA   1 3 
       221 1 2 2 2  47 VAL H  . 247 . HN   1 3 
       222 1 1 2 2  46 ASP QB . 246 . HB2  1 3 
       222 1 2 2 2  49 LYS H  . 249 . HN   1 3 
       223 1 1 2 2  46 ASP QB . 246 . HB2  1 3 
       223 1 2 2 2  50 ASN H  . 250 . HN   1 3 
       224 1 1 2 2  47 VAL H  . 247 . HN   1 3 
       224 1 2 2 2  47 VAL HB . 247 . HB   1 3 
       225 1 1 2 2  47 VAL H  . 247 . HN   1 3 
       225 1 2 2 2  47 VAL QG . 247 . HG1# 1 3 
       226 1 1 2 2  47 VAL HA . 247 . HA   1 3 
       226 1 2 2 2  50 ASN H  . 250 . HN   1 3 
       227 1 1 2 2  47 VAL QG . 247 . HG1# 1 3 
       227 1 2 2 2  59 ILE H  . 259 . HN   1 3 
       228 1 1 2 2  48 LEU H  . 248 . HN   1 3 
       228 1 2 2 2  48 LEU QB . 248 . HB2  1 3 
       229 1 1 2 2  48 LEU H  . 248 . HN   1 3 
       229 1 2 2 2  48 LEU QD . 248 . HD1# 1 3 
       230 1 1 2 2  48 LEU QB . 248 . HB2  1 3 
       230 1 2 2 2  49 LYS H  . 249 . HN   1 3 
       231 1 1 2 2  48 LEU QD . 248 . HD1# 1 3 
       231 1 2 2 2  49 LYS H  . 249 . HN   1 3 
       232 1 1 2 2  49 LYS H  . 249 . HN   1 3 
       232 1 2 2 2  49 LYS QB . 249 . HB2  1 3 
       233 1 1 2 2  49 LYS HA . 249 . HA   1 3 
       233 1 2 2 2  50 ASN H  . 250 . HN   1 3 
       234 1 1 2 2  49 LYS QB . 249 . HB2  1 3 
       234 1 2 2 2  50 ASN H  . 250 . HN   1 3 
       235 1 1 2 2  50 ASN H  . 250 . HN   1 3 
       235 1 2 2 2  50 ASN QB . 250 . HB2  1 3 
       236 1 1 2 2  50 ASN H  . 250 . HN   1 3 
       236 1 2 2 2  51 PRO QD . 251 . HD2  1 3 
       237 1 1 2 2  50 ASN H  . 250 . HN   1 3 
       237 1 2 2 2  53 LEU QD . 253 . HD1# 1 3 
       238 1 1 2 2  50 ASN H  . 250 . HN   1 3 
       238 1 2 2 2  53 LEU HG . 253 . HG   1 3 
       239 1 1 2 2  51 PRO HA . 251 . HA   1 3 
       239 1 2 2 2  52 GLN H  . 252 . HN   1 3 
       240 1 1 2 2  51 PRO QD . 251 . HD2  1 3 
       240 1 2 2 2  52 GLN H  . 252 . HN   1 3 
       241 1 1 2 2  51 PRO HA . 251 . HA   1 3 
       241 1 2 2 2  53 LEU H  . 253 . HN   1 3 
       242 1 1 2 2  51 PRO QD . 251 . HD2  1 3 
       242 1 2 2 2  53 LEU H  . 253 . HN   1 3 
       243 1 1 2 2  51 PRO HA . 251 . HA   1 3 
       243 1 2 2 2  54 ALA H  . 254 . HN   1 3 
       244 1 1 2 2  52 GLN H  . 252 . HN   1 3 
       244 1 2 2 2  52 GLN HA . 252 . HA   1 3 
       245 1 1 2 2  52 GLN H  . 252 . HN   1 3 
       245 1 2 2 2  52 GLN QB . 252 . HB2  1 3 
       246 1 1 2 2  52 GLN H  . 252 . HN   1 3 
       246 1 2 2 2  52 GLN QG . 252 . HG2  1 3 
       247 1 1 2 2  52 GLN QB . 252 . HB2  1 3 
       247 1 2 2 2  53 LEU H  . 253 . HN   1 3 
       248 1 1 2 2  52 GLN QG . 252 . HG2  1 3 
       248 1 2 2 2  53 LEU H  . 253 . HN   1 3 
       249 1 1 2 2  53 LEU H  . 253 . HN   1 3 
       249 1 2 2 2  53 LEU HA . 253 . HA   1 3 
       250 1 1 2 2  53 LEU H  . 253 . HN   1 3 
       250 1 2 2 2  53 LEU QD . 253 . HD1# 1 3 
       251 1 1 2 2  53 LEU H  . 253 . HN   1 3 
       251 1 2 2 2  53 LEU HG . 253 . HG   1 3 
       252 1 1 2 2  53 LEU HA . 253 . HA   1 3 
       252 1 2 2 2  54 ALA H  . 254 . HN   1 3 
       253 1 1 2 2  53 LEU QB . 253 . HB2  1 3 
       253 1 2 2 2  54 ALA H  . 254 . HN   1 3 
       254 1 1 2 2  53 LEU QD . 253 . HD1# 1 3 
       254 1 2 2 2  54 ALA H  . 254 . HN   1 3 
       255 1 1 2 2  53 LEU H  . 253 . HN   1 3 
       255 1 2 2 2  54 ALA MB . 254 . HB#  1 3 
       256 1 1 2 2  53 LEU HA . 253 . HA   1 3 
       256 1 2 2 2  55 GLU H  . 255 . HN   1 3 
       257 1 1 2 2  54 ALA H  . 254 . HN   1 3 
       257 1 2 2 2  54 ALA MB . 254 . HB#  1 3 
       258 1 1 2 2  54 ALA HA . 254 . HA   1 3 
       258 1 2 2 2  55 GLU H  . 255 . HN   1 3 
       259 1 1 2 2  54 ALA MB . 254 . HB#  1 3 
       259 1 2 2 2  55 GLU H  . 255 . HN   1 3 
       260 1 1 2 2  54 ALA H  . 254 . HN   1 3 
       260 1 2 2 2  55 GLU QB . 255 . HB2  1 3 
       261 1 1 2 2  54 ALA HA . 254 . HA   1 3 
       261 1 2 2 2  56 GLU H  . 256 . HN   1 3 
       262 1 1 2 2  54 ALA MB . 254 . HB#  1 3 
       262 1 2 2 2  59 ILE H  . 259 . HN   1 3 
       263 1 1 2 2  55 GLU H  . 255 . HN   1 3 
       263 1 2 2 2  55 GLU QB . 255 . HB2  1 3 
       264 1 1 2 2  55 GLU H  . 255 . HN   1 3 
       264 1 2 2 2  55 GLU QG . 255 . HG2  1 3 
       265 1 1 2 2  56 GLU H  . 256 . HN   1 3 
       265 1 2 2 2  56 GLU HA . 256 . HA   1 3 
       266 1 1 2 2  56 GLU H  . 256 . HN   1 3 
       266 1 2 2 2  56 GLU QB . 256 . HB2  1 3 
       267 1 1 2 2  56 GLU H  . 256 . HN   1 3 
       267 1 2 2 2  56 GLU QG . 256 . HG2  1 3 
       268 1 1 2 2  56 GLU HA . 256 . HA   1 3 
       268 1 2 2 2  57 ASP H  . 257 . HN   1 3 
       269 1 1 2 2  56 GLU QB . 256 . HB2  1 3 
       269 1 2 2 2  57 ASP H  . 257 . HN   1 3 
       270 1 1 2 2  57 ASP H  . 257 . HN   1 3 
       270 1 2 2 2  57 ASP QB . 257 . HB2  1 3 
       271 1 1 2 2  57 ASP HA . 257 . HA   1 3 
       271 1 2 2 2  58 LYS H  . 258 . HN   1 3 
       272 1 1 2 2  57 ASP QB . 257 . HB2  1 3 
       272 1 2 2 2  58 LYS H  . 258 . HN   1 3 
       273 1 1 2 2  57 ASP H  . 257 . HN   1 3 
       273 1 2 2 2  58 LYS HA . 258 . HA   1 3 
       274 1 1 2 2  57 ASP H  . 257 . HN   1 3 
       274 1 2 2 2  59 ILE HB . 259 . HB   1 3 
       275 1 1 2 2  58 LYS H  . 258 . HN   1 3 
       275 1 2 2 2  58 LYS HA . 258 . HA   1 3 
       276 1 1 2 2  58 LYS H  . 258 . HN   1 3 
       276 1 2 2 2  58 LYS QB . 258 . HB2  1 3 
       277 1 1 2 2  58 LYS H  . 258 . HN   1 3 
       277 1 2 2 2  58 LYS QG . 258 . HG2  1 3 
       278 1 1 2 2  58 LYS HA . 258 . HA   1 3 
       278 1 2 2 2  59 ILE H  . 259 . HN   1 3 
       279 1 1 2 2  59 ILE H  . 259 . HN   1 3 
       279 1 2 2 2  59 ILE HB . 259 . HB   1 3 
       280 1 1 2 2  59 ILE H  . 259 . HN   1 3 
       280 1 2 2 2  59 ILE MD . 259 . HD1# 1 3 
       281 1 1 2 2  59 ILE H  . 259 . HN   1 3 
       281 1 2 2 2  59 ILE QG . 259 . HG12 1 3 
       282 1 1 2 2  59 ILE H  . 259 . HN   1 3 
       282 1 2 2 2  59 ILE MG . 259 . HG2# 1 3 
       283 1 1 2 2  59 ILE HA . 259 . HA   1 3 
       283 1 2 2 2  60 LEU H  . 260 . HN   1 3 
       284 1 1 2 2  59 ILE MG . 259 . HG2# 1 3 
       284 1 2 2 2  60 LEU H  . 260 . HN   1 3 
       285 1 1 2 2  59 ILE HA . 259 . HA   1 3 
       285 1 2 2 2  61 ALA H  . 261 . HN   1 3 
       286 1 1 2 2  59 ILE MG . 259 . HG2# 1 3 
       286 1 2 2 2  61 ALA H  . 261 . HN   1 3 
       287 1 1 2 2  60 LEU H  . 260 . HN   1 3 
       287 1 2 2 2  60 LEU QB . 260 . HB2  1 3 
       288 1 1 2 2  60 LEU H  . 260 . HN   1 3 
       288 1 2 2 2  60 LEU QD . 260 . HD1# 1 3 
       289 1 1 2 2  60 LEU HA . 260 . HA   1 3 
       289 1 2 2 2  61 ALA H  . 261 . HN   1 3 
       290 1 1 2 2  60 LEU QB . 260 . HB2  1 3 
       290 1 2 2 2  61 ALA H  . 261 . HN   1 3 
       291 1 1 2 2  61 ALA H  . 261 . HN   1 3 
       291 1 2 2 2  61 ALA MB . 261 . HB#  1 3 
       292 1 1 2 2  61 ALA HA . 261 . HA   1 3 
       292 1 2 2 2  62 THR H  . 262 . HN   1 3 
       293 1 1 2 2  61 ALA MB . 261 . HB#  1 3 
       293 1 2 2 2  62 THR H  . 262 . HN   1 3 
       294 1 1 2 2  62 THR H  . 262 . HN   1 3 
       294 1 2 2 2  62 THR MG . 262 . HG2# 1 3 
       295 1 1 2 2  62 THR HA . 262 . HA   1 3 
       295 1 2 2 2  64 THR H  . 264 . HN   1 3 
       296 1 1 2 2  63 PRO HA . 263 . HA   1 3 
       296 1 2 2 2  64 THR H  . 264 . HN   1 3 
       297 1 1 2 2  64 THR HA . 264 . HA   1 3 
       297 1 2 2 2  65 LEU H  . 265 . HN   1 3 
       298 1 1 2 2  64 THR MG . 264 . HG2# 1 3 
       298 1 2 2 2  65 LEU H  . 265 . HN   1 3 
       299 1 1 2 2  64 THR MG . 264 . HG2# 1 3 
       299 1 2 2 2  76 ILE H  . 276 . HN   1 3 
       300 1 1 2 2  65 LEU H  . 265 . HN   1 3 
       300 1 2 2 2  65 LEU QB . 265 . HB2  1 3 
       301 1 1 2 2  65 LEU H  . 265 . HN   1 3 
       301 1 2 2 2  65 LEU HG . 265 . HG   1 3 
       302 1 1 2 2  65 LEU HA . 265 . HA   1 3 
       302 1 2 2 2  66 ALA H  . 266 . HN   1 3 
       303 1 1 2 2  65 LEU QD . 265 . HD1# 1 3 
       303 1 2 2 2  66 ALA H  . 266 . HN   1 3 
       304 1 1 2 2  66 ALA H  . 266 . HN   1 3 
       304 1 2 2 2  66 ALA MB . 266 . HB#  1 3 
       305 1 1 2 2  66 ALA HA . 266 . HA   1 3 
       305 1 2 2 2  67 LYS H  . 267 . HN   1 3 
       306 1 1 2 2  66 ALA MB . 266 . HB#  1 3 
       306 1 2 2 2  67 LYS H  . 267 . HN   1 3 
       307 1 1 2 2  67 LYS HA . 267 . HA   1 3 
       307 1 2 2 2  68 VAL H  . 268 . HN   1 3 
       308 1 1 2 2  67 LYS H  . 267 . HN   1 3 
       308 1 2 2 2  68 VAL QG . 268 . HG1# 1 3 
       309 1 1 2 2  67 LYS HA . 267 . HA   1 3 
       309 1 2 2 2  69 LEU H  . 269 . HN   1 3 
       310 1 1 2 2  67 LYS H  . 267 . HN   1 3 
       310 1 2 2 2  93 LEU QD . 293 . HD1# 1 3 
       311 1 1 2 2  68 VAL H  . 268 . HN   1 3 
       311 1 2 2 2  68 VAL QG . 268 . HG1# 1 3 
       312 1 1 2 2  68 VAL HB . 268 . HB   1 3 
       312 1 2 2 2  69 LEU H  . 269 . HN   1 3 
       313 1 1 2 2  68 VAL QG . 268 . HG1# 1 3 
       313 1 2 2 2  69 LEU H  . 269 . HN   1 3 
       314 1 1 2 2  71 PRO HA . 271 . HA   1 3 
       314 1 2 2 2  73 VAL H  . 273 . HN   1 3 
       315 1 1 2 2  72 PRO HA . 272 . HA   1 3 
       315 1 2 2 2  73 VAL H  . 273 . HN   1 3 
       316 1 1 2 2  72 PRO QB . 272 . HB2  1 3 
       316 1 2 2 2  73 VAL H  . 273 . HN   1 3 
       317 1 1 2 2  73 VAL H  . 273 . HN   1 3 
       317 1 2 2 2  73 VAL HB . 273 . HB   1 3 
       318 1 1 2 2  73 VAL H  . 273 . HN   1 3 
       318 1 2 2 2  73 VAL QG . 273 . HG1# 1 3 
       319 1 1 2 2  73 VAL HA . 273 . HA   1 3 
       319 1 2 2 2  74 ARG H  . 274 . HN   1 3 
       320 1 1 2 2  73 VAL QG . 273 . HG1# 1 3 
       320 1 2 2 2  74 ARG H  . 274 . HN   1 3 
       321 1 1 2 2  74 ARG H  . 274 . HN   1 3 
       321 1 2 2 2  74 ARG QB . 274 . HB2  1 3 
       322 1 1 2 2  74 ARG H  . 274 . HN   1 3 
       322 1 2 2 2  93 LEU QD . 293 . HD1# 1 3 
       323 1 1 2 2  75 ARG HA . 275 . HA   1 3 
       323 1 2 2 2  76 ILE H  . 276 . HN   1 3 
       324 1 1 2 2  76 ILE H  . 276 . HN   1 3 
       324 1 2 2 2  76 ILE HB . 276 . HB   1 3 
       325 1 1 2 2  76 ILE H  . 276 . HN   1 3 
       325 1 2 2 2  76 ILE QG . 276 . HG12 1 3 
       326 1 1 2 2  76 ILE H  . 276 . HN   1 3 
       326 1 2 2 2  76 ILE MG . 276 . HG2# 1 3 
       327 1 1 2 2  76 ILE HA . 276 . HA   1 3 
       327 1 2 2 2  77 ILE H  . 277 . HN   1 3 
       328 1 1 2 2  76 ILE MG . 276 . HG2# 1 3 
       328 1 2 2 2  77 ILE H  . 277 . HN   1 3 
       329 1 1 2 2  77 ILE H  . 277 . HN   1 3 
       329 1 2 2 2  77 ILE HB . 277 . HB   1 3 
       330 1 1 2 2  77 ILE H  . 277 . HN   1 3 
       330 1 2 2 2  77 ILE QG . 277 . HG12 1 3 
       331 1 1 2 2  79 ASP HA . 279 . HA   1 3 
       331 1 2 2 2  80 LEU H  . 280 . HN   1 3 
       332 1 1 2 2  80 LEU H  . 280 . HN   1 3 
       332 1 2 2 2  80 LEU QB . 280 . HB2  1 3 
       333 1 1 2 2  80 LEU H  . 280 . HN   1 3 
       333 1 2 2 2  80 LEU QD . 280 . HD1# 1 3 
       334 1 1 2 2  80 LEU HA . 280 . HA   1 3 
       334 1 2 2 2  82 ASN H  . 282 . HN   1 3 
       335 1 1 2 2  81 SER H  . 281 . HN   1 3 
       335 1 2 2 2  81 SER QB . 281 . HB2  1 3 
       336 1 1 2 2  82 ASN H  . 282 . HN   1 3 
       336 1 2 2 2  82 ASN QB . 282 . HB2  1 3 
       337 1 1 2 2  82 ASN QB . 282 . HB2  1 3 
       337 1 2 2 2  84 GLU H  . 284 . HN   1 3 
       338 1 1 2 2  83 ARG HA . 283 . HA   1 3 
       338 1 2 2 2  84 GLU H  . 284 . HN   1 3 
       339 1 1 2 2  83 ARG QB . 283 . HB2  1 3 
       339 1 2 2 2  84 GLU H  . 284 . HN   1 3 
       340 1 1 2 2  83 ARG QG . 283 . HG2  1 3 
       340 1 2 2 2  84 GLU H  . 284 . HN   1 3 
       341 1 1 2 2  83 ARG HA . 283 . HA   1 3 
       341 1 2 2 2  85 LYS H  . 285 . HN   1 3 
       342 1 1 2 2  83 ARG HA . 283 . HA   1 3 
       342 1 2 2 2  86 VAL H  . 286 . HN   1 3 
       343 1 1 2 2  84 GLU H  . 284 . HN   1 3 
       343 1 2 2 2  84 GLU HA . 284 . HA   1 3 
       344 1 1 2 2  84 GLU H  . 284 . HN   1 3 
       344 1 2 2 2  84 GLU QB . 284 . HB2  1 3 
       345 1 1 2 2  84 GLU H  . 284 . HN   1 3 
       345 1 2 2 2  84 GLU QG . 284 . HG2  1 3 
       346 1 1 2 2  84 GLU QB . 284 . HB2  1 3 
       346 1 2 2 2  85 LYS H  . 285 . HN   1 3 
       347 1 1 2 2  84 GLU QG . 284 . HG2  1 3 
       347 1 2 2 2  85 LYS H  . 285 . HN   1 3 
       348 1 1 2 2  84 GLU QG . 284 . HG2  1 3 
       348 1 2 2 2  86 VAL H  . 286 . HN   1 3 
       349 1 1 2 2  84 GLU HA . 284 . HA   1 3 
       349 1 2 2 2  87 LEU H  . 287 . HN   1 3 
       350 1 1 2 2  85 LYS H  . 285 . HN   1 3 
       350 1 2 2 2  85 LYS HA . 285 . HA   1 3 
       351 1 1 2 2  85 LYS H  . 285 . HN   1 3 
       351 1 2 2 2  85 LYS QB . 285 . HB2  1 3 
       352 1 1 2 2  85 LYS H  . 285 . HN   1 3 
       352 1 2 2 2  85 LYS QE . 285 . HE2  1 3 
       353 1 1 2 2  85 LYS H  . 285 . HN   1 3 
       353 1 2 2 2  85 LYS QG . 285 . HG2  1 3 
       354 1 1 2 2  85 LYS QE . 285 . HE2  1 3 
       354 1 2 2 2  86 VAL H  . 286 . HN   1 3 
       355 1 1 2 2  85 LYS QG . 285 . HG2  1 3 
       355 1 2 2 2  86 VAL H  . 286 . HN   1 3 
       356 1 1 2 2  85 LYS HA . 285 . HA   1 3 
       356 1 2 2 2  88 ILE H  . 288 . HN   1 3 
       357 1 1 2 2  86 VAL H  . 286 . HN   1 3 
       357 1 2 2 2  86 VAL HB . 286 . HB   1 3 
       358 1 1 2 2  86 VAL HA . 286 . HA   1 3 
       358 1 2 2 2  87 LEU H  . 287 . HN   1 3 
       359 1 1 2 2  86 VAL HB . 286 . HB   1 3 
       359 1 2 2 2  87 LEU H  . 287 . HN   1 3 
       360 1 1 2 2  86 VAL HA . 286 . HA   1 3 
       360 1 2 2 2  88 ILE H  . 288 . HN   1 3 
       361 1 1 2 2  86 VAL HA . 286 . HA   1 3 
       361 1 2 2 2  89 ALA H  . 289 . HN   1 3 
       362 1 1 2 2  86 VAL HA . 286 . HA   1 3 
       362 1 2 2 2  90 LEU H  . 290 . HN   1 3 
       363 1 1 2 2  87 LEU H  . 287 . HN   1 3 
       363 1 2 2 2  87 LEU QB . 287 . HB2  1 3 
       364 1 1 2 2  87 LEU H  . 287 . HN   1 3 
       364 1 2 2 2  87 LEU QD . 287 . HD1# 1 3 
       365 1 1 2 2  87 LEU HA . 287 . HA   1 3 
       365 1 2 2 2  90 LEU H  . 290 . HN   1 3 
       366 1 1 2 2  88 ILE H  . 288 . HN   1 3 
       366 1 2 2 2  88 ILE MD . 288 . HD1# 1 3 
       367 1 1 2 2  88 ILE H  . 288 . HN   1 3 
       367 1 2 2 2  88 ILE QG . 288 . HG12 1 3 
       368 1 1 2 2  88 ILE HA . 288 . HA   1 3 
       368 1 2 2 2  89 ALA H  . 289 . HN   1 3 
       369 1 1 2 2  88 ILE HB . 288 . HB   1 3 
       369 1 2 2 2  89 ALA H  . 289 . HN   1 3 
       370 1 1 2 2  88 ILE MG . 288 . HG2# 1 3 
       370 1 2 2 2  89 ALA H  . 289 . HN   1 3 
       371 1 1 2 2  89 ALA H  . 289 . HN   1 3 
       371 1 2 2 2  89 ALA HA . 289 . HA   1 3 
       372 1 1 2 2  89 ALA H  . 289 . HN   1 3 
       372 1 2 2 2  89 ALA MB . 289 . HB#  1 3 
       373 1 1 2 2  89 ALA MB . 289 . HB#  1 3 
       373 1 2 2 2  90 LEU H  . 290 . HN   1 3 
       374 1 1 2 2  89 ALA MB . 289 . HB#  1 3 
       374 1 2 2 2  92 LEU H  . 292 . HN   1 3 
       375 1 1 2 2  90 LEU H  . 290 . HN   1 3 
       375 1 2 2 2  90 LEU QB . 290 . HB2  1 3 
       376 1 1 2 2  90 LEU H  . 290 . HN   1 3 
       376 1 2 2 2  90 LEU QD . 290 . HD1# 1 3 
       377 1 1 2 2  90 LEU HA . 290 . HA   1 3 
       377 1 2 2 2  91 ARG H  . 291 . HN   1 3 
       378 1 1 2 2  90 LEU QD . 290 . HD1# 1 3 
       378 1 2 2 2  93 LEU H  . 293 . HN   1 3 
       379 1 1 2 2  90 LEU H  . 290 . HN   1 3 
       379 1 2 2 2  93 LEU QD . 293 . HD1# 1 3 
       380 1 1 2 2  91 ARG H  . 291 . HN   1 3 
       380 1 2 2 2  91 ARG QB . 291 . HB2  1 3 
       381 1 1 2 2  91 ARG H  . 291 . HN   1 3 
       381 1 2 2 2  91 ARG QD . 291 . HD2  1 3 
       382 1 1 2 2  91 ARG H  . 291 . HN   1 3 
       382 1 2 2 2  91 ARG QG . 291 . HG2  1 3 
       383 1 1 2 2  91 ARG QD . 291 . HD2  1 3 
       383 1 2 2 2  92 LEU H  . 292 . HN   1 3 
       384 1 1 2 2  91 ARG H  . 291 . HN   1 3 
       384 1 2 2 2  92 LEU QD . 292 . HD1# 1 3 
       385 1 1 2 2  91 ARG HA . 291 . HA   1 3 
       385 1 2 2 2  94 ALA H  . 294 . HN   1 3 
       386 1 1 2 2  91 ARG H  . 291 . HN   1 3 
       386 1 2 2 2  94 ALA MB . 294 . HB#  1 3 
       387 1 1 2 2  92 LEU H  . 292 . HN   1 3 
       387 1 2 2 2  92 LEU HA . 292 . HA   1 3 
       388 1 1 2 2  92 LEU H  . 292 . HN   1 3 
       388 1 2 2 2  92 LEU QB . 292 . HB2  1 3 
       389 1 1 2 2  92 LEU H  . 292 . HN   1 3 
       389 1 2 2 2  92 LEU QD . 292 . HD1# 1 3 
       390 1 1 2 2  92 LEU H  . 292 . HN   1 3 
       390 1 2 2 2  92 LEU HG . 292 . HG   1 3 
       391 1 1 2 2  92 LEU QD . 292 . HD1# 1 3 
       391 1 2 2 2  93 LEU H  . 293 . HN   1 3 
       392 1 1 2 2  93 LEU H  . 293 . HN   1 3 
       392 1 2 2 2  93 LEU HA . 293 . HA   1 3 
       393 1 1 2 2  93 LEU QB . 293 . HB2  1 3 
       393 1 2 2 2  94 ALA H  . 294 . HN   1 3 
       394 1 1 2 2  93 LEU QD . 293 . HD1# 1 3 
       394 1 2 2 2  94 ALA H  . 294 . HN   1 3 
       395 1 1 2 2  93 LEU H  . 293 . HN   1 3 
       395 1 2 2 2  95 GLU QB . 295 . HB2  1 3 
       396 1 1 2 2  93 LEU QD . 293 . HD1# 1 3 
       396 1 2 2 2  96 GLU H  . 296 . HN   1 3 
       397 1 1 2 2  94 ALA H  . 294 . HN   1 3 
       397 1 2 2 2  94 ALA HA . 294 . HA   1 3 
       398 1 1 2 2  94 ALA H  . 294 . HN   1 3 
       398 1 2 2 2  94 ALA MB . 294 . HB#  1 3 
       399 1 1 2 2  94 ALA MB . 294 . HB#  1 3 
       399 1 2 2 2  95 GLU H  . 295 . HN   1 3 
       400 1 1 2 2  94 ALA H  . 294 . HN   1 3 
       400 1 2 2 2  95 GLU QB . 295 . HB2  1 3 
       401 1 1 2 2  94 ALA MB . 294 . HB#  1 3 
       401 1 2 2 2  96 GLU H  . 296 . HN   1 3 
       402 1 1 2 2  94 ALA MB . 294 . HB#  1 3 
       402 1 2 2 2  97 ILE H  . 297 . HN   1 3 
       403 1 1 2 2  94 ALA H  . 294 . HN   1 3 
       403 1 2 2 2  97 ILE MG . 297 . HG2# 1 3 
       404 1 1 2 2  94 ALA MB . 294 . HB#  1 3 
       404 1 2 2 2  98 GLY H  . 298 . HN   1 3 
       405 1 1 2 2  95 GLU H  . 295 . HN   1 3 
       405 1 2 2 2  95 GLU HA . 295 . HA   1 3 
       406 1 1 2 2  95 GLU H  . 295 . HN   1 3 
       406 1 2 2 2  95 GLU QB . 295 . HB2  1 3 
       407 1 1 2 2  95 GLU H  . 295 . HN   1 3 
       407 1 2 2 2  95 GLU QG . 295 . HG2  1 3 
       408 1 1 2 2  95 GLU HA . 295 . HA   1 3 
       408 1 2 2 2  96 GLU H  . 296 . HN   1 3 
       409 1 1 2 2  95 GLU H  . 295 . HN   1 3 
       409 1 2 2 2  97 ILE MG . 297 . HG2# 1 3 
       410 1 1 2 2  96 GLU H  . 296 . HN   1 3 
       410 1 2 2 2  96 GLU HA . 296 . HA   1 3 
       411 1 1 2 2  96 GLU H  . 296 . HN   1 3 
       411 1 2 2 2  96 GLU QB . 296 . HB2  1 3 
       412 1 1 2 2  96 GLU H  . 296 . HN   1 3 
       412 1 2 2 2  96 GLU QG . 296 . HG2  1 3 
       413 1 1 2 2  96 GLU HA . 296 . HA   1 3 
       413 1 2 2 2  97 ILE H  . 297 . HN   1 3 
       414 1 1 2 2  96 GLU QB . 296 . HB2  1 3 
       414 1 2 2 2  97 ILE H  . 297 . HN   1 3 
       415 1 1 2 2  96 GLU QG . 296 . HG2  1 3 
       415 1 2 2 2  97 ILE H  . 297 . HN   1 3 
       416 1 1 2 2  96 GLU H  . 296 . HN   1 3 
       416 1 2 2 2  97 ILE MG . 297 . HG2# 1 3 
       417 1 1 2 2  96 GLU QB . 296 . HB2  1 3 
       417 1 2 2 2  98 GLY H  . 298 . HN   1 3 
       418 1 1 2 2  97 ILE H  . 297 . HN   1 3 
       418 1 2 2 2  97 ILE HA . 297 . HA   1 3 
       419 1 1 2 2  97 ILE H  . 297 . HN   1 3 
       419 1 2 2 2  97 ILE HB . 297 . HB   1 3 
       420 1 1 2 2  97 ILE H  . 297 . HN   1 3 
       420 1 2 2 2  97 ILE MG . 297 . HG2# 1 3 
       421 1 1 2 2  97 ILE HB . 297 . HB   1 3 
       421 1 2 2 2  98 GLY H  . 298 . HN   1 3 
       422 1 1 2 2  97 ILE MG . 297 . HG2# 1 3 
       422 1 2 2 2  98 GLY H  . 298 . HN   1 3 
       423 1 1 2 2  97 ILE MG . 297 . HG2# 1 3 
       423 1 2 2 2 100 TYR H  . 300 . HN   1 3 
       424 1 1 2 2  97 ILE H  . 297 . HN   1 3 
       424 1 2 2 2 100 TYR QB . 300 . HB2  1 3 
       425 1 1 2 2  98 GLY H  . 298 . HN   1 3 
       425 1 2 2 2  98 GLY QA . 298 . HA2  1 3 
       426 1 1 2 2  98 GLY QA . 298 . HA2  1 3 
       426 1 2 2 2  99 ASP H  . 299 . HN   1 3 
       427 1 1 2 2  98 GLY QA . 298 . HA2  1 3 
       427 1 2 2 2 100 TYR H  . 300 . HN   1 3 
       428 1 1 2 2  98 GLY H  . 298 . HN   1 3 
       428 1 2 2 2 100 TYR QB . 300 . HB2  1 3 
       429 1 1 2 2  99 ASP H  . 299 . HN   1 3 
       429 1 2 2 2  99 ASP HA . 299 . HA   1 3 
       430 1 1 2 2  99 ASP H  . 299 . HN   1 3 
       430 1 2 2 2  99 ASP QB . 299 . HB2  1 3 
       431 1 1 2 2  99 ASP HA . 299 . HA   1 3 
       431 1 2 2 2 100 TYR H  . 300 . HN   1 3 
       432 1 1 2 2  99 ASP QB . 299 . HB2  1 3 
       432 1 2 2 2 100 TYR H  . 300 . HN   1 3 
       433 1 1 2 2  99 ASP H  . 299 . HN   1 3 
       433 1 2 2 2 100 TYR QB . 300 . HB2  1 3 
       434 1 1 2 2 100 TYR H  . 300 . HN   1 3 
       434 1 2 2 2 100 TYR HA . 300 . HA   1 3 
       435 1 1 2 2 100 TYR H  . 300 . HN   1 3 
       435 1 2 2 2 100 TYR QB . 300 . HB2  1 3 
       436 1 1 2 2 100 TYR HA . 300 . HA   1 3 
       436 1 2 2 2 101 LYS H  . 301 . HN   1 3 
       437 1 1 2 2 100 TYR QB . 300 . HB2  1 3 
       437 1 2 2 2 101 LYS H  . 301 . HN   1 3 
       438 1 1 2 2 100 TYR H  . 300 . HN   1 3 
       438 1 2 2 2 101 LYS QG . 301 . HG2  1 3 
       439 1 1 2 2 101 LYS H  . 301 . HN   1 3 
       439 1 2 2 2 101 LYS HA . 301 . HA   1 3 
       440 1 1 2 2 101 LYS H  . 301 . HN   1 3 
       440 1 2 2 2 101 LYS QB . 301 . HB2  1 3 
       441 1 1 2 2 101 LYS H  . 301 . HN   1 3 
       441 1 2 2 2 101 LYS QG . 301 . HG2  1 3 
       442 1 1 2 2 101 LYS HA . 301 . HA   1 3 
       442 1 2 2 2 102 ASP H  . 302 . HN   1 3 
       443 1 1 2 2 101 LYS QG . 301 . HG2  1 3 
       443 1 2 2 2 102 ASP H  . 302 . HN   1 3 
       444 1 1 2 2   3 PRO HA . 203 . HA   1 3 
       444 1 2 2 2   3 PRO QD . 203 . HD2  1 3 
       445 1 1 2 2   3 PRO HA . 203 . HA   1 3 
       445 1 2 2 2   3 PRO QG . 203 . HG2  1 3 
       446 1 1 2 2   3 PRO QB . 203 . HB2  1 3 
       446 1 2 2 2   3 PRO QD . 203 . HD2  1 3 
       447 1 1 2 2   3 PRO QB . 203 . HB2  1 3 
       447 1 2 2 2   3 PRO QG . 203 . HG2  1 3 
       448 1 1 2 2   3 PRO QD . 203 . HD2  1 3 
       448 1 2 2 2   3 PRO QG . 203 . HG2  1 3 
       449 1 1 2 2   4 LEU HA . 204 . HA   1 3 
       449 1 2 2 2   4 LEU QB . 204 . HB2  1 3 
       450 1 1 2 2   4 LEU HA . 204 . HA   1 3 
       450 1 2 2 2   4 LEU QD . 204 . HD1# 1 3 
       451 1 1 2 2   4 LEU QB . 204 . HB2  1 3 
       451 1 2 2 2   6 LYS QE . 206 . HE2  1 3 
       452 1 1 2 2   5 ARG HA . 205 . HA   1 3 
       452 1 2 2 2   5 ARG QD . 205 . HD2  1 3 
       453 1 1 2 2   5 ARG HA . 205 . HA   1 3 
       453 1 2 2 2   5 ARG QG . 205 . HG2  1 3 
       454 1 1 2 2   5 ARG QB . 205 . HB2  1 3 
       454 1 2 2 2   5 ARG QD . 205 . HD2  1 3 
       455 1 1 2 2   5 ARG QB . 205 . HB2  1 3 
       455 1 2 2 2   5 ARG QG . 205 . HG2  1 3 
       456 1 1 2 2   5 ARG QD . 205 . HD2  1 3 
       456 1 2 2 2   5 ARG QG . 205 . HG2  1 3 
       457 1 1 2 2   6 LYS HA . 206 . HA   1 3 
       457 1 2 2 2   6 LYS QB . 206 . HB2  1 3 
       458 1 1 2 2   6 LYS HA . 206 . HA   1 3 
       458 1 2 2 2   6 LYS QD . 206 . HD2  1 3 
       459 1 1 2 2   6 LYS HA . 206 . HA   1 3 
       459 1 2 2 2   6 LYS QE . 206 . HE2  1 3 
       460 1 1 2 2   6 LYS HA . 206 . HA   1 3 
       460 1 2 2 2   6 LYS QG . 206 . HG2  1 3 
       461 1 1 2 2   6 LYS QD . 206 . HD2  1 3 
       461 1 2 2 2   6 LYS QE . 206 . HE2  1 3 
       462 1 1 2 2   6 LYS QD . 206 . HD2  1 3 
       462 1 2 2 2   6 LYS QG . 206 . HG2  1 3 
       463 1 1 2 2   7 THR HA . 207 . HA   1 3 
       463 1 2 2 2   7 THR HB . 207 . HB   1 3 
       464 1 1 2 2   7 THR HA . 207 . HA   1 3 
       464 1 2 2 2   7 THR MG . 207 . HG2# 1 3 
       465 1 1 2 2   7 THR HB . 207 . HB   1 3 
       465 1 2 2 2   8 ALA MB . 208 . HB#  1 3 
       466 1 1 2 2   7 THR MG . 207 . HG2# 1 3 
       466 1 2 2 2   8 ALA HA . 208 . HA   1 3 
       467 1 1 2 2   7 THR MG . 207 . HG2# 1 3 
       467 1 2 2 2   8 ALA MB . 208 . HB#  1 3 
       468 1 1 2 2   7 THR MG . 207 . HG2# 1 3 
       468 1 2 2 2  40 TYR HA . 240 . HA   1 3 
       469 1 1 2 2   7 THR MG . 207 . HG2# 1 3 
       469 1 2 2 2  41 ALA MB . 241 . HB#  1 3 
       470 1 1 2 2   8 ALA HA . 208 . HA   1 3 
       470 1 2 2 2   8 ALA MB . 208 . HB#  1 3 
       471 1 1 2 2   8 ALA MB . 208 . HB#  1 3 
       471 1 2 2 2   9 VAL HB . 209 . HB   1 3 
       472 1 1 2 2   8 ALA MB . 208 . HB#  1 3 
       472 1 2 2 2  40 TYR HA . 240 . HA   1 3 
       473 1 1 2 2   8 ALA MB . 208 . HB#  1 3 
       473 1 2 2 2  70 PRO QD . 270 . HD2  1 3 
       474 1 1 2 2   9 VAL HA . 209 . HA   1 3 
       474 1 2 2 2   9 VAL QG . 209 . HG1# 1 3 
       475 1 1 2 2   9 VAL HB . 209 . HB   1 3 
       475 1 2 2 2   9 VAL QG . 209 . HG1# 1 3 
       476 1 1 2 2   9 VAL QG . 209 . HG1# 1 3 
       476 1 2 2 2  41 ALA MB . 241 . HB#  1 3 
       477 1 1 2 2   9 VAL HB . 209 . HB   1 3 
       477 1 2 2 2  68 VAL QG . 268 . HG1# 1 3 
       478 1 1 2 2  10 LEU HA . 210 . HA   1 3 
       478 1 2 2 2  10 LEU QD . 210 . HD1# 1 3 
       479 1 1 2 2  10 LEU QD . 210 . HD1# 1 3 
       479 1 2 2 2  32 LEU QB . 232 . HB2  1 3 
       480 1 1 2 2  10 LEU QD . 210 . HD1# 1 3 
       480 1 2 2 2  32 LEU QD . 232 . HD1# 1 3 
       481 1 1 2 2  10 LEU QD . 210 . HD1# 1 3 
       481 1 2 2 2  65 LEU QD . 265 . HD1# 1 3 
       482 1 1 2 2  10 LEU QD . 210 . HD1# 1 3 
       482 1 2 2 2  67 LYS HA . 267 . HA   1 3 
       483 1 1 2 2  10 LEU QD . 210 . HD1# 1 3 
       483 1 2 2 2  76 ILE MD . 276 . HD1# 1 3 
       484 1 1 2 2  10 LEU QD . 210 . HD1# 1 3 
       484 1 2 2 2  90 LEU QD . 290 . HD1# 1 3 
       485 1 1 2 2  10 LEU QD . 210 . HD1# 1 3 
       485 1 2 2 2  90 LEU HG . 290 . HG   1 3 
       486 1 1 2 2  10 LEU QD . 210 . HD1# 1 3 
       486 1 2 2 2  93 LEU QB . 293 . HB2  1 3 
       487 1 1 2 2  10 LEU QD . 210 . HD1# 1 3 
       487 1 2 2 2  93 LEU QD . 293 . HD1# 1 3 
       488 1 1 2 2  11 LYS QB . 211 . HB2  1 3 
       488 1 2 2 2  45 ILE MD . 245 . HD1# 1 3 
       489 1 1 2 2  11 LYS QE . 211 . HE2  1 3 
       489 1 2 2 2  45 ILE MD . 245 . HD1# 1 3 
       490 1 1 2 2  11 LYS QG . 211 . HG2  1 3 
       490 1 2 2 2  45 ILE MD . 245 . HD1# 1 3 
       491 1 1 2 2  11 LYS QB . 211 . HB2  1 3 
       491 1 2 2 2  66 ALA MB . 266 . HB#  1 3 
       492 1 1 2 2  11 LYS QD . 211 . HD2  1 3 
       492 1 2 2 2  66 ALA MB . 266 . HB#  1 3 
       493 1 1 2 2  11 LYS QG . 211 . HG2  1 3 
       493 1 2 2 2  66 ALA MB . 266 . HB#  1 3 
       494 1 1 2 2  11 LYS QD . 211 . HD2  1 3 
       494 1 2 2 2  68 VAL QG . 268 . HG1# 1 3 
       495 1 1 2 2  11 LYS QE . 211 . HE2  1 3 
       495 1 2 2 2  68 VAL QG . 268 . HG1# 1 3 
       496 1 1 2 2  11 LYS QG . 211 . HG2  1 3 
       496 1 2 2 2  68 VAL HB . 268 . HB   1 3 
       497 1 1 2 2  11 LYS QG . 211 . HG2  1 3 
       497 1 2 2 2  68 VAL QG . 268 . HG1# 1 3 
       498 1 1 2 2  12 LEU HA . 212 . HA   1 3 
       498 1 2 2 2  12 LEU QD . 212 . HD1# 1 3 
       499 1 1 2 2  12 LEU QD . 212 . HD1# 1 3 
       499 1 2 2 2  12 LEU HG . 212 . HG   1 3 
       500 1 1 2 2  12 LEU QD . 212 . HD1# 1 3 
       500 1 2 2 2  65 LEU HA . 265 . HA   1 3 
       501 1 1 2 2  13 TYR HA . 213 . HA   1 3 
       501 1 2 2 2  14 VAL QG . 214 . HG1# 1 3 
       502 1 1 2 2  13 TYR HA . 213 . HA   1 3 
       502 1 2 2 2  45 ILE MD . 245 . HD1# 1 3 
       503 1 1 2 2  13 TYR HA . 213 . HA   1 3 
       503 1 2 2 2  45 ILE MG . 245 . HG2# 1 3 
       504 1 1 2 2  13 TYR HA . 213 . HA   1 3 
       504 1 2 2 2  47 VAL QG . 247 . HG1# 1 3 
       505 1 1 2 2  13 TYR QB . 213 . HB2  1 3 
       505 1 2 2 2  47 VAL QG . 247 . HG1# 1 3 
       506 1 1 2 2  13 TYR QB . 213 . HB2  1 3 
       506 1 2 2 2  59 ILE MG . 259 . HG2# 1 3 
       507 1 1 2 2  13 TYR HA . 213 . HA   1 3 
       507 1 2 2 2  62 THR MG . 262 . HG2# 1 3 
       508 1 1 2 2  14 VAL HA . 214 . HA   1 3 
       508 1 2 2 2  14 VAL QG . 214 . HG1# 1 3 
       509 1 1 2 2  14 VAL QG . 214 . HG1# 1 3 
       509 1 2 2 2  15 ALA HA . 215 . HA   1 3 
       510 1 1 2 2  14 VAL QG . 214 . HG1# 1 3 
       510 1 2 2 2  15 ALA MB . 215 . HB#  1 3 
       511 1 1 2 2  14 VAL QG . 214 . HG1# 1 3 
       511 1 2 2 2  21 SER QB . 221 . HB2  1 3 
       512 1 1 2 2  14 VAL QG . 214 . HG1# 1 3 
       512 1 2 2 2  21 SER HA . 221 . HA   1 3 
       513 1 1 2 2  14 VAL QG . 214 . HG1# 1 3 
       513 1 2 2 2  24 ALA MB . 224 . HB#  1 3 
       514 1 1 2 2  14 VAL QG . 214 . HG1# 1 3 
       514 1 2 2 2  46 ASP HA . 246 . HA   1 3 
       515 1 1 2 2  14 VAL QG . 214 . HG1# 1 3 
       515 1 2 2 2  46 ASP QB . 246 . HB2  1 3 
       516 1 1 2 2  14 VAL QG . 214 . HG1# 1 3 
       516 1 2 2 2  47 VAL QG . 247 . HG1# 1 3 
       517 1 1 2 2  14 VAL HA . 214 . HA   1 3 
       517 1 2 2 2  62 THR MG . 262 . HG2# 1 3 
       518 1 1 2 2  14 VAL QG . 214 . HG1# 1 3 
       518 1 2 2 2  62 THR HA . 262 . HA   1 3 
       519 1 1 2 2  15 ALA HA . 215 . HA   1 3 
       519 1 2 2 2  15 ALA MB . 215 . HB#  1 3 
       520 1 1 2 2  15 ALA HA . 215 . HA   1 3 
       520 1 2 2 2  47 VAL QG . 247 . HG1# 1 3 
       521 1 1 2 2  15 ALA MB . 215 . HB#  1 3 
       521 1 2 2 2  47 VAL QG . 247 . HG1# 1 3 
       522 1 1 2 2  15 ALA HA . 215 . HA   1 3 
       522 1 2 2 2  48 LEU HG . 248 . HG   1 3 
       523 1 1 2 2  15 ALA MB . 215 . HB#  1 3 
       523 1 2 2 2  48 LEU QD . 248 . HD1# 1 3 
       524 1 1 2 2  15 ALA MB . 215 . HB#  1 3 
       524 1 2 2 2  48 LEU HG . 248 . HG   1 3 
       525 1 1 2 2  15 ALA MB . 215 . HB#  1 3 
       525 1 2 2 2  62 THR MG . 262 . HG2# 1 3 
       526 1 1 2 2  17 ASN HA . 217 . HA   1 3 
       526 1 2 2 2  17 ASN QB . 217 . HB2  1 3 
       527 1 1 2 2  17 ASN HA . 217 . HA   1 3 
       527 1 2 2 2  18 THR MG . 218 . HG2# 1 3 
       528 1 1 2 2  17 ASN HA . 217 . HA   1 3 
       528 1 2 2 2  22 VAL QG . 222 . HG1# 1 3 
       529 1 1 2 2  17 ASN QB . 217 . HB2  1 3 
       529 1 2 2 2  22 VAL QG . 222 . HG1# 1 3 
       530 1 1 2 2  18 THR HA . 218 . HA   1 3 
       530 1 2 2 2  18 THR MG . 218 . HG2# 1 3 
       531 1 1 2 2  18 THR HB . 218 . HB   1 3 
       531 1 2 2 2  18 THR MG . 218 . HG2# 1 3 
       532 1 1 2 2  18 THR HA . 218 . HA   1 3 
       532 1 2 2 2  19 PRO QD . 219 . HD2  1 3 
       533 1 1 2 2  18 THR HB . 218 . HB   1 3 
       533 1 2 2 2  19 PRO QD . 219 . HD2  1 3 
       534 1 1 2 2  18 THR MG . 218 . HG2# 1 3 
       534 1 2 2 2  19 PRO QD . 219 . HD2  1 3 
       535 1 1 2 2  19 PRO HA . 219 . HA   1 3 
       535 1 2 2 2  22 VAL HB . 222 . HB   1 3 
       536 1 1 2 2  19 PRO HA . 219 . HA   1 3 
       536 1 2 2 2  22 VAL QG . 222 . HG1# 1 3 
       537 1 1 2 2  19 PRO QB . 219 . HB2  1 3 
       537 1 2 2 2  22 VAL HB . 222 . HB   1 3 
       538 1 1 2 2  19 PRO QG . 219 . HG2  1 3 
       538 1 2 2 2  22 VAL HB . 222 . HB   1 3 
       539 1 1 2 2  20 ASN HA . 220 . HA   1 3 
       539 1 2 2 2  20 ASN QB . 220 . HB2  1 3 
       540 1 1 2 2  20 ASN HA . 220 . HA   1 3 
       540 1 2 2 2  23 ARG QB . 223 . HB2  1 3 
       541 1 1 2 2  20 ASN HA . 220 . HA   1 3 
       541 1 2 2 2  23 ARG QD . 223 . HD2  1 3 
       542 1 1 2 2  22 VAL HA . 222 . HA   1 3 
       542 1 2 2 2  22 VAL HB . 222 . HB   1 3 
       543 1 1 2 2  22 VAL HA . 222 . HA   1 3 
       543 1 2 2 2  22 VAL QG . 222 . HG1# 1 3 
       544 1 1 2 2  22 VAL HB . 222 . HB   1 3 
       544 1 2 2 2  22 VAL QG . 222 . HG1# 1 3 
       545 1 1 2 2  22 VAL QG . 222 . HG1# 1 3 
       545 1 2 2 2  23 ARG HA . 223 . HA   1 3 
       546 1 1 2 2  22 VAL HA . 222 . HA   1 3 
       546 1 2 2 2  25 LEU QB . 225 . HB2  1 3 
       547 1 1 2 2  22 VAL QG . 222 . HG1# 1 3 
       547 1 2 2 2  25 LEU QB . 225 . HB2  1 3 
       548 1 1 2 2  22 VAL QG . 222 . HG1# 1 3 
       548 1 2 2 2  26 LYS QD . 226 . HD2  1 3 
       549 1 1 2 2  22 VAL QG . 222 . HG1# 1 3 
       549 1 2 2 2  26 LYS QE . 226 . HE2  1 3 
       550 1 1 2 2  23 ARG HA . 223 . HA   1 3 
       550 1 2 2 2  23 ARG QB . 223 . HB2  1 3 
       551 1 1 2 2  23 ARG HA . 223 . HA   1 3 
       551 1 2 2 2  23 ARG QD . 223 . HD2  1 3 
       552 1 1 2 2  23 ARG QB . 223 . HB2  1 3 
       552 1 2 2 2  23 ARG QD . 223 . HD2  1 3 
       553 1 1 2 2  23 ARG QD . 223 . HD2  1 3 
       553 1 2 2 2  23 ARG QG . 223 . HG2  1 3 
       554 1 1 2 2  23 ARG HA . 223 . HA   1 3 
       554 1 2 2 2  26 LYS QG . 226 . HG2  1 3 
       555 1 1 2 2  24 ALA MB . 224 . HB#  1 3 
       555 1 2 2 2  27 THR HB . 227 . HB   1 3 
       556 1 1 2 2  24 ALA MB . 224 . HB#  1 3 
       556 1 2 2 2  27 THR MG . 227 . HG2# 1 3 
       557 1 1 2 2  24 ALA MB . 224 . HB#  1 3 
       557 1 2 2 2  80 LEU QD . 280 . HD1# 1 3 
       558 1 1 2 2  24 ALA HA . 224 . HA   1 3 
       558 1 2 2 2  81 SER HA . 281 . HA   1 3 
       559 1 1 2 2  25 LEU HA . 225 . HA   1 3 
       559 1 2 2 2  25 LEU QD . 225 . HD1# 1 3 
       560 1 1 2 2  25 LEU QD . 225 . HD1# 1 3 
       560 1 2 2 2  26 LYS QG . 226 . HG2  1 3 
       561 1 1 2 2  25 LEU QD . 225 . HD1# 1 3 
       561 1 2 2 2  29 ALA MB . 229 . HB#  1 3 
       562 1 1 2 2  25 LEU HA . 225 . HA   1 3 
       562 1 2 2 2  42 LEU QD . 242 . HD1# 1 3 
       563 1 1 2 2  26 LYS HA . 226 . HA   1 3 
       563 1 2 2 2  26 LYS QG . 226 . HG2  1 3 
       564 1 1 2 2  26 LYS QB . 226 . HB2  1 3 
       564 1 2 2 2  26 LYS QE . 226 . HE2  1 3 
       565 1 1 2 2  26 LYS HA . 226 . HA   1 3 
       565 1 2 2 2  29 ALA MB . 229 . HB#  1 3 
       566 1 1 2 2  27 THR HA . 227 . HA   1 3 
       566 1 2 2 2  27 THR MG . 227 . HG2# 1 3 
       567 1 1 2 2  27 THR HB . 227 . HB   1 3 
       567 1 2 2 2  27 THR MG . 227 . HG2# 1 3 
       568 1 1 2 2  27 THR HA . 227 . HA   1 3 
       568 1 2 2 2  30 ASN QB . 230 . HB2  1 3 
       569 1 1 2 2  27 THR MG . 227 . HG2# 1 3 
       569 1 2 2 2  80 LEU HA . 280 . HA   1 3 
       570 1 1 2 2  27 THR MG . 227 . HG2# 1 3 
       570 1 2 2 2  81 SER HA . 281 . HA   1 3 
       571 1 1 2 2  27 THR MG . 227 . HG2# 1 3 
       571 1 2 2 2  83 ARG HA . 283 . HA   1 3 
       572 1 1 2 2  27 THR MG . 227 . HG2# 1 3 
       572 1 2 2 2  83 ARG QB . 283 . HB2  1 3 
       573 1 1 2 2  27 THR MG . 227 . HG2# 1 3 
       573 1 2 2 2  83 ARG QG . 283 . HG2  1 3 
       574 1 1 2 2  28 LEU HA . 228 . HA   1 3 
       574 1 2 2 2  28 LEU QD . 228 . HD1# 1 3 
       575 1 1 2 2  28 LEU QB . 228 . HB2  1 3 
       575 1 2 2 2  28 LEU QD . 228 . HD1# 1 3 
       576 1 1 2 2  28 LEU QD . 228 . HD1# 1 3 
       576 1 2 2 2  28 LEU HG . 228 . HG   1 3 
       577 1 1 2 2  28 LEU QD . 228 . HD1# 1 3 
       577 1 2 2 2  42 LEU QD . 242 . HD1# 1 3 
       578 1 1 2 2  28 LEU QD . 228 . HD1# 1 3 
       578 1 2 2 2  65 LEU QB . 265 . HB2  1 3 
       579 1 1 2 2  28 LEU QD . 228 . HD1# 1 3 
       579 1 2 2 2  90 LEU QD . 290 . HD1# 1 3 
       580 1 1 2 2  29 ALA HA . 229 . HA   1 3 
       580 1 2 2 2  29 ALA MB . 229 . HB#  1 3 
       581 1 1 2 2  29 ALA MB . 229 . HB#  1 3 
       581 1 2 2 2  30 ASN QB . 230 . HB2  1 3 
       582 1 1 2 2  29 ALA HA . 229 . HA   1 3 
       582 1 2 2 2  42 LEU QD . 242 . HD1# 1 3 
       583 1 1 2 2  29 ALA MB . 229 . HB#  1 3 
       583 1 2 2 2  42 LEU QD . 242 . HD1# 1 3 
       584 1 1 2 2  30 ASN HA . 230 . HA   1 3 
       584 1 2 2 2  30 ASN QB . 230 . HB2  1 3 
       585 1 1 2 2  30 ASN QB . 230 . HB2  1 3 
       585 1 2 2 2  31 ILE MD . 231 . HD1# 1 3 
       586 1 1 2 2  30 ASN HA . 230 . HA   1 3 
       586 1 2 2 2  33 GLU HA . 233 . HA   1 3 
       587 1 1 2 2  30 ASN HA . 230 . HA   1 3 
       587 1 2 2 2  33 GLU QB . 233 . HB2  1 3 
       588 1 1 2 2  30 ASN HA . 230 . HA   1 3 
       588 1 2 2 2  33 GLU QG . 233 . HG2  1 3 
       589 1 1 2 2  31 ILE HA . 231 . HA   1 3 
       589 1 2 2 2  31 ILE HB . 231 . HB   1 3 
       590 1 1 2 2  31 ILE HB . 231 . HB   1 3 
       590 1 2 2 2  31 ILE MD . 231 . HD1# 1 3 
       591 1 1 2 2  31 ILE MD . 231 . HD1# 1 3 
       591 1 2 2 2  31 ILE QG . 231 . HG12 1 3 
       592 1 1 2 2  31 ILE MD . 231 . HD1# 1 3 
       592 1 2 2 2  31 ILE MG . 231 . HG2# 1 3 
       593 1 1 2 2  31 ILE QG . 231 . HG12 1 3 
       593 1 2 2 2  31 ILE MG . 231 . HG2# 1 3 
       594 1 1 2 2  31 ILE HA . 231 . HA   1 3 
       594 1 2 2 2  35 GLU QG . 235 . HG2  1 3 
       595 1 1 2 2  31 ILE MG . 231 . HG2# 1 3 
       595 1 2 2 2  35 GLU QB . 235 . HB2  1 3 
       596 1 1 2 2  31 ILE MG . 231 . HG2# 1 3 
       596 1 2 2 2  36 PHE QB . 236 . HB2  1 3 
       597 1 1 2 2  31 ILE MD . 231 . HD1# 1 3 
       597 1 2 2 2  83 ARG QG . 283 . HG2  1 3 
       598 1 1 2 2  31 ILE MD . 231 . HD1# 1 3 
       598 1 2 2 2  86 VAL HA . 286 . HA   1 3 
       599 1 1 2 2  31 ILE MD . 231 . HD1# 1 3 
       599 1 2 2 2  87 LEU HA . 287 . HA   1 3 
       600 1 1 2 2  31 ILE HB . 231 . HB   1 3 
       600 1 2 2 2  90 LEU QD . 290 . HD1# 1 3 
       601 1 1 2 2  31 ILE MD . 231 . HD1# 1 3 
       601 1 2 2 2  90 LEU QD . 290 . HD1# 1 3 
       602 1 1 2 2  32 LEU HA . 232 . HA   1 3 
       602 1 2 2 2  32 LEU QD . 232 . HD1# 1 3 
       603 1 1 2 2  32 LEU QD . 232 . HD1# 1 3 
       603 1 2 2 2  40 TYR HA . 240 . HA   1 3 
       604 1 1 2 2  32 LEU QD . 232 . HD1# 1 3 
       604 1 2 2 2  90 LEU QD . 290 . HD1# 1 3 
       605 1 1 2 2  33 GLU QB . 233 . HB2  1 3 
       605 1 2 2 2  34 LYS QD . 234 . HD2  1 3 
       606 1 1 2 2  33 GLU QB . 233 . HB2  1 3 
       606 1 2 2 2  34 LYS QB . 234 . HB2  1 3 
       607 1 1 2 2  33 GLU QG . 233 . HG2  1 3 
       607 1 2 2 2  34 LYS QE . 234 . HE2  1 3 
       608 1 1 2 2  34 LYS HA . 234 . HA   1 3 
       608 1 2 2 2  34 LYS QB . 234 . HB2  1 3 
       609 1 1 2 2  34 LYS HA . 234 . HA   1 3 
       609 1 2 2 2  34 LYS QD . 234 . HD2  1 3 
       610 1 1 2 2  34 LYS HA . 234 . HA   1 3 
       610 1 2 2 2  34 LYS QG . 234 . HG2  1 3 
       611 1 1 2 2  34 LYS QB . 234 . HB2  1 3 
       611 1 2 2 2  34 LYS QD . 234 . HD2  1 3 
       612 1 1 2 2  34 LYS QB . 234 . HB2  1 3 
       612 1 2 2 2  34 LYS QG . 234 . HG2  1 3 
       613 1 1 2 2  34 LYS QD . 234 . HD2  1 3 
       613 1 2 2 2  34 LYS QG . 234 . HG2  1 3 
       614 1 1 2 2  35 GLU QG . 235 . HG2  1 3 
       614 1 2 2 2  87 LEU QD . 287 . HD1# 1 3 
       615 1 1 2 2  36 PHE HA . 236 . HA   1 3 
       615 1 2 2 2  39 VAL QG . 239 . HG1# 1 3 
       616 1 1 2 2  36 PHE QB . 236 . HB2  1 3 
       616 1 2 2 2  39 VAL QG . 239 . HG1# 1 3 
       617 1 1 2 2  36 PHE QB . 236 . HB2  1 3 
       617 1 2 2 2  91 ARG QD . 291 . HD2  1 3 
       618 1 1 2 2  37 LYS HA . 237 . HA   1 3 
       618 1 2 2 2  37 LYS QB . 237 . HB2  1 3 
       619 1 1 2 2  37 LYS HA . 237 . HA   1 3 
       619 1 2 2 2  37 LYS QD . 237 . HD2  1 3 
       620 1 1 2 2  37 LYS HA . 237 . HA   1 3 
       620 1 2 2 2  37 LYS QE . 237 . HE2  1 3 
       621 1 1 2 2  37 LYS HA . 237 . HA   1 3 
       621 1 2 2 2  37 LYS QG . 237 . HG2  1 3 
       622 1 1 2 2  37 LYS QB . 237 . HB2  1 3 
       622 1 2 2 2  37 LYS QG . 237 . HG2  1 3 
       623 1 1 2 2  37 LYS QD . 237 . HD2  1 3 
       623 1 2 2 2  37 LYS QE . 237 . HE2  1 3 
       624 1 1 2 2  37 LYS QD . 237 . HD2  1 3 
       624 1 2 2 2  37 LYS QG . 237 . HG2  1 3 
       625 1 1 2 2  39 VAL HA . 239 . HA   1 3 
       625 1 2 2 2  39 VAL QG . 239 . HG1# 1 3 
       626 1 1 2 2  39 VAL HB . 239 . HB   1 3 
       626 1 2 2 2  39 VAL QG . 239 . HG1# 1 3 
       627 1 1 2 2  39 VAL QG . 239 . HG1# 1 3 
       627 1 2 2 2  94 ALA MB . 294 . HB#  1 3 
       628 1 1 2 2  39 VAL QG . 239 . HG1# 1 3 
       628 1 2 2 2  97 ILE MG . 297 . HG2# 1 3 
       629 1 1 2 2  41 ALA HA . 241 . HA   1 3 
       629 1 2 2 2  41 ALA MB . 241 . HB#  1 3 
       630 1 1 2 2  42 LEU HA . 242 . HA   1 3 
       630 1 2 2 2  42 LEU QD . 242 . HD1# 1 3 
       631 1 1 2 2  42 LEU QB . 242 . HB2  1 3 
       631 1 2 2 2  42 LEU QD . 242 . HD1# 1 3 
       632 1 1 2 2  44 VAL HA . 244 . HA   1 3 
       632 1 2 2 2  44 VAL QG . 244 . HG1# 1 3 
       633 1 1 2 2  45 ILE HA . 245 . HA   1 3 
       633 1 2 2 2  45 ILE MD . 245 . HD1# 1 3 
       634 1 1 2 2  45 ILE HA . 245 . HA   1 3 
       634 1 2 2 2  45 ILE MG . 245 . HG2# 1 3 
       635 1 1 2 2  45 ILE HB . 245 . HB   1 3 
       635 1 2 2 2  45 ILE MD . 245 . HD1# 1 3 
       636 1 1 2 2  45 ILE HB . 245 . HB   1 3 
       636 1 2 2 2  45 ILE MG . 245 . HG2# 1 3 
       637 1 1 2 2  45 ILE MD . 245 . HD1# 1 3 
       637 1 2 2 2  45 ILE QG . 245 . HG12 1 3 
       638 1 1 2 2  45 ILE MD . 245 . HD1# 1 3 
       638 1 2 2 2  45 ILE MG . 245 . HG2# 1 3 
       639 1 1 2 2  45 ILE MG . 245 . HG2# 1 3 
       639 1 2 2 2  47 VAL HA . 247 . HA   1 3 
       640 1 1 2 2  45 ILE MG . 245 . HG2# 1 3 
       640 1 2 2 2  47 VAL QG . 247 . HG1# 1 3 
       641 1 1 2 2  45 ILE MG . 245 . HG2# 1 3 
       641 1 2 2 2  50 ASN QB . 250 . HB2  1 3 
       642 1 1 2 2  45 ILE MD . 245 . HD1# 1 3 
       642 1 2 2 2  53 LEU QD . 253 . HD1# 1 3 
       643 1 1 2 2  45 ILE MG . 245 . HG2# 1 3 
       643 1 2 2 2  53 LEU QD . 253 . HD1# 1 3 
       644 1 1 2 2  45 ILE MG . 245 . HG2# 1 3 
       644 1 2 2 2  53 LEU HG . 253 . HG   1 3 
       645 1 1 2 2  45 ILE MD . 245 . HD1# 1 3 
       645 1 2 2 2  54 ALA HA . 254 . HA   1 3 
       646 1 1 2 2  45 ILE MD . 245 . HD1# 1 3 
       646 1 2 2 2  59 ILE MD . 259 . HD1# 1 3 
       647 1 1 2 2  45 ILE MD . 245 . HD1# 1 3 
       647 1 2 2 2  66 ALA MB . 266 . HB#  1 3 
       648 1 1 2 2  45 ILE MD . 245 . HD1# 1 3 
       648 1 2 2 2  68 VAL QG . 268 . HG1# 1 3 
       649 1 1 2 2  46 ASP HA . 246 . HA   1 3 
       649 1 2 2 2  46 ASP QB . 246 . HB2  1 3 
       650 1 1 2 2  47 VAL HA . 247 . HA   1 3 
       650 1 2 2 2  47 VAL HB . 247 . HB   1 3 
       651 1 1 2 2  47 VAL HA . 247 . HA   1 3 
       651 1 2 2 2  47 VAL QG . 247 . HG1# 1 3 
       652 1 1 2 2  47 VAL HB . 247 . HB   1 3 
       652 1 2 2 2  47 VAL QG . 247 . HG1# 1 3 
       653 1 1 2 2  47 VAL QG . 247 . HG1# 1 3 
       653 1 2 2 2  48 LEU QB . 248 . HB2  1 3 
       654 1 1 2 2  47 VAL HA . 247 . HA   1 3 
       654 1 2 2 2  51 PRO HA . 251 . HA   1 3 
       655 1 1 2 2  47 VAL HA . 247 . HA   1 3 
       655 1 2 2 2  54 ALA MB . 254 . HB#  1 3 
       656 1 1 2 2  47 VAL HB . 247 . HB   1 3 
       656 1 2 2 2  54 ALA MB . 254 . HB#  1 3 
       657 1 1 2 2  47 VAL QG . 247 . HG1# 1 3 
       657 1 2 2 2  54 ALA MB . 254 . HB#  1 3 
       658 1 1 2 2  47 VAL QG . 247 . HG1# 1 3 
       658 1 2 2 2  59 ILE MD . 259 . HD1# 1 3 
       659 1 1 2 2  47 VAL QG . 247 . HG1# 1 3 
       659 1 2 2 2  59 ILE MG . 259 . HG2# 1 3 
       660 1 1 2 2  48 LEU HA . 248 . HA   1 3 
       660 1 2 2 2  48 LEU QB . 248 . HB2  1 3 
       661 1 1 2 2  48 LEU HA . 248 . HA   1 3 
       661 1 2 2 2  48 LEU QD . 248 . HD1# 1 3 
       662 1 1 2 2  48 LEU QB . 248 . HB2  1 3 
       662 1 2 2 2  48 LEU QD . 248 . HD1# 1 3 
       663 1 1 2 2  48 LEU QD . 248 . HD1# 1 3 
       663 1 2 2 2  48 LEU HG . 248 . HG   1 3 
       664 1 1 2 2  49 LYS HA . 249 . HA   1 3 
       664 1 2 2 2  50 ASN QB . 250 . HB2  1 3 
       665 1 1 2 2  50 ASN HA . 250 . HA   1 3 
       665 1 2 2 2  51 PRO QD . 251 . HD2  1 3 
       666 1 1 2 2  50 ASN HA . 250 . HA   1 3 
       666 1 2 2 2  51 PRO QG . 251 . HG2  1 3 
       667 1 1 2 2  50 ASN QB . 250 . HB2  1 3 
       667 1 2 2 2  53 LEU QD . 253 . HD1# 1 3 
       668 1 1 2 2  51 PRO QB . 251 . HB2  1 3 
       668 1 2 2 2  52 GLN HA . 252 . HA   1 3 
       669 1 1 2 2  51 PRO HA . 251 . HA   1 3 
       669 1 2 2 2  54 ALA MB . 254 . HB#  1 3 
       670 1 1 2 2  52 GLN HA . 252 . HA   1 3 
       670 1 2 2 2  52 GLN QB . 252 . HB2  1 3 
       671 1 1 2 2  52 GLN HA . 252 . HA   1 3 
       671 1 2 2 2  52 GLN QG . 252 . HG2  1 3 
       672 1 1 2 2  52 GLN QB . 252 . HB2  1 3 
       672 1 2 2 2  52 GLN QG . 252 . HG2  1 3 
       673 1 1 2 2  52 GLN QG . 252 . HG2  1 3 
       673 1 2 2 2  53 LEU QD . 253 . HD1# 1 3 
       674 1 1 2 2  52 GLN QG . 252 . HG2  1 3 
       674 1 2 2 2  53 LEU HG . 253 . HG   1 3 
       675 1 1 2 2  53 LEU HA . 253 . HA   1 3 
       675 1 2 2 2  53 LEU QD . 253 . HD1# 1 3 
       676 1 1 2 2  53 LEU QD . 253 . HD1# 1 3 
       676 1 2 2 2  53 LEU HG . 253 . HG   1 3 
       677 1 1 2 2  53 LEU QB . 253 . HB2  1 3 
       677 1 2 2 2  54 ALA HA . 254 . HA   1 3 
       678 1 1 2 2  53 LEU HA . 253 . HA   1 3 
       678 1 2 2 2  56 GLU QB . 256 . HB2  1 3 
       679 1 1 2 2  54 ALA HA . 254 . HA   1 3 
       679 1 2 2 2  54 ALA MB . 254 . HB#  1 3 
       680 1 1 2 2  54 ALA HA . 254 . HA   1 3 
       680 1 2 2 2  59 ILE MG . 259 . HG2# 1 3 
       681 1 1 2 2  54 ALA MB . 254 . HB#  1 3 
       681 1 2 2 2  59 ILE MD . 259 . HD1# 1 3 
       682 1 1 2 2  54 ALA MB . 254 . HB#  1 3 
       682 1 2 2 2  59 ILE MG . 259 . HG2# 1 3 
       683 1 1 2 2  55 GLU HA . 255 . HA   1 3 
       683 1 2 2 2  55 GLU QB . 255 . HB2  1 3 
       684 1 1 2 2  55 GLU HA . 255 . HA   1 3 
       684 1 2 2 2  55 GLU QG . 255 . HG2  1 3 
       685 1 1 2 2  56 GLU HA . 256 . HA   1 3 
       685 1 2 2 2  56 GLU QG . 256 . HG2  1 3 
       686 1 1 2 2  56 GLU HA . 256 . HA   1 3 
       686 1 2 2 2  58 LYS HA . 258 . HA   1 3 
       687 1 1 2 2  56 GLU HA . 256 . HA   1 3 
       687 1 2 2 2  58 LYS QE . 258 . HE2  1 3 
       688 1 1 2 2  57 ASP QB . 257 . HB2  1 3 
       688 1 2 2 2  59 ILE MD . 259 . HD1# 1 3 
       689 1 1 2 2  58 LYS HA . 258 . HA   1 3 
       689 1 2 2 2  58 LYS QD . 258 . HD2  1 3 
       690 1 1 2 2  58 LYS HA . 258 . HA   1 3 
       690 1 2 2 2  58 LYS QE . 258 . HE2  1 3 
       691 1 1 2 2  58 LYS HA . 258 . HA   1 3 
       691 1 2 2 2  58 LYS QG . 258 . HG2  1 3 
       692 1 1 2 2  58 LYS HA . 258 . HA   1 3 
       692 1 2 2 2  60 LEU QD . 260 . HD1# 1 3 
       693 1 1 2 2  58 LYS QG . 258 . HG2  1 3 
       693 1 2 2 2  60 LEU QD . 260 . HD1# 1 3 
       694 1 1 2 2  59 ILE HA . 259 . HA   1 3 
       694 1 2 2 2  59 ILE HB . 259 . HB   1 3 
       695 1 1 2 2  59 ILE HA . 259 . HA   1 3 
       695 1 2 2 2  59 ILE MD . 259 . HD1# 1 3 
       696 1 1 2 2  59 ILE HA . 259 . HA   1 3 
       696 1 2 2 2  59 ILE MG . 259 . HG2# 1 3 
       697 1 1 2 2  59 ILE HB . 259 . HB   1 3 
       697 1 2 2 2  59 ILE MD . 259 . HD1# 1 3 
       698 1 1 2 2  59 ILE HB . 259 . HB   1 3 
       698 1 2 2 2  59 ILE QG . 259 . HG12 1 3 
       699 1 1 2 2  59 ILE HB . 259 . HB   1 3 
       699 1 2 2 2  59 ILE MG . 259 . HG2# 1 3 
       700 1 1 2 2  59 ILE MD . 259 . HD1# 1 3 
       700 1 2 2 2  59 ILE MG . 259 . HG2# 1 3 
       701 1 1 2 2  59 ILE MG . 259 . HG2# 1 3 
       701 1 2 2 2  60 LEU HA . 260 . HA   1 3 
       702 1 1 2 2  59 ILE MG . 259 . HG2# 1 3 
       702 1 2 2 2  61 ALA MB . 261 . HB#  1 3 
       703 1 1 2 2  59 ILE MG . 259 . HG2# 1 3 
       703 1 2 2 2  62 THR MG . 262 . HG2# 1 3 
       704 1 1 2 2  59 ILE MD . 259 . HD1# 1 3 
       704 1 2 2 2  64 THR MG . 264 . HG2# 1 3 
       705 1 1 2 2  59 ILE MG . 259 . HG2# 1 3 
       705 1 2 2 2  64 THR HB . 264 . HB   1 3 
       706 1 1 2 2  59 ILE MG . 259 . HG2# 1 3 
       706 1 2 2 2  64 THR MG . 264 . HG2# 1 3 
       707 1 1 2 2  59 ILE MD . 259 . HD1# 1 3 
       707 1 2 2 2  66 ALA MB . 266 . HB#  1 3 
       708 1 1 2 2  59 ILE MD . 259 . HD1# 1 3 
       708 1 2 2 2  75 ARG QD . 275 . HD2  1 3 
       709 1 1 2 2  60 LEU HA . 260 . HA   1 3 
       709 1 2 2 2  60 LEU QD . 260 . HD1# 1 3 
       710 1 1 2 2  60 LEU HA . 260 . HA   1 3 
       710 1 2 2 2  60 LEU HG . 260 . HG   1 3 
       711 1 1 2 2  60 LEU QD . 260 . HD1# 1 3 
       711 1 2 2 2  60 LEU HG . 260 . HG   1 3 
       712 1 1 2 2  60 LEU HA . 260 . HA   1 3 
       712 1 2 2 2  61 ALA MB . 261 . HB#  1 3 
       713 1 1 2 2  60 LEU QB . 260 . HB2  1 3 
       713 1 2 2 2  61 ALA MB . 261 . HB#  1 3 
       714 1 1 2 2  61 ALA HA . 261 . HA   1 3 
       714 1 2 2 2  61 ALA MB . 261 . HB#  1 3 
       715 1 1 2 2  61 ALA HA . 261 . HA   1 3 
       715 1 2 2 2  77 ILE MG . 277 . HG2# 1 3 
       716 1 1 2 2  61 ALA MB . 261 . HB#  1 3 
       716 1 2 2 2  77 ILE MG . 277 . HG2# 1 3 
       717 1 1 2 2  62 THR HA . 262 . HA   1 3 
       717 1 2 2 2  62 THR MG . 262 . HG2# 1 3 
       718 1 1 2 2  62 THR HB . 262 . HB   1 3 
       718 1 2 2 2  62 THR MG . 262 . HG2# 1 3 
       719 1 1 2 2  63 PRO QD . 263 . HD2  1 3 
       719 1 2 2 2  79 ASP HA . 279 . HA   1 3 
       720 1 1 2 2  63 PRO QD . 263 . HD2  1 3 
       720 1 2 2 2  80 LEU QD . 280 . HD1# 1 3 
       721 1 1 2 2  64 THR HA . 264 . HA   1 3 
       721 1 2 2 2  64 THR MG . 264 . HG2# 1 3 
       722 1 1 2 2  64 THR MG . 264 . HG2# 1 3 
       722 1 2 2 2  75 ARG QB . 275 . HB2  1 3 
       723 1 1 2 2  64 THR MG . 264 . HG2# 1 3 
       723 1 2 2 2  75 ARG QD . 275 . HD2  1 3 
       724 1 1 2 2  64 THR HA . 264 . HA   1 3 
       724 1 2 2 2  77 ILE HA . 277 . HA   1 3 
       725 1 1 2 2  65 LEU HA . 265 . HA   1 3 
       725 1 2 2 2  65 LEU QD . 265 . HD1# 1 3 
       726 1 1 2 2  65 LEU QD . 265 . HD1# 1 3 
       726 1 2 2 2  90 LEU QD . 290 . HD1# 1 3 
       727 1 1 2 2  66 ALA HA . 266 . HA   1 3 
       727 1 2 2 2  66 ALA MB . 266 . HB#  1 3 
       728 1 1 2 2  66 ALA MB . 266 . HB#  1 3 
       728 1 2 2 2  68 VAL QG . 268 . HG1# 1 3 
       729 1 1 2 2  66 ALA HA . 266 . HA   1 3 
       729 1 2 2 2  75 ARG HA . 275 . HA   1 3 
       730 1 1 2 2  66 ALA MB . 266 . HB#  1 3 
       730 1 2 2 2  75 ARG HA . 275 . HA   1 3 
       731 1 1 2 2  66 ALA MB . 266 . HB#  1 3 
       731 1 2 2 2  75 ARG QD . 275 . HD2  1 3 
       732 1 1 2 2  67 LYS QE . 267 . HE2  1 3 
       732 1 2 2 2  71 PRO HA . 271 . HA   1 3 
       733 1 1 2 2  68 VAL HA . 268 . HA   1 3 
       733 1 2 2 2  68 VAL HB . 268 . HB   1 3 
       734 1 1 2 2  68 VAL HA . 268 . HA   1 3 
       734 1 2 2 2  68 VAL QG . 268 . HG1# 1 3 
       735 1 1 2 2  68 VAL HB . 268 . HB   1 3 
       735 1 2 2 2  68 VAL QG . 268 . HG1# 1 3 
       736 1 1 2 2  69 LEU HA . 269 . HA   1 3 
       736 1 2 2 2  69 LEU QD . 269 . HD1# 1 3 
       737 1 1 2 2  69 LEU QB . 269 . HB2  1 3 
       737 1 2 2 2  69 LEU QD . 269 . HD1# 1 3 
       738 1 1 2 2  69 LEU QD . 269 . HD1# 1 3 
       738 1 2 2 2  69 LEU HG . 269 . HG   1 3 
       739 1 1 2 2  69 LEU HA . 269 . HA   1 3 
       739 1 2 2 2  70 PRO HA . 270 . HA   1 3 
       740 1 1 2 2  69 LEU QD . 269 . HD1# 1 3 
       740 1 2 2 2  70 PRO HA . 270 . HA   1 3 
       741 1 1 2 2  69 LEU QD . 269 . HD1# 1 3 
       741 1 2 2 2  70 PRO QB . 270 . HB2  1 3 
       742 1 1 2 2  69 LEU QD . 269 . HD1# 1 3 
       742 1 2 2 2  71 PRO QD . 271 . HD2  1 3 
       743 1 1 2 2  69 LEU QD . 269 . HD1# 1 3 
       743 1 2 2 2  71 PRO QG . 271 . HG2  1 3 
       744 1 1 2 2  71 PRO HA . 271 . HA   1 3 
       744 1 2 2 2  71 PRO QG . 271 . HG2  1 3 
       745 1 1 2 2  71 PRO HA . 271 . HA   1 3 
       745 1 2 2 2  72 PRO HA . 272 . HA   1 3 
       746 1 1 2 2  71 PRO QB . 271 . HB2  1 3 
       746 1 2 2 2  72 PRO HA . 272 . HA   1 3 
       747 1 1 2 2  71 PRO HA . 271 . HA   1 3 
       747 1 2 2 2  73 VAL QG . 273 . HG1# 1 3 
       748 1 1 2 2  71 PRO QD . 271 . HD2  1 3 
       748 1 2 2 2  73 VAL QG . 273 . HG1# 1 3 
       749 1 1 2 2  72 PRO HA . 272 . HA   1 3 
       749 1 2 2 2  72 PRO QG . 272 . HG2  1 3 
       750 1 1 2 2  73 VAL HA . 273 . HA   1 3 
       750 1 2 2 2  73 VAL QG . 273 . HG1# 1 3 
       751 1 1 2 2  73 VAL HB . 273 . HB   1 3 
       751 1 2 2 2  73 VAL QG . 273 . HG1# 1 3 
       752 1 1 2 2  74 ARG HA . 274 . HA   1 3 
       752 1 2 2 2  74 ARG QD . 274 . HD2  1 3 
       753 1 1 2 2  74 ARG HA . 274 . HA   1 3 
       753 1 2 2 2  74 ARG QG . 274 . HG2  1 3 
       754 1 1 2 2  75 ARG QD . 275 . HD2  1 3 
       754 1 2 2 2  77 ILE MD . 277 . HD1# 1 3 
       755 1 1 2 2  76 ILE HA . 276 . HA   1 3 
       755 1 2 2 2  76 ILE MD . 276 . HD1# 1 3 
       756 1 1 2 2  76 ILE HA . 276 . HA   1 3 
       756 1 2 2 2  76 ILE QG . 276 . HG12 1 3 
       757 1 1 2 2  76 ILE HA . 276 . HA   1 3 
       757 1 2 2 2  76 ILE MG . 276 . HG2# 1 3 
       758 1 1 2 2  76 ILE HB . 276 . HB   1 3 
       758 1 2 2 2  76 ILE MD . 276 . HD1# 1 3 
       759 1 1 2 2  76 ILE MD . 276 . HD1# 1 3 
       759 1 2 2 2  76 ILE QG . 276 . HG12 1 3 
       760 1 1 2 2  76 ILE QG . 276 . HG12 1 3 
       760 1 2 2 2  76 ILE MG . 276 . HG2# 1 3 
       761 1 1 2 2  76 ILE MD . 276 . HD1# 1 3 
       761 1 2 2 2  89 ALA HA . 289 . HA   1 3 
       762 1 1 2 2  76 ILE MD . 276 . HD1# 1 3 
       762 1 2 2 2  89 ALA MB . 289 . HB#  1 3 
       763 1 1 2 2  76 ILE QG . 276 . HG12 1 3 
       763 1 2 2 2  89 ALA HA . 289 . HA   1 3 
       764 1 1 2 2  76 ILE MG . 276 . HG2# 1 3 
       764 1 2 2 2  89 ALA MB . 289 . HB#  1 3 
       765 1 1 2 2  76 ILE MD . 276 . HD1# 1 3 
       765 1 2 2 2  90 LEU QD . 290 . HD1# 1 3 
       766 1 1 2 2  76 ILE MG . 276 . HG2# 1 3 
       766 1 2 2 2  90 LEU QD . 290 . HD1# 1 3 
       767 1 1 2 2  77 ILE HA . 277 . HA   1 3 
       767 1 2 2 2  77 ILE HB . 277 . HB   1 3 
       768 1 1 2 2  77 ILE HA . 277 . HA   1 3 
       768 1 2 2 2  77 ILE MD . 277 . HD1# 1 3 
       769 1 1 2 2  77 ILE HA . 277 . HA   1 3 
       769 1 2 2 2  77 ILE QG . 277 . HG12 1 3 
       770 1 1 2 2  77 ILE HA . 277 . HA   1 3 
       770 1 2 2 2  77 ILE MG . 277 . HG2# 1 3 
       771 1 1 2 2  77 ILE HB . 277 . HB   1 3 
       771 1 2 2 2  77 ILE MD . 277 . HD1# 1 3 
       772 1 1 2 2  77 ILE HB . 277 . HB   1 3 
       772 1 2 2 2  77 ILE MG . 277 . HG2# 1 3 
       773 1 1 2 2  77 ILE MD . 277 . HD1# 1 3 
       773 1 2 2 2  77 ILE QG . 277 . HG12 1 3 
       774 1 1 2 2  77 ILE QG . 277 . HG12 1 3 
       774 1 2 2 2  77 ILE MG . 277 . HG2# 1 3 
       775 1 1 2 2  80 LEU HA . 280 . HA   1 3 
       775 1 2 2 2  80 LEU QD . 280 . HD1# 1 3 
       776 1 1 2 2  80 LEU QD . 280 . HD1# 1 3 
       776 1 2 2 2  80 LEU HG . 280 . HG   1 3 
       777 1 1 2 2  80 LEU QD . 280 . HD1# 1 3 
       777 1 2 2 2  89 ALA MB . 289 . HB#  1 3 
       778 1 1 2 2  81 SER HA . 281 . HA   1 3 
       778 1 2 2 2  81 SER QB . 281 . HB2  1 3 
       779 1 1 2 2  83 ARG HA . 283 . HA   1 3 
       779 1 2 2 2  83 ARG QG . 283 . HG2  1 3 
       780 1 1 2 2  83 ARG QG . 283 . HG2  1 3 
       780 1 2 2 2  84 GLU QG . 284 . HG2  1 3 
       781 1 1 2 2  83 ARG HA . 283 . HA   1 3 
       781 1 2 2 2  86 VAL HB . 286 . HB   1 3 
       782 1 1 2 2  84 GLU HA . 284 . HA   1 3 
       782 1 2 2 2  84 GLU QB . 284 . HB2  1 3 
       783 1 1 2 2  84 GLU HA . 284 . HA   1 3 
       783 1 2 2 2  84 GLU QG . 284 . HG2  1 3 
       784 1 1 2 2  84 GLU HA . 284 . HA   1 3 
       784 1 2 2 2  87 LEU QD . 287 . HD1# 1 3 
       785 1 1 2 2  84 GLU QG . 284 . HG2  1 3 
       785 1 2 2 2  88 ILE MD . 288 . HD1# 1 3 
       786 1 1 2 2  85 LYS HA . 285 . HA   1 3 
       786 1 2 2 2  85 LYS QG . 285 . HG2  1 3 
       787 1 1 2 2  85 LYS QE . 285 . HE2  1 3 
       787 1 2 2 2  85 LYS QG . 285 . HG2  1 3 
       788 1 1 2 2  85 LYS HA . 285 . HA   1 3 
       788 1 2 2 2  88 ILE MD . 288 . HD1# 1 3 
       789 1 1 2 2  85 LYS QE . 285 . HE2  1 3 
       789 1 2 2 2  88 ILE MD . 288 . HD1# 1 3 
       790 1 1 2 2  85 LYS QE . 285 . HE2  1 3 
       790 1 2 2 2  88 ILE MG . 288 . HG2# 1 3 
       791 1 1 2 2  85 LYS QG . 285 . HG2  1 3 
       791 1 2 2 2  88 ILE MD . 288 . HD1# 1 3 
       792 1 1 2 2  85 LYS QG . 285 . HG2  1 3 
       792 1 2 2 2  88 ILE MG . 288 . HG2# 1 3 
       793 1 1 2 2  86 VAL HA . 286 . HA   1 3 
       793 1 2 2 2  89 ALA MB . 289 . HB#  1 3 
       794 1 1 2 2  87 LEU HA . 287 . HA   1 3 
       794 1 2 2 2  87 LEU QD . 287 . HD1# 1 3 
       795 1 1 2 2  87 LEU HA . 287 . HA   1 3 
       795 1 2 2 2  87 LEU HG . 287 . HG   1 3 
       796 1 1 2 2  87 LEU QB . 287 . HB2  1 3 
       796 1 2 2 2  87 LEU QD . 287 . HD1# 1 3 
       797 1 1 2 2  87 LEU QD . 287 . HD1# 1 3 
       797 1 2 2 2  87 LEU HG . 287 . HG   1 3 
       798 1 1 2 2  87 LEU HA . 287 . HA   1 3 
       798 1 2 2 2  90 LEU QD . 290 . HD1# 1 3 
       799 1 1 2 2  87 LEU QD . 287 . HD1# 1 3 
       799 1 2 2 2  90 LEU QD . 290 . HD1# 1 3 
       800 1 1 2 2  87 LEU QD . 287 . HD1# 1 3 
       800 1 2 2 2  91 ARG HA . 291 . HA   1 3 
       801 1 1 2 2  87 LEU QD . 287 . HD1# 1 3 
       801 1 2 2 2  91 ARG QD . 291 . HD2  1 3 
       802 1 1 2 2  88 ILE HA . 288 . HA   1 3 
       802 1 2 2 2  88 ILE MD . 288 . HD1# 1 3 
       803 1 1 2 2  88 ILE HA . 288 . HA   1 3 
       803 1 2 2 2  88 ILE QG . 288 . HG12 1 3 
       804 1 1 2 2  88 ILE HA . 288 . HA   1 3 
       804 1 2 2 2  88 ILE MG . 288 . HG2# 1 3 
       805 1 1 2 2  88 ILE HB . 288 . HB   1 3 
       805 1 2 2 2  88 ILE MG . 288 . HG2# 1 3 
       806 1 1 2 2  88 ILE MD . 288 . HD1# 1 3 
       806 1 2 2 2  88 ILE QG . 288 . HG12 1 3 
       807 1 1 2 2  88 ILE QG . 288 . HG12 1 3 
       807 1 2 2 2  88 ILE MG . 288 . HG2# 1 3 
       808 1 1 2 2  88 ILE HB . 288 . HB   1 3 
       808 1 2 2 2  89 ALA HA . 289 . HA   1 3 
       809 1 1 2 2  88 ILE HB . 288 . HB   1 3 
       809 1 2 2 2  89 ALA MB . 289 . HB#  1 3 
       810 1 1 2 2  88 ILE MG . 288 . HG2# 1 3 
       810 1 2 2 2  89 ALA HA . 289 . HA   1 3 
       811 1 1 2 2  88 ILE HA . 288 . HA   1 3 
       811 1 2 2 2  91 ARG QB . 291 . HB2  1 3 
       812 1 1 2 2  88 ILE HA . 288 . HA   1 3 
       812 1 2 2 2  91 ARG QD . 291 . HD2  1 3 
       813 1 1 2 2  89 ALA MB . 289 . HB#  1 3 
       813 1 2 2 2  90 LEU QD . 290 . HD1# 1 3 
       814 1 1 2 2  90 LEU HA . 290 . HA   1 3 
       814 1 2 2 2  90 LEU QD . 290 . HD1# 1 3 
       815 1 1 2 2  90 LEU HA . 290 . HA   1 3 
       815 1 2 2 2  90 LEU HG . 290 . HG   1 3 
       816 1 1 2 2  90 LEU QD . 290 . HD1# 1 3 
       816 1 2 2 2  90 LEU HG . 290 . HG   1 3 
       817 1 1 2 2  90 LEU HA . 290 . HA   1 3 
       817 1 2 2 2  93 LEU QD . 293 . HD1# 1 3 
       818 1 1 2 2  90 LEU QD . 290 . HD1# 1 3 
       818 1 2 2 2  93 LEU QB . 293 . HB2  1 3 
       819 1 1 2 2  90 LEU QD . 290 . HD1# 1 3 
       819 1 2 2 2  93 LEU QD . 293 . HD1# 1 3 
       820 1 1 2 2  91 ARG HA . 291 . HA   1 3 
       820 1 2 2 2  91 ARG QG . 291 . HG2  1 3 
       821 1 1 2 2  91 ARG QB . 291 . HB2  1 3 
       821 1 2 2 2  92 LEU QD . 292 . HD1# 1 3 
       822 1 1 2 2  91 ARG HA . 291 . HA   1 3 
       822 1 2 2 2  94 ALA MB . 294 . HB#  1 3 
       823 1 1 2 2  92 LEU HA . 292 . HA   1 3 
       823 1 2 2 2  92 LEU QD . 292 . HD1# 1 3 
       824 1 1 2 2  92 LEU QB . 292 . HB2  1 3 
       824 1 2 2 2  92 LEU QD . 292 . HD1# 1 3 
       825 1 1 2 2  92 LEU QB . 292 . HB2  1 3 
       825 1 2 2 2  92 LEU HG . 292 . HG   1 3 
       826 1 1 2 2  92 LEU QD . 292 . HD1# 1 3 
       826 1 2 2 2  92 LEU HG . 292 . HG   1 3 
       827 1 1 2 2  93 LEU HA . 293 . HA   1 3 
       827 1 2 2 2  93 LEU QD . 293 . HD1# 1 3 
       828 1 1 2 2  93 LEU QB . 293 . HB2  1 3 
       828 1 2 2 2  93 LEU QD . 293 . HD1# 1 3 
       829 1 1 2 2  93 LEU QD . 293 . HD1# 1 3 
       829 1 2 2 2  93 LEU HG . 293 . HG   1 3 
       830 1 1 2 2  94 ALA HA . 294 . HA   1 3 
       830 1 2 2 2  94 ALA MB . 294 . HB#  1 3 
       831 1 1 2 2  94 ALA MB . 294 . HB#  1 3 
       831 1 2 2 2  97 ILE MG . 297 . HG2# 1 3 
       832 1 1 2 2  95 GLU HA . 295 . HA   1 3 
       832 1 2 2 2  95 GLU QB . 295 . HB2  1 3 
       833 1 1 2 2  95 GLU HA . 295 . HA   1 3 
       833 1 2 2 2  95 GLU QG . 295 . HG2  1 3 
       834 1 1 2 2  97 ILE HA . 297 . HA   1 3 
       834 1 2 2 2  97 ILE HB . 297 . HB   1 3 
       835 1 1 2 2  97 ILE HA . 297 . HA   1 3 
       835 1 2 2 2  97 ILE MG . 297 . HG2# 1 3 
       836 1 1 2 2 100 TYR HA . 300 . HA   1 3 
       836 1 2 2 2 100 TYR QB . 300 . HB2  1 3 
       837 1 1 2 2 101 LYS HA . 301 . HA   1 3 
       837 1 2 2 2 101 LYS QB . 301 . HB2  1 3 
       838 1 1 2 2 101 LYS QB . 301 . HB2  1 3 
       838 1 2 2 2 101 LYS QG . 301 . HG2  1 3 
    stop_

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

         1 1 . . . . . 3.0 1.5 4.5 1 3 
         2 1 . . . . . 4.2 2.1 6.3 1 3 
         3 1 . . . . . 3.4 1.7 5.1 1 3 
         4 1 . . . . . 1.9 1.0 2.8 1 3 
         5 1 . . . . . 2.8 1.4 4.7 1 3 
         6 1 . . . . . 2.0 1.0 3.0 1 3 
         7 1 . . . . . 3.1 1.5 5.2 1 3 
         8 1 . . . . . 4.4 2.2 6.6 1 3 
         9 1 . . . . . 2.7 1.4 4.0 1 3 
        10 1 . . . . . 4.3 2.2 6.4 1 3 
        11 1 . . . . . 2.4 1.2 3.6 1 3 
        12 1 . . . . . 3.0 1.5 4.2 1 3 
        13 1 . . . . . 3.3 1.6 5.0 1 3 
        14 1 . . . . . 2.4 1.2 3.6 1 3 
        15 1 . . . . . 3.4 1.8 5.1 1 3 
        16 1 . . . . . 4.2 2.1 6.3 1 3 
        17 1 . . . . . 3.2 1.6 4.8 1 3 
        18 1 . . . . . 3.3 1.7 5.4 1 3 
        19 1 . . . . . 2.3 1.1 3.5 1 3 
        20 1 . . . . . 2.9 1.5 4.3 1 3 
        21 1 . . . . . 3.0 1.5 5.0 1 3 
        22 1 . . . . . 3.1 1.6 5.1 1 3 
        23 1 . . . . . 4.6 2.3 6.9 1 3 
        24 1 . . . . . 2.5 1.3 4.2 1 3 
        25 1 . . . . . 2.7 1.4 4.0 1 3 
        26 1 . . . . . 2.6 1.3 4.4 1 3 
        27 1 . . . . . 4.2 2.1 6.8 1 3 
        28 1 . . . . . 4.1 2.0 6.7 1 3 
        29 1 . . . . . 4.6 2.3 7.4 1 3 
        30 1 . . . . . 3.9 1.9 5.9 1 3 
        31 1 . . . . . 4.3 2.2 6.4 1 3 
        32 1 . . . . . 3.4 1.7 5.1 1 3 
        33 1 . . . . . 3.4 1.7 5.1 1 3 
        34 1 . . . . . 3.2 1.6 4.8 1 3 
        35 1 . . . . . 3.3 1.9 5.5 1 3 
        36 1 . . . . . 3.9 2.0 6.3 1 3 
        37 1 . . . . . 3.6 1.8 5.4 1 3 
        38 1 . . . . . 3.8 1.9 6.2 1 3 
        39 1 . . . . . 3.9 2.0 5.8 1 3 
        40 1 . . . . . 3.2 1.6 4.8 1 3 
        41 1 . . . . . 3.7 1.9 6.0 1 3 
        42 1 . . . . . 4.3 2.2 6.9 1 3 
        43 1 . . . . . 4.3 2.2 6.9 1 3 
        44 1 . . . . . 3.3 1.7 4.9 1 3 
        45 1 . . . . . 4.4 2.2 6.6 1 3 
        46 1 . . . . . 3.5 1.7 5.8 1 3 
        47 1 . . . . . 3.8 1.9 5.7 1 3 
        48 1 . . . . . 3.5 1.8 5.7 1 3 
        49 1 . . . . . 3.0 1.5 5.0 1 3 
        50 1 . . . . . 4.1 2.0 6.2 1 3 
        51 1 . . . . . 3.7 1.9 5.5 1 3 
        52 1 . . . . . 3.0 1.5 5.0 1 3 
        53 1 . . . . . 4.1 2.0 6.2 1 3 
        54 1 . . . . . 4.1 2.1 6.1 1 3 
        55 1 . . . . . 4.5 2.2 7.3 1 3 
        56 1 . . . . . 4.3 2.2 6.4 1 3 
        57 1 . . . . . 4.4 2.2 6.6 1 3 
        58 1 . . . . . 3.0 1.5 4.5 1 3 
        59 1 . . . . . 4.4 2.2 7.1 1 3 
        60 1 . . . . . 4.3 2.2 6.4 1 3 
        61 1 . . . . . 4.3 2.1 6.5 1 3 
        62 1 . . . . . 3.2 1.6 4.8 1 3 
        63 1 . . . . . 3.3 1.6 5.0 1 3 
        64 1 . . . . . 3.4 1.7 5.1 1 3 
        65 1 . . . . . 3.1 1.8 5.2 1 3 
        66 1 . . . . . 3.9 1.9 6.4 1 3 
        67 1 . . . . . 3.8 1.9 6.2 1 3 
        68 1 . . . . . 4.1 2.1 6.1 1 3 
        69 1 . . . . . 3.9 1.9 6.4 1 3 
        70 1 . . . . . 3.8 1.9 6.2 1 3 
        71 1 . . . . . 3.0 1.5 5.0 1 3 
        72 1 . . . . . 2.8 1.4 4.2 1 3 
        73 1 . . . . . 3.2 1.6 5.3 1 3 
        74 1 . . . . . 4.2 2.1 6.8 1 3 
        75 1 . . . . . 3.9 1.9 5.9 1 3 
        76 1 . . . . . 4.0 2.0 6.5 1 3 
        77 1 . . . . . 3.6 1.8 5.4 1 3 
        78 1 . . . . . 4.5 2.3 6.7 1 3 
        79 1 . . . . . 4.2 2.1 5.3 1 3 
        80 1 . . . . . 2.9 1.5 4.8 1 3 
        81 1 . . . . . 4.0 2.0 6.0 1 3 
        82 1 . . . . . 2.9 1.5 4.3 1 3 
        83 1 . . . . . 4.0 2.0 6.0 1 3 
        84 1 . . . . . 2.4 1.2 4.1 1 3 
        85 1 . . . . . 4.0 2.0 6.0 1 3 
        86 1 . . . . . 4.1 2.1 6.1 1 3 
        87 1 . . . . . 3.5 1.8 5.7 1 3 
        88 1 . . . . . 4.1 2.1 6.1 1 3 
        89 1 . . . . . 3.7 1.8 5.6 1 3 
        90 1 . . . . . 4.5 2.2 6.8 1 3 
        91 1 . . . . . 3.7 1.8 5.6 1 3 
        92 1 . . . . . 4.2 2.1 6.3 1 3 
        93 1 . . . . . 3.4 1.7 5.6 1 3 
        94 1 . . . . . 2.7 1.4 4.0 1 3 
        95 1 . . . . . 2.2 1.1 3.8 1 3 
        96 1 . . . . . 3.8 1.9 5.7 1 3 
        97 1 . . . . . 2.7 1.4 4.5 1 3 
        98 1 . . . . . 4.4 2.2 6.6 1 3 
        99 1 . . . . . 3.7 1.8 5.6 1 3 
       100 1 . . . . . 4.0 2.0 6.0 1 3 
       101 1 . . . . . 2.9 1.5 4.3 1 3 
       102 1 . . . . . 2.4 1.2 3.6 1 3 
       103 1 . . . . . 3.8 1.9 5.7 1 3 
       104 1 . . . . . 3.5 1.7 5.3 1 3 
       105 1 . . . . . 2.8 1.4 4.2 1 3 
       106 1 . . . . . 3.7 1.9 5.5 1 3 
       107 1 . . . . . 3.8 1.9 6.2 1 3 
       108 1 . . . . . 3.4 1.7 5.1 1 3 
       109 1 . . . . . 2.8 1.4 4.2 1 3 
       110 1 . . . . . 2.3 1.1 4.0 1 3 
       111 1 . . . . . 3.6 1.8 5.4 1 3 
       112 1 . . . . . 4.1 2.1 6.1 1 3 
       113 1 . . . . . 3.2 1.6 5.3 1 3 
       114 1 . . . . . 3.8 1.9 6.2 1 3 
       115 1 . . . . . 4.3 2.1 6.5 1 3 
       116 1 . . . . . 4.4 2.2 6.6 1 3 
       117 1 . . . . . 2.4 1.2 3.6 1 3 
       118 1 . . . . . 2.8 1.4 4.7 1 3 
       119 1 . . . . . 3.3 1.6 5.5 1 3 
       120 1 . . . . . 3.5 1.8 5.2 1 3 
       121 1 . . . . . 4.3 2.1 6.5 1 3 
       122 1 . . . . . 2.9 1.5 4.3 1 3 
       123 1 . . . . . 2.7 1.3 4.1 1 3 
       124 1 . . . . . 3.7 1.9 5.5 1 3 
       125 1 . . . . . 3.2 1.6 4.8 1 3 
       126 1 . . . . . 3.6 1.8 5.4 1 3 
       127 1 . . . . . 4.0 2.0 6.0 1 3 
       128 1 . . . . . 3.0 1.5 4.5 1 3 
       129 1 . . . . . 3.3 1.7 4.9 1 3 
       130 1 . . . . . 3.1 1.6 5.1 1 3 
       131 1 . . . . . 3.3 1.7 4.9 1 3 
       132 1 . . . . . 2.3 1.2 3.9 1 3 
       133 1 . . . . . 3.2 1.6 5.3 1 3 
       134 1 . . . . . 3.6 1.8 5.4 1 3 
       135 1 . . . . . 3.0 1.5 4.5 1 3 
       136 1 . . . . . 2.8 1.5 4.2 1 3 
       137 1 . . . . . 3.3 1.6 5.0 1 3 
       138 1 . . . . . 3.7 1.9 5.5 1 3 
       139 1 . . . . . 3.4 1.7 5.1 1 3 
       140 1 . . . . . 3.2 1.6 5.3 1 3 
       141 1 . . . . . 3.9 1.9 5.9 1 3 
       142 1 . . . . . 3.0 1.5 4.5 1 3 
       143 1 . . . . . 2.4 1.2 4.1 1 3 
       144 1 . . . . . 4.0 2.0 6.0 1 3 
       145 1 . . . . . 2.8 1.4 4.7 1 3 
       146 1 . . . . . 4.2 2.3 6.3 1 3 
       147 1 . . . . . 4.2 2.1 6.3 1 3 
       148 1 . . . . . 2.6 1.4 3.9 1 3 
       149 1 . . . . . 3.7 1.8 5.4 1 3 
       150 1 . . . . . 3.9 2.0 5.8 1 3 
       151 1 . . . . . 2.9 1.4 4.4 1 3 
       152 1 . . . . . 2.6 1.3 3.9 1 3 
       153 1 . . . . . 4.0 2.0 6.0 1 3 
       154 1 . . . . . 3.2 1.6 4.8 1 3 
       155 1 . . . . . 4.1 2.0 6.2 1 3 
       156 1 . . . . . 3.6 1.8 5.4 1 3 
       157 1 . . . . . 3.8 1.9 5.7 1 3 
       158 1 . . . . . 4.2 2.1 6.3 1 3 
       159 1 . . . . . 4.0 2.0 6.0 1 3 
       160 1 . . . . . 3.1 1.5 5.2 1 3 
       161 1 . . . . . 3.1 1.5 5.2 1 3 
       162 1 . . . . . 3.5 1.7 5.8 1 3 
       163 1 . . . . . 3.7 1.8 5.6 1 3 
       164 1 . . . . . 3.1 1.6 5.1 1 3 
       165 1 . . . . . 3.7 1.8 5.6 1 3 
       166 1 . . . . . 3.8 1.9 6.2 1 3 
       167 1 . . . . . 3.9 2.0 6.3 1 3 
       168 1 . . . . . 3.0 1.5 4.5 1 3 
       169 1 . . . . . 3.2 1.6 4.7 1 3 
       170 1 . . . . . 3.4 1.7 5.1 1 3 
       171 1 . . . . . 3.5 1.8 5.2 1 3 
       172 1 . . . . . 3.2 1.6 4.8 1 3 
       173 1 . . . . . 4.2 2.1 6.3 1 3 
       174 1 . . . . . 2.9 1.5 4.3 1 3 
       175 1 . . . . . 2.4 1.2 3.6 1 3 
       176 1 . . . . . 3.3 1.6 5.0 1 3 
       177 1 . . . . . 3.0 1.5 4.5 1 3 
       178 1 . . . . . 3.7 1.8 5.6 1 3 
       179 1 . . . . . 3.8 1.9 5.7 1 3 
       180 1 . . . . . 2.7 1.7 4.1 1 3 
       181 1 . . . . . 3.4 1.7 5.1 1 3 
       182 1 . . . . . 3.4 1.7 5.1 1 3 
       183 1 . . . . . 3.3 1.9 5.0 1 3 
       184 1 . . . . . 4.0 2.0 6.0 1 3 
       185 1 . . . . . 4.1 2.1 5.7 1 3 
       186 1 . . . . . 3.0 1.5 4.5 1 3 
       187 1 . . . . . 4.2 2.1 6.8 1 3 
       188 1 . . . . . 2.9 1.4 4.4 1 3 
       189 1 . . . . . 2.6 1.3 3.9 1 3 
       190 1 . . . . . 4.1 2.0 6.2 1 3 
       191 1 . . . . . 3.8 1.9 4.9 1 3 
       192 1 . . . . . 3.9 1.9 5.9 1 3 
       193 1 . . . . . 4.1 2.1 6.1 1 3 
       194 1 . . . . . 4.0 2.0 6.0 1 3 
       195 1 . . . . . 4.0 2.0 6.5 1 3 
       196 1 . . . . . 3.5 1.7 5.3 1 3 
       197 1 . . . . . 4.0 2.0 6.5 1 3 
       198 1 . . . . . 3.3 1.7 5.4 1 3 
       199 1 . . . . . 3.6 1.8 5.4 1 3 
       200 1 . . . . . 3.8 1.9 5.6 1 3 
       201 1 . . . . . 3.0 1.5 4.5 1 3 
       202 1 . . . . . 2.9 1.4 4.9 1 3 
       203 1 . . . . . 3.4 1.7 5.1 1 3 
       204 1 . . . . . 3.1 1.5 5.2 1 3 
       205 1 . . . . . 3.8 1.9 5.7 1 3 
       206 1 . . . . . 3.3 1.6 5.5 1 3 
       207 1 . . . . . 3.2 1.6 4.8 1 3 
       208 1 . . . . . 3.1 1.5 5.2 1 3 
       209 1 . . . . . 4.1 2.1 5.9 1 3 
       210 1 . . . . . 3.8 1.9 5.7 1 3 
       211 1 . . . . . 3.8 1.9 5.7 1 3 
       212 1 . . . . . 3.0 1.5 5.0 1 3 
       213 1 . . . . . 3.3 1.6 5.0 1 3 
       214 1 . . . . . 3.6 1.8 5.4 1 3 
       215 1 . . . . . 3.9 2.0 6.3 1 3 
       216 1 . . . . . 2.8 1.4 4.2 1 3 
       217 1 . . . . . 3.2 1.6 4.8 1 3 
       218 1 . . . . . 3.1 1.5 5.2 1 3 
       219 1 . . . . . 4.0 2.0 6.5 1 3 
       220 1 . . . . . 4.0 2.0 6.0 1 3 
       221 1 . . . . . 3.3 1.7 4.9 1 3 
       222 1 . . . . . 4.0 2.0 6.0 1 3 
       223 1 . . . . . 4.1 2.0 6.2 1 3 
       224 1 . . . . . 3.9 1.9 5.9 1 3 
       225 1 . . . . . 2.9 1.6 4.9 1 3 
       226 1 . . . . . 3.3 1.6 5.0 1 3 
       227 1 . . . . . 3.5 1.8 5.7 1 3 
       228 1 . . . . . 3.5 1.8 4.4 1 3 
       229 1 . . . . . 2.8 1.4 4.7 1 3 
       230 1 . . . . . 3.4 1.7 5.1 1 3 
       231 1 . . . . . 3.5 1.7 5.8 1 3 
       232 1 . . . . . 3.3 1.7 4.9 1 3 
       233 1 . . . . . 3.6 1.8 5.4 1 3 
       234 1 . . . . . 3.5 1.8 5.2 1 3 
       235 1 . . . . . 3.5 1.7 4.8 1 3 
       236 1 . . . . . 3.8 1.9 5.7 1 3 
       237 1 . . . . . 4.3 2.2 6.9 1 3 
       238 1 . . . . . 3.5 1.8 5.2 1 3 
       239 1 . . . . . 4.0 2.0 6.0 1 3 
       240 1 . . . . . 3.9 2.0 5.8 1 3 
       241 1 . . . . . 4.0 2.0 6.0 1 3 
       242 1 . . . . . 4.5 2.3 6.7 1 3 
       243 1 . . . . . 3.6 1.8 5.4 1 3 
       244 1 . . . . . 3.0 1.5 4.5 1 3 
       245 1 . . . . . 2.5 1.2 3.8 1 3 
       246 1 . . . . . 3.6 1.8 5.2 1 3 
       247 1 . . . . . 3.2 1.6 4.8 1 3 
       248 1 . . . . . 3.5 1.7 5.3 1 3 
       249 1 . . . . . 3.0 1.5 4.5 1 3 
       250 1 . . . . . 2.8 1.4 4.7 1 3 
       251 1 . . . . . 2.8 1.4 4.2 1 3 
       252 1 . . . . . 3.3 1.7 4.9 1 3 
       253 1 . . . . . 3.5 1.8 5.2 1 3 
       254 1 . . . . . 3.3 1.6 5.5 1 3 
       255 1 . . . . . 3.5 1.8 5.7 1 3 
       256 1 . . . . . 3.0 1.5 4.5 1 3 
       257 1 . . . . . 2.3 1.2 3.9 1 3 
       258 1 . . . . . 3.4 1.7 5.1 1 3 
       259 1 . . . . . 2.5 1.2 4.3 1 3 
       260 1 . . . . . 3.5 1.8 5.2 1 3 
       261 1 . . . . . 4.0 2.0 6.0 1 3 
       262 1 . . . . . 3.5 1.7 5.8 1 3 
       263 1 . . . . . 2.1 1.0 3.2 1 3 
       264 1 . . . . . 2.7 1.4 4.0 1 3 
       265 1 . . . . . 2.5 1.2 3.8 1 3 
       266 1 . . . . . 2.0 1.0 3.0 1 3 
       267 1 . . . . . 2.7 1.4 4.0 1 3 
       268 1 . . . . . 3.5 1.7 5.3 1 3 
       269 1 . . . . . 2.9 1.4 4.4 1 3 
       270 1 . . . . . 3.7 1.8 4.8 1 3 
       271 1 . . . . . 3.3 1.6 5.0 1 3 
       272 1 . . . . . 4.3 2.1 6.5 1 3 
       273 1 . . . . . 3.7 1.8 5.6 1 3 
       274 1 . . . . . 4.0 2.0 6.0 1 3 
       275 1 . . . . . 2.4 1.2 3.6 1 3 
       276 1 . . . . . 3.0 1.5 4.5 1 3 
       277 1 . . . . . 2.8 1.4 4.2 1 3 
       278 1 . . . . . 3.0 1.5 4.5 1 3 
       279 1 . . . . . 3.0 1.5 4.5 1 3 
       280 1 . . . . . 3.5 1.7 5.8 1 3 
       281 1 . . . . . 4.1 2.0 6.2 1 3 
       282 1 . . . . . 3.6 1.8 5.9 1 3 
       283 1 . . . . . 3.5 1.7 5.3 1 3 
       284 1 . . . . . 4.1 2.0 6.7 1 3 
       285 1 . . . . . 3.7 1.8 5.6 1 3 
       286 1 . . . . . 3.0 1.5 5.0 1 3 
       287 1 . . . . . 3.4 1.7 5.1 1 3 
       288 1 . . . . . 4.2 2.1 6.8 1 3 
       289 1 . . . . . 3.7 1.9 5.5 1 3 
       290 1 . . . . . 3.0 1.5 4.5 1 3 
       291 1 . . . . . 2.7 1.4 4.5 1 3 
       292 1 . . . . . 2.9 1.4 4.4 1 3 
       293 1 . . . . . 2.8 1.4 4.7 1 3 
       294 1 . . . . . 3.6 1.8 5.9 1 3 
       295 1 . . . . . 3.7 1.8 5.6 1 3 
       296 1 . . . . . 3.5 1.8 5.2 1 3 
       297 1 . . . . . 3.0 1.5 4.5 1 3 
       298 1 . . . . . 3.0 1.5 5.0 1 3 
       299 1 . . . . . 3.5 1.8 5.7 1 3 
       300 1 . . . . . 3.9 2.0 5.8 1 3 
       301 1 . . . . . 3.9 1.9 5.9 1 3 
       302 1 . . . . . 3.2 1.6 4.8 1 3 
       303 1 . . . . . 2.9 1.4 4.9 1 3 
       304 1 . . . . . 3.1 1.6 5.1 1 3 
       305 1 . . . . . 3.2 1.6 4.8 1 3 
       306 1 . . . . . 3.0 1.5 5.0 1 3 
       307 1 . . . . . 3.4 1.7 5.1 1 3 
       308 1 . . . . . 4.0 2.0 6.5 1 3 
       309 1 . . . . . 3.6 1.8 5.4 1 3 
       310 1 . . . . . 3.7 1.9 6.0 1 3 
       311 1 . . . . . 3.1 1.6 5.1 1 3 
       312 1 . . . . . 3.5 1.8 5.2 1 3 
       313 1 . . . . . 2.7 1.4 4.5 1 3 
       314 1 . . . . . 3.3 1.7 4.9 1 3 
       315 1 . . . . . 2.7 1.4 4.0 1 3 
       316 1 . . . . . 3.1 1.5 4.7 1 3 
       317 1 . . . . . 2.4 1.2 3.6 1 3 
       318 1 . . . . . 2.7 1.3 4.6 1 3 
       319 1 . . . . . 2.8 1.4 4.2 1 3 
       320 1 . . . . . 3.0 1.5 5.0 1 3 
       321 1 . . . . . 3.4 1.7 5.1 1 3 
       322 1 . . . . . 4.0 2.0 6.5 1 3 
       323 1 . . . . . 3.3 1.6 5.0 1 3 
       324 1 . . . . . 3.5 1.8 5.2 1 3 
       325 1 . . . . . 3.6 1.8 5.4 1 3 
       326 1 . . . . . 3.3 1.7 5.4 1 3 
       327 1 . . . . . 3.2 1.6 4.8 1 3 
       328 1 . . . . . 3.0 1.5 5.0 1 3 
       329 1 . . . . . 3.3 1.7 4.9 1 3 
       330 1 . . . . . 3.8 1.9 5.5 1 3 
       331 1 . . . . . 3.0 1.5 4.5 1 3 
       332 1 . . . . . 3.2 1.6 4.8 1 3 
       333 1 . . . . . 3.4 1.7 5.6 1 3 
       334 1 . . . . . 4.4 2.2 6.6 1 3 
       335 1 . . . . . 4.0 2.1 6.0 1 3 
       336 1 . . . . . 3.9 2.0 5.8 1 3 
       337 1 . . . . . 4.2 2.1 6.3 1 3 
       338 1 . . . . . 3.8 1.9 5.7 1 3 
       339 1 . . . . . 3.1 1.6 4.6 1 3 
       340 1 . . . . . 3.4 1.7 5.1 1 3 
       341 1 . . . . . 4.3 2.1 6.5 1 3 
       342 1 . . . . . 3.7 1.8 5.6 1 3 
       343 1 . . . . . 2.7 1.3 4.1 1 3 
       344 1 . . . . . 2.4 1.2 3.6 1 3 
       345 1 . . . . . 2.4 1.2 3.6 1 3 
       346 1 . . . . . 2.9 1.4 4.4 1 3 
       347 1 . . . . . 3.2 1.6 4.8 1 3 
       348 1 . . . . . 3.7 1.8 5.6 1 3 
       349 1 . . . . . 2.8 1.4 4.2 1 3 
       350 1 . . . . . 2.9 1.5 4.3 1 3 
       351 1 . . . . . 2.7 1.3 4.1 1 3 
       352 1 . . . . . 4.2 2.1 6.3 1 3 
       353 1 . . . . . 3.1 1.5 4.7 1 3 
       354 1 . . . . . 3.5 1.7 5.3 1 3 
       355 1 . . . . . 4.0 2.0 6.0 1 3 
       356 1 . . . . . 2.4 1.2 3.6 1 3 
       357 1 . . . . . 2.7 1.4 4.0 1 3 
       358 1 . . . . . 3.9 2.0 5.8 1 3 
       359 1 . . . . . 3.0 1.5 4.5 1 3 
       360 1 . . . . . 4.1 2.1 6.1 1 3 
       361 1 . . . . . 3.5 1.7 5.3 1 3 
       362 1 . . . . . 4.3 2.1 6.5 1 3 
       363 1 . . . . . 2.4 1.2 3.6 1 3 
       364 1 . . . . . 2.6 1.3 4.4 1 3 
       365 1 . . . . . 3.5 1.7 5.3 1 3 
       366 1 . . . . . 2.5 1.3 4.2 1 3 
       367 1 . . . . . 2.2 1.7 3.3 1 3 
       368 1 . . . . . 3.5 1.8 5.2 1 3 
       369 1 . . . . . 2.7 1.4 4.0 1 3 
       370 1 . . . . . 2.7 1.4 4.5 1 3 
       371 1 . . . . . 2.7 1.3 4.1 1 3 
       372 1 . . . . . 2.2 1.1 3.8 1 3 
       373 1 . . . . . 2.9 1.5 4.8 1 3 
       374 1 . . . . . 3.7 1.8 6.1 1 3 
       375 1 . . . . . 3.2 1.6 4.8 1 3 
       376 1 . . . . . 3.5 1.9 5.8 1 3 
       377 1 . . . . . 4.3 2.2 6.4 1 3 
       378 1 . . . . . 4.0 2.0 6.5 1 3 
       379 1 . . . . . 3.4 1.7 5.6 1 3 
       380 1 . . . . . 3.2 1.6 4.8 1 3 
       381 1 . . . . . 4.5 2.3 6.7 1 3 
       382 1 . . . . . 3.7 1.9 5.5 1 3 
       383 1 . . . . . 4.4 2.2 6.6 1 3 
       384 1 . . . . . 3.9 2.0 6.3 1 3 
       385 1 . . . . . 3.9 1.9 5.9 1 3 
       386 1 . . . . . 3.9 2.0 6.3 1 3 
       387 1 . . . . . 2.7 1.3 4.1 1 3 
       388 1 . . . . . 2.9 1.5 4.3 1 3 
       389 1 . . . . . 2.6 1.3 4.4 1 3 
       390 1 . . . . . 2.4 1.2 3.6 1 3 
       391 1 . . . . . 3.3 1.7 5.4 1 3 
       392 1 . . . . . 2.9 1.5 4.3 1 3 
       393 1 . . . . . 3.4 1.7 5.1 1 3 
       394 1 . . . . . 3.4 1.7 5.6 1 3 
       395 1 . . . . . 4.0 2.0 6.0 1 3 
       396 1 . . . . . 4.0 2.0 6.5 1 3 
       397 1 . . . . . 2.8 1.4 4.2 1 3 
       398 1 . . . . . 2.1 1.0 3.7 1 3 
       399 1 . . . . . 2.5 1.2 4.3 1 3 
       400 1 . . . . . 3.6 1.8 5.4 1 3 
       401 1 . . . . . 3.6 1.8 5.9 1 3 
       402 1 . . . . . 2.7 1.3 4.6 1 3 
       403 1 . . . . . 4.1 2.0 6.7 1 3 
       404 1 . . . . . 4.1 2.1 6.6 1 3 
       405 1 . . . . . 2.4 1.2 3.6 1 3 
       406 1 . . . . . 2.2 1.1 3.3 1 3 
       407 1 . . . . . 2.7 1.3 4.1 1 3 
       408 1 . . . . . 3.0 1.5 4.5 1 3 
       409 1 . . . . . 3.4 1.7 5.6 1 3 
       410 1 . . . . . 2.9 1.5 4.3 1 3 
       411 1 . . . . . 2.3 1.1 3.5 1 3 
       412 1 . . . . . 3.1 1.5 4.7 1 3 
       413 1 . . . . . 2.9 1.5 4.3 1 3 
       414 1 . . . . . 2.7 1.3 4.1 1 3 
       415 1 . . . . . 3.6 1.8 5.4 1 3 
       416 1 . . . . . 4.3 2.2 6.9 1 3 
       417 1 . . . . . 4.1 2.1 6.1 1 3 
       418 1 . . . . . 2.5 1.2 3.8 1 3 
       419 1 . . . . . 2.4 1.2 3.6 1 3 
       420 1 . . . . . 2.8 1.4 4.7 1 3 
       421 1 . . . . . 3.3 1.6 5.0 1 3 
       422 1 . . . . . 3.4 1.7 5.6 1 3 
       423 1 . . . . . 4.0 2.0 6.5 1 3 
       424 1 . . . . . 4.5 2.2 6.8 1 3 
       425 1 . . . . . 2.2 1.1 3.3 1 3 
       426 1 . . . . . 2.6 1.3 3.9 1 3 
       427 1 . . . . . 3.4 1.7 5.1 1 3 
       428 1 . . . . . 4.5 2.2 6.8 1 3 
       429 1 . . . . . 2.7 1.3 4.1 1 3 
       430 1 . . . . . 2.9 1.5 3.9 1 3 
       431 1 . . . . . 2.2 1.1 3.3 1 3 
       432 1 . . . . . 3.1 1.5 4.7 1 3 
       433 1 . . . . . 4.2 2.1 6.3 1 3 
       434 1 . . . . . 2.4 1.2 3.6 1 3 
       435 1 . . . . . 1.8 0.9 2.7 1 3 
       436 1 . . . . . 1.8 0.9 2.7 1 3 
       437 1 . . . . . 2.7 1.3 4.1 1 3 
       438 1 . . . . . 4.3 2.1 6.5 1 3 
       439 1 . . . . . 2.5 1.2 3.8 1 3 
       440 1 . . . . . 2.8 1.4 3.6 1 3 
       441 1 . . . . . 2.8 1.4 4.2 1 3 
       442 1 . . . . . 2.0 1.0 3.0 1 3 
       443 1 . . . . . 3.8 1.9 5.7 1 3 
       444 1 . . . . . 2.7 1.4 4.0 1 3 
       445 1 . . . . . 2.0 1.0 3.0 1 3 
       446 1 . . . . . 4.9 2.5 7.4 1 3 
       447 1 . . . . . 2.0 1.0 3.0 1 3 
       448 1 . . . . . 2.3 1.1 3.3 1 3 
       449 1 . . . . . 2.4 1.2 3.6 1 3 
       450 1 . . . . . 1.8 1.1 3.2 1 3 
       451 1 . . . . . 3.9 1.9 5.9 1 3 
       452 1 . . . . . 2.2 1.1 3.3 1 3 
       453 1 . . . . . 2.2 1.1 3.3 1 3 
       454 1 . . . . . 2.8 1.4 4.2 1 3 
       455 1 . . . . . 2.0 1.1 3.0 1 3 
       456 1 . . . . . 2.0 1.0 3.0 1 3 
       457 1 . . . . . 1.9 1.4 2.8 1 3 
       458 1 . . . . . 2.2 1.1 3.3 1 3 
       459 1 . . . . . 2.4 1.2 3.6 1 3 
       460 1 . . . . . 2.4 1.2 2.9 1 3 
       461 1 . . . . . 1.9 1.0 2.8 1 3 
       462 1 . . . . . 1.8 0.9 2.7 1 3 
       463 1 . . . . . 2.1 1.1 3.1 1 3 
       464 1 . . . . . 1.9 0.9 3.4 1 3 
       465 1 . . . . . 4.1 2.1 6.6 1 3 
       466 1 . . . . . 4.1 2.0 6.7 1 3 
       467 1 . . . . . 2.8 1.4 5.2 1 3 
       468 1 . . . . . 4.0 2.0 6.5 1 3 
       469 1 . . . . . 2.1 1.1 4.1 1 3 
       470 1 . . . . . 2.0 1.0 3.5 1 3 
       471 1 . . . . . 3.9 2.0 6.3 1 3 
       472 1 . . . . . 3.3 1.7 5.4 1 3 
       473 1 . . . . . 3.0 1.5 5.0 1 3 
       474 1 . . . . . 2.1 1.1 3.7 1 3 
       475 1 . . . . . 2.1 1.0 3.7 1 3 
       476 1 . . . . . 2.2 1.1 4.0 1 3 
       477 1 . . . . . 2.7 1.4 4.5 1 3 
       478 1 . . . . . 2.3 1.2 3.9 1 3 
       479 1 . . . . . 2.5 1.2 4.3 1 3 
       480 1 . . . . . 1.9 1.1 3.8 1 3 
       481 1 . . . . . 2.4 1.4 4.6 1 3 
       482 1 . . . . . 2.4 1.2 4.1 1 3 
       483 1 . . . . . 2.4 1.2 4.6 1 3 
       484 1 . . . . . 2.5 1.3 4.2 1 3 
       485 1 . . . . . 2.1 1.1 3.6 1 3 
       486 1 . . . . . 2.6 1.3 4.4 1 3 
       487 1 . . . . . 2.0 1.0 4.0 1 3 
       488 1 . . . . . 2.2 1.1 3.8 1 3 
       489 1 . . . . . 2.8 1.4 4.7 1 3 
       490 1 . . . . . 3.0 1.5 5.0 1 3 
       491 1 . . . . . 2.3 1.1 4.0 1 3 
       492 1 . . . . . 2.6 1.3 4.4 1 3 
       493 1 . . . . . 2.3 1.2 3.9 1 3 
       494 1 . . . . . 2.1 1.1 3.6 1 3 
       495 1 . . . . . 2.4 1.6 4.1 1 3 
       496 1 . . . . . 3.0 1.5 4.5 1 3 
       497 1 . . . . . 2.3 1.2 3.4 1 3 
       498 1 . . . . . 2.5 1.3 4.2 1 3 
       499 1 . . . . . 2.2 1.1 3.8 1 3 
       500 1 . . . . . 4.0 2.0 6.5 1 3 
       501 1 . . . . . 3.4 1.7 5.6 1 3 
       502 1 . . . . . 3.9 1.9 6.4 1 3 
       503 1 . . . . . 3.8 1.9 6.2 1 3 
       504 1 . . . . . 3.7 1.8 6.1 1 3 
       505 1 . . . . . 3.8 1.9 6.2 1 3 
       506 1 . . . . . 4.2 2.1 6.8 1 3 
       507 1 . . . . . 4.0 2.0 6.5 1 3 
       508 1 . . . . . 2.2 1.5 3.8 1 3 
       509 1 . . . . . 2.8 1.4 4.7 1 3 
       510 1 . . . . . 3.4 1.7 6.1 1 3 
       511 1 . . . . . 3.5 1.7 5.8 1 3 
       512 1 . . . . . 3.0 1.5 5.0 1 3 
       513 1 . . . . . 2.1 1.6 4.2 1 3 
       514 1 . . . . .   . 2.2 3.8 1 3 
       515 1 . . . . . 3.9 2.0 6.3 1 3 
       516 1 . . . . . 2.6 1.3 4.3 1 3 
       517 1 . . . . . 2.7 1.3 4.6 1 3 
       518 1 . . . . . 2.7 1.4 4.5 1 3 
       519 1 . . . . . 2.0 1.0 3.5 1 3 
       520 1 . . . . . 2.3 1.2 3.9 1 3 
       521 1 . . . . . 2.0 1.5 4.0 1 3 
       522 1 . . . . . 3.5 1.8 5.2 1 3 
       523 1 . . . . . 2.0 1.0 3.8 1 3 
       524 1 . . . . . 2.3 1.1 4.0 1 3 
       525 1 . . . . . 2.2 1.1 4.3 1 3 
       526 1 . . . . . 2.2 1.2 3.3 1 3 
       527 1 . . . . . 3.6 1.8 5.9 1 3 
       528 1 . . . . . 2.0 1.0 3.5 1 3 
       529 1 . . . . . 2.4 1.2 4.1 1 3 
       530 1 . . . . . 2.5 1.3 4.2 1 3 
       531 1 . . . . . 1.9 1.0 3.3 1 3 
       532 1 . . . . . 3.7 1.9 5.5 1 3 
       533 1 . . . . . 4.2 2.1 6.3 1 3 
       534 1 . . . . . 2.4 1.2 4.1 1 3 
       535 1 . . . . . 2.7 1.4 4.0 1 3 
       536 1 . . . . . 2.8 1.5 4.7 1 3 
       537 1 . . . . . 3.3 1.7 4.9 1 3 
       538 1 . . . . . 3.2 1.6 4.8 1 3 
       539 1 . . . . . 2.3 1.2 3.4 1 3 
       540 1 . . . . . 2.5 1.2 3.8 1 3 
       541 1 . . . . . 3.2 1.6 4.8 1 3 
       542 1 . . . . . 2.8 1.4 4.2 1 3 
       543 1 . . . . . 1.9 1.0 3.4 1 3 
       544 1 . . . . . 1.9 1.0 3.3 1 3 
       545 1 . . . . . 3.0 1.5 5.0 1 3 
       546 1 . . . . . 3.5 1.8 5.2 1 3 
       547 1 . . . . . 2.9 1.5 4.8 1 3 
       548 1 . . . . . 2.4 1.2 3.4 1 3 
       549 1 . . . . . 3.5 1.8 3.6 1 3 
       550 1 . . . . . 2.2 1.1 3.3 1 3 
       551 1 . . . . . 3.5 1.8 5.2 1 3 
       552 1 . . . . . 3.0 1.5 4.5 1 3 
       553 1 . . . . . 2.2 1.1 3.3 1 3 
       554 1 . . . . . 2.4 1.2 3.6 1 3 
       555 1 . . . . . 4.2 2.1 6.8 1 3 
       556 1 . . . . . 3.4 1.7 6.1 1 3 
       557 1 . . . . . 2.1 1.1 4.1 1 3 
       558 1 . . . . . 2.4 1.2 3.6 1 3 
       559 1 . . . . . 2.1 1.2 3.7 1 3 
       560 1 . . . . . 3.9 2.0 6.0 1 3 
       561 1 . . . . . 2.3 1.2 4.4 1 3 
       562 1 . . . . . 3.2 1.6 5.3 1 3 
       563 1 . . . . . 2.7 1.4 4.0 1 3 
       564 1 . . . . . 3.5 1.7 5.3 1 3 
       565 1 . . . . . 2.7 1.3 4.6 1 3 
       566 1 . . . . . 2.0 1.0 3.5 1 3 
       567 1 . . . . . 1.9 0.9 3.4 1 3 
       568 1 . . . . . 3.9 2.0 5.9 1 3 
       569 1 . . . . . 3.8 1.9 6.2 1 3 
       570 1 . . . . . 3.7 1.9 6.0 1 3 
       571 1 . . . . . 2.6 1.3 4.4 1 3 
       572 1 . . . . . 2.5 1.2 4.3 1 3 
       573 1 . . . . . 2.6 1.3 4.4 1 3 
       574 1 . . . . . 2.2 1.5 3.8 1 3 
       575 1 . . . . . 2.2 1.1 3.8 1 3 
       576 1 . . . . . 2.2 1.1 3.8 1 3 
       577 1 . . . . . 1.9 1.0 3.8 1 3 
       578 1 . . . . . 2.5 1.3 4.2 1 3 
       579 1 . . . . . 2.6 1.7 4.3 1 3 
       580 1 . . . . . 1.9 0.9 3.4 1 3 
       581 1 . . . . . 4.2 2.4 6.8 1 3 
       582 1 . . . . . 2.9 1.4 4.9 1 3 
       583 1 . . . . . 2.2 1.1 4.3 1 3 
       584 1 . . . . . 2.4 1.8 3.6 1 3 
       585 1 . . . . . 2.5 1.3 4.2 1 3 
       586 1 . . . . . 3.8 1.9 5.7 1 3 
       587 1 . . . . . 3.7 1.8 5.6 1 3 
       588 1 . . . . . 3.7 1.8 5.6 1 3 
       589 1 . . . . . 2.8 1.4 4.2 1 3 
       590 1 . . . . . 1.9 0.9 3.4 1 3 
       591 1 . . . . . 2.0 1.0 3.5 1 3 
       592 1 . . . . . 1.9 1.0 3.8 1 3 
       593 1 . . . . . 2.2 1.1 3.8 1 3 
       594 1 . . . . . 4.8 2.4 7.2 1 3 
       595 1 . . . . . 1.9 0.9 3.4 1 3 
       596 1 . . . . . 2.8 1.4 4.7 1 3 
       597 1 . . . . . 1.8 0.9 3.2 1 3 
       598 1 . . . . . 2.4 1.2 4.1 1 3 
       599 1 . . . . . 2.1 1.1 3.6 1 3 
       600 1 . . . . . 3.2 1.6 5.3 1 3 
       601 1 . . . . . 2.0 1.0 4.0 1 3 
       602 1 . . . . . 2.4 1.2 4.1 1 3 
       603 1 . . . . . 2.9 1.4 4.9 1 3 
       604 1 . . . . . 2.4 1.2 4.3 1 3 
       605 1 . . . . . 3.6 1.8 5.4 1 3 
       606 1 . . . . . 3.4 1.7 5.1 1 3 
       607 1 . . . . . 4.2 2.1 6.3 1 3 
       608 1 . . . . . 2.2 1.1 3.3 1 3 
       609 1 . . . . . 2.4 1.2 3.6 1 3 
       610 1 . . . . . 2.4 1.2 3.6 1 3 
       611 1 . . . . . 2.4 1.2 3.6 1 3 
       612 1 . . . . . 2.3 1.1 3.5 1 3 
       613 1 . . . . . 1.8 0.9 2.7 1 3 
       614 1 . . . . . 3.4 1.7 5.6 1 3 
       615 1 . . . . . 4.2 2.1 5.3 1 3 
       616 1 . . . . . 2.9 1.4 4.9 1 3 
       617 1 . . . . . 4.0 2.0 6.0 1 3 
       618 1 . . . . . 2.5 1.3 3.7 1 3 
       619 1 . . . . . 3.9 1.9 5.9 1 3 
       620 1 . . . . . 4.2 2.1 6.3 1 3 
       621 1 . . . . . 3.1 2.4 4.7 1 3 
       622 1 . . . . . 3.7 1.9 5.5 1 3 
       623 1 . . . . . 2.1 1.1 3.1 1 3 
       624 1 . . . . . 2.1 1.0 3.2 1 3 
       625 1 . . . . . 2.1 1.1 3.5 1 3 
       626 1 . . . . . 2.2 1.1 3.5 1 3 
       627 1 . . . . . 2.1 1.1 4.1 1 3 
       628 1 . . . . . 3.2 1.6 5.8 1 3 
       629 1 . . . . . 2.0 1.0 3.5 1 3 
       630 1 . . . . .   . 2.1 4.0 1 3 
       631 1 . . . . . 2.1 1.1 3.6 1 3 
       632 1 . . . . . 2.3 1.1 3.8 1 3 
       633 1 . . . . . 2.7 1.3 4.6 1 3 
       634 1 . . . . . 2.4 1.2 4.1 1 3 
       635 1 . . . . . 2.3 1.2 3.9 1 3 
       636 1 . . . . . 2.2 1.1 3.8 1 3 
       637 1 . . . . . 1.9 0.9 3.4 1 3 
       638 1 . . . . . 1.9 0.9 3.9 1 3 
       639 1 . . . . . 3.1 1.5 5.2 1 3 
       640 1 . . . . . 2.4 1.2 4.6 1 3 
       641 1 . . . . . 3.6 1.8 4.7 1 3 
       642 1 . . . . . 2.6 1.3 4.4 1 3 
       643 1 . . . . . 1.9 0.9 3.9 1 3 
       644 1 . . . . . 2.9 1.5 4.8 1 3 
       645 1 . . . . . 3.9 2.0 6.3 1 3 
       646 1 . . . . . 3.4 1.7 6.1 1 3 
       647 1 . . . . . 2.4 1.2 4.6 1 3 
       648 1 . . . . . 3.2 2.0 5.8 1 3 
       649 1 . . . . . 4.4 2.2 5.3 1 3 
       650 1 . . . . . 2.9 1.5 4.3 1 3 
       651 1 . . . . . 2.4 1.2 3.6 1 3 
       652 1 . . . . . 2.1 1.1 3.6 1 3 
       653 1 . . . . . 2.4 1.2 4.1 1 3 
       654 1 . . . . . 3.0 1.5 4.5 1 3 
       655 1 . . . . . 3.7 1.8 6.1 1 3 
       656 1 . . . . . 2.2 1.1 3.8 1 3 
       657 1 . . . . . 1.9 1.0 3.8 1 3 
       658 1 . . . . . 4.2 2.1 5.8 1 3 
       659 1 . . . . . 2.7 1.4 4.2 1 3 
       660 1 . . . . . 4.2 2.1 6.3 1 3 
       661 1 . . . . . 1.9 0.9 3.4 1 3 
       662 1 . . . . . 2.3 1.1 4.0 1 3 
       663 1 . . . . . 1.9 1.0 3.3 1 3 
       664 1 . . . . . 3.6 1.8 5.4 1 3 
       665 1 . . . . . 3.1 1.7 4.6 1 3 
       666 1 . . . . . 3.5 1.7 5.3 1 3 
       667 1 . . . . . 2.5 1.2 4.3 1 3 
       668 1 . . . . . 2.8 1.4 4.2 1 3 
       669 1 . . . . . 2.3 1.1 4.0 1 3 
       670 1 . . . . . 2.0 1.0 3.0 1 3 
       671 1 . . . . . 2.8 1.8 4.2 1 3 
       672 1 . . . . . 2.2 1.1 3.3 1 3 
       673 1 . . . . .   . 2.2 4.2 1 3 
       674 1 . . . . . 3.8 1.9 3.9 1 3 
       675 1 . . . . . 1.9 1.0 3.3 1 3 
       676 1 . . . . . 1.9 0.9 3.4 1 3 
       677 1 . . . . . 3.8 1.9 5.7 1 3 
       678 1 . . . . . 2.7 1.3 4.1 1 3 
       679 1 . . . . . 1.9 1.0 3.3 1 3 
       680 1 . . . . . 4.1 2.0 6.7 1 3 
       681 1 . . . . . 3.2 1.6 5.8 1 3 
       682 1 . . . . . 2.3 1.2 4.4 1 3 
       683 1 . . . . . 2.0 1.0 3.0 1 3 
       684 1 . . . . . 3.2 1.6 4.8 1 3 
       685 1 . . . . . 2.9 1.4 3.3 1 3 
       686 1 . . . . . 4.1 2.0 6.2 1 3 
       687 1 . . . . . 4.9 2.4 7.4 1 3 
       688 1 . . . . . 4.0 2.0 6.5 1 3 
       689 1 . . . . . 3.7 1.8 5.6 1 3 
       690 1 . . . . . 4.6 2.3 6.9 1 3 
       691 1 . . . . . 2.3 1.2 3.4 1 3 
       692 1 . . . . . 3.5 1.7 5.8 1 3 
       693 1 . . . . . 3.0 1.5 5.0 1 3 
       694 1 . . . . . 4.2 2.1 6.3 1 3 
       695 1 . . . . . 2.1 1.1 3.6 1 3 
       696 1 . . . . . 2.0 1.0 3.5 1 3 
       697 1 . . . . . 2.7 1.3 4.6 1 3 
       698 1 . . . . . 4.1 2.0 6.2 1 3 
       699 1 . . . . . 2.2 1.1 3.8 1 3 
       700 1 . . . . . 2.0 1.0 4.0 1 3 
       701 1 . . . . . 3.7 1.8 6.1 1 3 
       702 1 . . . . . 3.2 1.6 5.8 1 3 
       703 1 . . . . . 2.0 1.0 4.0 1 3 
       704 1 . . . . . 2.1 1.0 4.2 1 3 
       705 1 . . . . . 3.9 1.9 6.4 1 3 
       706 1 . . . . . 2.4 1.2 4.6 1 3 
       707 1 . . . . . 3.1 1.5 5.7 1 3 
       708 1 . . . . . 3.1 1.6 5.1 1 3 
       709 1 . . . . . 1.9 1.0 3.3 1 3 
       710 1 . . . . . 3.0 1.5 4.5 1 3 
       711 1 . . . . . 1.8 0.9 3.2 1 3 
       712 1 . . . . . 3.2 1.6 5.3 1 3 
       713 1 . . . . . 2.7 1.3 4.6 1 3 
       714 1 . . . . . 1.9 1.0 3.3 1 3 
       715 1 . . . . . 3.9 1.9 6.4 1 3 
       716 1 . . . . . 1.9 0.9 3.9 1 3 
       717 1 . . . . . 1.9 0.9 3.4 1 3 
       718 1 . . . . . 2.3 1.2 3.9 1 3 
       719 1 . . . . . 4.8 2.4 7.2 1 3 
       720 1 . . . . . 3.3 1.7 5.4 1 3 
       721 1 . . . . . 2.3 1.2 3.9 1 3 
       722 1 . . . . . 2.8 1.4 4.7 1 3 
       723 1 . . . . . 2.5 1.3 4.2 1 3 
       724 1 . . . . . 4.6 2.3 6.9 1 3 
       725 1 . . . . . 2.5 2.1 4.2 1 3 
       726 1 . . . . . 1.8 0.9 3.7 1 3 
       727 1 . . . . . 2.2 1.1 3.8 1 3 
       728 1 . . . . . 2.4 1.2 3.9 1 3 
       729 1 . . . . . 3.5 1.8 5.2 1 3 
       730 1 . . . . . 2.7 1.4 4.5 1 3 
       731 1 . . . . . 3.3 1.7 5.4 1 3 
       732 1 . . . . . 2.0 1.0 3.0 1 3 
       733 1 . . . . . 2.8 1.4 4.2 1 3 
       734 1 . . . . . 2.2 1.1 3.7 1 3 
       735 1 . . . . . 2.0 1.0 3.4 1 3 
       736 1 . . . . . 3.3 1.7 3.5 1 3 
       737 1 . . . . . 2.3 1.2 3.9 1 3 
       738 1 . . . . . 1.8 0.9 3.2 1 3 
       739 1 . . . . . 3.8 1.9 5.7 1 3 
       740 1 . . . . . 2.5 1.3 4.2 1 3 
       741 1 . . . . . 3.4 1.7 5.6 1 3 
       742 1 . . . . . 2.6 1.3 4.4 1 3 
       743 1 . . . . . 2.3 1.2 3.9 1 3 
       744 1 . . . . . 3.2 1.6 4.8 1 3 
       745 1 . . . . . 2.9 1.4 4.4 1 3 
       746 1 . . . . . 2.8 1.4 4.2 1 3 
       747 1 . . . . . 3.9 2.0 6.3 1 3 
       748 1 . . . . . 3.1 1.6 5.1 1 3 
       749 1 . . . . . 3.0 1.5 4.5 1 3 
       750 1 . . . . . 2.4 1.2 4.1 1 3 
       751 1 . . . . . 2.0 1.0 3.5 1 3 
       752 1 . . . . . 3.1 1.6 4.6 1 3 
       753 1 . . . . . 2.5 1.2 3.8 1 3 
       754 1 . . . . . 3.2 1.6 5.3 1 3 
       755 1 . . . . . 2.5 1.3 4.2 1 3 
       756 1 . . . . . 3.9 1.9 5.9 1 3 
       757 1 . . . . . 2.2 1.1 3.8 1 3 
       758 1 . . . . . 2.1 1.1 3.6 1 3 
       759 1 . . . . . 2.0 1.0 3.5 1 3 
       760 1 . . . . . 2.1 1.0 3.7 1 3 
       761 1 . . . . . 3.3 1.7 5.4 1 3 
       762 1 . . . . . 2.0 1.0 4.0 1 3 
       763 1 . . . . . 4.5 2.3 6.7 1 3 
       764 1 . . . . . 1.8 0.9 3.7 1 3 
       765 1 . . . . . 2.1 1.0 4.2 1 3 
       766 1 . . . . . 2.9 1.4 5.4 1 3 
       767 1 . . . . . 2.9 1.4 4.4 1 3 
       768 1 . . . . . 2.2 1.1 3.8 1 3 
       769 1 . . . . . 3.6 1.8 5.3 1 3 
       770 1 . . . . . 2.1 1.0 3.7 1 3 
       771 1 . . . . . 2.0 1.0 3.5 1 3 
       772 1 . . . . . 1.9 1.0 3.3 1 3 
       773 1 . . . . . 1.9 1.0 3.3 1 3 
       774 1 . . . . . 2.0 1.0 3.5 1 3 
       775 1 . . . . . 2.0 1.5 3.5 1 3 
       776 1 . . . . . 2.0 1.0 3.5 1 3 
       777 1 . . . . . 2.1 1.1 4.1 1 3 
       778 1 . . . . . 2.3 1.3 3.4 1 3 
       779 1 . . . . . 3.0 1.5 4.5 1 3 
       780 1 . . . . . 3.6 1.8 5.4 1 3 
       781 1 . . . . . 3.1 1.5 4.7 1 3 
       782 1 . . . . . 2.3 1.2 3.4 1 3 
       783 1 . . . . . 2.2 1.1 3.3 1 3 
       784 1 . . . . . 2.3 1.2 3.9 1 3 
       785 1 . . . . . 2.0 1.0 3.5 1 3 
       786 1 . . . . . 2.7 1.4 4.0 1 3 
       787 1 . . . . . 2.9 1.5 4.3 1 3 
       788 1 . . . . . 2.1 1.1 3.6 1 3 
       789 1 . . . . . 2.6 1.3 4.4 1 3 
       790 1 . . . . . 2.9 1.4 4.9 1 3 
       791 1 . . . . . 2.6 1.3 4.4 1 3 
       792 1 . . . . . 2.5 1.3 4.2 1 3 
       793 1 . . . . . 2.2 1.1 3.8 1 3 
       794 1 . . . . . 1.9 1.0 3.3 1 3 
       795 1 . . . . . 2.8 1.4 4.2 1 3 
       796 1 . . . . . 2.7 1.3 4.6 1 3 
       797 1 . . . . . 2.0 1.0 3.5 1 3 
       798 1 . . . . . 4.1 2.1 6.6 1 3 
       799 1 . . . . . 2.7 1.3 4.6 1 3 
       800 1 . . . . . 2.7 1.4 4.5 1 3 
       801 1 . . . . . 2.2 1.1 3.8 1 3 
       802 1 . . . . . 2.1 1.1 3.6 1 3 
       803 1 . . . . . 4.5 2.2 5.4 1 3 
       804 1 . . . . . 2.0 1.0 3.5 1 3 
       805 1 . . . . . 1.9 1.0 3.3 1 3 
       806 1 . . . . . 1.8 1.0 3.2 1 3 
       807 1 . . . . . 2.2 1.1 3.8 1 3 
       808 1 . . . . . 3.0 1.5 4.5 1 3 
       809 1 . . . . . 2.2 1.1 3.8 1 3 
       810 1 . . . . . 2.3 1.1 4.0 1 3 
       811 1 . . . . . 3.8 1.9 5.7 1 3 
       812 1 . . . . . 3.6 1.8 5.4 1 3 
       813 1 . . . . . 2.8 1.4 5.2 1 3 
       814 1 . . . . . 2.1 1.9 3.7 1 3 
       815 1 . . . . . 3.5 1.7 5.3 1 3 
       816 1 . . . . . 2.1 1.2 3.7 1 3 
       817 1 . . . . . 3.1 1.5 5.2 1 3 
       818 1 . . . . . 2.7 1.4 4.5 1 3 
       819 1 . . . . . 2.1 1.0 4.2 1 3 
       820 1 . . . . . 4.0 2.0 4.7 1 3 
       821 1 . . . . . 2.6 1.3 4.4 1 3 
       822 1 . . . . . 2.3 1.1 4.0 1 3 
       823 1 . . . . . 1.9 1.0 3.3 1 3 
       824 1 . . . . . 2.0 1.0 3.5 1 3 
       825 1 . . . . . 2.3 1.1 3.5 1 3 
       826 1 . . . . . 1.9 1.0 3.3 1 3 
       827 1 . . . . . 2.2 1.1 3.8 1 3 
       828 1 . . . . . 2.0 1.0 3.5 1 3 
       829 1 . . . . . 2.0 1.0 3.5 1 3 
       830 1 . . . . . 1.9 0.9 3.4 1 3 
       831 1 . . . . . 2.4 1.2 4.6 1 3 
       832 1 . . . . . 2.0 1.0 3.0 1 3 
       833 1 . . . . . 2.5 1.2 3.8 1 3 
       834 1 . . . . . 2.3 1.1 3.5 1 3 
       835 1 . . . . . 1.9 0.9 3.4 1 3 
       836 1 . . . . . 1.8 0.9 2.7 1 3 
       837 1 . . . . . 1.8 0.9 2.7 1 3 
       838 1 . . . . . 2.2 1.1 3.3 1 3 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1   2 GLY C 1 1   3 ARG N  1 1   3 ARG CA 1 1   3 ARG C  -124.69999       -74.5 .   2 . C .   3 . N  .   3 . CA .   3 . C 1 1 
         2 . 1 1   3 ARG N 1 1   3 ARG CA 1 1   3 ARG C  1 1   4 ILE N       110.7       150.7 .   3 . N .   3 . CA .   3 . C  .   4 . N 1 1 
         3 . 1 1   3 ARG C 1 1   4 ILE N  1 1   4 ILE CA 1 1   4 ILE C      -138.0       -98.0 .   3 . C .   4 . N  .   4 . CA .   4 . C 1 1 
         4 . 1 1   4 ILE N 1 1   4 ILE CA 1 1   4 ILE C  1 1   5 VAL N       114.2       154.2 .   4 . N .   4 . CA .   4 . C  .   5 . N 1 1 
         5 . 1 1   4 ILE C 1 1   5 VAL N  1 1   5 VAL CA 1 1   5 VAL C      -133.5       -93.5 .   4 . C .   5 . N  .   5 . CA .   5 . C 1 1 
         6 . 1 1   5 VAL N 1 1   5 VAL CA 1 1   5 VAL C  1 1   6 LEU N       105.7       145.7 .   5 . N .   5 . CA .   5 . C  .   6 . N 1 1 
         7 . 1 1   5 VAL C 1 1   6 LEU N  1 1   6 LEU CA 1 1   6 LEU C      -133.8  -93.799995 .   5 . C .   6 . N  .   6 . CA .   6 . C 1 1 
         8 . 1 1   6 LEU N 1 1   6 LEU CA 1 1   6 LEU C  1 1   7 VAL N  103.899994       143.9 .   6 . N .   6 . CA .   6 . C  .   7 . N 1 1 
         9 . 1 1   6 LEU C 1 1   7 VAL N  1 1   7 VAL CA 1 1   7 VAL C -125.799995       -85.8 .   6 . C .   7 . N  .   7 . CA .   7 . C 1 1 
        10 . 1 1   7 VAL N 1 1   7 VAL CA 1 1   7 VAL C  1 1   8 SER N        98.8       138.8 .   7 . N .   7 . CA .   7 . C  .   8 . N 1 1 
        11 . 1 1   7 VAL C 1 1   8 SER N  1 1   8 SER CA 1 1   8 SER C      -173.8      -133.8 .   7 . C .   8 . N  .   8 . CA .   8 . C 1 1 
        12 . 1 1   8 SER N 1 1   8 SER CA 1 1   8 SER C  1 1   9 GLU N       134.2       179.2 .   8 . N .   8 . CA .   8 . C  .   9 . N 1 1 
        13 . 1 1   9 GLU C 1 1  10 ASP N  1 1  10 ASP CA 1 1  10 ASP C      -104.4  -61.999996 .   9 . C .  10 . N  .  10 . CA .  10 . C 1 1 
        14 . 1 1  10 ASP N 1 1  10 ASP CA 1 1  10 ASP C  1 1  11 GLU N        94.9       135.1 .  10 . N .  10 . CA .  10 . C  .  11 . N 1 1 
        15 . 1 1  10 ASP C 1 1  11 GLU N  1 1  11 GLU CA 1 1  11 GLU C       -83.1  -43.099995 .  10 . C .  11 . N  .  11 . CA .  11 . C 1 1 
        16 . 1 1  11 GLU N 1 1  11 GLU CA 1 1  11 GLU C  1 1  12 ALA N  -58.300003       -18.3 .  11 . N .  11 . CA .  11 . C  .  12 . N 1 1 
        17 . 1 1  11 GLU C 1 1  12 ALA N  1 1  12 ALA CA 1 1  12 ALA C   -83.69999       -43.7 .  11 . C .  12 . N  .  12 . CA .  12 . C 1 1 
        18 . 1 1  12 ALA N 1 1  12 ALA CA 1 1  12 ALA C  1 1  13 THR N       -60.7       -20.7 .  12 . N .  12 . CA .  12 . C  .  13 . N 1 1 
        19 . 1 1  12 ALA C 1 1  13 THR N  1 1  13 THR CA 1 1  13 THR C       -86.6       -46.6 .  12 . C .  13 . N  .  13 . CA .  13 . C 1 1 
        20 . 1 1  13 THR N 1 1  13 THR CA 1 1  13 THR C  1 1  14 SER N       -60.9       -20.9 .  13 . N .  13 . CA .  13 . C  .  14 . N 1 1 
        21 . 1 1  13 THR C 1 1  14 SER N  1 1  14 SER CA 1 1  14 SER C       -83.5       -43.5 .  13 . C .  14 . N  .  14 . CA .  14 . C 1 1 
        22 . 1 1  14 SER N 1 1  14 SER CA 1 1  14 SER C  1 1  15 THR N       -62.1       -22.1 .  14 . N .  14 . CA .  14 . C  .  15 . N 1 1 
        23 . 1 1  14 SER C 1 1  15 THR N  1 1  15 THR CA 1 1  15 THR C       -84.5       -44.5 .  14 . C .  15 . N  .  15 . CA .  15 . C 1 1 
        24 . 1 1  15 THR N 1 1  15 THR CA 1 1  15 THR C  1 1  16 LEU N  -62.899998       -22.9 .  15 . N .  15 . CA .  15 . C  .  16 . N 1 1 
        25 . 1 1  15 THR C 1 1  16 LEU N  1 1  16 LEU CA 1 1  16 LEU C       -85.4       -45.4 .  15 . C .  16 . N  .  16 . CA .  16 . C 1 1 
        26 . 1 1  16 LEU N 1 1  16 LEU CA 1 1  16 LEU C  1 1  17 ILE N       -63.4       -23.4 .  16 . N .  16 . CA .  16 . C  .  17 . N 1 1 
        27 . 1 1  16 LEU C 1 1  17 ILE N  1 1  17 ILE CA 1 1  17 ILE C       -83.0       -43.0 .  16 . C .  17 . N  .  17 . CA .  17 . C 1 1 
        28 . 1 1  17 ILE N 1 1  17 ILE CA 1 1  17 ILE C  1 1  18 CYS N       -64.5       -24.5 .  17 . N .  17 . CA .  17 . C  .  18 . N 1 1 
        29 . 1 1  17 ILE C 1 1  18 CYS N  1 1  18 CYS CA 1 1  18 CYS C       -82.9       -42.9 .  17 . C .  18 . N  .  18 . CA .  18 . C 1 1 
        30 . 1 1  18 CYS N 1 1  18 CYS CA 1 1  18 CYS C  1 1  19 SER N       -59.6       -19.6 .  18 . N .  18 . CA .  18 . C  .  19 . N 1 1 
        31 . 1 1  18 CYS C 1 1  19 SER N  1 1  19 SER CA 1 1  19 SER C       -85.1       -45.1 .  18 . C .  19 . N  .  19 . CA .  19 . C 1 1 
        32 . 1 1  19 SER N 1 1  19 SER CA 1 1  19 SER C  1 1  20 ILE N       -60.7       -20.7 .  19 . N .  19 . CA .  19 . C  .  20 . N 1 1 
        33 . 1 1  19 SER C 1 1  20 ILE N  1 1  20 ILE CA 1 1  20 ILE C       -85.4       -45.4 .  19 . C .  20 . N  .  20 . CA .  20 . C 1 1 
        34 . 1 1  20 ILE N 1 1  20 ILE CA 1 1  20 ILE C  1 1  21 LEU N       -65.7       -25.7 .  20 . N .  20 . CA .  20 . C  .  21 . N 1 1 
        35 . 1 1  20 ILE C 1 1  21 LEU N  1 1  21 LEU CA 1 1  21 LEU C       -86.4       -46.4 .  20 . C .  21 . N  .  21 . CA .  21 . C 1 1 
        36 . 1 1  21 LEU N 1 1  21 LEU CA 1 1  21 LEU C  1 1  22 THR N  -57.899998       -17.9 .  21 . N .  21 . CA .  21 . C  .  22 . N 1 1 
        37 . 1 1  21 LEU C 1 1  22 THR N  1 1  22 THR CA 1 1  22 THR C       -85.9       -45.9 .  21 . C .  22 . N  .  22 . CA .  22 . C 1 1 
        38 . 1 1  22 THR N 1 1  22 THR CA 1 1  22 THR C  1 1  23 THR N       -60.0       -20.0 .  22 . N .  22 . CA .  22 . C  .  23 . N 1 1 
        39 . 1 1  22 THR C 1 1  23 THR N  1 1  23 THR CA 1 1  23 THR C       -87.0       -47.0 .  22 . C .  23 . N  .  23 . CA .  23 . C 1 1 
        40 . 1 1  23 THR N 1 1  23 THR CA 1 1  23 THR C  1 1  24 ALA N       -47.2  -7.1999993 .  23 . N .  23 . CA .  23 . C  .  24 . N 1 1 
        41 . 1 1  23 THR C 1 1  24 ALA N  1 1  24 ALA CA 1 1  24 ALA C      -103.0       -63.0 .  23 . C .  24 . N  .  24 . CA .  24 . C 1 1 
        42 . 1 1  24 ALA N 1 1  24 ALA CA 1 1  24 ALA C  1 1  25 GLY N       -23.7        16.3 .  24 . N .  24 . CA .  24 . C  .  25 . N 1 1 
        43 . 1 1  24 ALA C 1 1  25 GLY N  1 1  25 GLY CA 1 1  25 GLY C        67.5       107.5 .  24 . C .  25 . N  .  25 . CA .  25 . C 1 1 
        44 . 1 1  25 GLY N 1 1  25 GLY CA 1 1  25 GLY C  1 1  26 TYR N        -9.1   30.899998 .  25 . N .  25 . CA .  25 . C  .  26 . N 1 1 
        45 . 1 1  25 GLY C 1 1  26 TYR N  1 1  26 TYR CA 1 1  26 TYR C       -99.4  -59.400005 .  25 . C .  26 . N  .  26 . CA .  26 . C 1 1 
        46 . 1 1  26 TYR N 1 1  26 TYR CA 1 1  26 TYR C  1 1  27 GLN N       129.3   169.29999 .  26 . N .  26 . CA .  26 . C  .  27 . N 1 1 
        47 . 1 1  26 TYR C 1 1  27 GLN N  1 1  27 GLN CA 1 1  27 GLN C  -121.09999       -67.3 .  26 . C .  27 . N  .  27 . CA .  27 . C 1 1 
        48 . 1 1  27 GLN N 1 1  27 GLN CA 1 1  27 GLN C  1 1  28 VAL N       101.3       141.3 .  27 . N .  27 . CA .  27 . C  .  28 . N 1 1 
        49 . 1 1  27 GLN C 1 1  28 VAL N  1 1  28 VAL CA 1 1  28 VAL C      -131.7       -91.7 .  27 . C .  28 . N  .  28 . CA .  28 . C 1 1 
        50 . 1 1  28 VAL N 1 1  28 VAL CA 1 1  28 VAL C  1 1  29 ILE N       107.9       147.9 .  28 . N .  28 . CA .  28 . C  .  29 . N 1 1 
        51 . 1 1  28 VAL C 1 1  29 ILE N  1 1  29 ILE CA 1 1  29 ILE C      -130.1       -90.1 .  28 . C .  29 . N  .  29 . CA .  29 . C 1 1 
        52 . 1 1  29 ILE N 1 1  29 ILE CA 1 1  29 ILE C  1 1  30 TRP N       103.8       143.8 .  29 . N .  29 . CA .  29 . C  .  30 . N 1 1 
        53 . 1 1  29 ILE C 1 1  30 TRP N  1 1  30 TRP CA 1 1  30 TRP C      -132.6       -92.6 .  29 . C .  30 . N  .  30 . CA .  30 . C 1 1 
        54 . 1 1  30 TRP N 1 1  30 TRP CA 1 1  30 TRP C  1 1  31 LEU N       102.2       142.2 .  30 . N .  30 . CA .  30 . C  .  31 . N 1 1 
        55 . 1 1  30 TRP C 1 1  31 LEU N  1 1  31 LEU CA 1 1  31 LEU C      -134.4       -88.0 .  30 . C .  31 . N  .  31 . CA .  31 . C 1 1 
        56 . 1 1  31 LEU N 1 1  31 LEU CA 1 1  31 LEU C  1 1  32 VAL N       104.4       148.4 .  31 . N .  31 . CA .  31 . C  .  32 . N 1 1 
        57 . 1 1  32 VAL C 1 1  33 ASP N  1 1  33 ASP CA 1 1  33 ASP C      -202.0       -64.4 .  32 . C .  33 . N  .  33 . CA .  33 . C 1 1 
        58 . 1 1  33 ASP N 1 1  33 ASP CA 1 1  33 ASP C  1 1  34 GLY N       127.9       185.5 .  33 . N .  33 . CA .  33 . C  .  34 . N 1 1 
        59 . 1 1  33 ASP C 1 1  34 GLY N  1 1  34 GLY CA 1 1  34 GLY C   62.799995       102.8 .  33 . C .  34 . N  .  34 . CA .  34 . C 1 1 
        60 . 1 1  34 GLY N 1 1  34 GLY CA 1 1  34 GLY C  1 1  35 GLU N       -17.5        43.7 .  34 . N .  34 . CA .  34 . C  .  35 . N 1 1 
        61 . 1 1  34 GLY C 1 1  35 GLU N  1 1  35 GLU CA 1 1  35 GLU C      -113.4       -42.2 .  34 . C .  35 . N  .  35 . CA .  35 . C 1 1 
        62 . 1 1  35 GLU N 1 1  35 GLU CA 1 1  35 GLU C  1 1  36 VAL N        87.6       170.0 .  35 . N .  35 . CA .  35 . C  .  36 . N 1 1 
        63 . 1 1  35 GLU C 1 1  36 VAL N  1 1  36 VAL CA 1 1  36 VAL C  -83.399994       -43.4 .  35 . C .  36 . N  .  36 . CA .  36 . C 1 1 
        64 . 1 1  36 VAL N 1 1  36 VAL CA 1 1  36 VAL C  1 1  37 GLU N       -57.4       -17.4 .  36 . N .  36 . CA .  36 . C  .  37 . N 1 1 
        65 . 1 1  36 VAL C 1 1  37 GLU N  1 1  37 GLU CA 1 1  37 GLU C       -81.4       -41.4 .  36 . C .  37 . N  .  37 . CA .  37 . C 1 1 
        66 . 1 1  37 GLU N 1 1  37 GLU CA 1 1  37 GLU C  1 1  38 ARG N       -59.2       -19.2 .  37 . N .  37 . CA .  37 . C  .  38 . N 1 1 
        67 . 1 1  37 GLU C 1 1  38 ARG N  1 1  38 ARG CA 1 1  38 ARG C       -87.3       -47.3 .  37 . C .  38 . N  .  38 . CA .  38 . C 1 1 
        68 . 1 1  38 ARG N 1 1  38 ARG CA 1 1  38 ARG C  1 1  39 LEU N       -60.9       -20.9 .  38 . N .  38 . CA .  38 . C  .  39 . N 1 1 
        69 . 1 1  38 ARG C 1 1  39 LEU N  1 1  39 LEU CA 1 1  39 LEU C       -84.8       -44.8 .  38 . C .  39 . N  .  39 . CA .  39 . C 1 1 
        70 . 1 1  39 LEU N 1 1  39 LEU CA 1 1  39 LEU C  1 1  40 LEU N       -63.8       -23.8 .  39 . N .  39 . CA .  39 . C  .  40 . N 1 1 
        71 . 1 1  39 LEU C 1 1  40 LEU N  1 1  40 LEU CA 1 1  40 LEU C       -84.6       -44.6 .  39 . C .  40 . N  .  40 . CA .  40 . C 1 1 
        72 . 1 1  40 LEU N 1 1  40 LEU CA 1 1  40 LEU C  1 1  41 ALA N       -53.9       -13.9 .  40 . N .  40 . CA .  40 . C  .  41 . N 1 1 
        73 . 1 1  40 LEU C 1 1  41 ALA N  1 1  41 ALA CA 1 1  41 ALA C       -87.7       -47.7 .  40 . C .  41 . N  .  41 . CA .  41 . C 1 1 
        74 . 1 1  41 ALA N 1 1  41 ALA CA 1 1  41 ALA C  1 1  42 LEU N       -42.0        -2.0 .  41 . N .  41 . CA .  41 . C  .  42 . N 1 1 
        75 . 1 1  41 ALA C 1 1  42 LEU N  1 1  42 LEU CA 1 1  42 LEU C      -108.2       -67.2 .  41 . C .  42 . N  .  42 . CA .  42 . C 1 1 
        76 . 1 1  42 LEU N 1 1  42 LEU CA 1 1  42 LEU C  1 1  43 THR N       -53.1        26.9 .  42 . N .  42 . CA .  42 . C  .  43 . N 1 1 
        77 . 1 1  42 LEU C 1 1  43 THR N  1 1  43 THR CA 1 1  43 THR C -125.799995       -30.0 .  42 . C .  43 . N  .  43 . CA .  43 . C 1 1 
        78 . 1 1  43 THR N 1 1  43 THR CA 1 1  43 THR C  1 1  44 PRO N   104.49999       162.7 .  43 . N .  43 . CA .  43 . C  .  44 . N 1 1 
        79 . 1 1  43 THR C 1 1  44 PRO N  1 1  44 PRO CA 1 1  44 PRO C       -86.5       -46.5 .  43 . C .  44 . N  .  44 . CA .  44 . C 1 1 
        80 . 1 1  44 PRO N 1 1  44 PRO CA 1 1  44 PRO C  1 1  45 ILE N       108.2       190.2 .  44 . N .  44 . CA .  44 . C  .  45 . N 1 1 
        81 . 1 1  44 PRO C 1 1  45 ILE N  1 1  45 ILE CA 1 1  45 ILE C      -127.3  -63.699997 .  44 . C .  45 . N  .  45 . CA .  45 . C 1 1 
        82 . 1 1  45 ILE N 1 1  45 ILE CA 1 1  45 ILE C  1 1  46 ALA N       -53.4         4.0 .  45 . N .  45 . CA .  45 . C  .  46 . N 1 1 
        83 . 1 1  45 ILE C 1 1  46 ALA N  1 1  46 ALA CA 1 1  46 ALA C      -173.3      -131.7 .  45 . C .  46 . N  .  46 . CA .  46 . C 1 1 
        84 . 1 1  46 ALA N 1 1  46 ALA CA 1 1  46 ALA C  1 1  47 VAL N       131.2   171.19998 .  46 . N .  46 . CA .  46 . C  .  47 . N 1 1 
        85 . 1 1  46 ALA C 1 1  47 VAL N  1 1  47 VAL CA 1 1  47 VAL C      -145.0      -105.0 .  46 . C .  47 . N  .  47 . CA .  47 . C 1 1 
        86 . 1 1  47 VAL N 1 1  47 VAL CA 1 1  47 VAL C  1 1  48 LEU N       111.7       151.7 .  47 . N .  47 . CA .  47 . C  .  48 . N 1 1 
        87 . 1 1  47 VAL C 1 1  48 LEU N  1 1  48 LEU CA 1 1  48 LEU C      -124.8       -84.8 .  47 . C .  48 . N  .  48 . CA .  48 . C 1 1 
        88 . 1 1  48 LEU N 1 1  48 LEU CA 1 1  48 LEU C  1 1  49 LEU N       102.9       142.9 .  48 . N .  48 . CA .  48 . C  .  49 . N 1 1 
        89 . 1 1  48 LEU C 1 1  49 LEU N  1 1  49 LEU CA 1 1  49 LEU C      -123.9       -83.9 .  48 . C .  49 . N  .  49 . CA .  49 . C 1 1 
        90 . 1 1  49 LEU N 1 1  49 LEU CA 1 1  49 LEU C  1 1  50 ALA N        92.9       143.7 .  49 . N .  49 . CA .  49 . C  .  50 . N 1 1 
        91 . 1 1  49 LEU C 1 1  50 ALA N  1 1  50 ALA CA 1 1  50 ALA C      -145.2       -89.8 .  49 . C .  50 . N  .  50 . CA .  50 . C 1 1 
        92 . 1 1  50 ALA N 1 1  50 ALA CA 1 1  50 ALA C  1 1  51 GLU N       108.2       152.4 .  50 . N .  50 . CA .  50 . C  .  51 . N 1 1 
        93 . 1 1  50 ALA C 1 1  51 GLU N  1 1  51 GLU CA 1 1  51 GLU C       -89.8       -49.8 .  50 . C .  51 . N  .  51 . CA .  51 . C 1 1 
        94 . 1 1  51 GLU N 1 1  51 GLU CA 1 1  51 GLU C  1 1  52 PRO N   115.00001       163.6 .  51 . N .  51 . CA .  51 . C  .  52 . N 1 1 
        95 . 1 1  51 GLU C 1 1  52 PRO N  1 1  52 PRO CA 1 1  52 PRO C       -89.5       -49.5 .  51 . C .  52 . N  .  52 . CA .  52 . C 1 1 
        96 . 1 1  52 PRO N 1 1  52 PRO CA 1 1  52 PRO C  1 1  53 PHE N  124.899994       175.9 .  52 . N .  52 . CA .  52 . C  .  53 . N 1 1 
        97 . 1 1  52 PRO C 1 1  53 PHE N  1 1  53 PHE CA 1 1  53 PHE C  -115.00001  -61.799995 .  52 . C .  53 . N  .  53 . CA .  53 . C 1 1 
        98 . 1 1  53 PHE N 1 1  53 PHE CA 1 1  53 PHE C  1 1  54 SER N        80.5       169.5 .  53 . N .  53 . CA .  53 . C  .  54 . N 1 1 
        99 . 1 1  56 GLY C 1 1  57 ASP N  1 1  57 ASP CA 1 1  57 ASP C       -95.3       -48.7 .  56 . C .  57 . N  .  57 . CA .  57 . C 1 1 
       100 . 1 1  57 ASP N 1 1  57 ASP CA 1 1  57 ASP C  1 1  58 VAL N        97.2   155.39998 .  57 . N .  57 . CA .  57 . C  .  58 . N 1 1 
       101 . 1 1  57 ASP C 1 1  58 VAL N  1 1  58 VAL CA 1 1  58 VAL C       -80.7       -40.7 .  57 . C .  58 . N  .  58 . CA .  58 . C 1 1 
       102 . 1 1  58 VAL N 1 1  58 VAL CA 1 1  58 VAL C  1 1  59 GLN N       -60.5       -20.5 .  58 . N .  58 . CA .  58 . C  .  59 . N 1 1 
       103 . 1 1  58 VAL C 1 1  59 GLN N  1 1  59 GLN CA 1 1  59 GLN C  -83.399994       -43.4 .  58 . C .  59 . N  .  59 . CA .  59 . C 1 1 
       104 . 1 1  59 GLN N 1 1  59 GLN CA 1 1  59 GLN C  1 1  60 GLU N       -61.7       -21.7 .  59 . N .  59 . CA .  59 . C  .  60 . N 1 1 
       105 . 1 1  59 GLN C 1 1  60 GLU N  1 1  60 GLU CA 1 1  60 GLU C   -85.59999       -45.6 .  59 . C .  60 . N  .  60 . CA .  60 . C 1 1 
       106 . 1 1  60 GLU N 1 1  60 GLU CA 1 1  60 GLU C  1 1  61 LEU N       -60.9       -20.9 .  60 . N .  60 . CA .  60 . C  .  61 . N 1 1 
       107 . 1 1  60 GLU C 1 1  61 LEU N  1 1  61 LEU CA 1 1  61 LEU C  -83.399994       -43.4 .  60 . C .  61 . N  .  61 . CA .  61 . C 1 1 
       108 . 1 1  61 LEU N 1 1  61 LEU CA 1 1  61 LEU C  1 1  62 VAL N  -63.599995       -23.6 .  61 . N .  61 . CA .  61 . C  .  62 . N 1 1 
       109 . 1 1  61 LEU C 1 1  62 VAL N  1 1  62 VAL CA 1 1  62 VAL C       -84.1       -44.1 .  61 . C .  62 . N  .  62 . CA .  62 . C 1 1 
       110 . 1 1  62 VAL N 1 1  62 VAL CA 1 1  62 VAL C  1 1  63 ASP N  -63.599995       -23.6 .  62 . N .  62 . CA .  62 . C  .  63 . N 1 1 
       111 . 1 1  62 VAL C 1 1  63 ASP N  1 1  63 ASP CA 1 1  63 ASP C       -82.8  -42.799995 .  62 . C .  63 . N  .  63 . CA .  63 . C 1 1 
       112 . 1 1  63 ASP N 1 1  63 ASP CA 1 1  63 ASP C  1 1  64 GLN N  -60.399998       -20.4 .  63 . N .  63 . CA .  63 . C  .  64 . N 1 1 
       113 . 1 1  63 ASP C 1 1  64 GLN N  1 1  64 GLN CA 1 1  64 GLN C       -86.1  -46.099995 .  63 . C .  64 . N  .  64 . CA .  64 . C 1 1 
       114 . 1 1  64 GLN N 1 1  64 GLN CA 1 1  64 GLN C  1 1  65 LEU N       -63.0       -23.0 .  64 . N .  64 . CA .  64 . C  .  65 . N 1 1 
       115 . 1 1  64 GLN C 1 1  65 LEU N  1 1  65 LEU CA 1 1  65 LEU C       -85.7       -45.7 .  64 . C .  65 . N  .  65 . CA .  65 . C 1 1 
       116 . 1 1  65 LEU N 1 1  65 LEU CA 1 1  65 LEU C  1 1  66 ARG N  -60.299995       -20.3 .  65 . N .  65 . CA .  65 . C  .  66 . N 1 1 
       117 . 1 1  65 LEU C 1 1  66 ARG N  1 1  66 ARG CA 1 1  66 ARG C       -87.0       -47.0 .  65 . C .  66 . N  .  66 . CA .  66 . C 1 1 
       118 . 1 1  66 ARG N 1 1  66 ARG CA 1 1  66 ARG C  1 1  67 GLN N       -38.3         1.7 .  66 . N .  66 . CA .  66 . C  .  67 . N 1 1 
       119 . 1 1  66 ARG C 1 1  67 GLN N  1 1  67 GLN CA 1 1  67 GLN C       -93.1       -53.1 .  66 . C .  67 . N  .  67 . CA .  67 . C 1 1 
       120 . 1 1  67 GLN N 1 1  67 GLN CA 1 1  67 GLN C  1 1  68 ARG N       -44.9        -4.9 .  67 . N .  67 . CA .  67 . C  .  68 . N 1 1 
       121 . 1 1  67 GLN C 1 1  68 ARG N  1 1  68 ARG CA 1 1  68 ARG C      -130.0       -89.6 .  67 . C .  68 . N  .  68 . CA .  68 . C 1 1 
       122 . 1 1  68 ARG N 1 1  68 ARG CA 1 1  68 ARG C  1 1  69 CYS N       -47.8         1.4 .  68 . N .  68 . CA .  68 . C  .  69 . N 1 1 
       123 . 1 1  68 ARG C 1 1  69 CYS N  1 1  69 CYS CA 1 1  69 CYS C      -158.9       -80.3 .  68 . C .  69 . N  .  69 . CA .  69 . C 1 1 
       124 . 1 1  69 CYS N 1 1  69 CYS CA 1 1  69 CYS C  1 1  70 THR N       131.5       177.1 .  69 . N .  69 . CA .  69 . C  .  70 . N 1 1 
       125 . 1 1  69 CYS C 1 1  70 THR N  1 1  70 THR CA 1 1  70 THR C       -90.7       -50.7 .  69 . C .  70 . N  .  70 . CA .  70 . C 1 1 
       126 . 1 1  70 THR N 1 1  70 THR CA 1 1  70 THR C  1 1  71 PRO N       128.7   173.09999 .  70 . N .  70 . CA .  70 . C  .  71 . N 1 1 
       127 . 1 1  70 THR C 1 1  71 PRO N  1 1  71 PRO CA 1 1  71 PRO C       -77.0       -37.0 .  70 . C .  71 . N  .  71 . CA .  71 . C 1 1 
       128 . 1 1  71 PRO N 1 1  71 PRO CA 1 1  71 PRO C  1 1  72 GLU N       -52.4       -12.4 .  71 . N .  71 . CA .  71 . C  .  72 . N 1 1 
       129 . 1 1  71 PRO C 1 1  72 GLU N  1 1  72 GLU CA 1 1  72 GLU C       -89.9  -49.899998 .  71 . C .  72 . N  .  72 . CA .  72 . C 1 1 
       130 . 1 1  72 GLU N 1 1  72 GLU CA 1 1  72 GLU C  1 1  73 GLN N       -36.9         3.1 .  72 . N .  72 . CA .  72 . C  .  73 . N 1 1 
       131 . 1 1  72 GLU C 1 1  73 GLN N  1 1  73 GLN CA 1 1  73 GLN C      -113.9       -73.9 .  72 . C .  73 . N  .  73 . CA .  73 . C 1 1 
       132 . 1 1  73 GLN N 1 1  73 GLN CA 1 1  73 GLN C  1 1  74 LEU N       -34.6        25.6 .  73 . N .  73 . CA .  73 . C  .  74 . N 1 1 
       133 . 1 1  73 GLN C 1 1  74 LEU N  1 1  74 LEU CA 1 1  74 LEU C      -151.9       -85.9 .  73 . C .  74 . N  .  74 . CA .  74 . C 1 1 
       134 . 1 1  74 LEU N 1 1  74 LEU CA 1 1  74 LEU C  1 1  75 LYS N       113.2       153.2 .  74 . N .  74 . CA .  74 . C  .  75 . N 1 1 
       135 . 1 1  74 LEU C 1 1  75 LYS N  1 1  75 LYS CA 1 1  75 LYS C      -134.6       -93.2 .  74 . C .  75 . N  .  75 . CA .  75 . C 1 1 
       136 . 1 1  75 LYS N 1 1  75 LYS CA 1 1  75 LYS C  1 1  76 ILE N       106.2       148.0 .  75 . N .  75 . CA .  75 . C  .  76 . N 1 1 
       137 . 1 1  75 LYS C 1 1  76 ILE N  1 1  76 ILE CA 1 1  76 ILE C      -133.0       -93.0 .  75 . C .  76 . N  .  76 . CA .  76 . C 1 1 
       138 . 1 1  76 ILE N 1 1  76 ILE CA 1 1  76 ILE C  1 1  77 PHE N  103.899994       143.9 .  76 . N .  76 . CA .  76 . C  .  77 . N 1 1 
       139 . 1 1  76 ILE C 1 1  77 PHE N  1 1  77 PHE CA 1 1  77 PHE C      -131.3       -91.3 .  76 . C .  77 . N  .  77 . CA .  77 . C 1 1 
       140 . 1 1  77 PHE N 1 1  77 PHE CA 1 1  77 PHE C  1 1  78 ILE N       106.0       146.0 .  77 . N .  77 . CA .  77 . C  .  78 . N 1 1 
       141 . 1 1  77 PHE C 1 1  78 ILE N  1 1  78 ILE CA 1 1  78 ILE C      -126.3       -86.3 .  77 . C .  78 . N  .  78 . CA .  78 . C 1 1 
       142 . 1 1  78 ILE N 1 1  78 ILE CA 1 1  78 ILE C  1 1  79 LEU N       101.3       141.3 .  78 . N .  78 . CA .  78 . C  .  79 . N 1 1 
       143 . 1 1  78 ILE C 1 1  79 LEU N  1 1  79 LEU CA 1 1  79 LEU C  -127.69999       -87.7 .  78 . C .  79 . N  .  79 . CA .  79 . C 1 1 
       144 . 1 1  79 LEU N 1 1  79 LEU CA 1 1  79 LEU C  1 1  80 GLY N       101.5   144.09999 .  79 . N .  79 . CA .  79 . C  .  80 . N 1 1 
       145 . 1 1  84 ASN C 1 1  85 TYR N  1 1  85 TYR CA 1 1  85 TYR C      -125.1       -53.1 .  84 . C .  85 . N  .  85 . CA .  85 . C 1 1 
       146 . 1 1  85 TYR N 1 1  85 TYR CA 1 1  85 TYR C  1 1  86 GLN N       107.7       164.3 .  85 . N .  85 . CA .  85 . C  .  86 . N 1 1 
       147 . 1 1  85 TYR C 1 1  86 GLN N  1 1  86 GLN CA 1 1  86 GLN C       -91.2       -51.2 .  85 . C .  86 . N  .  86 . CA .  86 . C 1 1 
       148 . 1 1  86 GLN N 1 1  86 GLN CA 1 1  86 GLN C  1 1  87 GLY N       118.1       158.1 .  86 . N .  86 . CA .  86 . C  .  87 . N 1 1 
       149 . 1 1  86 GLN C 1 1  87 GLY N  1 1  87 GLY CA 1 1  87 GLY C        67.7  119.899994 .  86 . C .  87 . N  .  87 . CA .  87 . C 1 1 
       150 . 1 1  87 GLY N 1 1  87 GLY CA 1 1  87 GLY C  1 1  88 VAL N       -33.3        18.7 .  87 . N .  87 . CA .  87 . C  .  88 . N 1 1 
       151 . 1 1  87 GLY C 1 1  88 VAL N  1 1  88 VAL CA 1 1  88 VAL C  -118.99999       -54.6 .  87 . C .  88 . N  .  88 . CA .  88 . C 1 1 
       152 . 1 1  88 VAL N 1 1  88 VAL CA 1 1  88 VAL C  1 1  89 ASP N       103.0       151.2 .  88 . N .  88 . CA .  88 . C  .  89 . N 1 1 
       153 . 1 1  88 VAL C 1 1  89 ASP N  1 1  89 ASP CA 1 1  89 ASP C      -100.3  -60.299995 .  88 . C .  89 . N  .  89 . CA .  89 . C 1 1 
       154 . 1 1  89 ASP N 1 1  89 ASP CA 1 1  89 ASP C  1 1  90 ARG N       -55.5  -15.499999 .  89 . N .  89 . CA .  89 . C  .  90 . N 1 1 
       155 . 1 1  89 ASP C 1 1  90 ARG N  1 1  90 ARG CA 1 1  90 ARG C      -169.5      -129.5 .  89 . C .  90 . N  .  90 . CA .  90 . C 1 1 
       156 . 1 1  90 ARG N 1 1  90 ARG CA 1 1  90 ARG C  1 1  91 TYR N       128.3       168.3 .  90 . N .  90 . CA .  90 . C  .  91 . N 1 1 
       157 . 1 1  90 ARG C 1 1  91 TYR N  1 1  91 TYR CA 1 1  91 TYR C      -152.4       -94.2 .  90 . C .  91 . N  .  91 . CA .  91 . C 1 1 
       158 . 1 1  91 TYR N 1 1  91 TYR CA 1 1  91 TYR C  1 1  92 ILE N  108.299995       148.3 .  91 . N .  91 . CA .  91 . C  .  92 . N 1 1 
       159 . 1 1  91 TYR C 1 1  92 ILE N  1 1  92 ILE CA 1 1  92 ILE C  -144.09999       -95.5 .  91 . C .  92 . N  .  92 . CA .  92 . C 1 1 
       160 . 1 1  92 ILE N 1 1  92 ILE CA 1 1  92 ILE C  1 1  93 PRO N        85.1       162.3 .  92 . N .  92 . CA .  92 . C  .  93 . N 1 1 
       161 . 1 1  93 PRO C 1 1  94 LEU N  1 1  94 LEU CA 1 1  94 LEU C      -145.5       -36.1 .  93 . C .  94 . N  .  94 . CA .  94 . C 1 1 
       162 . 1 1  94 LEU N 1 1  94 LEU CA 1 1  94 LEU C  1 1  95 PRO N       103.2       166.0 .  94 . N .  94 . CA .  94 . C  .  95 . N 1 1 
       163 . 1 1  94 LEU C 1 1  95 PRO N  1 1  95 PRO CA 1 1  95 PRO C       -88.9       -48.9 .  94 . C .  95 . N  .  95 . CA .  95 . C 1 1 
       164 . 1 1  95 PRO N 1 1  95 PRO CA 1 1  95 PRO C  1 1  96 ILE N   130.19998       170.2 .  95 . N .  95 . CA .  95 . C  .  96 . N 1 1 
       165 . 1 1  95 PRO C 1 1  96 ILE N  1 1  96 ILE CA 1 1  96 ILE C      -105.6       -55.8 .  95 . C .  96 . N  .  96 . CA .  96 . C 1 1 
       166 . 1 1  96 ILE N 1 1  96 ILE CA 1 1  96 ILE C  1 1  97 HIS N       110.8       157.6 .  96 . N .  96 . CA .  96 . C  .  97 . N 1 1 
       167 . 1 1  96 ILE C 1 1  97 HIS N  1 1  97 HIS CA 1 1  97 HIS C      -118.0       -41.0 .  96 . C .  97 . N  .  97 . CA .  97 . C 1 1 
       168 . 1 1  97 HIS N 1 1  97 HIS CA 1 1  97 HIS C  1 1  98 PRO N  118.299995       175.1 .  97 . N .  97 . CA .  97 . C  .  98 . N 1 1 
       169 . 1 1  97 HIS C 1 1  98 PRO N  1 1  98 PRO CA 1 1  98 PRO C       -73.5  -33.499996 .  97 . C .  98 . N  .  98 . CA .  98 . C 1 1 
       170 . 1 1  98 PRO N 1 1  98 PRO CA 1 1  98 PRO C  1 1  99 GLU N       -57.1       -17.1 .  98 . N .  98 . CA .  98 . C  .  99 . N 1 1 
       171 . 1 1  98 PRO C 1 1  99 GLU N  1 1  99 GLU CA 1 1  99 GLU C       -84.1       -44.1 .  98 . C .  99 . N  .  99 . CA .  99 . C 1 1 
       172 . 1 1  99 GLU N 1 1  99 GLU CA 1 1  99 GLU C  1 1 100 SER N  -59.400005       -19.4 .  99 . N .  99 . CA .  99 . C  . 100 . N 1 1 
       173 . 1 1  99 GLU C 1 1 100 SER N  1 1 100 SER CA 1 1 100 SER C       -89.6       -49.6 .  99 . C . 100 . N  . 100 . CA . 100 . C 1 1 
       174 . 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C  1 1 101 PHE N       -55.8       -15.8 . 100 . N . 100 . CA . 100 . C  . 101 . N 1 1 
       175 . 1 1 100 SER C 1 1 101 PHE N  1 1 101 PHE CA 1 1 101 PHE C       -83.8       -43.8 . 100 . C . 101 . N  . 101 . CA . 101 . C 1 1 
       176 . 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE C  1 1 102 LEU N       -65.5  -25.499998 . 101 . N . 101 . CA . 101 . C  . 102 . N 1 1 
       177 . 1 1 101 PHE C 1 1 102 LEU N  1 1 102 LEU CA 1 1 102 LEU C       -84.9       -44.9 . 101 . C . 102 . N  . 102 . CA . 102 . C 1 1 
       178 . 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C  1 1 103 GLN N       -56.8       -16.8 . 102 . N . 102 . CA . 102 . C  . 103 . N 1 1 
       179 . 1 1 102 LEU C 1 1 103 GLN N  1 1 103 GLN CA 1 1 103 GLN C       -83.6       -43.6 . 102 . C . 103 . N  . 103 . CA . 103 . C 1 1 
       180 . 1 1 103 GLN N 1 1 103 GLN CA 1 1 103 GLN C  1 1 104 GLN N  -62.599995       -22.6 . 103 . N . 103 . CA . 103 . C  . 104 . N 1 1 
       181 . 1 1 103 GLN C 1 1 104 GLN N  1 1 104 GLN CA 1 1 104 GLN C       -83.8       -43.8 . 103 . C . 104 . N  . 104 . CA . 104 . C 1 1 
       182 . 1 1 104 GLN N 1 1 104 GLN CA 1 1 104 GLN C  1 1 105 VAL N  -61.399998  -21.399998 . 104 . N . 104 . CA . 104 . C  . 105 . N 1 1 
       183 . 1 1 104 GLN C 1 1 105 VAL N  1 1 105 VAL CA 1 1 105 VAL C       -85.1       -45.1 . 104 . C . 105 . N  . 105 . CA . 105 . C 1 1 
       184 . 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C  1 1 106 THR N       -64.4       -24.4 . 105 . N . 105 . CA . 105 . C  . 106 . N 1 1 
       185 . 1 1 105 VAL C 1 1 106 THR N  1 1 106 THR CA 1 1 106 THR C       -83.1  -43.099995 . 105 . C . 106 . N  . 106 . CA . 106 . C 1 1 
       186 . 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C  1 1 107 MET N  -62.599995       -22.6 . 106 . N . 106 . CA . 106 . C  . 107 . N 1 1 
       187 . 1 1 106 THR C 1 1 107 MET N  1 1 107 MET CA 1 1 107 MET C   -87.49999       -47.5 . 106 . C . 107 . N  . 107 . CA . 107 . C 1 1 
       188 . 1 1 107 MET N 1 1 107 MET CA 1 1 107 MET C  1 1 108 GLY N       -56.7       -16.7 . 107 . N . 107 . CA . 107 . C  . 108 . N 1 1 
       189 . 1 1 107 MET C 1 1 108 GLY N  1 1 108 GLY CA 1 1 108 GLY C       -85.2       -45.2 . 107 . C . 108 . N  . 108 . CA . 108 . C 1 1 
       190 . 1 1 108 GLY N 1 1 108 GLY CA 1 1 108 GLY C  1 1 109 LEU N       -56.1       -16.1 . 108 . N . 108 . CA . 108 . C  . 109 . N 1 1 
       191 . 1 1 108 GLY C 1 1 109 LEU N  1 1 109 LEU CA 1 1 109 LEU C       -91.7       -50.5 . 108 . C . 109 . N  . 109 . CA . 109 . C 1 1 
       192 . 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C  1 1 110 THR N  -53.199997        -1.6 . 109 . N . 109 . CA . 109 . C  . 110 . N 1 1 
       193 . 1 1   8 SER C 1 1   9 GLU N  1 1   9 GLU CA 1 1   9 GLU C      -131.9       -66.9 .   8 . C .   9 . N  .   9 . CA .   9 . C 1 1 
       194 . 1 1   9 GLU N 1 1   9 GLU CA 1 1   9 GLU C  1 1  10 ASP N       -34.5   25.499998 .   9 . N .   9 . CA .   9 . C  .  10 . N 1 1 
       195 . 1 1  31 LEU C 1 1  32 VAL N  1 1  32 VAL CA 1 1  32 VAL C      -168.1       -75.9 .  31 . C .  32 . N  .  32 . CA .  32 . C 1 1 
       196 . 1 1  32 VAL N 1 1  32 VAL CA 1 1  32 VAL C  1 1  33 ASP N        82.0       181.8 .  32 . N .  32 . CA .  32 . C  .  33 . N 1 1 
       197 . 1 1  53 PHE C 1 1  54 SER N  1 1  54 SER CA 1 1  54 SER C       -98.4       -38.4 .  53 . C .  54 . N  .  54 . CA .  54 . C 1 1 
       198 . 1 1  54 SER N 1 1  54 SER CA 1 1  54 SER C  1 1  55 TYR N       -53.6         9.4 .  54 . N .  54 . CA .  54 . C  .  55 . N 1 1 
       199 . 1 1  80 GLY C 1 1  81 SER N  1 1  81 SER CA 1 1  81 SER C      -137.0       -13.8 .  80 . C .  81 . N  .  81 . CA .  81 . C 1 1 
       200 . 1 1  81 SER N 1 1  81 SER CA 1 1  81 SER C  1 1  82 LYS N  106.399994       195.4 .  81 . N .  81 . CA .  81 . C  .  82 . N 1 1 
       201 . 1 1  92 ILE C 1 1  93 PRO N  1 1  93 PRO CA 1 1  93 PRO C   -98.19999       -38.2 .  92 . C .  93 . N  .  93 . CA .  93 . C 1 1 
       202 . 1 1  93 PRO N 1 1  93 PRO CA 1 1  93 PRO C  1 1  94 LEU N       112.3       172.3 .  93 . N .  93 . CA .  93 . C  .  94 . N 1 1 
       203 . 2 2   6 LYS C 2 2   7 THR N  2 2   7 THR CA 2 2   7 THR C      -135.8       -29.8 . 206 . C . 207 . N  . 207 . CA . 207 . C 1 1 
       204 . 2 2   7 THR N 2 2   7 THR CA 2 2   7 THR C  2 2   8 ALA N       117.8       158.0 . 207 . N . 207 . CA . 207 . C  . 208 . N 1 1 
       205 . 2 2   7 THR C 2 2   8 ALA N  2 2   8 ALA CA 2 2   8 ALA C      -141.3  -97.899994 . 207 . C . 208 . N  . 208 . CA . 208 . C 1 1 
       206 . 2 2   8 ALA N 2 2   8 ALA CA 2 2   8 ALA C  2 2   9 VAL N       113.3       153.3 . 208 . N . 208 . CA . 208 . C  . 209 . N 1 1 
       207 . 2 2   8 ALA C 2 2   9 VAL N  2 2   9 VAL CA 2 2   9 VAL C      -139.7       -87.9 . 208 . C . 209 . N  . 209 . CA . 209 . C 1 1 
       208 . 2 2   9 VAL N 2 2   9 VAL CA 2 2   9 VAL C  2 2  10 LEU N       106.8       146.8 . 209 . N . 209 . CA . 209 . C  . 210 . N 1 1 
       209 . 2 2   9 VAL C 2 2  10 LEU N  2 2  10 LEU CA 2 2  10 LEU C      -135.2       -95.2 . 209 . C . 210 . N  . 210 . CA . 210 . C 1 1 
       210 . 2 2  10 LEU N 2 2  10 LEU CA 2 2  10 LEU C  2 2  11 LYS N       112.8       152.8 . 210 . N . 210 . CA . 210 . C  . 211 . N 1 1 
       211 . 2 2  10 LEU C 2 2  11 LYS N  2 2  11 LYS CA 2 2  11 LYS C      -142.5      -102.5 . 210 . C . 211 . N  . 211 . CA . 211 . C 1 1 
       212 . 2 2  11 LYS N 2 2  11 LYS CA 2 2  11 LYS C  2 2  12 LEU N       109.6       149.6 . 211 . N . 211 . CA . 211 . C  . 212 . N 1 1 
       213 . 2 2  11 LYS C 2 2  12 LEU N  2 2  12 LEU CA 2 2  12 LEU C      -137.7       -96.7 . 211 . C . 212 . N  . 212 . CA . 212 . C 1 1 
       214 . 2 2  12 LEU N 2 2  12 LEU CA 2 2  12 LEU C  2 2  13 TYR N       104.8       144.8 . 212 . N . 212 . CA . 212 . C  . 213 . N 1 1 
       215 . 2 2  12 LEU C 2 2  13 TYR N  2 2  13 TYR CA 2 2  13 TYR C      -130.3       -80.3 . 212 . C . 213 . N  . 213 . CA . 213 . C 1 1 
       216 . 2 2  13 TYR N 2 2  13 TYR CA 2 2  13 TYR C  2 2  14 VAL N       104.1       150.1 . 213 . N . 213 . CA . 213 . C  . 214 . N 1 1 
       217 . 2 2  13 TYR C 2 2  14 VAL N  2 2  14 VAL CA 2 2  14 VAL C      -153.0      -113.0 . 213 . C . 214 . N  . 214 . CA . 214 . C 1 1 
       218 . 2 2  14 VAL N 2 2  14 VAL CA 2 2  14 VAL C  2 2  15 ALA N       132.8       172.8 . 214 . N . 214 . CA . 214 . C  . 215 . N 1 1 
       219 . 2 2  14 VAL C 2 2  15 ALA N  2 2  15 ALA CA 2 2  15 ALA C      -164.6       -71.2 . 214 . C . 215 . N  . 215 . CA . 215 . C 1 1 
       220 . 2 2  15 ALA N 2 2  15 ALA CA 2 2  15 ALA C  2 2  16 GLY N        91.7       151.3 . 215 . N . 215 . CA . 215 . C  . 216 . N 1 1 
       221 . 2 2  17 ASN C 2 2  18 THR N  2 2  18 THR CA 2 2  18 THR C      -105.6       -38.0 . 217 . C . 218 . N  . 218 . CA . 218 . C 1 1 
       222 . 2 2  18 THR N 2 2  18 THR CA 2 2  18 THR C  2 2  19 PRO N       123.7       176.3 . 218 . N . 218 . CA . 218 . C  . 219 . N 1 1 
       223 . 2 2  18 THR C 2 2  19 PRO N  2 2  19 PRO CA 2 2  19 PRO C       -75.0       -35.0 . 218 . C . 219 . N  . 219 . CA . 219 . C 1 1 
       224 . 2 2  19 PRO N 2 2  19 PRO CA 2 2  19 PRO C  2 2  20 ASN N  -59.099995       -19.1 . 219 . N . 219 . CA . 219 . C  . 220 . N 1 1 
       225 . 2 2  19 PRO C 2 2  20 ASN N  2 2  20 ASN CA 2 2  20 ASN C   -86.19999       -46.2 . 219 . C . 220 . N  . 220 . CA . 220 . C 1 1 
       226 . 2 2  20 ASN N 2 2  20 ASN CA 2 2  20 ASN C  2 2  21 SER N  -57.899998       -17.9 . 220 . N . 220 . CA . 220 . C  . 221 . N 1 1 
       227 . 2 2  20 ASN C 2 2  21 SER N  2 2  21 SER CA 2 2  21 SER C       -88.0  -47.999996 . 220 . C . 221 . N  . 221 . CA . 221 . C 1 1 
       228 . 2 2  21 SER N 2 2  21 SER CA 2 2  21 SER C  2 2  22 VAL N       -63.0       -23.0 . 221 . N . 221 . CA . 221 . C  . 222 . N 1 1 
       229 . 2 2  21 SER C 2 2  22 VAL N  2 2  22 VAL CA 2 2  22 VAL C       -83.0       -43.0 . 221 . C . 222 . N  . 222 . CA . 222 . C 1 1 
       230 . 2 2  22 VAL N 2 2  22 VAL CA 2 2  22 VAL C  2 2  23 ARG N  -62.899998       -22.9 . 222 . N . 222 . CA . 222 . C  . 223 . N 1 1 
       231 . 2 2  22 VAL C 2 2  23 ARG N  2 2  23 ARG CA 2 2  23 ARG C       -82.9       -42.9 . 222 . C . 223 . N  . 223 . CA . 223 . C 1 1 
       232 . 2 2  23 ARG N 2 2  23 ARG CA 2 2  23 ARG C  2 2  24 ALA N  -60.999996       -21.0 . 223 . N . 223 . CA . 223 . C  . 224 . N 1 1 
       233 . 2 2  23 ARG C 2 2  24 ALA N  2 2  24 ALA CA 2 2  24 ALA C       -86.0       -46.0 . 223 . C . 224 . N  . 224 . CA . 224 . C 1 1 
       234 . 2 2  24 ALA N 2 2  24 ALA CA 2 2  24 ALA C  2 2  25 LEU N       -60.9       -20.9 . 224 . N . 224 . CA . 224 . C  . 225 . N 1 1 
       235 . 2 2  24 ALA C 2 2  25 LEU N  2 2  25 LEU CA 2 2  25 LEU C       -84.2       -44.2 . 224 . C . 225 . N  . 225 . CA . 225 . C 1 1 
       236 . 2 2  25 LEU N 2 2  25 LEU CA 2 2  25 LEU C  2 2  26 LYS N       -64.2       -24.2 . 225 . N . 225 . CA . 225 . C  . 226 . N 1 1 
       237 . 2 2  25 LEU C 2 2  26 LYS N  2 2  26 LYS CA 2 2  26 LYS C       -83.8       -43.8 . 225 . C . 226 . N  . 226 . CA . 226 . C 1 1 
       238 . 2 2  26 LYS N 2 2  26 LYS CA 2 2  26 LYS C  2 2  27 THR N       -61.7       -21.7 . 226 . N . 226 . CA . 226 . C  . 227 . N 1 1 
       239 . 2 2  26 LYS C 2 2  27 THR N  2 2  27 THR CA 2 2  27 THR C       -83.3       -43.3 . 226 . C . 227 . N  . 227 . CA . 227 . C 1 1 
       240 . 2 2  27 THR N 2 2  27 THR CA 2 2  27 THR C  2 2  28 LEU N       -61.5       -21.5 . 227 . N . 227 . CA . 227 . C  . 228 . N 1 1 
       241 . 2 2  27 THR C 2 2  28 LEU N  2 2  28 LEU CA 2 2  28 LEU C       -84.6       -44.6 . 227 . C . 228 . N  . 228 . CA . 228 . C 1 1 
       242 . 2 2  28 LEU N 2 2  28 LEU CA 2 2  28 LEU C  2 2  29 ALA N  -61.799995       -21.8 . 228 . N . 228 . CA . 228 . C  . 229 . N 1 1 
       243 . 2 2  28 LEU C 2 2  29 ALA N  2 2  29 ALA CA 2 2  29 ALA C       -81.7  -41.699997 . 228 . C . 229 . N  . 229 . CA . 229 . C 1 1 
       244 . 2 2  29 ALA N 2 2  29 ALA CA 2 2  29 ALA C  2 2  30 ASN N       -62.1       -22.1 . 229 . N . 229 . CA . 229 . C  . 230 . N 1 1 
       245 . 2 2  29 ALA C 2 2  30 ASN N  2 2  30 ASN CA 2 2  30 ASN C       -85.7       -45.7 . 229 . C . 230 . N  . 230 . CA . 230 . C 1 1 
       246 . 2 2  30 ASN N 2 2  30 ASN CA 2 2  30 ASN C  2 2  31 ILE N  -60.299995       -20.3 . 230 . N . 230 . CA . 230 . C  . 231 . N 1 1 
       247 . 2 2  30 ASN C 2 2  31 ILE N  2 2  31 ILE CA 2 2  31 ILE C   -85.59999       -45.6 . 230 . C . 231 . N  . 231 . CA . 231 . C 1 1 
       248 . 2 2  31 ILE N 2 2  31 ILE CA 2 2  31 ILE C  2 2  32 LEU N  -63.699997       -23.7 . 231 . N . 231 . CA . 231 . C  . 232 . N 1 1 
       249 . 2 2  31 ILE C 2 2  32 LEU N  2 2  32 LEU CA 2 2  32 LEU C       -85.8       -45.8 . 231 . C . 232 . N  . 232 . CA . 232 . C 1 1 
       250 . 2 2  32 LEU N 2 2  32 LEU CA 2 2  32 LEU C  2 2  33 GLU N  -58.300003       -18.3 . 232 . N . 232 . CA . 232 . C  . 233 . N 1 1 
       251 . 2 2  32 LEU C 2 2  33 GLU N  2 2  33 GLU CA 2 2  33 GLU C       -86.7       -46.7 . 232 . C . 233 . N  . 233 . CA . 233 . C 1 1 
       252 . 2 2  33 GLU N 2 2  33 GLU CA 2 2  33 GLU C  2 2  34 LYS N       -56.0       -16.0 . 233 . N . 233 . CA . 233 . C  . 234 . N 1 1 
       253 . 2 2  33 GLU C 2 2  34 LYS N  2 2  34 LYS CA 2 2  34 LYS C       -96.4       -55.2 . 233 . C . 234 . N  . 234 . CA . 234 . C 1 1 
       254 . 2 2  34 LYS N 2 2  34 LYS CA 2 2  34 LYS C  2 2  35 GLU N       -61.7        -4.7 . 234 . N . 234 . CA . 234 . C  . 235 . N 1 1 
       255 . 2 2  34 LYS C 2 2  35 GLU N  2 2  35 GLU CA 2 2  35 GLU C       -94.6       -49.4 . 234 . C . 235 . N  . 235 . CA . 235 . C 1 1 
       256 . 2 2  35 GLU N 2 2  35 GLU CA 2 2  35 GLU C  2 2  36 PHE N       -46.2        -6.2 . 235 . N . 235 . CA . 235 . C  . 236 . N 1 1 
       257 . 2 2  35 GLU C 2 2  36 PHE N  2 2  36 PHE CA 2 2  36 PHE C      -129.3       -89.3 . 235 . C . 236 . N  . 236 . CA . 236 . C 1 1 
       258 . 2 2  36 PHE N 2 2  36 PHE CA 2 2  36 PHE C  2 2  37 LYS N       -42.3        77.9 . 236 . N . 236 . CA . 236 . C  . 237 . N 1 1 
       259 . 2 2  36 PHE C 2 2  37 LYS N  2 2  37 LYS CA 2 2  37 LYS C   -79.59999       -39.6 . 236 . C . 237 . N  . 237 . CA . 237 . C 1 1 
       260 . 2 2  37 LYS N 2 2  37 LYS CA 2 2  37 LYS C  2 2  38 GLY N       107.1       147.1 . 237 . N . 237 . CA . 237 . C  . 238 . N 1 1 
       261 . 2 2  39 VAL C 2 2  40 TYR N  2 2  40 TYR CA 2 2  40 TYR C      -152.1       -93.7 . 239 . C . 240 . N  . 240 . CA . 240 . C 1 1 
       262 . 2 2  40 TYR N 2 2  40 TYR CA 2 2  40 TYR C  2 2  41 ALA N       129.0       171.6 . 240 . N . 240 . CA . 240 . C  . 241 . N 1 1 
       263 . 2 2  40 TYR C 2 2  41 ALA N  2 2  41 ALA CA 2 2  41 ALA C      -159.3       -89.5 . 240 . C . 241 . N  . 241 . CA . 241 . C 1 1 
       264 . 2 2  41 ALA N 2 2  41 ALA CA 2 2  41 ALA C  2 2  42 LEU N  116.600006       157.0 . 241 . N . 241 . CA . 241 . C  . 242 . N 1 1 
       265 . 2 2  41 ALA C 2 2  42 LEU N  2 2  42 LEU CA 2 2  42 LEU C      -139.5       -96.5 . 241 . C . 242 . N  . 242 . CA . 242 . C 1 1 
       266 . 2 2  42 LEU N 2 2  42 LEU CA 2 2  42 LEU C  2 2  43 LYS N       110.3       150.3 . 242 . N . 242 . CA . 242 . C  . 243 . N 1 1 
       267 . 2 2  42 LEU C 2 2  43 LYS N  2 2  43 LYS CA 2 2  43 LYS C      -138.6       -98.6 . 242 . C . 243 . N  . 243 . CA . 243 . C 1 1 
       268 . 2 2  43 LYS N 2 2  43 LYS CA 2 2  43 LYS C  2 2  44 VAL N   108.59999       148.6 . 243 . N . 243 . CA . 243 . C  . 244 . N 1 1 
       269 . 2 2  43 LYS C 2 2  44 VAL N  2 2  44 VAL CA 2 2  44 VAL C      -127.9       -87.9 . 243 . C . 244 . N  . 244 . CA . 244 . C 1 1 
       270 . 2 2  44 VAL N 2 2  44 VAL CA 2 2  44 VAL C  2 2  45 ILE N   106.69999       146.7 . 244 . N . 244 . CA . 244 . C  . 245 . N 1 1 
       271 . 2 2  44 VAL C 2 2  45 ILE N  2 2  45 ILE CA 2 2  45 ILE C      -141.1      -101.1 . 244 . C . 245 . N  . 245 . CA . 245 . C 1 1 
       272 . 2 2  45 ILE N 2 2  45 ILE CA 2 2  45 ILE C  2 2  46 ASP N       111.4       151.4 . 245 . N . 245 . CA . 245 . C  . 246 . N 1 1 
       273 . 2 2  45 ILE C 2 2  46 ASP N  2 2  46 ASP CA 2 2  46 ASP C      -111.2       -71.2 . 245 . C . 246 . N  . 246 . CA . 246 . C 1 1 
       274 . 2 2  46 ASP N 2 2  46 ASP CA 2 2  46 ASP C  2 2  47 VAL N        94.3       134.3 . 246 . N . 246 . CA . 246 . C  . 247 . N 1 1 
       275 . 2 2  46 ASP C 2 2  47 VAL N  2 2  47 VAL CA 2 2  47 VAL C       -84.5       -44.5 . 246 . C . 247 . N  . 247 . CA . 247 . C 1 1 
       276 . 2 2  47 VAL N 2 2  47 VAL CA 2 2  47 VAL C  2 2  48 LEU N       -45.5        -5.5 . 247 . N . 247 . CA . 247 . C  . 248 . N 1 1 
       277 . 2 2  47 VAL C 2 2  48 LEU N  2 2  48 LEU CA 2 2  48 LEU C       -93.3       -50.3 . 247 . C . 248 . N  . 248 . CA . 248 . C 1 1 
       278 . 2 2  48 LEU N 2 2  48 LEU CA 2 2  48 LEU C  2 2  49 LYS N  -58.300003        -2.9 . 248 . N . 248 . CA . 248 . C  . 249 . N 1 1 
       279 . 2 2  48 LEU C 2 2  49 LYS N  2 2  49 LYS CA 2 2  49 LYS C  -121.99999       -73.0 . 248 . C . 249 . N  . 249 . CA . 249 . C 1 1 
       280 . 2 2  49 LYS N 2 2  49 LYS CA 2 2  49 LYS C  2 2  50 ASN N       -38.2        17.6 . 249 . N . 249 . CA . 249 . C  . 250 . N 1 1 
       281 . 2 2  49 LYS C 2 2  50 ASN N  2 2  50 ASN CA 2 2  50 ASN C      -157.4 -115.799995 . 249 . C . 250 . N  . 250 . CA . 250 . C 1 1 
       282 . 2 2  50 ASN N 2 2  50 ASN CA 2 2  50 ASN C  2 2  51 PRO N        49.2        94.4 . 250 . N . 250 . CA . 250 . C  . 251 . N 1 1 
       283 . 2 2  50 ASN C 2 2  51 PRO N  2 2  51 PRO CA 2 2  51 PRO C       -77.8       -37.8 . 250 . C . 251 . N  . 251 . CA . 251 . C 1 1 
       284 . 2 2  51 PRO N 2 2  51 PRO CA 2 2  51 PRO C  2 2  52 GLN N       -54.6       -14.6 . 251 . N . 251 . CA . 251 . C  . 252 . N 1 1 
       285 . 2 2  51 PRO C 2 2  52 GLN N  2 2  52 GLN CA 2 2  52 GLN C       -86.6       -46.6 . 251 . C . 252 . N  . 252 . CA . 252 . C 1 1 
       286 . 2 2  52 GLN N 2 2  52 GLN CA 2 2  52 GLN C  2 2  53 LEU N       -59.2       -19.2 . 252 . N . 252 . CA . 252 . C  . 253 . N 1 1 
       287 . 2 2  52 GLN C 2 2  53 LEU N  2 2  53 LEU CA 2 2  53 LEU C   -89.99999       -50.0 . 252 . C . 253 . N  . 253 . CA . 253 . C 1 1 
       288 . 2 2  53 LEU N 2 2  53 LEU CA 2 2  53 LEU C  2 2  54 ALA N       -58.0       -18.0 . 253 . N . 253 . CA . 253 . C  . 254 . N 1 1 
       289 . 2 2  53 LEU C 2 2  54 ALA N  2 2  54 ALA CA 2 2  54 ALA C       -85.8       -45.8 . 253 . C . 254 . N  . 254 . CA . 254 . C 1 1 
       290 . 2 2  54 ALA N 2 2  54 ALA CA 2 2  54 ALA C  2 2  55 GLU N  -59.499996       -19.5 . 254 . N . 254 . CA . 254 . C  . 255 . N 1 1 
       291 . 2 2  54 ALA C 2 2  55 GLU N  2 2  55 GLU CA 2 2  55 GLU C       -88.0  -47.999996 . 254 . C . 255 . N  . 255 . CA . 255 . C 1 1 
       292 . 2 2  55 GLU N 2 2  55 GLU CA 2 2  55 GLU C  2 2  56 GLU N  -62.799995       -22.8 . 255 . N . 255 . CA . 255 . C  . 256 . N 1 1 
       293 . 2 2  55 GLU C 2 2  56 GLU N  2 2  56 GLU CA 2 2  56 GLU C       -84.6       -44.6 . 255 . C . 256 . N  . 256 . CA . 256 . C 1 1 
       294 . 2 2  56 GLU N 2 2  56 GLU CA 2 2  56 GLU C  2 2  57 ASP N       -52.7       -12.7 . 256 . N . 256 . CA . 256 . C  . 257 . N 1 1 
       295 . 2 2  56 GLU C 2 2  57 ASP N  2 2  57 ASP CA 2 2  57 ASP C      -114.2       -74.2 . 256 . C . 257 . N  . 257 . CA . 257 . C 1 1 
       296 . 2 2  57 ASP N 2 2  57 ASP CA 2 2  57 ASP C  2 2  58 LYS N       -12.6        27.4 . 257 . N . 257 . CA . 257 . C  . 258 . N 1 1 
       297 . 2 2  57 ASP C 2 2  58 LYS N  2 2  58 LYS CA 2 2  58 LYS C        37.6        77.6 . 257 . C . 258 . N  . 258 . CA . 258 . C 1 1 
       298 . 2 2  58 LYS N 2 2  58 LYS CA 2 2  58 LYS C  2 2  59 ILE N        19.8        59.8 . 258 . N . 258 . CA . 258 . C  . 259 . N 1 1 
       299 . 2 2  58 LYS C 2 2  59 ILE N  2 2  59 ILE CA 2 2  59 ILE C      -109.4       -69.4 . 258 . C . 259 . N  . 259 . CA . 259 . C 1 1 
       300 . 2 2  59 ILE N 2 2  59 ILE CA 2 2  59 ILE C  2 2  60 LEU N       101.8       141.8 . 259 . N . 259 . CA . 259 . C  . 260 . N 1 1 
       301 . 2 2  60 LEU C 2 2  61 ALA N  2 2  61 ALA CA 2 2  61 ALA C      -190.0  -93.799995 . 260 . C . 261 . N  . 261 . CA . 261 . C 1 1 
       302 . 2 2  61 ALA N 2 2  61 ALA CA 2 2  61 ALA C  2 2  62 THR N       129.2       174.4 . 261 . N . 261 . CA . 261 . C  . 262 . N 1 1 
       303 . 2 2  61 ALA C 2 2  62 THR N  2 2  62 THR CA 2 2  62 THR C      -160.3       -95.5 . 261 . C . 262 . N  . 262 . CA . 262 . C 1 1 
       304 . 2 2  62 THR N 2 2  62 THR CA 2 2  62 THR C  2 2  63 PRO N  124.399994       173.6 . 262 . N . 262 . CA . 262 . C  . 263 . N 1 1 
       305 . 2 2  62 THR C 2 2  63 PRO N  2 2  63 PRO CA 2 2  63 PRO C       -96.9       -56.9 . 262 . C . 263 . N  . 263 . CA . 263 . C 1 1 
       306 . 2 2  63 PRO N 2 2  63 PRO CA 2 2  63 PRO C  2 2  64 THR N       135.1       175.1 . 263 . N . 263 . CA . 263 . C  . 264 . N 1 1 
       307 . 2 2  63 PRO C 2 2  64 THR N  2 2  64 THR CA 2 2  64 THR C      -152.5      -112.5 . 263 . C . 264 . N  . 264 . CA . 264 . C 1 1 
       308 . 2 2  64 THR N 2 2  64 THR CA 2 2  64 THR C  2 2  65 LEU N   116.30001       156.3 . 264 . N . 264 . CA . 264 . C  . 265 . N 1 1 
       309 . 2 2  64 THR C 2 2  65 LEU N  2 2  65 LEU CA 2 2  65 LEU C      -140.4      -100.4 . 264 . C . 265 . N  . 265 . CA . 265 . C 1 1 
       310 . 2 2  65 LEU N 2 2  65 LEU CA 2 2  65 LEU C  2 2  66 ALA N       106.8       146.8 . 265 . N . 265 . CA . 265 . C  . 266 . N 1 1 
       311 . 2 2  65 LEU C 2 2  66 ALA N  2 2  66 ALA CA 2 2  66 ALA C      -150.1      -110.1 . 265 . C . 266 . N  . 266 . CA . 266 . C 1 1 
       312 . 2 2  66 ALA N 2 2  66 ALA CA 2 2  66 ALA C  2 2  67 LYS N       118.0       158.0 . 266 . N . 266 . CA . 266 . C  . 267 . N 1 1 
       313 . 2 2  66 ALA C 2 2  67 LYS N  2 2  67 LYS CA 2 2  67 LYS C      -112.8       -58.8 . 266 . C . 267 . N  . 267 . CA . 267 . C 1 1 
       314 . 2 2  67 LYS N 2 2  67 LYS CA 2 2  67 LYS C  2 2  68 VAL N   107.99999       148.0 . 267 . N . 267 . CA . 267 . C  . 268 . N 1 1 
       315 . 2 2  68 VAL C 2 2  69 LEU N  2 2  69 LEU CA 2 2  69 LEU C      -160.2       -93.6 . 268 . C . 269 . N  . 269 . CA . 269 . C 1 1 
       316 . 2 2  69 LEU N 2 2  69 LEU CA 2 2  69 LEU C  2 2  70 PRO N       113.7       179.5 . 269 . N . 269 . CA . 269 . C  . 270 . N 1 1 
       317 . 2 2  69 LEU C 2 2  70 PRO N  2 2  70 PRO CA 2 2  70 PRO C       -83.1  -43.099995 . 269 . C . 270 . N  . 270 . CA . 270 . C 1 1 
       318 . 2 2  70 PRO N 2 2  70 PRO CA 2 2  70 PRO C  2 2  71 PRO N       125.5       175.7 . 270 . N . 270 . CA . 270 . C  . 271 . N 1 1 
       319 . 2 2  70 PRO C 2 2  71 PRO N  2 2  71 PRO CA 2 2  71 PRO C       -79.5       -39.5 . 270 . C . 271 . N  . 271 . CA . 271 . C 1 1 
       320 . 2 2  71 PRO N 2 2  71 PRO CA 2 2  71 PRO C  2 2  72 PRO N   123.59999       163.6 . 271 . N . 271 . CA . 271 . C  . 272 . N 1 1 
       321 . 2 2  71 PRO C 2 2  72 PRO N  2 2  72 PRO CA 2 2  72 PRO C       -91.7       -51.7 . 271 . C . 272 . N  . 272 . CA . 272 . C 1 1 
       322 . 2 2  72 PRO N 2 2  72 PRO CA 2 2  72 PRO C  2 2  73 VAL N       132.1       172.1 . 272 . N . 272 . CA . 272 . C  . 273 . N 1 1 
       323 . 2 2  72 PRO C 2 2  73 VAL N  2 2  73 VAL CA 2 2  73 VAL C       -93.7       -53.7 . 272 . C . 273 . N  . 273 . CA . 273 . C 1 1 
       324 . 2 2  73 VAL N 2 2  73 VAL CA 2 2  73 VAL C  2 2  74 ARG N       112.8       156.8 . 273 . N . 273 . CA . 273 . C  . 274 . N 1 1 
       325 . 2 2  73 VAL C 2 2  74 ARG N  2 2  74 ARG CA 2 2  74 ARG C      -159.5       -89.7 . 273 . C . 274 . N  . 274 . CA . 274 . C 1 1 
       326 . 2 2  74 ARG N 2 2  74 ARG CA 2 2  74 ARG C  2 2  75 ARG N   121.09999       161.9 . 274 . N . 274 . CA . 274 . C  . 275 . N 1 1 
       327 . 2 2  74 ARG C 2 2  75 ARG N  2 2  75 ARG CA 2 2  75 ARG C      -128.8       -71.8 . 274 . C . 275 . N  . 275 . CA . 275 . C 1 1 
       328 . 2 2  75 ARG N 2 2  75 ARG CA 2 2  75 ARG C  2 2  76 ILE N       107.2       149.4 . 275 . N . 275 . CA . 275 . C  . 276 . N 1 1 
       329 . 2 2  75 ARG C 2 2  76 ILE N  2 2  76 ILE CA 2 2  76 ILE C      -122.3       -78.9 . 275 . C . 276 . N  . 276 . CA . 276 . C 1 1 
       330 . 2 2  76 ILE N 2 2  76 ILE CA 2 2  76 ILE C  2 2  77 ILE N       104.8       144.8 . 276 . N . 276 . CA . 276 . C  . 277 . N 1 1 
       331 . 2 2  76 ILE C 2 2  77 ILE N  2 2  77 ILE CA 2 2  77 ILE C      -136.7       -82.3 . 276 . C . 277 . N  . 277 . CA . 277 . C 1 1 
       332 . 2 2  77 ILE N 2 2  77 ILE CA 2 2  77 ILE C  2 2  78 GLY N   63.500004       175.1 . 277 . N . 277 . CA . 277 . C  . 278 . N 1 1 
       333 . 2 2  77 ILE C 2 2  78 GLY N  2 2  78 GLY CA 2 2  78 GLY C      -199.3       -78.3 . 277 . C . 278 . N  . 278 . CA . 278 . C 1 1 
       334 . 2 2  78 GLY N 2 2  78 GLY CA 2 2  78 GLY C  2 2  79 ASP N   137.79999       205.6 . 278 . N . 278 . CA . 278 . C  . 279 . N 1 1 
       335 . 2 2  78 GLY C 2 2  79 ASP N  2 2  79 ASP CA 2 2  79 ASP C      -102.2       -59.6 . 278 . C . 279 . N  . 279 . CA . 279 . C 1 1 
       336 . 2 2  79 ASP N 2 2  79 ASP CA 2 2  79 ASP C  2 2  80 LEU N        94.7       151.1 . 279 . N . 279 . CA . 279 . C  . 280 . N 1 1 
       337 . 2 2  79 ASP C 2 2  80 LEU N  2 2  80 LEU CA 2 2  80 LEU C       -95.6  -44.999996 . 279 . C . 280 . N  . 280 . CA . 280 . C 1 1 
       338 . 2 2  80 LEU N 2 2  80 LEU CA 2 2  80 LEU C  2 2  81 SER N       -29.9        10.1 . 280 . N . 280 . CA . 280 . C  . 281 . N 1 1 
       339 . 2 2  80 LEU C 2 2  81 SER N  2 2  81 SER CA 2 2  81 SER C      -104.1       -64.1 . 280 . C . 281 . N  . 281 . CA . 281 . C 1 1 
       340 . 2 2  81 SER N 2 2  81 SER CA 2 2  81 SER C  2 2  82 ASN N  -30.199999         9.8 . 281 . N . 281 . CA . 281 . C  . 282 . N 1 1 
       341 . 2 2  81 SER C 2 2  82 ASN N  2 2  82 ASN CA 2 2  82 ASN C      -135.2       -80.4 . 281 . C . 282 . N  . 282 . CA . 282 . C 1 1 
       342 . 2 2  82 ASN N 2 2  82 ASN CA 2 2  82 ASN C  2 2  83 ARG N        76.2       137.0 . 282 . N . 282 . CA . 282 . C  . 283 . N 1 1 
       343 . 2 2  82 ASN C 2 2  83 ARG N  2 2  83 ARG CA 2 2  83 ARG C       -80.2       -40.2 . 282 . C . 283 . N  . 283 . CA . 283 . C 1 1 
       344 . 2 2  83 ARG N 2 2  83 ARG CA 2 2  83 ARG C  2 2  84 GLU N  -60.099995       -20.1 . 283 . N . 283 . CA . 283 . C  . 284 . N 1 1 
       345 . 2 2  83 ARG C 2 2  84 GLU N  2 2  84 GLU CA 2 2  84 GLU C       -80.5       -40.5 . 283 . C . 284 . N  . 284 . CA . 284 . C 1 1 
       346 . 2 2  84 GLU N 2 2  84 GLU CA 2 2  84 GLU C  2 2  85 LYS N       -63.8       -23.8 . 284 . N . 284 . CA . 284 . C  . 285 . N 1 1 
       347 . 2 2  84 GLU C 2 2  85 LYS N  2 2  85 LYS CA 2 2  85 LYS C       -85.2       -45.2 . 284 . C . 285 . N  . 285 . CA . 285 . C 1 1 
       348 . 2 2  85 LYS N 2 2  85 LYS CA 2 2  85 LYS C  2 2  86 VAL N       -60.9       -20.9 . 285 . N . 285 . CA . 285 . C  . 286 . N 1 1 
       349 . 2 2  85 LYS C 2 2  86 VAL N  2 2  86 VAL CA 2 2  86 VAL C       -85.1       -45.1 . 285 . C . 286 . N  . 286 . CA . 286 . C 1 1 
       350 . 2 2  86 VAL N 2 2  86 VAL CA 2 2  86 VAL C  2 2  87 LEU N       -64.4       -24.4 . 286 . N . 286 . CA . 286 . C  . 287 . N 1 1 
       351 . 2 2  86 VAL C 2 2  87 LEU N  2 2  87 LEU CA 2 2  87 LEU C       -80.4       -40.4 . 286 . C . 287 . N  . 287 . CA . 287 . C 1 1 
       352 . 2 2  87 LEU N 2 2  87 LEU CA 2 2  87 LEU C  2 2  88 ILE N       -63.3       -23.3 . 287 . N . 287 . CA . 287 . C  . 288 . N 1 1 
       353 . 2 2  87 LEU C 2 2  88 ILE N  2 2  88 ILE CA 2 2  88 ILE C       -85.0  -44.999996 . 287 . C . 288 . N  . 288 . CA . 288 . C 1 1 
       354 . 2 2  88 ILE N 2 2  88 ILE CA 2 2  88 ILE C  2 2  89 ALA N  -63.500004       -23.5 . 288 . N . 288 . CA . 288 . C  . 289 . N 1 1 
       355 . 2 2  88 ILE C 2 2  89 ALA N  2 2  89 ALA CA 2 2  89 ALA C       -84.1       -44.1 . 288 . C . 289 . N  . 289 . CA . 289 . C 1 1 
       356 . 2 2  89 ALA N 2 2  89 ALA CA 2 2  89 ALA C  2 2  90 LEU N       -61.7       -21.7 . 289 . N . 289 . CA . 289 . C  . 290 . N 1 1 
       357 . 2 2  89 ALA C 2 2  90 LEU N  2 2  90 LEU CA 2 2  90 LEU C       -85.7       -45.7 . 289 . C . 290 . N  . 290 . CA . 290 . C 1 1 
       358 . 2 2  90 LEU N 2 2  90 LEU CA 2 2  90 LEU C  2 2  91 ARG N  -59.299995       -19.3 . 290 . N . 290 . CA . 290 . C  . 291 . N 1 1 
       359 . 2 2  90 LEU C 2 2  91 ARG N  2 2  91 ARG CA 2 2  91 ARG C   -86.19999       -46.2 . 290 . C . 291 . N  . 291 . CA . 291 . C 1 1 
       360 . 2 2  91 ARG N 2 2  91 ARG CA 2 2  91 ARG C  2 2  92 LEU N       -62.1       -22.1 . 291 . N . 291 . CA . 291 . C  . 292 . N 1 1 
       361 . 2 2  91 ARG C 2 2  92 LEU N  2 2  92 LEU CA 2 2  92 LEU C       -85.7       -45.7 . 291 . C . 292 . N  . 292 . CA . 292 . C 1 1 
       362 . 2 2  92 LEU N 2 2  92 LEU CA 2 2  92 LEU C  2 2  93 LEU N       -58.2       -18.2 . 292 . N . 292 . CA . 292 . C  . 293 . N 1 1 
       363 . 2 2  92 LEU C 2 2  93 LEU N  2 2  93 LEU CA 2 2  93 LEU C   -88.09999       -48.1 . 292 . C . 293 . N  . 293 . CA . 293 . C 1 1 
       364 . 2 2  93 LEU N 2 2  93 LEU CA 2 2  93 LEU C  2 2  94 ALA N       -59.7       -19.7 . 293 . N . 293 . CA . 293 . C  . 294 . N 1 1 
       365 . 2 2  93 LEU C 2 2  94 ALA N  2 2  94 ALA CA 2 2  94 ALA C       -84.9       -44.9 . 293 . C . 294 . N  . 294 . CA . 294 . C 1 1 
       366 . 2 2  94 ALA N 2 2  94 ALA CA 2 2  94 ALA C  2 2  95 GLU N       -56.8       -16.8 . 294 . N . 294 . CA . 294 . C  . 295 . N 1 1 
       367 . 2 2  94 ALA C 2 2  95 GLU N  2 2  95 GLU CA 2 2  95 GLU C       -89.0       -49.0 . 294 . C . 295 . N  . 295 . CA . 295 . C 1 1 
       368 . 2 2  95 GLU N 2 2  95 GLU CA 2 2  95 GLU C  2 2  96 GLU N       -56.1       -16.1 . 295 . N . 295 . CA . 295 . C  . 296 . N 1 1 
       369 . 2 2  95 GLU C 2 2  96 GLU N  2 2  96 GLU CA 2 2  96 GLU C       -87.4       -47.4 . 295 . C . 296 . N  . 296 . CA . 296 . C 1 1 
       370 . 2 2  96 GLU N 2 2  96 GLU CA 2 2  96 GLU C  2 2  97 ILE N       -56.9       -16.9 . 296 . N . 296 . CA . 296 . C  . 297 . N 1 1 
       371 . 2 2  96 GLU C 2 2  97 ILE N  2 2  97 ILE CA 2 2  97 ILE C       -89.5       -49.5 . 296 . C . 297 . N  . 297 . CA . 297 . C 1 1 
       372 . 2 2  97 ILE N 2 2  97 ILE CA 2 2  97 ILE C  2 2  98 GLY N       -47.8        -7.8 . 297 . N . 297 . CA . 297 . C  . 298 . N 1 1 
       373 . 2 2  97 ILE C 2 2  98 GLY N  2 2  98 GLY CA 2 2  98 GLY C       -89.9  -49.899998 . 297 . C . 298 . N  . 298 . CA . 298 . C 1 1 
       374 . 2 2  98 GLY N 2 2  98 GLY CA 2 2  98 GLY C  2 2  99 ASP N       -36.2   3.8000002 . 298 . N . 298 . CA . 298 . C  . 299 . N 1 1 
       375 . 2 2  37 LYS C 2 2  38 GLY N  2 2  38 GLY CA 2 2  38 GLY C        58.9       118.9 . 237 . C . 238 . N  . 238 . CA . 238 . C 1 1 
       376 . 2 2  38 GLY N 2 2  38 GLY CA 2 2  38 GLY C  2 2  39 VAL N       -42.7        27.1 . 238 . N . 238 . CA . 238 . C  . 239 . N 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_5
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

        1 1 1   3 ARG N   1 1   3 ARG H     4.2   3.2   5.2 . .   3 . HN  .   3 . N   1 1 
        2 1 1   5 VAL N   1 1   5 VAL H   -13.6 -14.6 -12.6 . .   5 . HN  .   5 . N   1 1 
        3 1 1   7 VAL N   1 1   7 VAL H   -10.2 -11.2  -9.2 . .   7 . HN  .   7 . N   1 1 
        4 1 1  16 LEU N   1 1  16 LEU H     5.8   4.8   6.8 . .  16 . HN  .  16 . N   1 1 
        5 1 1  27 GLN N   1 1  27 GLN H    -4.2  -5.2  -3.2 . .  27 . HN  .  27 . N   1 1 
        6 1 1  37 GLU N   1 1  37 GLU H     4.3   3.3   5.3 . .  37 . HN  .  37 . N   1 1 
        7 1 1  38 ARG N   1 1  38 ARG H     8.5   7.5   9.5 . .  38 . HN  .  38 . N   1 1 
        8 1 1  41 ALA N   1 1  41 ALA H     8.7   7.7   9.7 . .  41 . HN  .  41 . N   1 1 
        9 1 1  50 ALA N   1 1  50 ALA H    -4.7  -5.7  -3.7 . .  50 . HN  .  50 . N   1 1 
       10 1 1  61 LEU N   1 1  61 LEU H    12.5  11.5  13.5 . .  61 . HN  .  61 . N   1 1 
       11 1 1  62 VAL N   1 1  62 VAL H    17.6  16.6  18.6 . .  62 . HN  .  62 . N   1 1 
       12 1 1  74 LEU N   1 1  74 LEU H   -14.7 -15.7 -13.7 . .  74 . HN  .  74 . N   1 1 
       13 1 1  75 LYS N   1 1  75 LYS H   -18.4 -19.4 -17.4 . .  75 . HN  .  75 . N   1 1 
       14 1 1  99 GLU N   1 1  99 GLU H     2.4   1.4   3.4 . .  99 . HN  .  99 . N   1 1 
       15 1 1 100 SER N   1 1 100 SER H     6.1   5.1   7.1 . . 100 . HN  . 100 . N   1 1 
       16 1 1 101 PHE N   1 1 101 PHE H     3.9   2.9   4.9 . . 101 . HN  . 101 . N   1 1 
       17 1 1 103 GLN N   1 1 103 GLN H    12.4  11.4  13.4 . . 103 . HN  . 103 . N   1 1 
       18 1 1 105 VAL N   1 1 105 VAL H    -1.8  -2.8  -0.8 . . 105 . HN  . 105 . N   1 1 
       19 1 1 106 THR N   1 1 106 THR H     8.0   7.0   9.0 . . 106 . HN  . 106 . N   1 1 
       20 1 1 107 MET N   1 1 107 MET H    11.0  10.0  12.0 . . 107 . HN  . 107 . N   1 1 
       21 1 1   2 GLY CA  1 1   2 GLY C     1.0   0.8   1.2 . .   2 . C   .   2 . CA  1 1 
       22 1 1   7 VAL CA  1 1   7 VAL C    -0.1  -0.3   0.1 . .   7 . CA  .   7 . C   1 1 
       23 1 1  11 GLU CA  1 1  11 GLU C    -3.8  -4.0  -3.6 . .  11 . CA  .  11 . C   1 1 
       24 1 1  15 THR CA  1 1  15 THR C     2.6   2.4   2.8 . .  15 . CA  .  15 . C   1 1 
       25 1 1  17 ILE CA  1 1  17 ILE C     1.2   1.0   1.4 . .  17 . CA  .  17 . C   1 1 
       26 1 1  18 CYS CA  1 1  18 CYS C    -3.6  -3.8  -3.4 . .  18 . CA  .  18 . C   1 1 
       27 1 1  19 SER CA  1 1  19 SER C    -3.5  -3.7  -3.3 . .  19 . CA  .  19 . C   1 1 
       28 1 1  36 VAL CA  1 1  36 VAL C     0.7   0.5   0.9 . .  36 . CA  .  36 . C   1 1 
       29 1 1  37 GLU CA  1 1  37 GLU C    -2.4  -2.6  -2.2 . .  37 . CA  .  37 . C   1 1 
       30 1 1  40 LEU CA  1 1  40 LEU C    -4.5  -4.7  -4.3 . .  40 . CA  .  40 . C   1 1 
       31 1 1  47 VAL CA  1 1  47 VAL C     5.0   4.8   5.2 . .  47 . CA  .  47 . C   1 1 
       32 1 1  49 LEU CA  1 1  49 LEU C    -0.6  -0.8  -0.4 . .  49 . CA  .  49 . C   1 1 
       33 1 1  57 ASP CA  1 1  57 ASP C    -0.2  -0.4   0.0 . .  57 . CA  .  57 . C   1 1 
       34 1 1  59 GLN CA  1 1  59 GLN C     3.9   3.7   4.1 . .  59 . CA  .  59 . C   1 1 
       35 1 1  60 GLU CA  1 1  60 GLU C    -0.7  -0.9  -0.5 . .  60 . CA  .  60 . C   1 1 
       36 1 1  61 LEU CA  1 1  61 LEU C     2.8   2.6   3.0 . .  61 . CA  .  61 . C   1 1 
       37 1 1  62 VAL CA  1 1  62 VAL C     4.0   3.8   4.2 . .  62 . CA  .  62 . C   1 1 
       38 1 1  64 GLN CA  1 1  64 GLN C     2.6   2.4   2.8 . .  64 . CA  .  64 . C   1 1 
       39 1 1  77 PHE CA  1 1  77 PHE C     1.3   1.1   1.5 . .  77 . CA  .  77 . C   1 1 
       40 1 1  90 ARG CA  1 1  90 ARG C     5.6   5.4   5.8 . .  90 . CA  .  90 . C   1 1 
       41 1 1  91 TYR CA  1 1  91 TYR C    -3.1  -3.3  -2.9 . .  91 . CA  .  91 . C   1 1 
       42 1 1  98 PRO CA  1 1  98 PRO C     2.2   2.0   2.4 . .  98 . CA  .  98 . C   1 1 
       43 1 1  99 GLU CA  1 1  99 GLU C    -3.1  -3.3  -2.9 . .  99 . CA  .  99 . C   1 1 
       44 1 1 101 PHE CA  1 1 101 PHE C     3.2   3.0   3.4 . . 101 . CA  . 101 . C   1 1 
       45 1 1 102 LEU CA  1 1 102 LEU C    -2.2  -2.4  -2.0 . . 102 . CA  . 102 . C   1 1 
       46 1 1 104 GLN CA  1 1 104 GLN C     0.1  -0.1   0.3 . . 104 . CA  . 104 . C   1 1 
       47 1 1 105 VAL CA  1 1 105 VAL C     2.0   1.8   2.2 . . 105 . CA  . 105 . C   1 1 
       48 1 1 106 THR CA  1 1 106 THR C    -1.0  -1.2  -0.8 . . 106 . CA  . 106 . C   1 1 
       49 1 1 107 MET CA  1 1 107 MET C    -4.3  -4.5  -4.1 . . 107 . CA  . 107 . C   1 1 
       50 1 1  18 CYS HA  1 1  18 CYS CA   -1.2  -3.2   0.8 . .  18 . HA  .  18 . CA  1 1 
       51 1 1  59 GLN HA  1 1  59 GLN CA   14.4  12.4  16.4 . .  59 . HA  .  59 . CA  1 1 
       52 1 1  60 GLU HA  1 1  60 GLU CA  -27.4 -29.4 -25.4 . .  60 . HA  .  60 . CA  1 1 
       53 1 1  65 LEU HA  1 1  65 LEU CA   -6.5  -8.5  -4.5 . .  65 . HA  .  65 . CA  1 1 
       54 1 1  74 LEU HA  1 1  74 LEU CA  -17.3 -19.3 -15.3 . .  74 . HA  .  74 . CA  1 1 
       55 1 1 106 THR HA  1 1 106 THR CA    3.3   1.3   5.3 . . 106 . HA  . 106 . CA  1 1 
       56 1 1 107 MET HA  1 1 107 MET CA   27.4  25.4  29.4 . . 107 . HA  . 107 . CA  1 1 
       57 1 1   5 VAL N   1 1   5 VAL H   -15.6 -16.6 -14.6 . .   5 . HN  .   5 . N   1 1 
       58 1 1   6 LEU N   1 1   6 LEU H   -16.1 -17.1 -15.1 . .   6 . HN  .   6 . N   1 1 
       59 1 1   7 VAL N   1 1   7 VAL H   -11.8 -12.8 -10.8 . .   7 . HN  .   7 . N   1 1 
       60 1 1  11 GLU N   1 1  11 GLU H     8.7   7.7   9.7 . .  11 . HN  .  11 . N   1 1 
       61 1 1  16 LEU N   1 1  16 LEU H     8.3   7.3   9.3 . .  16 . HN  .  16 . N   1 1 
       62 1 1  21 LEU N   1 1  21 LEU H     9.3   8.3  10.3 . .  21 . HN  .  21 . N   1 1 
       63 1 1  22 THR N   1 1  22 THR H    17.3  16.3  18.3 . .  22 . HN  .  22 . N   1 1 
       64 1 1  27 GLN N   1 1  27 GLN H    -8.1  -9.1  -7.1 . .  27 . HN  .  27 . N   1 1 
       65 1 1  28 VAL N   1 1  28 VAL H   -10.0 -11.0  -9.0 . .  28 . HN  .  28 . N   1 1 
       66 1 1  29 ILE N   1 1  29 ILE H   -17.6 -18.6 -16.6 . .  29 . HN  .  29 . N   1 1 
       67 1 1  30 TRP NE1 1 1  30 TRP HE1   1.7   0.7   2.7 . .  30 . HE1 .  30 . NE1 1 1 
       68 1 1  31 LEU N   1 1  31 LEU H   -11.4 -12.4 -10.4 . .  31 . HN  .  31 . N   1 1 
       69 1 1  36 VAL N   1 1  36 VAL H    -0.3  -1.3   0.7 . .  36 . HN  .  36 . N   1 1 
       70 1 1  37 GLU N   1 1  37 GLU H     6.3   5.3   7.3 . .  37 . HN  .  37 . N   1 1 
       71 1 1  38 ARG N   1 1  38 ARG H    11.0  10.0  12.0 . .  38 . HN  .  38 . N   1 1 
       72 1 1  39 LEU N   1 1  39 LEU H     0.7  -0.3   1.7 . .  39 . HN  .  39 . N   1 1 
       73 1 1  41 ALA N   1 1  41 ALA H    10.8   9.8  11.8 . .  41 . HN  .  41 . N   1 1 
       74 1 1  47 VAL N   1 1  47 VAL H   -17.3 -18.3 -16.3 . .  47 . HN  .  47 . N   1 1 
       75 1 1  48 LEU N   1 1  48 LEU H   -12.9 -13.9 -11.9 . .  48 . HN  .  48 . N   1 1 
       76 1 1  49 LEU N   1 1  49 LEU H   -11.1 -12.1 -10.1 . .  49 . HN  .  49 . N   1 1 
       77 1 1  50 ALA N   1 1  50 ALA H    -7.1  -8.1  -6.1 . .  50 . HN  .  50 . N   1 1 
       78 1 1  58 VAL N   1 1  58 VAL H    19.9  18.9  20.9 . .  58 . HN  .  58 . N   1 1 
       79 1 1  61 LEU N   1 1  61 LEU H    16.4  15.4  17.4 . .  61 . HN  .  61 . N   1 1 
       80 1 1  62 VAL N   1 1  62 VAL H    15.3  14.3  16.3 . .  62 . HN  .  62 . N   1 1 
       81 1 1  63 ASP N   1 1  63 ASP H    18.7  17.7  19.7 . .  63 . HN  .  63 . N   1 1 
       82 1 1  64 GLN N   1 1  64 GLN H    14.1  13.1  15.1 . .  64 . HN  .  64 . N   1 1 
       83 1 1  65 LEU N   1 1  65 LEU H    16.8  15.8  17.8 . .  65 . HN  .  65 . N   1 1 
       84 1 1  75 LYS N   1 1  75 LYS H   -14.2 -15.2 -13.2 . .  75 . HN  .  75 . N   1 1 
       85 1 1  76 ILE N   1 1  76 ILE H   -14.0 -15.0 -13.0 . .  76 . HN  .  76 . N   1 1 
       86 1 1  77 PHE N   1 1  77 PHE H   -13.2 -14.2 -12.2 . .  77 . HN  .  77 . N   1 1 
       87 1 1  78 ILE N   1 1  78 ILE H    -7.7  -8.7  -6.7 . .  78 . HN  .  78 . N   1 1 
       88 1 1  79 LEU N   1 1  79 LEU H    -1.1  -2.1  -0.1 . .  79 . HN  .  79 . N   1 1 
       89 1 1  90 ARG N   1 1  90 ARG H    -4.7  -5.7  -3.7 . .  90 . HN  .  90 . N   1 1 
       90 1 1  91 TYR N   1 1  91 TYR H    -8.8  -9.8  -7.8 . .  91 . HN  .  91 . N   1 1 
       91 1 1  99 GLU N   1 1  99 GLU H    13.2  12.2  14.2 . .  99 . HN  .  99 . N   1 1 
       92 1 1 100 SER N   1 1 100 SER H     8.8   7.8   9.8 . . 100 . HN  . 100 . N   1 1 
       93 1 1 101 PHE N   1 1 101 PHE H    -0.5  -1.5   0.5 . . 101 . HN  . 101 . N   1 1 
       94 1 1 102 LEU N   1 1 102 LEU H     0.4  -0.6   1.4 . . 102 . HN  . 102 . N   1 1 
       95 1 1 106 THR N   1 1 106 THR H     4.1   3.1   5.1 . . 106 . HN  . 106 . N   1 1 
       96 1 1 107 MET N   1 1 107 MET H    12.3  11.3  13.3 . . 107 . HN  . 107 . N   1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_7
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  2
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

        1 2 2  9 VAL N  2 2  9 VAL H   -3.6  -4.6  -2.6 . . 209 . HN . 209 . N  1 2 
        2 2 2 10 LEU N  2 2 10 LEU H   -5.6  -6.6  -4.6 . . 210 . HN . 210 . N  1 2 
        3 2 2 11 LYS N  2 2 11 LYS H  -17.4 -18.4 -16.4 . . 211 . HN . 211 . N  1 2 
        4 2 2 12 LEU N  2 2 12 LEU H   -9.2 -10.2  -8.2 . . 212 . HN . 212 . N  1 2 
        5 2 2 13 TYR N  2 2 13 TYR H  -22.4 -23.4 -21.4 . . 213 . HN . 213 . N  1 2 
        6 2 2 14 VAL N  2 2 14 VAL H   -3.0  -4.0  -2.0 . . 214 . HN . 214 . N  1 2 
        7 2 2 15 ALA N  2 2 15 ALA H   15.5  14.5  16.5 . . 215 . HN . 215 . N  1 2 
        8 2 2 21 SER N  2 2 21 SER H   -2.1  -3.1  -1.1 . . 221 . HN . 221 . N  1 2 
        9 2 2 22 VAL N  2 2 22 VAL H    6.0   5.0   7.0 . . 222 . N  . 222 . HN 1 2 
       10 2 2 23 ARG N  2 2 23 ARG H    0.9  -0.1   1.9 . . 223 . HN . 223 . N  1 2 
       11 2 2 24 ALA N  2 2 24 ALA H    3.7   2.7   4.7 . . 224 . HN . 224 . N  1 2 
       12 2 2 25 LEU N  2 2 25 LEU H   -0.1  -1.1   0.9 . . 225 . HN . 225 . N  1 2 
       13 2 2 26 LYS N  2 2 26 LYS H    0.1  -0.9   1.1 . . 226 . HN . 226 . N  1 2 
       14 2 2 29 ALA N  2 2 29 ALA H   -0.1  -1.1   0.9 . . 229 . N  . 229 . HN 1 2 
       15 2 2 31 ILE N  2 2 31 ILE H    7.5   6.5   8.5 . . 231 . HN . 231 . N  1 2 
       16 2 2 32 LEU N  2 2 32 LEU H   -2.7  -3.7  -1.7 . . 232 . HN . 232 . N  1 2 
       17 2 2 40 TYR N  2 2 40 TYR H    9.1   8.1  10.1 . . 240 . HN . 240 . N  1 2 
       18 2 2 41 ALA N  2 2 41 ALA H    2.0   1.0   3.0 . . 241 . HN . 241 . N  1 2 
       19 2 2 42 LEU N  2 2 42 LEU H  -15.9 -16.9 -14.9 . . 242 . HN . 242 . N  1 2 
       20 2 2 43 LYS N  2 2 43 LYS H  -15.8 -16.8 -14.8 . . 243 . HN . 243 . N  1 2 
       21 2 2 44 VAL N  2 2 44 VAL H  -13.3 -14.3 -12.3 . . 244 . N  . 244 . HN 1 2 
       22 2 2 46 ASP N  2 2 46 ASP H   -4.1  -5.1  -3.1 . . 246 . N  . 246 . HN 1 2 
       23 2 2 56 GLU N  2 2 56 GLU H  -10.1 -11.1  -9.1 . . 256 . HN . 256 . N  1 2 
       24 2 2 65 LEU N  2 2 65 LEU H   -8.4  -9.4  -7.4 . . 265 . HN . 265 . N  1 2 
       25 2 2 66 ALA N  2 2 66 ALA H  -20.3 -21.3 -19.3 . . 266 . HN . 266 . N  1 2 
       26 2 2 67 LYS N  2 2 67 LYS H  -11.0 -12.0 -10.0 . . 267 . HN . 267 . N  1 2 
       27 2 2 91 ARG N  2 2 91 ARG H    7.1   6.1   8.1 . . 291 . HN . 291 . N  1 2 
       28 2 2 94 ALA N  2 2 94 ALA H   11.3  10.3  12.3 . . 294 . HN . 294 . N  1 2 
       29 2 2  9 VAL N  2 2  9 VAL H   -5.0  -6.0  -4.0 . . 209 . HN . 209 . N  1 2 
       30 2 2 10 LEU N  2 2 10 LEU H   -8.6  -9.6  -7.6 . . 210 . HN . 210 . N  1 2 
       31 2 2 12 LEU N  2 2 12 LEU H  -16.9 -17.9 -15.9 . . 212 . HN . 212 . N  1 2 
       32 2 2 13 TYR N  2 2 13 TYR H  -14.8 -15.8 -13.8 . . 213 . HN . 213 . N  1 2 
       33 2 2 14 VAL N  2 2 14 VAL H    2.7   1.7   3.7 . . 214 . HN . 214 . N  1 2 
       34 2 2 21 SER N  2 2 21 SER H   -4.6  -5.6  -3.6 . . 221 . HN . 221 . N  1 2 
       35 2 2 23 ARG N  2 2 23 ARG H   -0.6  -1.6   0.4 . . 223 . HN . 223 . N  1 2 
       36 2 2 24 ALA N  2 2 24 ALA H    3.7   2.7   4.7 . . 224 . HN . 224 . N  1 2 
       37 2 2 25 LEU N  2 2 25 LEU H   -1.7  -2.7  -0.7 . . 225 . HN . 225 . N  1 2 
       38 2 2 26 LYS N  2 2 26 LYS H    2.1   1.1   3.1 . . 226 . HN . 226 . N  1 2 
       39 2 2 29 ALA N  2 2 29 ALA H    0.3  -0.7   1.3 . . 229 . N  . 229 . HN 1 2 
       40 2 2 30 ASN N  2 2 30 ASN H    0.0  -1.0   1.0 . . 230 . HN . 230 . N  1 2 
       41 2 2 32 LEU N  2 2 32 LEU H   -2.0  -3.0  -1.0 . . 232 . HN . 232 . N  1 2 
       42 2 2 33 GLU N  2 2 33 GLU H    0.2  -0.8   1.2 . . 233 . HN . 233 . N  1 2 
       43 2 2 40 TYR N  2 2 40 TYR H   14.4  13.4  15.4 . . 240 . HN . 240 . N  1 2 
       44 2 2 42 LEU N  2 2 42 LEU H  -13.7 -14.7 -12.7 . . 242 . HN . 242 . N  1 2 
       45 2 2 43 LYS N  2 2 43 LYS H  -18.6 -19.6 -17.6 . . 243 . HN . 243 . N  1 2 
       46 2 2 45 ILE N  2 2 45 ILE H  -10.9 -11.9  -9.9 . . 245 . HN . 245 . N  1 2 
       47 2 2 46 ASP N  2 2 46 ASP H   -3.9  -4.9  -2.9 . . 246 . N  . 246 . HN 1 2 
       48 2 2 65 LEU N  2 2 65 LEU H  -12.2 -13.2 -11.2 . . 265 . HN . 265 . N  1 2 
       49 2 2 67 LYS N  2 2 67 LYS H  -18.1 -19.1 -17.1 . . 267 . HN . 267 . N  1 2 
       50 2 2 54 ALA HA 2 2 54 ALA CA   9.4   7.4  11.4 . . 254 . HA . 254 . CA 1 2 
       51 2 2 83 ARG HA 2 2 83 ARG CA  31.8  29.8  33.8 . . 283 . HA . 283 . CA 1 2 
       52 2 2 84 GLU HA 2 2 84 GLU CA  19.1  17.1  21.1 . . 284 . HA . 284 . CA 1 2 
       53 2 2 94 ALA HA 2 2 94 ALA CA -10.9 -12.9  -8.9 . . 294 . HA . 294 . CA 1 2 
       54 2 2  9 VAL CA 2 2  9 VAL C   -2.2  -2.4  -2.0 . . 209 . CA . 209 . C  1 2 
       55 2 2 10 LEU CA 2 2 10 LEU C    1.1   0.9   1.3 . . 210 . CA . 210 . C  1 2 
       56 2 2 11 LYS CA 2 2 11 LYS C    1.4   1.2   1.6 . . 211 . CA . 211 . C  1 2 
       57 2 2 13 TYR CA 2 2 13 TYR C    1.0   0.8   1.2 . . 213 . CA . 213 . C  1 2 
       58 2 2 14 VAL CA 2 2 14 VAL C   -1.9  -2.1  -1.7 . . 214 . CA . 214 . C  1 2 
       59 2 2 15 ALA CA 2 2 15 ALA C   -1.0  -1.2  -0.8 . . 215 . CA . 215 . C  1 2 
       60 2 2 20 ASN CA 2 2 20 ASN C   -0.3  -0.5  -0.1 . . 220 . CA . 220 . C  1 2 
       61 2 2 22 VAL CA 2 2 22 VAL C    0.8   0.6   1.0 . . 222 . CA . 222 . C  1 2 
       62 2 2 23 ARG CA 2 2 23 ARG C    0.8   0.6   1.0 . . 223 . CA . 223 . C  1 2 
       63 2 2 24 ALA CA 2 2 24 ALA C   -1.5  -1.7  -1.3 . . 224 . CA . 224 . C  1 2 
       64 2 2 25 LEU CA 2 2 25 LEU C   -0.2  -0.4   0.0 . . 225 . CA . 225 . C  1 2 
       65 2 2 26 LYS CA 2 2 26 LYS C   -2.1  -2.3  -1.9 . . 226 . CA . 226 . C  1 2 
       66 2 2 27 THR CA 2 2 27 THR C    2.0   1.8   2.2 . . 227 . CA . 227 . C  1 2 
       67 2 2 28 LEU CA 2 2 28 LEU C   -4.4  -4.6  -4.2 . . 228 . CA . 228 . C  1 2 
       68 2 2 29 ALA CA 2 2 29 ALA C    5.1   4.9   5.3 . . 229 . CA . 229 . C  1 2 
       69 2 2 30 ASN CA 2 2 30 ASN C   -1.8  -2.0  -1.6 . . 230 . CA . 230 . C  1 2 
       70 2 2 31 ILE CA 2 2 31 ILE C    3.4   3.2   3.6 . . 231 . CA . 231 . C  1 2 
       71 2 2 32 LEU CA 2 2 32 LEU C   -1.8  -2.0  -1.6 . . 232 . CA . 232 . C  1 2 
       72 2 2 33 GLU CA 2 2 33 GLU C    2.0   1.8   2.2 . . 233 . CA . 233 . C  1 2 
       73 2 2 40 TYR CA 2 2 40 TYR C   -1.4  -1.6  -1.2 . . 240 . CA . 240 . C  1 2 
       74 2 2 42 LEU CA 2 2 42 LEU C   -0.7  -0.9  -0.5 . . 242 . CA . 242 . C  1 2 
       75 2 2 44 VAL CA 2 2 44 VAL C   -0.6  -0.8  -0.4 . . 244 . CA . 244 . C  1 2 
       76 2 2 45 ILE CA 2 2 45 ILE C   -2.0  -2.2  -1.8 . . 245 . CA . 245 . C  1 2 
       77 2 2 46 ASP CA 2 2 46 ASP C   -1.7  -1.9  -1.5 . . 246 . CA . 246 . C  1 2 
       78 2 2 53 LEU CA 2 2 53 LEU C   -0.6  -0.8  -0.4 . . 253 . CA . 253 . C  1 2 
       79 2 2 56 GLU CA 2 2 56 GLU C    2.7   2.5   2.9 . . 256 . CA . 256 . C  1 2 
       80 2 2 64 THR CA 2 2 64 THR C   -1.9  -2.1  -1.7 . . 264 . CA . 264 . C  1 2 
       81 2 2 65 LEU CA 2 2 65 LEU C   -1.3  -1.5  -1.1 . . 265 . CA . 265 . C  1 2 
       82 2 2 66 ALA CA 2 2 66 ALA C   -0.1  -0.3   0.1 . . 266 . CA . 266 . C  1 2 
       83 2 2 83 ARG CA 2 2 83 ARG C   -5.2  -5.4  -5.0 . . 283 . CA . 283 . C  1 2 
       84 2 2 84 GLU CA 2 2 84 GLU C    3.4   3.2   3.6 . . 284 . CA . 284 . C  1 2 
       85 2 2 86 VAL CA 2 2 86 VAL C    1.0   0.8   1.2 . . 286 . CA . 286 . C  1 2 
       86 2 2 88 ILE CA 2 2 88 ILE C    3.2   3.0   3.4 . . 288 . CA . 288 . C  1 2 
       87 2 2 89 ALA CA 2 2 89 ALA C    0.9   0.7   1.1 . . 289 . CA . 289 . C  1 2 
       88 2 2 90 LEU CA 2 2 90 LEU C   -0.7  -0.9  -0.5 . . 290 . CA . 290 . C  1 2 
       89 2 2 91 ARG CA 2 2 91 ARG C   -0.3  -0.5  -0.1 . . 291 . CA . 291 . C  1 2 
       90 2 2 92 LEU CA 2 2 92 LEU C    0.3   0.1   0.5 . . 292 . CA . 292 . C  1 2 
       91 2 2 93 LEU CA 2 2 93 LEU C    1.8   1.6   2.0 . . 293 . CA . 293 . C  1 2 
       92 2 2 94 ALA CA 2 2 94 ALA C    0.5   0.3   0.7 . . 294 . CA . 294 . C  1 2 
    stop_

save_


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

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

        1     1 1 1   1 GLU C    C -13.151 -61.227   0.119 1.00 . A A . 613 GLU C    1 1 
        1     2 1 1   1 GLU CA   C -12.772 -61.533  -1.328 1.00 . A A . 613 GLU CA   1 1 
        1     3 1 1   1 GLU CB   C -14.033 -61.667  -2.184 1.00 . A A . 613 GLU CB   1 1 
        1     4 1 1   1 GLU CD   C -15.011 -62.035  -4.485 1.00 . A A . 613 GLU CD   1 1 
        1     5 1 1   1 GLU CG   C -13.748 -61.950  -3.652 1.00 . A A . 613 GLU CG   1 1 
        1     6 1 1   1 GLU H1   H -11.052 -62.583  -1.872 1.00 . A A . 613 GLU H1   1 1 
        1     7 1 1   1 GLU H2   H -12.473 -63.497  -1.961 1.00 . A A . 613 GLU H2   1 1 
        1     8 1 1   1 GLU H3   H -11.785 -63.150  -0.457 1.00 . A A . 613 GLU H3   1 1 
        1     9 1 1   1 GLU HA   H -12.173 -60.717  -1.708 1.00 . A A . 613 GLU HA   1 1 
        1    10 1 1   1 GLU HB2  H -14.635 -62.475  -1.794 1.00 . A A . 613 GLU HB2  1 1 
        1    11 1 1   1 GLU HB3  H -14.599 -60.748  -2.120 1.00 . A A . 613 GLU HB3  1 1 
        1    12 1 1   1 GLU HG2  H -13.130 -61.157  -4.046 1.00 . A A . 613 GLU HG2  1 1 
        1    13 1 1   1 GLU HG3  H -13.221 -62.889  -3.727 1.00 . A A . 613 GLU HG3  1 1 
        1    14 1 1   1 GLU N    N -11.964 -62.776  -1.411 1.00 . A A . 613 GLU N    1 1 
        1    15 1 1   1 GLU O    O -14.307 -60.941   0.424 1.00 . A A . 613 GLU O    1 1 
        1    16 1 1   1 GLU OE1  O -15.769 -61.043  -4.518 1.00 . A A . 613 GLU OE1  1 1 
        1    17 1 1   1 GLU OE2  O -15.238 -63.091  -5.111 1.00 . A A . 613 GLU OE2  1 1 
        1    18 1 1   2 GLY C    C -11.689 -59.779   2.899 1.00 . A A . 614 GLY C    1 1 
        1    19 1 1   2 GLY CA   C -12.409 -61.022   2.411 1.00 . A A . 614 GLY CA   1 1 
        1    20 1 1   2 GLY H    H -11.265 -61.541   0.703 1.00 . A A . 614 GLY H    1 1 
        1    21 1 1   2 GLY HA2  H -13.471 -60.892   2.561 1.00 . A A . 614 GLY HA2  1 1 
        1    22 1 1   2 GLY HA3  H -12.077 -61.869   2.994 1.00 . A A . 614 GLY HA3  1 1 
        1    23 1 1   2 GLY N    N -12.166 -61.297   1.005 1.00 . A A . 614 GLY N    1 1 
        1    24 1 1   2 GLY O    O -11.400 -59.653   4.089 1.00 . A A . 614 GLY O    1 1 
        1    25 1 1   3 ARG C    C -11.665 -56.493   2.643 1.00 . A A . 615 ARG C    1 1 
        1    26 1 1   3 ARG CA   C -10.689 -57.633   2.335 1.00 . A A . 615 ARG CA   1 1 
        1    27 1 1   3 ARG CB   C  -9.734 -57.240   1.202 1.00 . A A . 615 ARG CB   1 1 
        1    28 1 1   3 ARG CD   C  -7.790 -55.833   0.460 1.00 . A A . 615 ARG CD   1 1 
        1    29 1 1   3 ARG CG   C  -8.882 -56.017   1.502 1.00 . A A . 615 ARG CG   1 1 
        1    30 1 1   3 ARG CZ   C  -7.596 -55.602  -1.982 1.00 . A A . 615 ARG CZ   1 1 
        1    31 1 1   3 ARG H    H -11.674 -59.007   1.055 1.00 . A A . 615 ARG H    1 1 
        1    32 1 1   3 ARG HA   H -10.108 -57.836   3.222 1.00 . A A . 615 ARG HA   1 1 
        1    33 1 1   3 ARG HB2  H  -9.073 -58.069   1.001 1.00 . A A . 615 ARG HB2  1 1 
        1    34 1 1   3 ARG HB3  H -10.316 -57.035   0.315 1.00 . A A . 615 ARG HB3  1 1 
        1    35 1 1   3 ARG HD2  H  -7.171 -54.997   0.751 1.00 . A A . 615 ARG HD2  1 1 
        1    36 1 1   3 ARG HD3  H  -7.187 -56.729   0.429 1.00 . A A . 615 ARG HD3  1 1 
        1    37 1 1   3 ARG HE   H  -9.284 -55.366  -0.943 1.00 . A A . 615 ARG HE   1 1 
        1    38 1 1   3 ARG HG2  H  -9.513 -55.140   1.507 1.00 . A A . 615 ARG HG2  1 1 
        1    39 1 1   3 ARG HG3  H  -8.425 -56.138   2.475 1.00 . A A . 615 ARG HG3  1 1 
        1    40 1 1   3 ARG HH11 H  -5.882 -56.100  -1.035 1.00 . A A . 615 ARG HH11 1 1 
        1    41 1 1   3 ARG HH12 H  -5.752 -55.916  -2.752 1.00 . A A . 615 ARG HH12 1 1 
        1    42 1 1   3 ARG HH21 H  -9.132 -55.107  -3.203 1.00 . A A . 615 ARG HH21 1 1 
        1    43 1 1   3 ARG HH22 H  -7.606 -55.352  -3.988 1.00 . A A . 615 ARG HH22 1 1 
        1    44 1 1   3 ARG N    N -11.398 -58.861   1.984 1.00 . A A . 615 ARG N    1 1 
        1    45 1 1   3 ARG NE   N  -8.330 -55.578  -0.872 1.00 . A A . 615 ARG NE   1 1 
        1    46 1 1   3 ARG NH1  N  -6.303 -55.897  -1.919 1.00 . A A . 615 ARG NH1  1 1 
        1    47 1 1   3 ARG NH2  N  -8.156 -55.332  -3.155 1.00 . A A . 615 ARG NH2  1 1 
        1    48 1 1   3 ARG O    O -12.518 -56.146   1.822 1.00 . A A . 615 ARG O    1 1 
        1    49 1 1   4 ILE C    C -11.507 -53.621   4.680 1.00 . A A . 616 ILE C    1 1 
        1    50 1 1   4 ILE CA   C -12.370 -54.827   4.298 1.00 . A A . 616 ILE CA   1 1 
        1    51 1 1   4 ILE CB   C -13.224 -55.252   5.522 1.00 . A A . 616 ILE CB   1 1 
        1    52 1 1   4 ILE CD1  C -14.826 -57.059   6.347 1.00 . A A . 616 ILE CD1  1 1 
        1    53 1 1   4 ILE CG1  C -14.135 -56.428   5.156 1.00 . A A . 616 ILE CG1  1 1 
        1    54 1 1   4 ILE CG2  C -14.053 -54.081   6.043 1.00 . A A . 616 ILE CG2  1 1 
        1    55 1 1   4 ILE H    H -10.822 -56.264   4.443 1.00 . A A . 616 ILE H    1 1 
        1    56 1 1   4 ILE HA   H -13.034 -54.550   3.492 1.00 . A A . 616 ILE HA   1 1 
        1    57 1 1   4 ILE HB   H -12.552 -55.559   6.307 1.00 . A A . 616 ILE HB   1 1 
        1    58 1 1   4 ILE HD11 H -15.499 -57.831   6.004 1.00 . A A . 616 ILE HD11 1 1 
        1    59 1 1   4 ILE HD12 H -15.385 -56.304   6.879 1.00 . A A . 616 ILE HD12 1 1 
        1    60 1 1   4 ILE HD13 H -14.086 -57.492   7.005 1.00 . A A . 616 ILE HD13 1 1 
        1    61 1 1   4 ILE HG12 H -14.898 -56.086   4.475 1.00 . A A . 616 ILE HG12 1 1 
        1    62 1 1   4 ILE HG13 H -13.545 -57.192   4.673 1.00 . A A . 616 ILE HG13 1 1 
        1    63 1 1   4 ILE HG21 H -15.099 -54.272   5.862 1.00 . A A . 616 ILE HG21 1 1 
        1    64 1 1   4 ILE HG22 H -13.758 -53.175   5.535 1.00 . A A . 616 ILE HG22 1 1 
        1    65 1 1   4 ILE HG23 H -13.886 -53.968   7.106 1.00 . A A . 616 ILE HG23 1 1 
        1    66 1 1   4 ILE N    N -11.526 -55.927   3.840 1.00 . A A . 616 ILE N    1 1 
        1    67 1 1   4 ILE O    O -10.522 -53.764   5.403 1.00 . A A . 616 ILE O    1 1 
        1    68 1 1   5 VAL C    C -11.886 -50.317   5.446 1.00 . A A . 617 VAL C    1 1 
        1    69 1 1   5 VAL CA   C -11.103 -51.231   4.508 1.00 . A A . 617 VAL CA   1 1 
        1    70 1 1   5 VAL CB   C -10.699 -50.449   3.235 1.00 . A A . 617 VAL CB   1 1 
        1    71 1 1   5 VAL CG1  C -10.013 -49.137   3.593 1.00 . A A . 617 VAL CG1  1 1 
        1    72 1 1   5 VAL CG2  C  -9.783 -51.295   2.363 1.00 . A A . 617 VAL CG2  1 1 
        1    73 1 1   5 VAL H    H -12.670 -52.361   3.635 1.00 . A A . 617 VAL H    1 1 
        1    74 1 1   5 VAL HA   H -10.197 -51.542   5.011 1.00 . A A . 617 VAL HA   1 1 
        1    75 1 1   5 VAL HB   H -11.593 -50.223   2.675 1.00 . A A . 617 VAL HB   1 1 
        1    76 1 1   5 VAL HG11 H  -9.315 -49.303   4.400 1.00 . A A . 617 VAL HG11 1 1 
        1    77 1 1   5 VAL HG12 H -10.754 -48.415   3.900 1.00 . A A . 617 VAL HG12 1 1 
        1    78 1 1   5 VAL HG13 H  -9.483 -48.762   2.730 1.00 . A A . 617 VAL HG13 1 1 
        1    79 1 1   5 VAL HG21 H  -9.923 -52.339   2.599 1.00 . A A . 617 VAL HG21 1 1 
        1    80 1 1   5 VAL HG22 H  -8.756 -51.019   2.544 1.00 . A A . 617 VAL HG22 1 1 
        1    81 1 1   5 VAL HG23 H -10.021 -51.129   1.322 1.00 . A A . 617 VAL HG23 1 1 
        1    82 1 1   5 VAL N    N -11.865 -52.436   4.194 1.00 . A A . 617 VAL N    1 1 
        1    83 1 1   5 VAL O    O -13.038 -49.967   5.181 1.00 . A A . 617 VAL O    1 1 
        1    84 1 1   6 LEU C    C -11.143 -47.730   7.578 1.00 . A A . 618 LEU C    1 1 
        1    85 1 1   6 LEU CA   C -11.853 -49.077   7.544 1.00 . A A . 618 LEU CA   1 1 
        1    86 1 1   6 LEU CB   C -11.795 -49.736   8.927 1.00 . A A . 618 LEU CB   1 1 
        1    87 1 1   6 LEU CD1  C -13.694 -48.450   9.978 1.00 . A A . 618 LEU CD1  1 1 
        1    88 1 1   6 LEU CD2  C -11.992 -49.572  11.416 1.00 . A A . 618 LEU CD2  1 1 
        1    89 1 1   6 LEU CG   C -12.232 -48.853  10.103 1.00 . A A . 618 LEU CG   1 1 
        1    90 1 1   6 LEU H    H -10.324 -50.260   6.690 1.00 . A A . 618 LEU H    1 1 
        1    91 1 1   6 LEU HA   H -12.886 -48.923   7.269 1.00 . A A . 618 LEU HA   1 1 
        1    92 1 1   6 LEU HB2  H -12.425 -50.611   8.911 1.00 . A A . 618 LEU HB2  1 1 
        1    93 1 1   6 LEU HB3  H -10.777 -50.052   9.107 1.00 . A A . 618 LEU HB3  1 1 
        1    94 1 1   6 LEU HD11 H -13.954 -47.791  10.793 1.00 . A A . 618 LEU HD11 1 1 
        1    95 1 1   6 LEU HD12 H -14.315 -49.332  10.015 1.00 . A A . 618 LEU HD12 1 1 
        1    96 1 1   6 LEU HD13 H -13.848 -47.940   9.039 1.00 . A A . 618 LEU HD13 1 1 
        1    97 1 1   6 LEU HD21 H -12.557 -49.088  12.199 1.00 . A A . 618 LEU HD21 1 1 
        1    98 1 1   6 LEU HD22 H -10.940 -49.539  11.657 1.00 . A A . 618 LEU HD22 1 1 
        1    99 1 1   6 LEU HD23 H -12.309 -50.601  11.326 1.00 . A A . 618 LEU HD23 1 1 
        1   100 1 1   6 LEU HG   H -11.638 -47.950  10.104 1.00 . A A . 618 LEU HG   1 1 
        1   101 1 1   6 LEU N    N -11.247 -49.947   6.549 1.00 . A A . 618 LEU N    1 1 
        1   102 1 1   6 LEU O    O  -9.921 -47.667   7.731 1.00 . A A . 618 LEU O    1 1 
        1   103 1 1   7 VAL C    C -11.904 -44.523   8.619 1.00 . A A . 619 VAL C    1 1 
        1   104 1 1   7 VAL CA   C -11.339 -45.318   7.441 1.00 . A A . 619 VAL CA   1 1 
        1   105 1 1   7 VAL CB   C -11.640 -44.566   6.125 1.00 . A A . 619 VAL CB   1 1 
        1   106 1 1   7 VAL CG1  C -11.044 -43.166   6.147 1.00 . A A . 619 VAL CG1  1 1 
        1   107 1 1   7 VAL CG2  C -11.123 -45.349   4.926 1.00 . A A . 619 VAL CG2  1 1 
        1   108 1 1   7 VAL H    H -12.876 -46.767   7.286 1.00 . A A . 619 VAL H    1 1 
        1   109 1 1   7 VAL HA   H -10.268 -45.404   7.551 1.00 . A A . 619 VAL HA   1 1 
        1   110 1 1   7 VAL HB   H -12.712 -44.471   6.028 1.00 . A A . 619 VAL HB   1 1 
        1   111 1 1   7 VAL HG11 H -11.051 -42.789   7.157 1.00 . A A . 619 VAL HG11 1 1 
        1   112 1 1   7 VAL HG12 H -11.629 -42.516   5.513 1.00 . A A . 619 VAL HG12 1 1 
        1   113 1 1   7 VAL HG13 H -10.027 -43.203   5.783 1.00 . A A . 619 VAL HG13 1 1 
        1   114 1 1   7 VAL HG21 H -11.277 -46.405   5.094 1.00 . A A . 619 VAL HG21 1 1 
        1   115 1 1   7 VAL HG22 H -10.069 -45.154   4.797 1.00 . A A . 619 VAL HG22 1 1 
        1   116 1 1   7 VAL HG23 H -11.658 -45.045   4.037 1.00 . A A . 619 VAL HG23 1 1 
        1   117 1 1   7 VAL N    N -11.905 -46.657   7.418 1.00 . A A . 619 VAL N    1 1 
        1   118 1 1   7 VAL O    O -13.112 -44.282   8.695 1.00 . A A . 619 VAL O    1 1 
        1   119 1 1   8 SER C    C -10.201 -42.758  11.397 1.00 . A A . 620 SER C    1 1 
        1   120 1 1   8 SER CA   C -11.425 -43.355  10.708 1.00 . A A . 620 SER CA   1 1 
        1   121 1 1   8 SER CB   C -12.195 -44.228  11.703 1.00 . A A . 620 SER CB   1 1 
        1   122 1 1   8 SER H    H -10.081 -44.376   9.431 1.00 . A A . 620 SER H    1 1 
        1   123 1 1   8 SER HA   H -12.066 -42.555  10.373 1.00 . A A . 620 SER HA   1 1 
        1   124 1 1   8 SER HB2  H -13.042 -44.674  11.204 1.00 . A A . 620 SER HB2  1 1 
        1   125 1 1   8 SER HB3  H -11.544 -45.007  12.074 1.00 . A A . 620 SER HB3  1 1 
        1   126 1 1   8 SER HG   H -13.456 -42.977  12.540 1.00 . A A . 620 SER HG   1 1 
        1   127 1 1   8 SER N    N -11.025 -44.133   9.540 1.00 . A A . 620 SER N    1 1 
        1   128 1 1   8 SER O    O  -9.159 -43.402  11.480 1.00 . A A . 620 SER O    1 1 
        1   129 1 1   8 SER OG   O -12.663 -43.461  12.801 1.00 . A A . 620 SER OG   1 1 
        1   130 1 1   9 GLU C    C  -8.981 -41.497  13.953 1.00 . A A . 621 GLU C    1 1 
        1   131 1 1   9 GLU CA   C  -9.231 -40.862  12.582 1.00 . A A . 621 GLU CA   1 1 
        1   132 1 1   9 GLU CB   C  -9.515 -39.365  12.756 1.00 . A A . 621 GLU CB   1 1 
        1   133 1 1   9 GLU CD   C -10.801 -38.462  10.759 1.00 . A A . 621 GLU CD   1 1 
        1   134 1 1   9 GLU CG   C  -9.463 -38.559  11.464 1.00 . A A . 621 GLU CG   1 1 
        1   135 1 1   9 GLU H    H -11.180 -41.050  11.761 1.00 . A A . 621 GLU H    1 1 
        1   136 1 1   9 GLU HA   H  -8.338 -40.982  11.980 1.00 . A A . 621 GLU HA   1 1 
        1   137 1 1   9 GLU HB2  H -10.500 -39.249  13.183 1.00 . A A . 621 GLU HB2  1 1 
        1   138 1 1   9 GLU HB3  H  -8.787 -38.954  13.440 1.00 . A A . 621 GLU HB3  1 1 
        1   139 1 1   9 GLU HG2  H  -9.128 -37.559  11.694 1.00 . A A . 621 GLU HG2  1 1 
        1   140 1 1   9 GLU HG3  H  -8.754 -39.024  10.793 1.00 . A A . 621 GLU HG3  1 1 
        1   141 1 1   9 GLU N    N -10.327 -41.528  11.882 1.00 . A A . 621 GLU N    1 1 
        1   142 1 1   9 GLU O    O  -7.861 -41.466  14.464 1.00 . A A . 621 GLU O    1 1 
        1   143 1 1   9 GLU OE1  O -11.691 -39.287  11.051 1.00 . A A . 621 GLU OE1  1 1 
        1   144 1 1   9 GLU OE2  O -10.966 -37.546   9.925 1.00 . A A . 621 GLU OE2  1 1 
        1   145 1 1  10 ASP C    C  -9.315 -44.085  15.779 1.00 . A A . 622 ASP C    1 1 
        1   146 1 1  10 ASP CA   C  -9.913 -42.682  15.870 1.00 . A A . 622 ASP CA   1 1 
        1   147 1 1  10 ASP CB   C -11.276 -42.741  16.562 1.00 . A A . 622 ASP CB   1 1 
        1   148 1 1  10 ASP CG   C -11.172 -43.272  17.976 1.00 . A A . 622 ASP CG   1 1 
        1   149 1 1  10 ASP H    H -10.893 -42.086  14.082 1.00 . A A . 622 ASP H    1 1 
        1   150 1 1  10 ASP HA   H  -9.251 -42.064  16.459 1.00 . A A . 622 ASP HA   1 1 
        1   151 1 1  10 ASP HB2  H -11.700 -41.749  16.600 1.00 . A A . 622 ASP HB2  1 1 
        1   152 1 1  10 ASP HB3  H -11.932 -43.390  16.000 1.00 . A A . 622 ASP HB3  1 1 
        1   153 1 1  10 ASP N    N -10.029 -42.068  14.548 1.00 . A A . 622 ASP N    1 1 
        1   154 1 1  10 ASP O    O  -9.964 -45.029  15.323 1.00 . A A . 622 ASP O    1 1 
        1   155 1 1  10 ASP OD1  O -10.582 -42.577  18.828 1.00 . A A . 622 ASP OD1  1 1 
        1   156 1 1  10 ASP OD2  O -11.671 -44.388  18.231 1.00 . A A . 622 ASP OD2  1 1 
        1   157 1 1  11 GLU C    C  -7.918 -46.521  17.145 1.00 . A A . 623 GLU C    1 1 
        1   158 1 1  11 GLU CA   C  -7.330 -45.459  16.207 1.00 . A A . 623 GLU CA   1 1 
        1   159 1 1  11 GLU CB   C  -5.864 -45.210  16.563 1.00 . A A . 623 GLU CB   1 1 
        1   160 1 1  11 GLU CD   C  -3.704 -44.050  15.928 1.00 . A A . 623 GLU CD   1 1 
        1   161 1 1  11 GLU CG   C  -5.094 -44.463  15.482 1.00 . A A . 623 GLU CG   1 1 
        1   162 1 1  11 GLU H    H  -7.625 -43.400  16.581 1.00 . A A . 623 GLU H    1 1 
        1   163 1 1  11 GLU HA   H  -7.374 -45.841  15.199 1.00 . A A . 623 GLU HA   1 1 
        1   164 1 1  11 GLU HB2  H  -5.818 -44.632  17.475 1.00 . A A . 623 GLU HB2  1 1 
        1   165 1 1  11 GLU HB3  H  -5.378 -46.160  16.726 1.00 . A A . 623 GLU HB3  1 1 
        1   166 1 1  11 GLU HG2  H  -5.000 -45.100  14.617 1.00 . A A . 623 GLU HG2  1 1 
        1   167 1 1  11 GLU HG3  H  -5.646 -43.573  15.214 1.00 . A A . 623 GLU HG3  1 1 
        1   168 1 1  11 GLU N    N  -8.069 -44.199  16.227 1.00 . A A . 623 GLU N    1 1 
        1   169 1 1  11 GLU O    O  -7.898 -47.708  16.821 1.00 . A A . 623 GLU O    1 1 
        1   170 1 1  11 GLU OE1  O  -3.434 -44.091  17.147 1.00 . A A . 623 GLU OE1  1 1 
        1   171 1 1  11 GLU OE2  O  -2.886 -43.688  15.059 1.00 . A A . 623 GLU OE2  1 1 
        1   172 1 1  12 ALA C    C -10.146 -47.861  18.729 1.00 . A A . 624 ALA C    1 1 
        1   173 1 1  12 ALA CA   C  -8.981 -47.041  19.289 1.00 . A A . 624 ALA CA   1 1 
        1   174 1 1  12 ALA CB   C  -9.424 -46.291  20.536 1.00 . A A . 624 ALA CB   1 1 
        1   175 1 1  12 ALA H    H  -8.432 -45.140  18.506 1.00 . A A . 624 ALA H    1 1 
        1   176 1 1  12 ALA HA   H  -8.189 -47.718  19.575 1.00 . A A . 624 ALA HA   1 1 
        1   177 1 1  12 ALA HB1  H  -8.593 -45.726  20.934 1.00 . A A . 624 ALA HB1  1 1 
        1   178 1 1  12 ALA HB2  H  -9.766 -46.998  21.278 1.00 . A A . 624 ALA HB2  1 1 
        1   179 1 1  12 ALA HB3  H -10.230 -45.617  20.284 1.00 . A A . 624 ALA HB3  1 1 
        1   180 1 1  12 ALA N    N  -8.428 -46.099  18.305 1.00 . A A . 624 ALA N    1 1 
        1   181 1 1  12 ALA O    O -10.183 -49.081  18.893 1.00 . A A . 624 ALA O    1 1 
        1   182 1 1  13 THR C    C -11.761 -48.765  16.311 1.00 . A A . 625 THR C    1 1 
        1   183 1 1  13 THR CA   C -12.230 -47.885  17.466 1.00 . A A . 625 THR CA   1 1 
        1   184 1 1  13 THR CB   C -13.291 -46.884  16.955 1.00 . A A . 625 THR CB   1 1 
        1   185 1 1  13 THR CG2  C -14.472 -47.605  16.319 1.00 . A A . 625 THR CG2  1 1 
        1   186 1 1  13 THR H    H -11.021 -46.220  17.987 1.00 . A A . 625 THR H    1 1 
        1   187 1 1  13 THR HA   H -12.685 -48.511  18.222 1.00 . A A . 625 THR HA   1 1 
        1   188 1 1  13 THR HB   H -12.835 -46.244  16.213 1.00 . A A . 625 THR HB   1 1 
        1   189 1 1  13 THR HG1  H -13.091 -45.426  18.275 1.00 . A A . 625 THR HG1  1 1 
        1   190 1 1  13 THR HG21 H -15.298 -47.622  17.014 1.00 . A A . 625 THR HG21 1 1 
        1   191 1 1  13 THR HG22 H -14.186 -48.618  16.074 1.00 . A A . 625 THR HG22 1 1 
        1   192 1 1  13 THR HG23 H -14.768 -47.088  15.419 1.00 . A A . 625 THR HG23 1 1 
        1   193 1 1  13 THR N    N -11.088 -47.196  18.066 1.00 . A A . 625 THR N    1 1 
        1   194 1 1  13 THR O    O -12.204 -49.902  16.153 1.00 . A A . 625 THR O    1 1 
        1   195 1 1  13 THR OG1  O -13.763 -46.079  18.043 1.00 . A A . 625 THR OG1  1 1 
        1   196 1 1  14 SER C    C  -9.559 -50.202  14.759 1.00 . A A . 626 SER C    1 1 
        1   197 1 1  14 SER CA   C -10.289 -48.917  14.365 1.00 . A A . 626 SER CA   1 1 
        1   198 1 1  14 SER CB   C  -9.337 -47.988  13.615 1.00 . A A . 626 SER CB   1 1 
        1   199 1 1  14 SER H    H -10.512 -47.318  15.728 1.00 . A A . 626 SER H    1 1 
        1   200 1 1  14 SER HA   H -11.111 -49.171  13.715 1.00 . A A . 626 SER HA   1 1 
        1   201 1 1  14 SER HB2  H  -8.562 -47.649  14.287 1.00 . A A . 626 SER HB2  1 1 
        1   202 1 1  14 SER HB3  H  -8.891 -48.522  12.789 1.00 . A A . 626 SER HB3  1 1 
        1   203 1 1  14 SER HG   H -10.008 -46.147  13.762 1.00 . A A . 626 SER HG   1 1 
        1   204 1 1  14 SER N    N -10.837 -48.221  15.523 1.00 . A A . 626 SER N    1 1 
        1   205 1 1  14 SER O    O  -9.689 -51.222  14.084 1.00 . A A . 626 SER O    1 1 
        1   206 1 1  14 SER OG   O -10.028 -46.857  13.108 1.00 . A A . 626 SER OG   1 1 
        1   207 1 1  15 THR C    C  -8.993 -52.447  16.715 1.00 . A A . 627 THR C    1 1 
        1   208 1 1  15 THR CA   C  -8.049 -51.305  16.330 1.00 . A A . 627 THR CA   1 1 
        1   209 1 1  15 THR CB   C  -7.162 -50.935  17.541 1.00 . A A . 627 THR CB   1 1 
        1   210 1 1  15 THR CG2  C  -6.375 -52.141  18.044 1.00 . A A . 627 THR CG2  1 1 
        1   211 1 1  15 THR H    H  -8.733 -49.295  16.345 1.00 . A A . 627 THR H    1 1 
        1   212 1 1  15 THR HA   H  -7.406 -51.640  15.529 1.00 . A A . 627 THR HA   1 1 
        1   213 1 1  15 THR HB   H  -7.797 -50.576  18.340 1.00 . A A . 627 THR HB   1 1 
        1   214 1 1  15 THR HG1  H  -6.725 -49.067  17.065 1.00 . A A . 627 THR HG1  1 1 
        1   215 1 1  15 THR HG21 H  -6.421 -52.179  19.122 1.00 . A A . 627 THR HG21 1 1 
        1   216 1 1  15 THR HG22 H  -5.345 -52.057  17.730 1.00 . A A . 627 THR HG22 1 1 
        1   217 1 1  15 THR HG23 H  -6.802 -53.046  17.634 1.00 . A A . 627 THR HG23 1 1 
        1   218 1 1  15 THR N    N  -8.799 -50.144  15.851 1.00 . A A . 627 THR N    1 1 
        1   219 1 1  15 THR O    O  -8.748 -53.608  16.379 1.00 . A A . 627 THR O    1 1 
        1   220 1 1  15 THR OG1  O  -6.244 -49.899  17.169 1.00 . A A . 627 THR OG1  1 1 
        1   221 1 1  16 LEU C    C -11.743 -53.732  16.636 1.00 . A A . 628 LEU C    1 1 
        1   222 1 1  16 LEU CA   C -11.062 -53.091  17.845 1.00 . A A . 628 LEU CA   1 1 
        1   223 1 1  16 LEU CB   C -12.109 -52.436  18.753 1.00 . A A . 628 LEU CB   1 1 
        1   224 1 1  16 LEU CD1  C -12.617 -54.483  20.122 1.00 . A A . 628 LEU CD1  1 1 
        1   225 1 1  16 LEU CD2  C -14.247 -52.587  20.056 1.00 . A A . 628 LEU CD2  1 1 
        1   226 1 1  16 LEU CG   C -13.209 -53.371  19.268 1.00 . A A . 628 LEU CG   1 1 
        1   227 1 1  16 LEU H    H -10.223 -51.156  17.628 1.00 . A A . 628 LEU H    1 1 
        1   228 1 1  16 LEU HA   H -10.544 -53.860  18.401 1.00 . A A . 628 LEU HA   1 1 
        1   229 1 1  16 LEU HB2  H -11.600 -52.010  19.605 1.00 . A A . 628 LEU HB2  1 1 
        1   230 1 1  16 LEU HB3  H -12.579 -51.636  18.200 1.00 . A A . 628 LEU HB3  1 1 
        1   231 1 1  16 LEU HD11 H -11.758 -54.107  20.657 1.00 . A A . 628 LEU HD11 1 1 
        1   232 1 1  16 LEU HD12 H -12.314 -55.302  19.486 1.00 . A A . 628 LEU HD12 1 1 
        1   233 1 1  16 LEU HD13 H -13.358 -54.829  20.826 1.00 . A A . 628 LEU HD13 1 1 
        1   234 1 1  16 LEU HD21 H -15.018 -53.258  20.405 1.00 . A A . 628 LEU HD21 1 1 
        1   235 1 1  16 LEU HD22 H -14.689 -51.832  19.420 1.00 . A A . 628 LEU HD22 1 1 
        1   236 1 1  16 LEU HD23 H -13.774 -52.111  20.902 1.00 . A A . 628 LEU HD23 1 1 
        1   237 1 1  16 LEU HG   H -13.706 -53.829  18.424 1.00 . A A . 628 LEU HG   1 1 
        1   238 1 1  16 LEU N    N -10.073 -52.102  17.417 1.00 . A A . 628 LEU N    1 1 
        1   239 1 1  16 LEU O    O -11.908 -54.952  16.577 1.00 . A A . 628 LEU O    1 1 
        1   240 1 1  17 ILE C    C -11.879 -54.271  13.645 1.00 . A A . 629 ILE C    1 1 
        1   241 1 1  17 ILE CA   C -12.792 -53.356  14.458 1.00 . A A . 629 ILE CA   1 1 
        1   242 1 1  17 ILE CB   C -13.243 -52.168  13.574 1.00 . A A . 629 ILE CB   1 1 
        1   243 1 1  17 ILE CD1  C -15.534 -52.096  14.698 1.00 . A A . 629 ILE CD1  1 1 
        1   244 1 1  17 ILE CG1  C -14.293 -51.325  14.307 1.00 . A A . 629 ILE CG1  1 1 
        1   245 1 1  17 ILE CG2  C -13.790 -52.653  12.233 1.00 . A A . 629 ILE CG2  1 1 
        1   246 1 1  17 ILE H    H -11.961 -51.931  15.788 1.00 . A A . 629 ILE H    1 1 
        1   247 1 1  17 ILE HA   H -13.671 -53.911  14.751 1.00 . A A . 629 ILE HA   1 1 
        1   248 1 1  17 ILE HB   H -12.377 -51.552  13.375 1.00 . A A . 629 ILE HB   1 1 
        1   249 1 1  17 ILE HD11 H -15.746 -52.847  13.949 1.00 . A A . 629 ILE HD11 1 1 
        1   250 1 1  17 ILE HD12 H -16.372 -51.418  14.773 1.00 . A A . 629 ILE HD12 1 1 
        1   251 1 1  17 ILE HD13 H -15.375 -52.576  15.654 1.00 . A A . 629 ILE HD13 1 1 
        1   252 1 1  17 ILE HG12 H -13.856 -50.925  15.210 1.00 . A A . 629 ILE HG12 1 1 
        1   253 1 1  17 ILE HG13 H -14.598 -50.507  13.668 1.00 . A A . 629 ILE HG13 1 1 
        1   254 1 1  17 ILE HG21 H -12.969 -52.894  11.573 1.00 . A A . 629 ILE HG21 1 1 
        1   255 1 1  17 ILE HG22 H -14.395 -51.877  11.788 1.00 . A A . 629 ILE HG22 1 1 
        1   256 1 1  17 ILE HG23 H -14.394 -53.535  12.389 1.00 . A A . 629 ILE HG23 1 1 
        1   257 1 1  17 ILE N    N -12.127 -52.893  15.674 1.00 . A A . 629 ILE N    1 1 
        1   258 1 1  17 ILE O    O -12.310 -55.316  13.151 1.00 . A A . 629 ILE O    1 1 
        1   259 1 1  18 CYS C    C  -9.453 -56.030  13.359 1.00 . A A . 630 CYS C    1 1 
        1   260 1 1  18 CYS CA   C  -9.655 -54.656  12.745 1.00 . A A . 630 CYS CA   1 1 
        1   261 1 1  18 CYS CB   C  -8.310 -53.927  12.683 1.00 . A A . 630 CYS CB   1 1 
        1   262 1 1  18 CYS H    H -10.332 -53.029  13.919 1.00 . A A . 630 CYS H    1 1 
        1   263 1 1  18 CYS HA   H -10.046 -54.766  11.749 1.00 . A A . 630 CYS HA   1 1 
        1   264 1 1  18 CYS HB2  H  -8.018 -53.644  13.684 1.00 . A A . 630 CYS HB2  1 1 
        1   265 1 1  18 CYS HB3  H  -7.567 -54.597  12.275 1.00 . A A . 630 CYS HB3  1 1 
        1   266 1 1  18 CYS HG   H  -8.912 -51.473  12.372 1.00 . A A . 630 CYS HG   1 1 
        1   267 1 1  18 CYS N    N -10.618 -53.873  13.508 1.00 . A A . 630 CYS N    1 1 
        1   268 1 1  18 CYS O    O  -9.456 -57.026  12.649 1.00 . A A . 630 CYS O    1 1 
        1   269 1 1  18 CYS SG   S  -8.315 -52.429  11.672 1.00 . A A . 630 CYS SG   1 1 
        1   270 1 1  19 SER C    C -10.279 -58.271  15.373 1.00 . A A . 631 SER C    1 1 
        1   271 1 1  19 SER CA   C  -9.084 -57.312  15.416 1.00 . A A . 631 SER CA   1 1 
        1   272 1 1  19 SER CB   C  -8.731 -57.000  16.870 1.00 . A A . 631 SER CB   1 1 
        1   273 1 1  19 SER H    H  -9.369 -55.224  15.186 1.00 . A A . 631 SER H    1 1 
        1   274 1 1  19 SER HA   H  -8.238 -57.803  14.958 1.00 . A A . 631 SER HA   1 1 
        1   275 1 1  19 SER HB2  H  -9.538 -56.448  17.327 1.00 . A A . 631 SER HB2  1 1 
        1   276 1 1  19 SER HB3  H  -8.582 -57.930  17.403 1.00 . A A . 631 SER HB3  1 1 
        1   277 1 1  19 SER HG   H  -7.747 -55.307  16.783 1.00 . A A . 631 SER HG   1 1 
        1   278 1 1  19 SER N    N  -9.316 -56.067  14.683 1.00 . A A . 631 SER N    1 1 
        1   279 1 1  19 SER O    O -10.096 -59.483  15.262 1.00 . A A . 631 SER O    1 1 
        1   280 1 1  19 SER OG   O  -7.542 -56.233  16.953 1.00 . A A . 631 SER OG   1 1 
        1   281 1 1  20 ILE C    C -12.945 -59.244  14.107 1.00 . A A . 632 ILE C    1 1 
        1   282 1 1  20 ILE CA   C -12.688 -58.597  15.478 1.00 . A A . 632 ILE CA   1 1 
        1   283 1 1  20 ILE CB   C -13.946 -57.820  15.961 1.00 . A A . 632 ILE CB   1 1 
        1   284 1 1  20 ILE CD1  C -16.285 -58.128  16.905 1.00 . A A . 632 ILE CD1  1 1 
        1   285 1 1  20 ILE CG1  C -15.117 -58.776  16.197 1.00 . A A . 632 ILE CG1  1 1 
        1   286 1 1  20 ILE CG2  C -14.349 -56.723  14.982 1.00 . A A . 632 ILE CG2  1 1 
        1   287 1 1  20 ILE H    H -11.599 -56.770  15.570 1.00 . A A . 632 ILE H    1 1 
        1   288 1 1  20 ILE HA   H -12.506 -59.392  16.188 1.00 . A A . 632 ILE HA   1 1 
        1   289 1 1  20 ILE HB   H -13.697 -57.345  16.898 1.00 . A A . 632 ILE HB   1 1 
        1   290 1 1  20 ILE HD11 H -16.410 -57.114  16.543 1.00 . A A . 632 ILE HD11 1 1 
        1   291 1 1  20 ILE HD12 H -16.094 -58.108  17.968 1.00 . A A . 632 ILE HD12 1 1 
        1   292 1 1  20 ILE HD13 H -17.185 -58.692  16.711 1.00 . A A . 632 ILE HD13 1 1 
        1   293 1 1  20 ILE HG12 H -15.469 -59.147  15.246 1.00 . A A . 632 ILE HG12 1 1 
        1   294 1 1  20 ILE HG13 H -14.780 -59.606  16.800 1.00 . A A . 632 ILE HG13 1 1 
        1   295 1 1  20 ILE HG21 H -14.965 -57.146  14.202 1.00 . A A . 632 ILE HG21 1 1 
        1   296 1 1  20 ILE HG22 H -13.463 -56.286  14.545 1.00 . A A . 632 ILE HG22 1 1 
        1   297 1 1  20 ILE HG23 H -14.905 -55.960  15.507 1.00 . A A . 632 ILE HG23 1 1 
        1   298 1 1  20 ILE N    N -11.498 -57.744  15.481 1.00 . A A . 632 ILE N    1 1 
        1   299 1 1  20 ILE O    O -13.257 -60.434  14.027 1.00 . A A . 632 ILE O    1 1 
        1   300 1 1  21 LEU C    C -11.936 -59.958  11.238 1.00 . A A . 633 LEU C    1 1 
        1   301 1 1  21 LEU CA   C -13.025 -58.978  11.684 1.00 . A A . 633 LEU CA   1 1 
        1   302 1 1  21 LEU CB   C -13.157 -57.826  10.687 1.00 . A A . 633 LEU CB   1 1 
        1   303 1 1  21 LEU CD1  C -14.381 -55.767   9.930 1.00 . A A . 633 LEU CD1  1 1 
        1   304 1 1  21 LEU CD2  C -15.657 -57.851  10.455 1.00 . A A . 633 LEU CD2  1 1 
        1   305 1 1  21 LEU CG   C -14.443 -57.004  10.814 1.00 . A A . 633 LEU CG   1 1 
        1   306 1 1  21 LEU H    H -12.546 -57.527  13.162 1.00 . A A . 633 LEU H    1 1 
        1   307 1 1  21 LEU HA   H -13.960 -59.515  11.703 1.00 . A A . 633 LEU HA   1 1 
        1   308 1 1  21 LEU HB2  H -12.315 -57.161  10.828 1.00 . A A . 633 LEU HB2  1 1 
        1   309 1 1  21 LEU HB3  H -13.111 -58.233   9.689 1.00 . A A . 633 LEU HB3  1 1 
        1   310 1 1  21 LEU HD11 H -15.377 -55.371   9.795 1.00 . A A . 633 LEU HD11 1 1 
        1   311 1 1  21 LEU HD12 H -13.966 -56.032   8.968 1.00 . A A . 633 LEU HD12 1 1 
        1   312 1 1  21 LEU HD13 H -13.757 -55.021  10.399 1.00 . A A . 633 LEU HD13 1 1 
        1   313 1 1  21 LEU HD21 H -15.440 -58.436   9.572 1.00 . A A . 633 LEU HD21 1 1 
        1   314 1 1  21 LEU HD22 H -16.501 -57.207  10.262 1.00 . A A . 633 LEU HD22 1 1 
        1   315 1 1  21 LEU HD23 H -15.889 -58.512  11.277 1.00 . A A . 633 LEU HD23 1 1 
        1   316 1 1  21 LEU HG   H -14.553 -56.678  11.838 1.00 . A A . 633 LEU HG   1 1 
        1   317 1 1  21 LEU N    N -12.800 -58.468  13.037 1.00 . A A . 633 LEU N    1 1 
        1   318 1 1  21 LEU O    O -12.227 -60.936  10.548 1.00 . A A . 633 LEU O    1 1 
        1   319 1 1  22 THR C    C  -9.714 -61.968  11.802 1.00 . A A . 634 THR C    1 1 
        1   320 1 1  22 THR CA   C  -9.567 -60.566  11.248 1.00 . A A . 634 THR CA   1 1 
        1   321 1 1  22 THR CB   C  -8.223 -60.020  11.741 1.00 . A A . 634 THR CB   1 1 
        1   322 1 1  22 THR CG2  C  -7.535 -59.172  10.695 1.00 . A A . 634 THR CG2  1 1 
        1   323 1 1  22 THR H    H -10.521 -58.922  12.206 1.00 . A A . 634 THR H    1 1 
        1   324 1 1  22 THR HA   H  -9.538 -60.616  10.168 1.00 . A A . 634 THR HA   1 1 
        1   325 1 1  22 THR HB   H  -7.583 -60.864  11.971 1.00 . A A . 634 THR HB   1 1 
        1   326 1 1  22 THR HG1  H  -8.689 -58.368  12.700 1.00 . A A . 634 THR HG1  1 1 
        1   327 1 1  22 THR HG21 H  -8.098 -58.265  10.540 1.00 . A A . 634 THR HG21 1 1 
        1   328 1 1  22 THR HG22 H  -7.474 -59.726   9.771 1.00 . A A . 634 THR HG22 1 1 
        1   329 1 1  22 THR HG23 H  -6.538 -58.928  11.040 1.00 . A A . 634 THR HG23 1 1 
        1   330 1 1  22 THR N    N -10.687 -59.699  11.631 1.00 . A A . 634 THR N    1 1 
        1   331 1 1  22 THR O    O  -9.511 -62.952  11.090 1.00 . A A . 634 THR O    1 1 
        1   332 1 1  22 THR OG1  O  -8.422 -59.268  12.928 1.00 . A A . 634 THR OG1  1 1 
        1   333 1 1  23 THR C    C -11.408 -64.145  13.121 1.00 . A A . 635 THR C    1 1 
        1   334 1 1  23 THR CA   C -10.241 -63.354  13.711 1.00 . A A . 635 THR CA   1 1 
        1   335 1 1  23 THR CB   C -10.420 -63.211  15.234 1.00 . A A . 635 THR CB   1 1 
        1   336 1 1  23 THR CG2  C  -9.121 -62.783  15.889 1.00 . A A . 635 THR CG2  1 1 
        1   337 1 1  23 THR H    H -10.256 -61.242  13.586 1.00 . A A . 635 THR H    1 1 
        1   338 1 1  23 THR HA   H  -9.323 -63.895  13.530 1.00 . A A . 635 THR HA   1 1 
        1   339 1 1  23 THR HB   H -10.708 -64.170  15.638 1.00 . A A . 635 THR HB   1 1 
        1   340 1 1  23 THR HG1  H -11.940 -62.047  14.731 1.00 . A A . 635 THR HG1  1 1 
        1   341 1 1  23 THR HG21 H  -8.318 -63.424  15.554 1.00 . A A . 635 THR HG21 1 1 
        1   342 1 1  23 THR HG22 H  -9.221 -62.859  16.961 1.00 . A A . 635 THR HG22 1 1 
        1   343 1 1  23 THR HG23 H  -8.902 -61.760  15.619 1.00 . A A . 635 THR HG23 1 1 
        1   344 1 1  23 THR N    N -10.090 -62.061  13.069 1.00 . A A . 635 THR N    1 1 
        1   345 1 1  23 THR O    O -11.513 -65.354  13.316 1.00 . A A . 635 THR O    1 1 
        1   346 1 1  23 THR OG1  O -11.450 -62.260  15.532 1.00 . A A . 635 THR OG1  1 1 
        1   347 1 1  24 ALA C    C -13.094 -64.559  10.357 1.00 . A A . 636 ALA C    1 1 
        1   348 1 1  24 ALA CA   C -13.433 -64.076  11.771 1.00 . A A . 636 ALA CA   1 1 
        1   349 1 1  24 ALA CB   C -14.612 -63.116  11.753 1.00 . A A . 636 ALA CB   1 1 
        1   350 1 1  24 ALA H    H -12.145 -62.483  12.289 1.00 . A A . 636 ALA H    1 1 
        1   351 1 1  24 ALA HA   H -13.708 -64.933  12.371 1.00 . A A . 636 ALA HA   1 1 
        1   352 1 1  24 ALA HB1  H -14.311 -62.185  11.295 1.00 . A A . 636 ALA HB1  1 1 
        1   353 1 1  24 ALA HB2  H -14.937 -62.930  12.768 1.00 . A A . 636 ALA HB2  1 1 
        1   354 1 1  24 ALA HB3  H -15.423 -63.552  11.188 1.00 . A A . 636 ALA HB3  1 1 
        1   355 1 1  24 ALA N    N -12.282 -63.449  12.401 1.00 . A A . 636 ALA N    1 1 
        1   356 1 1  24 ALA O    O -13.951 -65.091   9.653 1.00 . A A . 636 ALA O    1 1 
        1   357 1 1  25 GLY C    C -11.305 -63.673   7.608 1.00 . A A . 637 GLY C    1 1 
        1   358 1 1  25 GLY CA   C -11.408 -64.800   8.623 1.00 . A A . 637 GLY CA   1 1 
        1   359 1 1  25 GLY H    H -11.199 -63.921  10.547 1.00 . A A . 637 GLY H    1 1 
        1   360 1 1  25 GLY HA2  H -10.442 -65.271   8.714 1.00 . A A . 637 GLY HA2  1 1 
        1   361 1 1  25 GLY HA3  H -12.115 -65.531   8.258 1.00 . A A . 637 GLY HA3  1 1 
        1   362 1 1  25 GLY N    N -11.839 -64.364   9.945 1.00 . A A . 637 GLY N    1 1 
        1   363 1 1  25 GLY O    O -10.936 -63.907   6.458 1.00 . A A . 637 GLY O    1 1 
        1   364 1 1  26 TYR C    C -10.284 -60.490   7.371 1.00 . A A . 638 TYR C    1 1 
        1   365 1 1  26 TYR CA   C -11.560 -61.296   7.134 1.00 . A A . 638 TYR CA   1 1 
        1   366 1 1  26 TYR CB   C -12.783 -60.395   7.338 1.00 . A A . 638 TYR CB   1 1 
        1   367 1 1  26 TYR CD1  C -14.870 -61.732   7.829 1.00 . A A . 638 TYR CD1  1 1 
        1   368 1 1  26 TYR CD2  C -14.554 -60.909   5.614 1.00 . A A . 638 TYR CD2  1 1 
        1   369 1 1  26 TYR CE1  C -16.068 -62.307   7.449 1.00 . A A . 638 TYR CE1  1 1 
        1   370 1 1  26 TYR CE2  C -15.750 -61.482   5.227 1.00 . A A . 638 TYR CE2  1 1 
        1   371 1 1  26 TYR CG   C -14.093 -61.025   6.920 1.00 . A A . 638 TYR CG   1 1 
        1   372 1 1  26 TYR CZ   C -16.503 -62.178   6.148 1.00 . A A . 638 TYR CZ   1 1 
        1   373 1 1  26 TYR H    H -11.901 -62.325   8.958 1.00 . A A . 638 TYR H    1 1 
        1   374 1 1  26 TYR HA   H -11.559 -61.661   6.118 1.00 . A A . 638 TYR HA   1 1 
        1   375 1 1  26 TYR HB2  H -12.859 -60.140   8.384 1.00 . A A . 638 TYR HB2  1 1 
        1   376 1 1  26 TYR HB3  H -12.650 -59.489   6.763 1.00 . A A . 638 TYR HB3  1 1 
        1   377 1 1  26 TYR HD1  H -14.525 -61.831   8.848 1.00 . A A . 638 TYR HD1  1 1 
        1   378 1 1  26 TYR HD2  H -13.962 -60.364   4.894 1.00 . A A . 638 TYR HD2  1 1 
        1   379 1 1  26 TYR HE1  H -16.656 -62.852   8.172 1.00 . A A . 638 TYR HE1  1 1 
        1   380 1 1  26 TYR HE2  H -16.092 -61.382   4.207 1.00 . A A . 638 TYR HE2  1 1 
        1   381 1 1  26 TYR HH   H -18.418 -62.329   6.239 1.00 . A A . 638 TYR HH   1 1 
        1   382 1 1  26 TYR N    N -11.623 -62.454   8.026 1.00 . A A . 638 TYR N    1 1 
        1   383 1 1  26 TYR O    O  -9.668 -60.588   8.426 1.00 . A A . 638 TYR O    1 1 
        1   384 1 1  26 TYR OH   O -17.695 -62.748   5.766 1.00 . A A . 638 TYR OH   1 1 
        1   385 1 1  27 GLN C    C  -9.085 -57.404   6.496 1.00 . A A . 639 GLN C    1 1 
        1   386 1 1  27 GLN CA   C  -8.689 -58.873   6.514 1.00 . A A . 639 GLN CA   1 1 
        1   387 1 1  27 GLN CB   C  -7.685 -59.145   5.394 1.00 . A A . 639 GLN CB   1 1 
        1   388 1 1  27 GLN CD   C  -5.471 -58.502   4.360 1.00 . A A . 639 GLN CD   1 1 
        1   389 1 1  27 GLN CG   C  -6.430 -58.291   5.507 1.00 . A A . 639 GLN CG   1 1 
        1   390 1 1  27 GLN H    H -10.401 -59.676   5.542 1.00 . A A . 639 GLN H    1 1 
        1   391 1 1  27 GLN HA   H  -8.232 -59.101   7.466 1.00 . A A . 639 GLN HA   1 1 
        1   392 1 1  27 GLN HB2  H  -7.395 -60.186   5.425 1.00 . A A . 639 GLN HB2  1 1 
        1   393 1 1  27 GLN HB3  H  -8.152 -58.935   4.444 1.00 . A A . 639 GLN HB3  1 1 
        1   394 1 1  27 GLN HE21 H  -4.027 -58.995   5.630 1.00 . A A . 639 GLN HE21 1 1 
        1   395 1 1  27 GLN HE22 H  -3.601 -59.024   3.956 1.00 . A A . 639 GLN HE22 1 1 
        1   396 1 1  27 GLN HG2  H  -6.718 -57.251   5.523 1.00 . A A . 639 GLN HG2  1 1 
        1   397 1 1  27 GLN HG3  H  -5.925 -58.538   6.430 1.00 . A A . 639 GLN HG3  1 1 
        1   398 1 1  27 GLN N    N  -9.878 -59.708   6.379 1.00 . A A . 639 GLN N    1 1 
        1   399 1 1  27 GLN NE2  N  -4.243 -58.878   4.681 1.00 . A A . 639 GLN NE2  1 1 
        1   400 1 1  27 GLN O    O  -9.698 -56.935   5.538 1.00 . A A . 639 GLN O    1 1 
        1   401 1 1  27 GLN OE1  O  -5.827 -58.326   3.198 1.00 . A A . 639 GLN OE1  1 1 
        1   402 1 1  28 VAL C    C  -7.871 -54.366   7.443 1.00 . A A . 640 VAL C    1 1 
        1   403 1 1  28 VAL CA   C  -9.084 -55.266   7.634 1.00 . A A . 640 VAL CA   1 1 
        1   404 1 1  28 VAL CB   C  -9.730 -54.933   8.992 1.00 . A A . 640 VAL CB   1 1 
        1   405 1 1  28 VAL CG1  C -10.163 -53.474   9.051 1.00 . A A . 640 VAL CG1  1 1 
        1   406 1 1  28 VAL CG2  C -10.903 -55.853   9.261 1.00 . A A . 640 VAL CG2  1 1 
        1   407 1 1  28 VAL H    H  -8.293 -57.102   8.311 1.00 . A A . 640 VAL H    1 1 
        1   408 1 1  28 VAL HA   H  -9.804 -55.052   6.857 1.00 . A A . 640 VAL HA   1 1 
        1   409 1 1  28 VAL HB   H  -8.989 -55.095   9.765 1.00 . A A . 640 VAL HB   1 1 
        1   410 1 1  28 VAL HG11 H  -9.373 -52.881   9.491 1.00 . A A . 640 VAL HG11 1 1 
        1   411 1 1  28 VAL HG12 H -11.055 -53.386   9.653 1.00 . A A . 640 VAL HG12 1 1 
        1   412 1 1  28 VAL HG13 H -10.367 -53.117   8.052 1.00 . A A . 640 VAL HG13 1 1 
        1   413 1 1  28 VAL HG21 H -11.389 -56.100   8.329 1.00 . A A . 640 VAL HG21 1 1 
        1   414 1 1  28 VAL HG22 H -11.607 -55.359   9.915 1.00 . A A . 640 VAL HG22 1 1 
        1   415 1 1  28 VAL HG23 H -10.549 -56.759   9.734 1.00 . A A . 640 VAL HG23 1 1 
        1   416 1 1  28 VAL N    N  -8.739 -56.676   7.550 1.00 . A A . 640 VAL N    1 1 
        1   417 1 1  28 VAL O    O  -6.828 -54.556   8.075 1.00 . A A . 640 VAL O    1 1 
        1   418 1 1  29 ILE C    C  -7.447 -51.039   6.700 1.00 . A A . 641 ILE C    1 1 
        1   419 1 1  29 ILE CA   C  -6.963 -52.428   6.295 1.00 . A A . 641 ILE CA   1 1 
        1   420 1 1  29 ILE CB   C  -6.534 -52.414   4.809 1.00 . A A . 641 ILE CB   1 1 
        1   421 1 1  29 ILE CD1  C  -5.779 -53.914   2.891 1.00 . A A . 641 ILE CD1  1 1 
        1   422 1 1  29 ILE CG1  C  -6.031 -53.796   4.380 1.00 . A A . 641 ILE CG1  1 1 
        1   423 1 1  29 ILE CG2  C  -5.455 -51.364   4.573 1.00 . A A . 641 ILE CG2  1 1 
        1   424 1 1  29 ILE H    H  -8.870 -53.308   6.070 1.00 . A A . 641 ILE H    1 1 
        1   425 1 1  29 ILE HA   H  -6.106 -52.694   6.901 1.00 . A A . 641 ILE HA   1 1 
        1   426 1 1  29 ILE HB   H  -7.395 -52.149   4.212 1.00 . A A . 641 ILE HB   1 1 
        1   427 1 1  29 ILE HD11 H  -6.601 -53.470   2.351 1.00 . A A . 641 ILE HD11 1 1 
        1   428 1 1  29 ILE HD12 H  -5.693 -54.957   2.624 1.00 . A A . 641 ILE HD12 1 1 
        1   429 1 1  29 ILE HD13 H  -4.861 -53.400   2.639 1.00 . A A . 641 ILE HD13 1 1 
        1   430 1 1  29 ILE HG12 H  -5.105 -54.009   4.891 1.00 . A A . 641 ILE HG12 1 1 
        1   431 1 1  29 ILE HG13 H  -6.767 -54.538   4.653 1.00 . A A . 641 ILE HG13 1 1 
        1   432 1 1  29 ILE HG21 H  -5.911 -50.454   4.206 1.00 . A A . 641 ILE HG21 1 1 
        1   433 1 1  29 ILE HG22 H  -4.749 -51.732   3.845 1.00 . A A . 641 ILE HG22 1 1 
        1   434 1 1  29 ILE HG23 H  -4.942 -51.160   5.502 1.00 . A A . 641 ILE HG23 1 1 
        1   435 1 1  29 ILE N    N  -8.017 -53.390   6.556 1.00 . A A . 641 ILE N    1 1 
        1   436 1 1  29 ILE O    O  -8.489 -50.575   6.235 1.00 . A A . 641 ILE O    1 1 
        1   437 1 1  30 TRP C    C  -6.324 -48.000   7.250 1.00 . A A . 642 TRP C    1 1 
        1   438 1 1  30 TRP CA   C  -7.058 -49.063   8.054 1.00 . A A . 642 TRP CA   1 1 
        1   439 1 1  30 TRP CB   C  -6.729 -48.928   9.544 1.00 . A A . 642 TRP CB   1 1 
        1   440 1 1  30 TRP CD1  C  -8.129 -46.992  10.474 1.00 . A A . 642 TRP CD1  1 1 
        1   441 1 1  30 TRP CD2  C  -5.939 -46.557  10.346 1.00 . A A . 642 TRP CD2  1 1 
        1   442 1 1  30 TRP CE2  C  -6.589 -45.427  10.871 1.00 . A A . 642 TRP CE2  1 1 
        1   443 1 1  30 TRP CE3  C  -4.554 -46.514  10.177 1.00 . A A . 642 TRP CE3  1 1 
        1   444 1 1  30 TRP CG   C  -6.944 -47.548  10.096 1.00 . A A . 642 TRP CG   1 1 
        1   445 1 1  30 TRP CH2  C  -4.546 -44.258  11.054 1.00 . A A . 642 TRP CH2  1 1 
        1   446 1 1  30 TRP CZ2  C  -5.903 -44.270  11.230 1.00 . A A . 642 TRP CZ2  1 1 
        1   447 1 1  30 TRP CZ3  C  -3.871 -45.366  10.532 1.00 . A A . 642 TRP CZ3  1 1 
        1   448 1 1  30 TRP H    H  -5.880 -50.818   7.921 1.00 . A A . 642 TRP H    1 1 
        1   449 1 1  30 TRP HA   H  -8.121 -48.934   7.915 1.00 . A A . 642 TRP HA   1 1 
        1   450 1 1  30 TRP HB2  H  -7.353 -49.608  10.105 1.00 . A A . 642 TRP HB2  1 1 
        1   451 1 1  30 TRP HB3  H  -5.695 -49.191   9.699 1.00 . A A . 642 TRP HB3  1 1 
        1   452 1 1  30 TRP HD1  H  -9.085 -47.492  10.409 1.00 . A A . 642 TRP HD1  1 1 
        1   453 1 1  30 TRP HE1  H  -8.623 -45.105  11.269 1.00 . A A . 642 TRP HE1  1 1 
        1   454 1 1  30 TRP HE3  H  -4.017 -47.359   9.774 1.00 . A A . 642 TRP HE3  1 1 
        1   455 1 1  30 TRP HH2  H  -3.974 -43.380  11.316 1.00 . A A . 642 TRP HH2  1 1 
        1   456 1 1  30 TRP HZ2  H  -6.410 -43.406  11.634 1.00 . A A . 642 TRP HZ2  1 1 
        1   457 1 1  30 TRP HZ3  H  -2.799 -45.318  10.407 1.00 . A A . 642 TRP HZ3  1 1 
        1   458 1 1  30 TRP N    N  -6.703 -50.392   7.582 1.00 . A A . 642 TRP N    1 1 
        1   459 1 1  30 TRP NE1  N  -7.923 -45.717  10.939 1.00 . A A . 642 TRP NE1  1 1 
        1   460 1 1  30 TRP O    O  -5.093 -47.938   7.254 1.00 . A A . 642 TRP O    1 1 
        1   461 1 1  31 LEU C    C  -6.971 -44.755   6.280 1.00 . A A . 643 LEU C    1 1 
        1   462 1 1  31 LEU CA   C  -6.522 -46.105   5.750 1.00 . A A . 643 LEU CA   1 1 
        1   463 1 1  31 LEU CB   C  -6.951 -46.244   4.283 1.00 . A A . 643 LEU CB   1 1 
        1   464 1 1  31 LEU CD1  C  -7.092 -47.594   2.176 1.00 . A A . 643 LEU CD1  1 1 
        1   465 1 1  31 LEU CD2  C  -5.038 -47.703   3.588 1.00 . A A . 643 LEU CD2  1 1 
        1   466 1 1  31 LEU CG   C  -6.549 -47.550   3.595 1.00 . A A . 643 LEU CG   1 1 
        1   467 1 1  31 LEU H    H  -8.065 -47.275   6.593 1.00 . A A . 643 LEU H    1 1 
        1   468 1 1  31 LEU HA   H  -5.446 -46.171   5.814 1.00 . A A . 643 LEU HA   1 1 
        1   469 1 1  31 LEU HB2  H  -8.027 -46.156   4.240 1.00 . A A . 643 LEU HB2  1 1 
        1   470 1 1  31 LEU HB3  H  -6.521 -45.424   3.727 1.00 . A A . 643 LEU HB3  1 1 
        1   471 1 1  31 LEU HD11 H  -6.372 -47.155   1.501 1.00 . A A . 643 LEU HD11 1 1 
        1   472 1 1  31 LEU HD12 H  -8.017 -47.040   2.126 1.00 . A A . 643 LEU HD12 1 1 
        1   473 1 1  31 LEU HD13 H  -7.271 -48.621   1.891 1.00 . A A . 643 LEU HD13 1 1 
        1   474 1 1  31 LEU HD21 H  -4.579 -46.741   3.422 1.00 . A A . 643 LEU HD21 1 1 
        1   475 1 1  31 LEU HD22 H  -4.749 -48.381   2.799 1.00 . A A . 643 LEU HD22 1 1 
        1   476 1 1  31 LEU HD23 H  -4.713 -48.099   4.539 1.00 . A A . 643 LEU HD23 1 1 
        1   477 1 1  31 LEU HG   H  -6.969 -48.381   4.142 1.00 . A A . 643 LEU HG   1 1 
        1   478 1 1  31 LEU N    N  -7.089 -47.172   6.557 1.00 . A A . 643 LEU N    1 1 
        1   479 1 1  31 LEU O    O  -8.096 -44.615   6.762 1.00 . A A . 643 LEU O    1 1 
        1   480 1 1  32 VAL C    C  -7.355 -41.775   5.618 1.00 . A A . 644 VAL C    1 1 
        1   481 1 1  32 VAL CA   C  -6.438 -42.428   6.655 1.00 . A A . 644 VAL CA   1 1 
        1   482 1 1  32 VAL CB   C  -5.181 -41.564   6.904 1.00 . A A . 644 VAL CB   1 1 
        1   483 1 1  32 VAL CG1  C  -4.417 -42.074   8.120 1.00 . A A . 644 VAL CG1  1 1 
        1   484 1 1  32 VAL CG2  C  -4.280 -41.546   5.675 1.00 . A A . 644 VAL CG2  1 1 
        1   485 1 1  32 VAL H    H  -5.199 -43.937   5.844 1.00 . A A . 644 VAL H    1 1 
        1   486 1 1  32 VAL HA   H  -6.980 -42.524   7.586 1.00 . A A . 644 VAL HA   1 1 
        1   487 1 1  32 VAL HB   H  -5.497 -40.552   7.109 1.00 . A A . 644 VAL HB   1 1 
        1   488 1 1  32 VAL HG11 H  -4.041 -43.068   7.922 1.00 . A A . 644 VAL HG11 1 1 
        1   489 1 1  32 VAL HG12 H  -5.080 -42.104   8.975 1.00 . A A . 644 VAL HG12 1 1 
        1   490 1 1  32 VAL HG13 H  -3.590 -41.413   8.331 1.00 . A A . 644 VAL HG13 1 1 
        1   491 1 1  32 VAL HG21 H  -4.874 -41.737   4.792 1.00 . A A . 644 VAL HG21 1 1 
        1   492 1 1  32 VAL HG22 H  -3.525 -42.313   5.772 1.00 . A A . 644 VAL HG22 1 1 
        1   493 1 1  32 VAL HG23 H  -3.806 -40.580   5.590 1.00 . A A . 644 VAL HG23 1 1 
        1   494 1 1  32 VAL N    N  -6.093 -43.765   6.205 1.00 . A A . 644 VAL N    1 1 
        1   495 1 1  32 VAL O    O  -7.299 -42.112   4.433 1.00 . A A . 644 VAL O    1 1 
        1   496 1 1  33 ASP C    C  -8.501 -39.121   4.292 1.00 . A A . 645 ASP C    1 1 
        1   497 1 1  33 ASP CA   C  -9.149 -40.209   5.143 1.00 . A A . 645 ASP CA   1 1 
        1   498 1 1  33 ASP CB   C -10.337 -39.629   5.924 1.00 . A A . 645 ASP CB   1 1 
        1   499 1 1  33 ASP CG   C  -9.955 -38.460   6.812 1.00 . A A . 645 ASP CG   1 1 
        1   500 1 1  33 ASP H    H  -8.178 -40.580   6.998 1.00 . A A . 645 ASP H    1 1 
        1   501 1 1  33 ASP HA   H  -9.520 -40.977   4.482 1.00 . A A . 645 ASP HA   1 1 
        1   502 1 1  33 ASP HB2  H -11.083 -39.288   5.224 1.00 . A A . 645 ASP HB2  1 1 
        1   503 1 1  33 ASP HB3  H -10.762 -40.403   6.544 1.00 . A A . 645 ASP HB3  1 1 
        1   504 1 1  33 ASP N    N  -8.199 -40.848   6.055 1.00 . A A . 645 ASP N    1 1 
        1   505 1 1  33 ASP O    O  -7.374 -38.697   4.544 1.00 . A A . 645 ASP O    1 1 
        1   506 1 1  33 ASP OD1  O  -8.983 -38.591   7.589 1.00 . A A . 645 ASP OD1  1 1 
        1   507 1 1  33 ASP OD2  O -10.635 -37.419   6.738 1.00 . A A . 645 ASP OD2  1 1 
        1   508 1 1  34 GLY C    C  -8.048 -38.195   1.165 1.00 . A A . 646 GLY C    1 1 
        1   509 1 1  34 GLY CA   C  -8.762 -37.640   2.385 1.00 . A A . 646 GLY CA   1 1 
        1   510 1 1  34 GLY H    H -10.134 -39.058   3.141 1.00 . A A . 646 GLY H    1 1 
        1   511 1 1  34 GLY HA2  H  -9.602 -37.046   2.056 1.00 . A A . 646 GLY HA2  1 1 
        1   512 1 1  34 GLY HA3  H  -8.078 -37.004   2.927 1.00 . A A . 646 GLY HA3  1 1 
        1   513 1 1  34 GLY N    N  -9.244 -38.675   3.281 1.00 . A A . 646 GLY N    1 1 
        1   514 1 1  34 GLY O    O  -7.775 -37.460   0.216 1.00 . A A . 646 GLY O    1 1 
        1   515 1 1  35 GLU C    C  -7.925 -41.162  -0.651 1.00 . A A . 647 GLU C    1 1 
        1   516 1 1  35 GLU CA   C  -7.058 -40.119   0.054 1.00 . A A . 647 GLU CA   1 1 
        1   517 1 1  35 GLU CB   C  -5.751 -40.757   0.531 1.00 . A A . 647 GLU CB   1 1 
        1   518 1 1  35 GLU CD   C  -4.224 -39.113  -0.630 1.00 . A A . 647 GLU CD   1 1 
        1   519 1 1  35 GLU CG   C  -4.608 -39.765   0.684 1.00 . A A . 647 GLU CG   1 1 
        1   520 1 1  35 GLU H    H  -7.998 -40.035   1.954 1.00 . A A . 647 GLU H    1 1 
        1   521 1 1  35 GLU HA   H  -6.823 -39.339  -0.653 1.00 . A A . 647 GLU HA   1 1 
        1   522 1 1  35 GLU HB2  H  -5.923 -41.229   1.488 1.00 . A A . 647 GLU HB2  1 1 
        1   523 1 1  35 GLU HB3  H  -5.452 -41.511  -0.182 1.00 . A A . 647 GLU HB3  1 1 
        1   524 1 1  35 GLU HG2  H  -4.907 -38.992   1.376 1.00 . A A . 647 GLU HG2  1 1 
        1   525 1 1  35 GLU HG3  H  -3.746 -40.285   1.077 1.00 . A A . 647 GLU HG3  1 1 
        1   526 1 1  35 GLU N    N  -7.749 -39.491   1.176 1.00 . A A . 647 GLU N    1 1 
        1   527 1 1  35 GLU O    O  -7.942 -42.332  -0.265 1.00 . A A . 647 GLU O    1 1 
        1   528 1 1  35 GLU OE1  O  -3.837 -39.846  -1.564 1.00 . A A . 647 GLU OE1  1 1 
        1   529 1 1  35 GLU OE2  O  -4.318 -37.872  -0.725 1.00 . A A . 647 GLU OE2  1 1 
        1   530 1 1  36 VAL C    C  -8.653 -42.625  -3.268 1.00 . A A . 648 VAL C    1 1 
        1   531 1 1  36 VAL CA   C  -9.492 -41.628  -2.469 1.00 . A A . 648 VAL CA   1 1 
        1   532 1 1  36 VAL CB   C -10.437 -40.837  -3.404 1.00 . A A . 648 VAL CB   1 1 
        1   533 1 1  36 VAL CG1  C -11.217 -41.773  -4.319 1.00 . A A . 648 VAL CG1  1 1 
        1   534 1 1  36 VAL CG2  C -11.387 -39.979  -2.584 1.00 . A A . 648 VAL CG2  1 1 
        1   535 1 1  36 VAL H    H  -8.589 -39.786  -1.938 1.00 . A A . 648 VAL H    1 1 
        1   536 1 1  36 VAL HA   H -10.097 -42.189  -1.772 1.00 . A A . 648 VAL HA   1 1 
        1   537 1 1  36 VAL HB   H  -9.837 -40.184  -4.021 1.00 . A A . 648 VAL HB   1 1 
        1   538 1 1  36 VAL HG11 H -12.097 -41.269  -4.686 1.00 . A A . 648 VAL HG11 1 1 
        1   539 1 1  36 VAL HG12 H -11.510 -42.655  -3.766 1.00 . A A . 648 VAL HG12 1 1 
        1   540 1 1  36 VAL HG13 H -10.595 -42.064  -5.154 1.00 . A A . 648 VAL HG13 1 1 
        1   541 1 1  36 VAL HG21 H -11.871 -40.592  -1.836 1.00 . A A . 648 VAL HG21 1 1 
        1   542 1 1  36 VAL HG22 H -12.135 -39.545  -3.232 1.00 . A A . 648 VAL HG22 1 1 
        1   543 1 1  36 VAL HG23 H -10.833 -39.190  -2.097 1.00 . A A . 648 VAL HG23 1 1 
        1   544 1 1  36 VAL N    N  -8.637 -40.731  -1.689 1.00 . A A . 648 VAL N    1 1 
        1   545 1 1  36 VAL O    O  -9.020 -43.794  -3.393 1.00 . A A . 648 VAL O    1 1 
        1   546 1 1  37 GLU C    C  -6.157 -44.196  -3.750 1.00 . A A . 649 GLU C    1 1 
        1   547 1 1  37 GLU CA   C  -6.633 -43.015  -4.590 1.00 . A A . 649 GLU CA   1 1 
        1   548 1 1  37 GLU CB   C  -5.429 -42.213  -5.099 1.00 . A A . 649 GLU CB   1 1 
        1   549 1 1  37 GLU CD   C  -6.170 -39.838  -5.633 1.00 . A A . 649 GLU CD   1 1 
        1   550 1 1  37 GLU CG   C  -5.770 -41.198  -6.185 1.00 . A A . 649 GLU CG   1 1 
        1   551 1 1  37 GLU H    H  -7.324 -41.197  -3.746 1.00 . A A . 649 GLU H    1 1 
        1   552 1 1  37 GLU HA   H  -7.189 -43.393  -5.435 1.00 . A A . 649 GLU HA   1 1 
        1   553 1 1  37 GLU HB2  H  -4.990 -41.681  -4.268 1.00 . A A . 649 GLU HB2  1 1 
        1   554 1 1  37 GLU HB3  H  -4.698 -42.901  -5.498 1.00 . A A . 649 GLU HB3  1 1 
        1   555 1 1  37 GLU HG2  H  -4.907 -41.065  -6.819 1.00 . A A . 649 GLU HG2  1 1 
        1   556 1 1  37 GLU HG3  H  -6.590 -41.583  -6.774 1.00 . A A . 649 GLU HG3  1 1 
        1   557 1 1  37 GLU N    N  -7.528 -42.157  -3.812 1.00 . A A . 649 GLU N    1 1 
        1   558 1 1  37 GLU O    O  -6.026 -45.309  -4.257 1.00 . A A . 649 GLU O    1 1 
        1   559 1 1  37 GLU OE1  O  -6.380 -39.728  -4.405 1.00 . A A . 649 GLU OE1  1 1 
        1   560 1 1  37 GLU OE2  O  -6.274 -38.885  -6.433 1.00 . A A . 649 GLU OE2  1 1 
        1   561 1 1  38 ARG C    C  -6.583 -46.039  -1.400 1.00 . A A . 650 ARG C    1 1 
        1   562 1 1  38 ARG CA   C  -5.469 -45.009  -1.560 1.00 . A A . 650 ARG CA   1 1 
        1   563 1 1  38 ARG CB   C  -5.040 -44.444  -0.206 1.00 . A A . 650 ARG CB   1 1 
        1   564 1 1  38 ARG CD   C  -2.572 -44.642  -0.552 1.00 . A A . 650 ARG CD   1 1 
        1   565 1 1  38 ARG CG   C  -3.724 -43.688  -0.271 1.00 . A A . 650 ARG CG   1 1 
        1   566 1 1  38 ARG CZ   C  -0.149 -44.589  -0.923 1.00 . A A . 650 ARG CZ   1 1 
        1   567 1 1  38 ARG H    H  -5.992 -43.032  -2.139 1.00 . A A . 650 ARG H    1 1 
        1   568 1 1  38 ARG HA   H  -4.621 -45.502  -2.014 1.00 . A A . 650 ARG HA   1 1 
        1   569 1 1  38 ARG HB2  H  -5.806 -43.769   0.152 1.00 . A A . 650 ARG HB2  1 1 
        1   570 1 1  38 ARG HB3  H  -4.932 -45.259   0.496 1.00 . A A . 650 ARG HB3  1 1 
        1   571 1 1  38 ARG HD2  H  -2.525 -45.371   0.243 1.00 . A A . 650 ARG HD2  1 1 
        1   572 1 1  38 ARG HD3  H  -2.764 -45.147  -1.487 1.00 . A A . 650 ARG HD3  1 1 
        1   573 1 1  38 ARG HE   H  -1.271 -42.994  -0.495 1.00 . A A . 650 ARG HE   1 1 
        1   574 1 1  38 ARG HG2  H  -3.775 -42.955  -1.061 1.00 . A A . 650 ARG HG2  1 1 
        1   575 1 1  38 ARG HG3  H  -3.550 -43.197   0.675 1.00 . A A . 650 ARG HG3  1 1 
        1   576 1 1  38 ARG HH11 H  -0.996 -46.422  -1.032 1.00 . A A . 650 ARG HH11 1 1 
        1   577 1 1  38 ARG HH12 H   0.715 -46.378  -1.317 1.00 . A A . 650 ARG HH12 1 1 
        1   578 1 1  38 ARG HH21 H   0.985 -42.918  -0.883 1.00 . A A . 650 ARG HH21 1 1 
        1   579 1 1  38 ARG HH22 H   1.835 -44.384  -1.235 1.00 . A A . 650 ARG HH22 1 1 
        1   580 1 1  38 ARG N    N  -5.890 -43.949  -2.471 1.00 . A A . 650 ARG N    1 1 
        1   581 1 1  38 ARG NE   N  -1.287 -43.962  -0.640 1.00 . A A . 650 ARG NE   1 1 
        1   582 1 1  38 ARG NH1  N  -0.144 -45.905  -1.106 1.00 . A A . 650 ARG NH1  1 1 
        1   583 1 1  38 ARG NH2  N   0.981 -43.909  -1.021 1.00 . A A . 650 ARG NH2  1 1 
        1   584 1 1  38 ARG O    O  -6.322 -47.241  -1.308 1.00 . A A . 650 ARG O    1 1 
        1   585 1 1  39 LEU C    C  -9.103 -47.292  -2.511 1.00 . A A . 651 LEU C    1 1 
        1   586 1 1  39 LEU CA   C  -8.987 -46.438  -1.251 1.00 . A A . 651 LEU CA   1 1 
        1   587 1 1  39 LEU CB   C -10.270 -45.619  -1.061 1.00 . A A . 651 LEU CB   1 1 
        1   588 1 1  39 LEU CD1  C -11.209 -46.693   1.006 1.00 . A A . 651 LEU CD1  1 1 
        1   589 1 1  39 LEU CD2  C  -9.593 -44.794   1.224 1.00 . A A . 651 LEU CD2  1 1 
        1   590 1 1  39 LEU CG   C -10.718 -45.393   0.389 1.00 . A A . 651 LEU CG   1 1 
        1   591 1 1  39 LEU H    H  -7.966 -44.592  -1.436 1.00 . A A . 651 LEU H    1 1 
        1   592 1 1  39 LEU HA   H  -8.841 -47.083  -0.398 1.00 . A A . 651 LEU HA   1 1 
        1   593 1 1  39 LEU HB2  H -10.123 -44.653  -1.522 1.00 . A A . 651 LEU HB2  1 1 
        1   594 1 1  39 LEU HB3  H -11.069 -46.125  -1.582 1.00 . A A . 651 LEU HB3  1 1 
        1   595 1 1  39 LEU HD11 H -11.023 -47.509   0.324 1.00 . A A . 651 LEU HD11 1 1 
        1   596 1 1  39 LEU HD12 H -12.268 -46.622   1.201 1.00 . A A . 651 LEU HD12 1 1 
        1   597 1 1  39 LEU HD13 H -10.684 -46.873   1.932 1.00 . A A . 651 LEU HD13 1 1 
        1   598 1 1  39 LEU HD21 H  -8.653 -45.239   0.933 1.00 . A A . 651 LEU HD21 1 1 
        1   599 1 1  39 LEU HD22 H  -9.776 -44.992   2.270 1.00 . A A . 651 LEU HD22 1 1 
        1   600 1 1  39 LEU HD23 H  -9.552 -43.728   1.061 1.00 . A A . 651 LEU HD23 1 1 
        1   601 1 1  39 LEU HG   H -11.542 -44.693   0.392 1.00 . A A . 651 LEU HG   1 1 
        1   602 1 1  39 LEU N    N  -7.825 -45.559  -1.363 1.00 . A A . 651 LEU N    1 1 
        1   603 1 1  39 LEU O    O  -9.402 -48.482  -2.442 1.00 . A A . 651 LEU O    1 1 
        1   604 1 1  40 LEU C    C  -7.798 -48.356  -5.077 1.00 . A A . 652 LEU C    1 1 
        1   605 1 1  40 LEU CA   C  -8.929 -47.335  -4.959 1.00 . A A . 652 LEU CA   1 1 
        1   606 1 1  40 LEU CB   C  -8.837 -46.318  -6.099 1.00 . A A . 652 LEU CB   1 1 
        1   607 1 1  40 LEU CD1  C  -9.774 -44.307  -7.268 1.00 . A A . 652 LEU CD1  1 1 
        1   608 1 1  40 LEU CD2  C -11.278 -46.214  -6.667 1.00 . A A . 652 LEU CD2  1 1 
        1   609 1 1  40 LEU CG   C -10.056 -45.406  -6.256 1.00 . A A . 652 LEU CG   1 1 
        1   610 1 1  40 LEU H    H  -8.686 -45.691  -3.640 1.00 . A A . 652 LEU H    1 1 
        1   611 1 1  40 LEU HA   H  -9.873 -47.854  -5.025 1.00 . A A . 652 LEU HA   1 1 
        1   612 1 1  40 LEU HB2  H  -7.968 -45.699  -5.930 1.00 . A A . 652 LEU HB2  1 1 
        1   613 1 1  40 LEU HB3  H  -8.699 -46.858  -7.024 1.00 . A A . 652 LEU HB3  1 1 
        1   614 1 1  40 LEU HD11 H  -9.329 -43.462  -6.766 1.00 . A A . 652 LEU HD11 1 1 
        1   615 1 1  40 LEU HD12 H -10.700 -44.001  -7.735 1.00 . A A . 652 LEU HD12 1 1 
        1   616 1 1  40 LEU HD13 H  -9.096 -44.678  -8.023 1.00 . A A . 652 LEU HD13 1 1 
        1   617 1 1  40 LEU HD21 H -12.025 -45.552  -7.078 1.00 . A A . 652 LEU HD21 1 1 
        1   618 1 1  40 LEU HD22 H -11.682 -46.723  -5.804 1.00 . A A . 652 LEU HD22 1 1 
        1   619 1 1  40 LEU HD23 H -10.994 -46.942  -7.413 1.00 . A A . 652 LEU HD23 1 1 
        1   620 1 1  40 LEU HG   H -10.270 -44.936  -5.305 1.00 . A A . 652 LEU HG   1 1 
        1   621 1 1  40 LEU N    N  -8.882 -46.654  -3.663 1.00 . A A . 652 LEU N    1 1 
        1   622 1 1  40 LEU O    O  -7.980 -49.435  -5.635 1.00 . A A . 652 LEU O    1 1 
        1   623 1 1  41 ALA C    C  -5.735 -50.193  -3.878 1.00 . A A . 653 ALA C    1 1 
        1   624 1 1  41 ALA CA   C  -5.455 -48.873  -4.591 1.00 . A A . 653 ALA CA   1 1 
        1   625 1 1  41 ALA CB   C  -4.261 -48.182  -3.940 1.00 . A A . 653 ALA CB   1 1 
        1   626 1 1  41 ALA H    H  -6.531 -47.067  -4.218 1.00 . A A . 653 ALA H    1 1 
        1   627 1 1  41 ALA HA   H  -5.200 -49.076  -5.623 1.00 . A A . 653 ALA HA   1 1 
        1   628 1 1  41 ALA HB1  H  -3.618 -48.925  -3.485 1.00 . A A . 653 ALA HB1  1 1 
        1   629 1 1  41 ALA HB2  H  -4.612 -47.499  -3.182 1.00 . A A . 653 ALA HB2  1 1 
        1   630 1 1  41 ALA HB3  H  -3.707 -47.637  -4.689 1.00 . A A . 653 ALA HB3  1 1 
        1   631 1 1  41 ALA N    N  -6.627 -47.990  -4.561 1.00 . A A . 653 ALA N    1 1 
        1   632 1 1  41 ALA O    O  -5.316 -51.259  -4.329 1.00 . A A . 653 ALA O    1 1 
        1   633 1 1  42 LEU C    C  -8.271 -51.634  -2.050 1.00 . A A . 654 LEU C    1 1 
        1   634 1 1  42 LEU CA   C  -6.784 -51.283  -1.970 1.00 . A A . 654 LEU CA   1 1 
        1   635 1 1  42 LEU CB   C  -6.372 -51.049  -0.521 1.00 . A A . 654 LEU CB   1 1 
        1   636 1 1  42 LEU CD1  C  -4.598 -50.448   1.136 1.00 . A A . 654 LEU CD1  1 1 
        1   637 1 1  42 LEU CD2  C  -4.057 -51.977  -0.761 1.00 . A A . 654 LEU CD2  1 1 
        1   638 1 1  42 LEU CG   C  -4.882 -50.779  -0.318 1.00 . A A . 654 LEU CG   1 1 
        1   639 1 1  42 LEU H    H  -6.763 -49.227  -2.471 1.00 . A A . 654 LEU H    1 1 
        1   640 1 1  42 LEU HA   H  -6.215 -52.113  -2.360 1.00 . A A . 654 LEU HA   1 1 
        1   641 1 1  42 LEU HB2  H  -6.929 -50.203  -0.141 1.00 . A A . 654 LEU HB2  1 1 
        1   642 1 1  42 LEU HB3  H  -6.641 -51.923   0.055 1.00 . A A . 654 LEU HB3  1 1 
        1   643 1 1  42 LEU HD11 H  -4.098 -51.284   1.604 1.00 . A A . 654 LEU HD11 1 1 
        1   644 1 1  42 LEU HD12 H  -5.528 -50.253   1.650 1.00 . A A . 654 LEU HD12 1 1 
        1   645 1 1  42 LEU HD13 H  -3.965 -49.575   1.189 1.00 . A A . 654 LEU HD13 1 1 
        1   646 1 1  42 LEU HD21 H  -4.562 -52.888  -0.474 1.00 . A A . 654 LEU HD21 1 1 
        1   647 1 1  42 LEU HD22 H  -3.086 -51.940  -0.292 1.00 . A A . 654 LEU HD22 1 1 
        1   648 1 1  42 LEU HD23 H  -3.939 -51.954  -1.836 1.00 . A A . 654 LEU HD23 1 1 
        1   649 1 1  42 LEU HG   H  -4.590 -49.928  -0.922 1.00 . A A . 654 LEU HG   1 1 
        1   650 1 1  42 LEU N    N  -6.449 -50.110  -2.767 1.00 . A A . 654 LEU N    1 1 
        1   651 1 1  42 LEU O    O  -8.819 -52.153  -1.078 1.00 . A A . 654 LEU O    1 1 
        1   652 1 1  43 THR C    C -10.849 -52.863  -2.749 1.00 . A A . 655 THR C    1 1 
        1   653 1 1  43 THR CA   C -10.353 -51.569  -3.405 1.00 . A A . 655 THR CA   1 1 
        1   654 1 1  43 THR CB   C -10.690 -51.632  -4.907 1.00 . A A . 655 THR CB   1 1 
        1   655 1 1  43 THR CG2  C -11.138 -50.273  -5.427 1.00 . A A . 655 THR CG2  1 1 
        1   656 1 1  43 THR H    H  -8.400 -50.895  -3.912 1.00 . A A . 655 THR H    1 1 
        1   657 1 1  43 THR HA   H -10.896 -50.740  -2.977 1.00 . A A . 655 THR HA   1 1 
        1   658 1 1  43 THR HB   H -11.497 -52.337  -5.048 1.00 . A A . 655 THR HB   1 1 
        1   659 1 1  43 THR HG1  H  -9.151 -52.829  -5.199 1.00 . A A . 655 THR HG1  1 1 
        1   660 1 1  43 THR HG21 H -12.027 -50.392  -6.028 1.00 . A A . 655 THR HG21 1 1 
        1   661 1 1  43 THR HG22 H -10.352 -49.843  -6.029 1.00 . A A . 655 THR HG22 1 1 
        1   662 1 1  43 THR HG23 H -11.353 -49.619  -4.594 1.00 . A A . 655 THR HG23 1 1 
        1   663 1 1  43 THR N    N  -8.912 -51.316  -3.188 1.00 . A A . 655 THR N    1 1 
        1   664 1 1  43 THR O    O -10.611 -53.964  -3.250 1.00 . A A . 655 THR O    1 1 
        1   665 1 1  43 THR OG1  O  -9.549 -52.079  -5.648 1.00 . A A . 655 THR OG1  1 1 
        1   666 1 1  44 PRO C    C -13.493 -54.260  -1.315 1.00 . A A . 656 PRO C    1 1 
        1   667 1 1  44 PRO CA   C -12.102 -53.846  -0.849 1.00 . A A . 656 PRO CA   1 1 
        1   668 1 1  44 PRO CB   C -12.172 -53.259   0.553 1.00 . A A . 656 PRO CB   1 1 
        1   669 1 1  44 PRO CD   C -11.881 -51.431  -0.966 1.00 . A A . 656 PRO CD   1 1 
        1   670 1 1  44 PRO CG   C -12.558 -51.839   0.318 1.00 . A A . 656 PRO CG   1 1 
        1   671 1 1  44 PRO HA   H -11.441 -54.700  -0.857 1.00 . A A . 656 PRO HA   1 1 
        1   672 1 1  44 PRO HB2  H -12.916 -53.788   1.134 1.00 . A A . 656 PRO HB2  1 1 
        1   673 1 1  44 PRO HB3  H -11.209 -53.334   1.031 1.00 . A A . 656 PRO HB3  1 1 
        1   674 1 1  44 PRO HD2  H -12.555 -50.854  -1.580 1.00 . A A . 656 PRO HD2  1 1 
        1   675 1 1  44 PRO HD3  H -10.983 -50.869  -0.756 1.00 . A A . 656 PRO HD3  1 1 
        1   676 1 1  44 PRO HG2  H -13.632 -51.762   0.219 1.00 . A A . 656 PRO HG2  1 1 
        1   677 1 1  44 PRO HG3  H -12.213 -51.226   1.136 1.00 . A A . 656 PRO HG3  1 1 
        1   678 1 1  44 PRO N    N -11.554 -52.723  -1.612 1.00 . A A . 656 PRO N    1 1 
        1   679 1 1  44 PRO O    O -14.012 -53.741  -2.303 1.00 . A A . 656 PRO O    1 1 
        1   680 1 1  45 ILE C    C -16.452 -54.712  -0.282 1.00 . A A . 657 ILE C    1 1 
        1   681 1 1  45 ILE CA   C -15.436 -55.665  -0.910 1.00 . A A . 657 ILE CA   1 1 
        1   682 1 1  45 ILE CB   C -15.691 -57.101  -0.400 1.00 . A A . 657 ILE CB   1 1 
        1   683 1 1  45 ILE CD1  C -15.957 -58.484   1.730 1.00 . A A . 657 ILE CD1  1 1 
        1   684 1 1  45 ILE CG1  C -15.496 -57.179   1.119 1.00 . A A . 657 ILE CG1  1 1 
        1   685 1 1  45 ILE CG2  C -14.769 -58.081  -1.111 1.00 . A A . 657 ILE CG2  1 1 
        1   686 1 1  45 ILE H    H -13.600 -55.626   0.147 1.00 . A A . 657 ILE H    1 1 
        1   687 1 1  45 ILE HA   H -15.558 -55.652  -1.985 1.00 . A A . 657 ILE HA   1 1 
        1   688 1 1  45 ILE HB   H -16.710 -57.366  -0.640 1.00 . A A . 657 ILE HB   1 1 
        1   689 1 1  45 ILE HD11 H -17.036 -58.539   1.691 1.00 . A A . 657 ILE HD11 1 1 
        1   690 1 1  45 ILE HD12 H -15.632 -58.537   2.758 1.00 . A A . 657 ILE HD12 1 1 
        1   691 1 1  45 ILE HD13 H -15.534 -59.311   1.175 1.00 . A A . 657 ILE HD13 1 1 
        1   692 1 1  45 ILE HG12 H -14.447 -57.062   1.348 1.00 . A A . 657 ILE HG12 1 1 
        1   693 1 1  45 ILE HG13 H -16.053 -56.380   1.587 1.00 . A A . 657 ILE HG13 1 1 
        1   694 1 1  45 ILE HG21 H -15.211 -58.375  -2.052 1.00 . A A . 657 ILE HG21 1 1 
        1   695 1 1  45 ILE HG22 H -14.626 -58.955  -0.491 1.00 . A A . 657 ILE HG22 1 1 
        1   696 1 1  45 ILE HG23 H -13.814 -57.609  -1.294 1.00 . A A . 657 ILE HG23 1 1 
        1   697 1 1  45 ILE N    N -14.086 -55.213  -0.602 1.00 . A A . 657 ILE N    1 1 
        1   698 1 1  45 ILE O    O -17.581 -54.573  -0.757 1.00 . A A . 657 ILE O    1 1 
        1   699 1 1  46 ALA C    C -15.986 -52.043   2.184 1.00 . A A . 658 ALA C    1 1 
        1   700 1 1  46 ALA CA   C -16.854 -53.096   1.506 1.00 . A A . 658 ALA CA   1 1 
        1   701 1 1  46 ALA CB   C -17.716 -53.814   2.536 1.00 . A A . 658 ALA CB   1 1 
        1   702 1 1  46 ALA H    H -15.107 -54.204   1.103 1.00 . A A . 658 ALA H    1 1 
        1   703 1 1  46 ALA HA   H -17.506 -52.613   0.793 1.00 . A A . 658 ALA HA   1 1 
        1   704 1 1  46 ALA HB1  H -18.382 -54.499   2.032 1.00 . A A . 658 ALA HB1  1 1 
        1   705 1 1  46 ALA HB2  H -18.295 -53.089   3.089 1.00 . A A . 658 ALA HB2  1 1 
        1   706 1 1  46 ALA HB3  H -17.081 -54.363   3.216 1.00 . A A . 658 ALA HB3  1 1 
        1   707 1 1  46 ALA N    N -16.022 -54.049   0.789 1.00 . A A . 658 ALA N    1 1 
        1   708 1 1  46 ALA O    O -14.870 -52.336   2.620 1.00 . A A . 658 ALA O    1 1 
        1   709 1 1  47 VAL C    C -16.471 -49.277   4.176 1.00 . A A . 659 VAL C    1 1 
        1   710 1 1  47 VAL CA   C -15.764 -49.733   2.906 1.00 . A A . 659 VAL CA   1 1 
        1   711 1 1  47 VAL CB   C -15.606 -48.522   1.953 1.00 . A A . 659 VAL CB   1 1 
        1   712 1 1  47 VAL CG1  C -14.850 -47.386   2.632 1.00 . A A . 659 VAL CG1  1 1 
        1   713 1 1  47 VAL CG2  C -14.902 -48.933   0.670 1.00 . A A . 659 VAL CG2  1 1 
        1   714 1 1  47 VAL H    H -17.395 -50.651   1.908 1.00 . A A . 659 VAL H    1 1 
        1   715 1 1  47 VAL HA   H -14.779 -50.096   3.163 1.00 . A A . 659 VAL HA   1 1 
        1   716 1 1  47 VAL HB   H -16.592 -48.162   1.698 1.00 . A A . 659 VAL HB   1 1 
        1   717 1 1  47 VAL HG11 H -15.407 -47.048   3.494 1.00 . A A . 659 VAL HG11 1 1 
        1   718 1 1  47 VAL HG12 H -14.729 -46.569   1.938 1.00 . A A . 659 VAL HG12 1 1 
        1   719 1 1  47 VAL HG13 H -13.878 -47.739   2.948 1.00 . A A . 659 VAL HG13 1 1 
        1   720 1 1  47 VAL HG21 H -14.726 -48.060   0.060 1.00 . A A . 659 VAL HG21 1 1 
        1   721 1 1  47 VAL HG22 H -15.522 -49.632   0.128 1.00 . A A . 659 VAL HG22 1 1 
        1   722 1 1  47 VAL HG23 H -13.958 -49.401   0.910 1.00 . A A . 659 VAL HG23 1 1 
        1   723 1 1  47 VAL N    N -16.498 -50.824   2.276 1.00 . A A . 659 VAL N    1 1 
        1   724 1 1  47 VAL O    O -17.663 -48.959   4.152 1.00 . A A . 659 VAL O    1 1 
        1   725 1 1  48 LEU C    C -15.809 -47.442   6.928 1.00 . A A . 660 LEU C    1 1 
        1   726 1 1  48 LEU CA   C -16.305 -48.835   6.558 1.00 . A A . 660 LEU CA   1 1 
        1   727 1 1  48 LEU CB   C -15.919 -49.817   7.671 1.00 . A A . 660 LEU CB   1 1 
        1   728 1 1  48 LEU CD1  C -15.815 -52.139   8.594 1.00 . A A . 660 LEU CD1  1 1 
        1   729 1 1  48 LEU CD2  C -17.874 -51.371   7.419 1.00 . A A . 660 LEU CD2  1 1 
        1   730 1 1  48 LEU CG   C -16.360 -51.270   7.473 1.00 . A A . 660 LEU CG   1 1 
        1   731 1 1  48 LEU H    H -14.793 -49.528   5.247 1.00 . A A . 660 LEU H    1 1 
        1   732 1 1  48 LEU HA   H -17.380 -48.814   6.457 1.00 . A A . 660 LEU HA   1 1 
        1   733 1 1  48 LEU HB2  H -14.845 -49.803   7.770 1.00 . A A . 660 LEU HB2  1 1 
        1   734 1 1  48 LEU HB3  H -16.350 -49.459   8.595 1.00 . A A . 660 LEU HB3  1 1 
        1   735 1 1  48 LEU HD11 H -16.005 -51.660   9.544 1.00 . A A . 660 LEU HD11 1 1 
        1   736 1 1  48 LEU HD12 H -14.753 -52.272   8.464 1.00 . A A . 660 LEU HD12 1 1 
        1   737 1 1  48 LEU HD13 H -16.304 -53.102   8.573 1.00 . A A . 660 LEU HD13 1 1 
        1   738 1 1  48 LEU HD21 H -18.201 -52.217   8.005 1.00 . A A . 660 LEU HD21 1 1 
        1   739 1 1  48 LEU HD22 H -18.190 -51.502   6.395 1.00 . A A . 660 LEU HD22 1 1 
        1   740 1 1  48 LEU HD23 H -18.312 -50.467   7.819 1.00 . A A . 660 LEU HD23 1 1 
        1   741 1 1  48 LEU HG   H -15.962 -51.638   6.538 1.00 . A A . 660 LEU HG   1 1 
        1   742 1 1  48 LEU N    N -15.741 -49.256   5.285 1.00 . A A . 660 LEU N    1 1 
        1   743 1 1  48 LEU O    O -14.604 -47.217   7.059 1.00 . A A . 660 LEU O    1 1 
        1   744 1 1  49 LEU C    C -16.871 -44.878   8.888 1.00 . A A . 661 LEU C    1 1 
        1   745 1 1  49 LEU CA   C -16.383 -45.147   7.472 1.00 . A A . 661 LEU CA   1 1 
        1   746 1 1  49 LEU CB   C -17.009 -44.138   6.501 1.00 . A A . 661 LEU CB   1 1 
        1   747 1 1  49 LEU CD1  C -17.358 -43.301   4.162 1.00 . A A . 661 LEU CD1  1 1 
        1   748 1 1  49 LEU CD2  C -15.107 -44.129   4.860 1.00 . A A . 661 LEU CD2  1 1 
        1   749 1 1  49 LEU CG   C -16.610 -44.300   5.030 1.00 . A A . 661 LEU CG   1 1 
        1   750 1 1  49 LEU H    H -17.681 -46.738   6.941 1.00 . A A . 661 LEU H    1 1 
        1   751 1 1  49 LEU HA   H -15.306 -45.055   7.442 1.00 . A A . 661 LEU HA   1 1 
        1   752 1 1  49 LEU HB2  H -18.083 -44.225   6.571 1.00 . A A . 661 LEU HB2  1 1 
        1   753 1 1  49 LEU HB3  H -16.727 -43.144   6.818 1.00 . A A . 661 LEU HB3  1 1 
        1   754 1 1  49 LEU HD11 H -18.422 -43.470   4.254 1.00 . A A . 661 LEU HD11 1 1 
        1   755 1 1  49 LEU HD12 H -17.063 -43.428   3.131 1.00 . A A . 661 LEU HD12 1 1 
        1   756 1 1  49 LEU HD13 H -17.124 -42.297   4.483 1.00 . A A . 661 LEU HD13 1 1 
        1   757 1 1  49 LEU HD21 H -14.889 -43.853   3.839 1.00 . A A . 661 LEU HD21 1 1 
        1   758 1 1  49 LEU HD22 H -14.609 -45.058   5.096 1.00 . A A . 661 LEU HD22 1 1 
        1   759 1 1  49 LEU HD23 H -14.755 -43.353   5.525 1.00 . A A . 661 LEU HD23 1 1 
        1   760 1 1  49 LEU HG   H -16.873 -45.295   4.700 1.00 . A A . 661 LEU HG   1 1 
        1   761 1 1  49 LEU N    N -16.735 -46.509   7.090 1.00 . A A . 661 LEU N    1 1 
        1   762 1 1  49 LEU O    O -18.071 -44.941   9.149 1.00 . A A . 661 LEU O    1 1 
        1   763 1 1  50 ALA C    C -16.205 -42.843  11.540 1.00 . A A . 662 ALA C    1 1 
        1   764 1 1  50 ALA CA   C -16.342 -44.319  11.186 1.00 . A A . 662 ALA CA   1 1 
        1   765 1 1  50 ALA CB   C -15.524 -45.178  12.138 1.00 . A A . 662 ALA CB   1 1 
        1   766 1 1  50 ALA H    H -15.007 -44.529   9.549 1.00 . A A . 662 ALA H    1 1 
        1   767 1 1  50 ALA HA   H -17.380 -44.602  11.292 1.00 . A A . 662 ALA HA   1 1 
        1   768 1 1  50 ALA HB1  H -15.045 -45.974  11.588 1.00 . A A . 662 ALA HB1  1 1 
        1   769 1 1  50 ALA HB2  H -16.175 -45.601  12.890 1.00 . A A . 662 ALA HB2  1 1 
        1   770 1 1  50 ALA HB3  H -14.771 -44.568  12.618 1.00 . A A . 662 ALA HB3  1 1 
        1   771 1 1  50 ALA N    N -15.955 -44.577   9.803 1.00 . A A . 662 ALA N    1 1 
        1   772 1 1  50 ALA O    O -15.122 -42.264  11.452 1.00 . A A . 662 ALA O    1 1 
        1   773 1 1  51 GLU C    C -16.763 -40.623  13.718 1.00 . A A . 663 GLU C    1 1 
        1   774 1 1  51 GLU CA   C -17.379 -40.846  12.337 1.00 . A A . 663 GLU CA   1 1 
        1   775 1 1  51 GLU CB   C -18.839 -40.383  12.338 1.00 . A A . 663 GLU CB   1 1 
        1   776 1 1  51 GLU CD   C -20.984 -40.130  11.024 1.00 . A A . 663 GLU CD   1 1 
        1   777 1 1  51 GLU CG   C -19.496 -40.414  10.965 1.00 . A A . 663 GLU CG   1 1 
        1   778 1 1  51 GLU H    H -18.141 -42.797  12.023 1.00 . A A . 663 GLU H    1 1 
        1   779 1 1  51 GLU HA   H -16.826 -40.278  11.604 1.00 . A A . 663 GLU HA   1 1 
        1   780 1 1  51 GLU HB2  H -19.406 -41.024  12.996 1.00 . A A . 663 GLU HB2  1 1 
        1   781 1 1  51 GLU HB3  H -18.887 -39.373  12.712 1.00 . A A . 663 GLU HB3  1 1 
        1   782 1 1  51 GLU HG2  H -19.030 -39.670  10.338 1.00 . A A . 663 GLU HG2  1 1 
        1   783 1 1  51 GLU HG3  H -19.348 -41.392  10.531 1.00 . A A . 663 GLU HG3  1 1 
        1   784 1 1  51 GLU N    N -17.320 -42.256  11.958 1.00 . A A . 663 GLU N    1 1 
        1   785 1 1  51 GLU O    O -16.667 -41.557  14.514 1.00 . A A . 663 GLU O    1 1 
        1   786 1 1  51 GLU OE1  O -21.558 -40.195  12.134 1.00 . A A . 663 GLU OE1  1 1 
        1   787 1 1  51 GLU OE2  O -21.574 -39.840   9.963 1.00 . A A . 663 GLU OE2  1 1 
        1   788 1 1  52 PRO C    C -15.184 -38.043  12.253 1.00 . A A . 664 PRO C    1 1 
        1   789 1 1  52 PRO CA   C -16.424 -38.221  13.136 1.00 . A A . 664 PRO CA   1 1 
        1   790 1 1  52 PRO CB   C -16.540 -37.068  14.127 1.00 . A A . 664 PRO CB   1 1 
        1   791 1 1  52 PRO CD   C -15.776 -38.997  15.349 1.00 . A A . 664 PRO CD   1 1 
        1   792 1 1  52 PRO CG   C -15.683 -37.489  15.275 1.00 . A A . 664 PRO CG   1 1 
        1   793 1 1  52 PRO HA   H -17.305 -38.257  12.518 1.00 . A A . 664 PRO HA   1 1 
        1   794 1 1  52 PRO HB2  H -16.179 -36.157  13.671 1.00 . A A . 664 PRO HB2  1 1 
        1   795 1 1  52 PRO HB3  H -17.570 -36.946  14.427 1.00 . A A . 664 PRO HB3  1 1 
        1   796 1 1  52 PRO HD2  H -14.797 -39.429  15.482 1.00 . A A . 664 PRO HD2  1 1 
        1   797 1 1  52 PRO HD3  H -16.434 -39.295  16.152 1.00 . A A . 664 PRO HD3  1 1 
        1   798 1 1  52 PRO HG2  H -14.661 -37.186  15.099 1.00 . A A . 664 PRO HG2  1 1 
        1   799 1 1  52 PRO HG3  H -16.052 -37.046  16.189 1.00 . A A . 664 PRO HG3  1 1 
        1   800 1 1  52 PRO N    N -16.343 -39.379  14.038 1.00 . A A . 664 PRO N    1 1 
        1   801 1 1  52 PRO O    O -14.115 -38.574  12.547 1.00 . A A . 664 PRO O    1 1 
        1   802 1 1  53 PHE C    C -13.862 -35.524  10.333 1.00 . A A . 665 PHE C    1 1 
        1   803 1 1  53 PHE CA   C -14.234 -37.002  10.259 1.00 . A A . 665 PHE CA   1 1 
        1   804 1 1  53 PHE CB   C -14.592 -37.378   8.820 1.00 . A A . 665 PHE CB   1 1 
        1   805 1 1  53 PHE CD1  C -15.877 -39.534   8.735 1.00 . A A . 665 PHE CD1  1 1 
        1   806 1 1  53 PHE CD2  C -13.560 -39.570   8.179 1.00 . A A . 665 PHE CD2  1 1 
        1   807 1 1  53 PHE CE1  C -15.957 -40.894   8.502 1.00 . A A . 665 PHE CE1  1 1 
        1   808 1 1  53 PHE CE2  C -13.633 -40.928   7.947 1.00 . A A . 665 PHE CE2  1 1 
        1   809 1 1  53 PHE CG   C -14.679 -38.858   8.576 1.00 . A A . 665 PHE CG   1 1 
        1   810 1 1  53 PHE CZ   C -14.832 -41.592   8.109 1.00 . A A . 665 PHE CZ   1 1 
        1   811 1 1  53 PHE H    H -16.220 -36.895  10.982 1.00 . A A . 665 PHE H    1 1 
        1   812 1 1  53 PHE HA   H -13.387 -37.591  10.579 1.00 . A A . 665 PHE HA   1 1 
        1   813 1 1  53 PHE HB2  H -15.548 -36.945   8.570 1.00 . A A . 665 PHE HB2  1 1 
        1   814 1 1  53 PHE HB3  H -13.841 -36.975   8.155 1.00 . A A . 665 PHE HB3  1 1 
        1   815 1 1  53 PHE HD1  H -16.756 -38.990   9.043 1.00 . A A . 665 PHE HD1  1 1 
        1   816 1 1  53 PHE HD2  H -12.621 -39.052   8.054 1.00 . A A . 665 PHE HD2  1 1 
        1   817 1 1  53 PHE HE1  H -16.895 -41.411   8.631 1.00 . A A . 665 PHE HE1  1 1 
        1   818 1 1  53 PHE HE2  H -12.753 -41.472   7.639 1.00 . A A . 665 PHE HE2  1 1 
        1   819 1 1  53 PHE HZ   H -14.889 -42.655   7.928 1.00 . A A . 665 PHE HZ   1 1 
        1   820 1 1  53 PHE N    N -15.341 -37.283  11.171 1.00 . A A . 665 PHE N    1 1 
        1   821 1 1  53 PHE O    O -14.686 -34.655  10.050 1.00 . A A . 665 PHE O    1 1 
        1   822 1 1  54 SER C    C -11.327 -33.422   9.640 1.00 . A A . 666 SER C    1 1 
        1   823 1 1  54 SER CA   C -12.156 -33.868  10.846 1.00 . A A . 666 SER CA   1 1 
        1   824 1 1  54 SER CB   C -11.340 -33.711  12.130 1.00 . A A . 666 SER CB   1 1 
        1   825 1 1  54 SER H    H -12.010 -35.978  10.936 1.00 . A A . 666 SER H    1 1 
        1   826 1 1  54 SER HA   H -13.028 -33.234  10.914 1.00 . A A . 666 SER HA   1 1 
        1   827 1 1  54 SER HB2  H -10.987 -32.693  12.206 1.00 . A A . 666 SER HB2  1 1 
        1   828 1 1  54 SER HB3  H -11.963 -33.939  12.982 1.00 . A A . 666 SER HB3  1 1 
        1   829 1 1  54 SER HG   H  -9.441 -34.108  11.834 1.00 . A A . 666 SER HG   1 1 
        1   830 1 1  54 SER N    N -12.624 -35.244  10.724 1.00 . A A . 666 SER N    1 1 
        1   831 1 1  54 SER O    O -11.127 -32.225   9.432 1.00 . A A . 666 SER O    1 1 
        1   832 1 1  54 SER OG   O -10.221 -34.584  12.135 1.00 . A A . 666 SER OG   1 1 
        1   833 1 1  55 TYR C    C -10.771 -34.241   6.367 1.00 . A A . 667 TYR C    1 1 
        1   834 1 1  55 TYR CA   C -10.023 -34.042   7.683 1.00 . A A . 667 TYR CA   1 1 
        1   835 1 1  55 TYR CB   C  -8.736 -34.873   7.676 1.00 . A A . 667 TYR CB   1 1 
        1   836 1 1  55 TYR CD1  C  -7.793 -35.499   9.935 1.00 . A A . 667 TYR CD1  1 1 
        1   837 1 1  55 TYR CD2  C  -7.023 -33.489   8.911 1.00 . A A . 667 TYR CD2  1 1 
        1   838 1 1  55 TYR CE1  C  -6.970 -35.265  11.021 1.00 . A A . 667 TYR CE1  1 1 
        1   839 1 1  55 TYR CE2  C  -6.197 -33.248   9.994 1.00 . A A . 667 TYR CE2  1 1 
        1   840 1 1  55 TYR CG   C  -7.833 -34.616   8.863 1.00 . A A . 667 TYR CG   1 1 
        1   841 1 1  55 TYR CZ   C  -6.175 -34.139  11.045 1.00 . A A . 667 TYR CZ   1 1 
        1   842 1 1  55 TYR H    H -11.041 -35.314   9.048 1.00 . A A . 667 TYR H    1 1 
        1   843 1 1  55 TYR HA   H  -9.756 -32.999   7.767 1.00 . A A . 667 TYR HA   1 1 
        1   844 1 1  55 TYR HB2  H  -8.994 -35.922   7.678 1.00 . A A . 667 TYR HB2  1 1 
        1   845 1 1  55 TYR HB3  H  -8.178 -34.648   6.778 1.00 . A A . 667 TYR HB3  1 1 
        1   846 1 1  55 TYR HD1  H  -8.416 -36.380   9.912 1.00 . A A . 667 TYR HD1  1 1 
        1   847 1 1  55 TYR HD2  H  -7.044 -32.792   8.087 1.00 . A A . 667 TYR HD2  1 1 
        1   848 1 1  55 TYR HE1  H  -6.951 -35.964  11.845 1.00 . A A . 667 TYR HE1  1 1 
        1   849 1 1  55 TYR HE2  H  -5.575 -32.366  10.012 1.00 . A A . 667 TYR HE2  1 1 
        1   850 1 1  55 TYR HH   H  -5.835 -33.404  12.790 1.00 . A A . 667 TYR HH   1 1 
        1   851 1 1  55 TYR N    N -10.844 -34.376   8.847 1.00 . A A . 667 TYR N    1 1 
        1   852 1 1  55 TYR O    O -10.178 -34.135   5.292 1.00 . A A . 667 TYR O    1 1 
        1   853 1 1  55 TYR OH   O  -5.354 -33.904  12.125 1.00 . A A . 667 TYR OH   1 1 
        1   854 1 1  56 GLY C    C -14.324 -34.808   5.483 1.00 . A A . 668 GLY C    1 1 
        1   855 1 1  56 GLY CA   C -12.834 -34.732   5.228 1.00 . A A . 668 GLY CA   1 1 
        1   856 1 1  56 GLY H    H -12.498 -34.599   7.317 1.00 . A A . 668 GLY H    1 1 
        1   857 1 1  56 GLY HA2  H -12.638 -33.912   4.552 1.00 . A A . 668 GLY HA2  1 1 
        1   858 1 1  56 GLY HA3  H -12.512 -35.651   4.763 1.00 . A A . 668 GLY HA3  1 1 
        1   859 1 1  56 GLY N    N -12.065 -34.529   6.441 1.00 . A A . 668 GLY N    1 1 
        1   860 1 1  56 GLY O    O -14.760 -34.931   6.625 1.00 . A A . 668 GLY O    1 1 
        1   861 1 1  57 ASP C    C -17.054 -36.218   4.256 1.00 . A A . 669 ASP C    1 1 
        1   862 1 1  57 ASP CA   C -16.557 -34.794   4.512 1.00 . A A . 669 ASP CA   1 1 
        1   863 1 1  57 ASP CB   C -17.204 -33.815   3.531 1.00 . A A . 669 ASP CB   1 1 
        1   864 1 1  57 ASP CG   C -18.711 -33.766   3.675 1.00 . A A . 669 ASP CG   1 1 
        1   865 1 1  57 ASP H    H -14.692 -34.636   3.525 1.00 . A A . 669 ASP H    1 1 
        1   866 1 1  57 ASP HA   H -16.827 -34.511   5.519 1.00 . A A . 669 ASP HA   1 1 
        1   867 1 1  57 ASP HB2  H -16.814 -32.825   3.710 1.00 . A A . 669 ASP HB2  1 1 
        1   868 1 1  57 ASP HB3  H -16.966 -34.115   2.523 1.00 . A A . 669 ASP HB3  1 1 
        1   869 1 1  57 ASP N    N -15.104 -34.730   4.410 1.00 . A A . 669 ASP N    1 1 
        1   870 1 1  57 ASP O    O -16.633 -36.860   3.293 1.00 . A A . 669 ASP O    1 1 
        1   871 1 1  57 ASP OD1  O -19.192 -33.339   4.742 1.00 . A A . 669 ASP OD1  1 1 
        1   872 1 1  57 ASP OD2  O -19.407 -34.162   2.718 1.00 . A A . 669 ASP OD2  1 1 
        1   873 1 1  58 VAL C    C -19.220 -38.242   3.661 1.00 . A A . 670 VAL C    1 1 
        1   874 1 1  58 VAL CA   C -18.501 -38.051   5.000 1.00 . A A . 670 VAL CA   1 1 
        1   875 1 1  58 VAL CB   C -19.494 -38.345   6.151 1.00 . A A . 670 VAL CB   1 1 
        1   876 1 1  58 VAL CG1  C -20.212 -39.674   5.941 1.00 . A A . 670 VAL CG1  1 1 
        1   877 1 1  58 VAL CG2  C -18.783 -38.325   7.493 1.00 . A A . 670 VAL CG2  1 1 
        1   878 1 1  58 VAL H    H -18.229 -36.135   5.872 1.00 . A A . 670 VAL H    1 1 
        1   879 1 1  58 VAL HA   H -17.684 -38.755   5.064 1.00 . A A . 670 VAL HA   1 1 
        1   880 1 1  58 VAL HB   H -20.240 -37.563   6.156 1.00 . A A . 670 VAL HB   1 1 
        1   881 1 1  58 VAL HG11 H -21.037 -39.750   6.632 1.00 . A A . 670 VAL HG11 1 1 
        1   882 1 1  58 VAL HG12 H -19.523 -40.487   6.111 1.00 . A A . 670 VAL HG12 1 1 
        1   883 1 1  58 VAL HG13 H -20.585 -39.725   4.928 1.00 . A A . 670 VAL HG13 1 1 
        1   884 1 1  58 VAL HG21 H -18.624 -39.338   7.832 1.00 . A A . 670 VAL HG21 1 1 
        1   885 1 1  58 VAL HG22 H -19.387 -37.794   8.214 1.00 . A A . 670 VAL HG22 1 1 
        1   886 1 1  58 VAL HG23 H -17.829 -37.828   7.387 1.00 . A A . 670 VAL HG23 1 1 
        1   887 1 1  58 VAL N    N -17.950 -36.698   5.120 1.00 . A A . 670 VAL N    1 1 
        1   888 1 1  58 VAL O    O -19.012 -39.241   2.970 1.00 . A A . 670 VAL O    1 1 
        1   889 1 1  59 GLN C    C -19.869 -37.301   0.839 1.00 . A A . 671 GLN C    1 1 
        1   890 1 1  59 GLN CA   C -20.806 -37.324   2.046 1.00 . A A . 671 GLN CA   1 1 
        1   891 1 1  59 GLN CB   C -21.791 -36.157   1.963 1.00 . A A . 671 GLN CB   1 1 
        1   892 1 1  59 GLN CD   C -23.912 -35.097   2.836 1.00 . A A . 671 GLN CD   1 1 
        1   893 1 1  59 GLN CG   C -22.944 -36.258   2.950 1.00 . A A . 671 GLN CG   1 1 
        1   894 1 1  59 GLN H    H -20.168 -36.498   3.888 1.00 . A A . 671 GLN H    1 1 
        1   895 1 1  59 GLN HA   H -21.358 -38.251   2.031 1.00 . A A . 671 GLN HA   1 1 
        1   896 1 1  59 GLN HB2  H -21.260 -35.235   2.159 1.00 . A A . 671 GLN HB2  1 1 
        1   897 1 1  59 GLN HB3  H -22.203 -36.118   0.966 1.00 . A A . 671 GLN HB3  1 1 
        1   898 1 1  59 GLN HE21 H -23.946 -34.892   4.813 1.00 . A A . 671 GLN HE21 1 1 
        1   899 1 1  59 GLN HE22 H -24.924 -33.780   3.924 1.00 . A A . 671 GLN HE22 1 1 
        1   900 1 1  59 GLN HG2  H -23.484 -37.175   2.760 1.00 . A A . 671 GLN HG2  1 1 
        1   901 1 1  59 GLN HG3  H -22.544 -36.279   3.953 1.00 . A A . 671 GLN HG3  1 1 
        1   902 1 1  59 GLN N    N -20.054 -37.271   3.298 1.00 . A A . 671 GLN N    1 1 
        1   903 1 1  59 GLN NE2  N -24.300 -34.533   3.974 1.00 . A A . 671 GLN NE2  1 1 
        1   904 1 1  59 GLN O    O -20.113 -37.981  -0.159 1.00 . A A . 671 GLN O    1 1 
        1   905 1 1  59 GLN OE1  O -24.306 -34.708   1.738 1.00 . A A . 671 GLN OE1  1 1 
        1   906 1 1  60 GLU C    C -17.176 -37.719  -0.467 1.00 . A A . 672 GLU C    1 1 
        1   907 1 1  60 GLU CA   C -17.827 -36.378  -0.140 1.00 . A A . 672 GLU CA   1 1 
        1   908 1 1  60 GLU CB   C -16.748 -35.363   0.254 1.00 . A A . 672 GLU CB   1 1 
        1   909 1 1  60 GLU CD   C -14.645 -34.114  -0.394 1.00 . A A . 672 GLU CD   1 1 
        1   910 1 1  60 GLU CG   C -15.673 -35.152  -0.805 1.00 . A A . 672 GLU CG   1 1 
        1   911 1 1  60 GLU H    H -18.674 -35.990   1.762 1.00 . A A . 672 GLU H    1 1 
        1   912 1 1  60 GLU HA   H -18.354 -36.010  -1.008 1.00 . A A . 672 GLU HA   1 1 
        1   913 1 1  60 GLU HB2  H -17.220 -34.412   0.445 1.00 . A A . 672 GLU HB2  1 1 
        1   914 1 1  60 GLU HB3  H -16.267 -35.703   1.159 1.00 . A A . 672 GLU HB3  1 1 
        1   915 1 1  60 GLU HG2  H -15.161 -36.090  -0.975 1.00 . A A . 672 GLU HG2  1 1 
        1   916 1 1  60 GLU HG3  H -16.143 -34.828  -1.720 1.00 . A A . 672 GLU HG3  1 1 
        1   917 1 1  60 GLU N    N -18.804 -36.506   0.939 1.00 . A A . 672 GLU N    1 1 
        1   918 1 1  60 GLU O    O -17.095 -38.103  -1.635 1.00 . A A . 672 GLU O    1 1 
        1   919 1 1  60 GLU OE1  O -14.758 -33.578   0.731 1.00 . A A . 672 GLU OE1  1 1 
        1   920 1 1  60 GLU OE2  O -13.728 -33.838  -1.195 1.00 . A A . 672 GLU OE2  1 1 
        1   921 1 1  61 LEU C    C -17.052 -40.742  -0.241 1.00 . A A . 673 LEU C    1 1 
        1   922 1 1  61 LEU CA   C -16.088 -39.733   0.369 1.00 . A A . 673 LEU CA   1 1 
        1   923 1 1  61 LEU CB   C -15.531 -40.276   1.689 1.00 . A A . 673 LEU CB   1 1 
        1   924 1 1  61 LEU CD1  C -13.987 -40.002   3.648 1.00 . A A . 673 LEU CD1  1 1 
        1   925 1 1  61 LEU CD2  C -13.108 -39.742   1.318 1.00 . A A . 673 LEU CD2  1 1 
        1   926 1 1  61 LEU CG   C -14.307 -39.535   2.235 1.00 . A A . 673 LEU CG   1 1 
        1   927 1 1  61 LEU H    H -16.840 -38.085   1.477 1.00 . A A . 673 LEU H    1 1 
        1   928 1 1  61 LEU HA   H -15.267 -39.587  -0.318 1.00 . A A . 673 LEU HA   1 1 
        1   929 1 1  61 LEU HB2  H -16.316 -40.227   2.431 1.00 . A A . 673 LEU HB2  1 1 
        1   930 1 1  61 LEU HB3  H -15.263 -41.311   1.544 1.00 . A A . 673 LEU HB3  1 1 
        1   931 1 1  61 LEU HD11 H -13.901 -39.146   4.299 1.00 . A A . 673 LEU HD11 1 1 
        1   932 1 1  61 LEU HD12 H -13.054 -40.547   3.644 1.00 . A A . 673 LEU HD12 1 1 
        1   933 1 1  61 LEU HD13 H -14.779 -40.646   4.002 1.00 . A A . 673 LEU HD13 1 1 
        1   934 1 1  61 LEU HD21 H -13.256 -40.635   0.726 1.00 . A A . 673 LEU HD21 1 1 
        1   935 1 1  61 LEU HD22 H -12.212 -39.851   1.912 1.00 . A A . 673 LEU HD22 1 1 
        1   936 1 1  61 LEU HD23 H -13.003 -38.891   0.661 1.00 . A A . 673 LEU HD23 1 1 
        1   937 1 1  61 LEU HG   H -14.521 -38.476   2.275 1.00 . A A . 673 LEU HG   1 1 
        1   938 1 1  61 LEU N    N -16.732 -38.437   0.566 1.00 . A A . 673 LEU N    1 1 
        1   939 1 1  61 LEU O    O -16.677 -41.507  -1.129 1.00 . A A . 673 LEU O    1 1 
        1   940 1 1  62 VAL C    C -19.567 -41.372  -1.766 1.00 . A A . 674 VAL C    1 1 
        1   941 1 1  62 VAL CA   C -19.313 -41.643  -0.282 1.00 . A A . 674 VAL CA   1 1 
        1   942 1 1  62 VAL CB   C -20.639 -41.519   0.508 1.00 . A A . 674 VAL CB   1 1 
        1   943 1 1  62 VAL CG1  C -21.753 -42.322  -0.155 1.00 . A A . 674 VAL CG1  1 1 
        1   944 1 1  62 VAL CG2  C -20.445 -41.966   1.950 1.00 . A A . 674 VAL CG2  1 1 
        1   945 1 1  62 VAL H    H -18.529 -40.105   0.953 1.00 . A A . 674 VAL H    1 1 
        1   946 1 1  62 VAL HA   H -18.943 -42.652  -0.173 1.00 . A A . 674 VAL HA   1 1 
        1   947 1 1  62 VAL HB   H -20.933 -40.480   0.514 1.00 . A A . 674 VAL HB   1 1 
        1   948 1 1  62 VAL HG11 H -21.521 -42.465  -1.200 1.00 . A A . 674 VAL HG11 1 1 
        1   949 1 1  62 VAL HG12 H -22.687 -41.786  -0.064 1.00 . A A . 674 VAL HG12 1 1 
        1   950 1 1  62 VAL HG13 H -21.842 -43.283   0.330 1.00 . A A . 674 VAL HG13 1 1 
        1   951 1 1  62 VAL HG21 H -21.399 -42.236   2.375 1.00 . A A . 674 VAL HG21 1 1 
        1   952 1 1  62 VAL HG22 H -20.013 -41.156   2.522 1.00 . A A . 674 VAL HG22 1 1 
        1   953 1 1  62 VAL HG23 H -19.783 -42.819   1.977 1.00 . A A . 674 VAL HG23 1 1 
        1   954 1 1  62 VAL N    N -18.297 -40.732   0.233 1.00 . A A . 674 VAL N    1 1 
        1   955 1 1  62 VAL O    O -19.585 -42.291  -2.583 1.00 . A A . 674 VAL O    1 1 
        1   956 1 1  63 ASP C    C -18.818 -40.026  -4.396 1.00 . A A . 675 ASP C    1 1 
        1   957 1 1  63 ASP CA   C -19.990 -39.676  -3.483 1.00 . A A . 675 ASP CA   1 1 
        1   958 1 1  63 ASP CB   C -20.264 -38.172  -3.547 1.00 . A A . 675 ASP CB   1 1 
        1   959 1 1  63 ASP CG   C -20.614 -37.708  -4.948 1.00 . A A . 675 ASP CG   1 1 
        1   960 1 1  63 ASP H    H -19.713 -39.407  -1.395 1.00 . A A . 675 ASP H    1 1 
        1   961 1 1  63 ASP HA   H -20.866 -40.204  -3.830 1.00 . A A . 675 ASP HA   1 1 
        1   962 1 1  63 ASP HB2  H -21.089 -37.932  -2.893 1.00 . A A . 675 ASP HB2  1 1 
        1   963 1 1  63 ASP HB3  H -19.383 -37.637  -3.221 1.00 . A A . 675 ASP HB3  1 1 
        1   964 1 1  63 ASP N    N -19.740 -40.092  -2.102 1.00 . A A . 675 ASP N    1 1 
        1   965 1 1  63 ASP O    O -19.018 -40.518  -5.507 1.00 . A A . 675 ASP O    1 1 
        1   966 1 1  63 ASP OD1  O -21.674 -38.123  -5.462 1.00 . A A . 675 ASP OD1  1 1 
        1   967 1 1  63 ASP OD2  O -19.830 -36.928  -5.527 1.00 . A A . 675 ASP OD2  1 1 
        1   968 1 1  64 GLN C    C -16.257 -41.555  -4.973 1.00 . A A . 676 GLN C    1 1 
        1   969 1 1  64 GLN CA   C -16.399 -40.056  -4.712 1.00 . A A . 676 GLN CA   1 1 
        1   970 1 1  64 GLN CB   C -15.156 -39.511  -4.006 1.00 . A A . 676 GLN CB   1 1 
        1   971 1 1  64 GLN CD   C -13.939 -37.449  -3.178 1.00 . A A . 676 GLN CD   1 1 
        1   972 1 1  64 GLN CG   C -15.077 -37.991  -4.021 1.00 . A A . 676 GLN CG   1 1 
        1   973 1 1  64 GLN H    H -17.504 -39.363  -3.035 1.00 . A A . 676 GLN H    1 1 
        1   974 1 1  64 GLN HA   H -16.505 -39.555  -5.662 1.00 . A A . 676 GLN HA   1 1 
        1   975 1 1  64 GLN HB2  H -15.163 -39.841  -2.977 1.00 . A A . 676 GLN HB2  1 1 
        1   976 1 1  64 GLN HB3  H -14.276 -39.902  -4.496 1.00 . A A . 676 GLN HB3  1 1 
        1   977 1 1  64 GLN HE21 H -13.336 -36.298  -4.682 1.00 . A A . 676 GLN HE21 1 1 
        1   978 1 1  64 GLN HE22 H -12.405 -36.188  -3.231 1.00 . A A . 676 GLN HE22 1 1 
        1   979 1 1  64 GLN HG2  H -14.938 -37.662  -5.040 1.00 . A A . 676 GLN HG2  1 1 
        1   980 1 1  64 GLN HG3  H -16.007 -37.593  -3.640 1.00 . A A . 676 GLN HG3  1 1 
        1   981 1 1  64 GLN N    N -17.599 -39.766  -3.928 1.00 . A A . 676 GLN N    1 1 
        1   982 1 1  64 GLN NE2  N -13.147 -36.555  -3.756 1.00 . A A . 676 GLN NE2  1 1 
        1   983 1 1  64 GLN O    O -15.893 -41.963  -6.075 1.00 . A A . 676 GLN O    1 1 
        1   984 1 1  64 GLN OE1  O -13.775 -37.827  -2.019 1.00 . A A . 676 GLN OE1  1 1 
        1   985 1 1  65 LEU C    C -17.501 -44.319  -5.115 1.00 . A A . 677 LEU C    1 1 
        1   986 1 1  65 LEU CA   C -16.470 -43.822  -4.103 1.00 . A A . 677 LEU CA   1 1 
        1   987 1 1  65 LEU CB   C -16.676 -44.520  -2.753 1.00 . A A . 677 LEU CB   1 1 
        1   988 1 1  65 LEU CD1  C -15.939 -44.886  -0.383 1.00 . A A . 677 LEU CD1  1 1 
        1   989 1 1  65 LEU CD2  C -14.273 -45.038  -2.242 1.00 . A A . 677 LEU CD2  1 1 
        1   990 1 1  65 LEU CG   C -15.534 -44.345  -1.746 1.00 . A A . 677 LEU CG   1 1 
        1   991 1 1  65 LEU H    H -16.814 -41.985  -3.093 1.00 . A A . 677 LEU H    1 1 
        1   992 1 1  65 LEU HA   H -15.485 -44.062  -4.476 1.00 . A A . 677 LEU HA   1 1 
        1   993 1 1  65 LEU HB2  H -17.582 -44.133  -2.310 1.00 . A A . 677 LEU HB2  1 1 
        1   994 1 1  65 LEU HB3  H -16.807 -45.575  -2.936 1.00 . A A . 677 LEU HB3  1 1 
        1   995 1 1  65 LEU HD11 H -15.093 -44.841   0.287 1.00 . A A . 677 LEU HD11 1 1 
        1   996 1 1  65 LEU HD12 H -16.264 -45.911  -0.484 1.00 . A A . 677 LEU HD12 1 1 
        1   997 1 1  65 LEU HD13 H -16.746 -44.289   0.015 1.00 . A A . 677 LEU HD13 1 1 
        1   998 1 1  65 LEU HD21 H -13.704 -45.399  -1.396 1.00 . A A . 677 LEU HD21 1 1 
        1   999 1 1  65 LEU HD22 H -13.674 -44.336  -2.803 1.00 . A A . 677 LEU HD22 1 1 
        1  1000 1 1  65 LEU HD23 H -14.541 -45.869  -2.875 1.00 . A A . 677 LEU HD23 1 1 
        1  1001 1 1  65 LEU HG   H -15.317 -43.290  -1.635 1.00 . A A . 677 LEU HG   1 1 
        1  1002 1 1  65 LEU N    N -16.548 -42.371  -3.959 1.00 . A A . 677 LEU N    1 1 
        1  1003 1 1  65 LEU O    O -17.218 -45.211  -5.911 1.00 . A A . 677 LEU O    1 1 
        1  1004 1 1  66 ARG C    C -19.408 -43.776  -7.445 1.00 . A A . 678 ARG C    1 1 
        1  1005 1 1  66 ARG CA   C -19.782 -44.081  -5.993 1.00 . A A . 678 ARG CA   1 1 
        1  1006 1 1  66 ARG CB   C -21.052 -43.309  -5.625 1.00 . A A . 678 ARG CB   1 1 
        1  1007 1 1  66 ARG CD   C -22.750 -44.860  -4.597 1.00 . A A . 678 ARG CD   1 1 
        1  1008 1 1  66 ARG CG   C -21.715 -43.778  -4.338 1.00 . A A . 678 ARG CG   1 1 
        1  1009 1 1  66 ARG CZ   C -25.027 -45.032  -5.527 1.00 . A A . 678 ARG CZ   1 1 
        1  1010 1 1  66 ARG H    H -18.854 -43.027  -4.402 1.00 . A A . 678 ARG H    1 1 
        1  1011 1 1  66 ARG HA   H -19.971 -45.139  -5.895 1.00 . A A . 678 ARG HA   1 1 
        1  1012 1 1  66 ARG HB2  H -20.804 -42.264  -5.515 1.00 . A A . 678 ARG HB2  1 1 
        1  1013 1 1  66 ARG HB3  H -21.766 -43.414  -6.429 1.00 . A A . 678 ARG HB3  1 1 
        1  1014 1 1  66 ARG HD2  H -22.300 -45.635  -5.201 1.00 . A A . 678 ARG HD2  1 1 
        1  1015 1 1  66 ARG HD3  H -23.064 -45.275  -3.652 1.00 . A A . 678 ARG HD3  1 1 
        1  1016 1 1  66 ARG HE   H -23.874 -43.406  -5.622 1.00 . A A . 678 ARG HE   1 1 
        1  1017 1 1  66 ARG HG2  H -20.956 -44.171  -3.678 1.00 . A A . 678 ARG HG2  1 1 
        1  1018 1 1  66 ARG HG3  H -22.199 -42.933  -3.866 1.00 . A A . 678 ARG HG3  1 1 
        1  1019 1 1  66 ARG HH11 H -24.371 -46.685  -4.569 1.00 . A A . 678 ARG HH11 1 1 
        1  1020 1 1  66 ARG HH12 H -25.958 -46.804  -5.253 1.00 . A A . 678 ARG HH12 1 1 
        1  1021 1 1  66 ARG HH21 H -25.960 -43.543  -6.525 1.00 . A A . 678 ARG HH21 1 1 
        1  1022 1 1  66 ARG HH22 H -26.865 -45.012  -6.368 1.00 . A A . 678 ARG HH22 1 1 
        1  1023 1 1  66 ARG N    N -18.695 -43.724  -5.076 1.00 . A A . 678 ARG N    1 1 
        1  1024 1 1  66 ARG NE   N -23.920 -44.330  -5.298 1.00 . A A . 678 ARG NE   1 1 
        1  1025 1 1  66 ARG NH1  N -25.127 -46.276  -5.080 1.00 . A A . 678 ARG NH1  1 1 
        1  1026 1 1  66 ARG NH2  N -26.034 -44.485  -6.194 1.00 . A A . 678 ARG NH2  1 1 
        1  1027 1 1  66 ARG O    O -19.760 -44.519  -8.359 1.00 . A A . 678 ARG O    1 1 
        1  1028 1 1  67 GLN C    C -17.254 -43.171  -9.584 1.00 . A A . 679 GLN C    1 1 
        1  1029 1 1  67 GLN CA   C -18.298 -42.232  -8.981 1.00 . A A . 679 GLN CA   1 1 
        1  1030 1 1  67 GLN CB   C -17.738 -40.808  -8.930 1.00 . A A . 679 GLN CB   1 1 
        1  1031 1 1  67 GLN CD   C -19.893 -39.689  -9.645 1.00 . A A . 679 GLN CD   1 1 
        1  1032 1 1  67 GLN CG   C -18.783 -39.745  -8.613 1.00 . A A . 679 GLN CG   1 1 
        1  1033 1 1  67 GLN H    H -18.480 -42.100  -6.875 1.00 . A A . 679 GLN H    1 1 
        1  1034 1 1  67 GLN HA   H -19.173 -42.238  -9.615 1.00 . A A . 679 GLN HA   1 1 
        1  1035 1 1  67 GLN HB2  H -16.969 -40.762  -8.175 1.00 . A A . 679 GLN HB2  1 1 
        1  1036 1 1  67 GLN HB3  H -17.301 -40.574  -9.890 1.00 . A A . 679 GLN HB3  1 1 
        1  1037 1 1  67 GLN HE21 H -21.266 -39.724  -8.208 1.00 . A A . 679 GLN HE21 1 1 
        1  1038 1 1  67 GLN HE22 H -21.870 -39.653  -9.825 1.00 . A A . 679 GLN HE22 1 1 
        1  1039 1 1  67 GLN HG2  H -19.217 -39.966  -7.650 1.00 . A A . 679 GLN HG2  1 1 
        1  1040 1 1  67 GLN HG3  H -18.296 -38.782  -8.575 1.00 . A A . 679 GLN HG3  1 1 
        1  1041 1 1  67 GLN N    N -18.718 -42.657  -7.646 1.00 . A A . 679 GLN N    1 1 
        1  1042 1 1  67 GLN NE2  N -21.135 -39.689  -9.179 1.00 . A A . 679 GLN NE2  1 1 
        1  1043 1 1  67 GLN O    O -17.273 -43.440 -10.785 1.00 . A A . 679 GLN O    1 1 
        1  1044 1 1  67 GLN OE1  O -19.639 -39.642 -10.847 1.00 . A A . 679 GLN OE1  1 1 
        1  1045 1 1  68 ARG C    C -15.652 -46.013  -9.211 1.00 . A A . 680 ARG C    1 1 
        1  1046 1 1  68 ARG CA   C -15.265 -44.532  -9.225 1.00 . A A . 680 ARG CA   1 1 
        1  1047 1 1  68 ARG CB   C -14.009 -44.320  -8.377 1.00 . A A . 680 ARG CB   1 1 
        1  1048 1 1  68 ARG CD   C -13.032 -42.306  -9.541 1.00 . A A . 680 ARG CD   1 1 
        1  1049 1 1  68 ARG CG   C -13.596 -42.860  -8.240 1.00 . A A . 680 ARG CG   1 1 
        1  1050 1 1  68 ARG CZ   C -13.863 -41.423 -11.685 1.00 . A A . 680 ARG CZ   1 1 
        1  1051 1 1  68 ARG H    H -16.381 -43.423  -7.799 1.00 . A A . 680 ARG H    1 1 
        1  1052 1 1  68 ARG HA   H -15.042 -44.248 -10.243 1.00 . A A . 680 ARG HA   1 1 
        1  1053 1 1  68 ARG HB2  H -14.186 -44.716  -7.387 1.00 . A A . 680 ARG HB2  1 1 
        1  1054 1 1  68 ARG HB3  H -13.190 -44.862  -8.829 1.00 . A A . 680 ARG HB3  1 1 
        1  1055 1 1  68 ARG HD2  H -12.380 -41.480  -9.309 1.00 . A A . 680 ARG HD2  1 1 
        1  1056 1 1  68 ARG HD3  H -12.469 -43.084 -10.034 1.00 . A A . 680 ARG HD3  1 1 
        1  1057 1 1  68 ARG HE   H -15.005 -41.844 -10.103 1.00 . A A . 680 ARG HE   1 1 
        1  1058 1 1  68 ARG HG2  H -14.461 -42.278  -7.960 1.00 . A A . 680 ARG HG2  1 1 
        1  1059 1 1  68 ARG HG3  H -12.842 -42.781  -7.470 1.00 . A A . 680 ARG HG3  1 1 
        1  1060 1 1  68 ARG HH11 H -11.862 -41.693 -11.596 1.00 . A A . 680 ARG HH11 1 1 
        1  1061 1 1  68 ARG HH12 H -12.460 -41.085 -13.103 1.00 . A A . 680 ARG HH12 1 1 
        1  1062 1 1  68 ARG HH21 H -15.811 -41.053 -12.081 1.00 . A A . 680 ARG HH21 1 1 
        1  1063 1 1  68 ARG HH22 H -14.714 -40.719 -13.380 1.00 . A A . 680 ARG HH22 1 1 
        1  1064 1 1  68 ARG N    N -16.338 -43.659  -8.752 1.00 . A A . 680 ARG N    1 1 
        1  1065 1 1  68 ARG NE   N -14.084 -41.839 -10.441 1.00 . A A . 680 ARG NE   1 1 
        1  1066 1 1  68 ARG NH1  N -12.628 -41.397 -12.168 1.00 . A A . 680 ARG NH1  1 1 
        1  1067 1 1  68 ARG NH2  N -14.878 -41.032 -12.445 1.00 . A A . 680 ARG NH2  1 1 
        1  1068 1 1  68 ARG O    O -15.244 -46.770 -10.091 1.00 . A A . 680 ARG O    1 1 
        1  1069 1 1  69 CYS C    C -18.352 -47.968  -8.105 1.00 . A A . 681 CYS C    1 1 
        1  1070 1 1  69 CYS CA   C -16.833 -47.828  -8.117 1.00 . A A . 681 CYS CA   1 1 
        1  1071 1 1  69 CYS CB   C -16.245 -48.465  -6.855 1.00 . A A . 681 CYS CB   1 1 
        1  1072 1 1  69 CYS H    H -16.734 -45.788  -7.536 1.00 . A A . 681 CYS H    1 1 
        1  1073 1 1  69 CYS HA   H -16.443 -48.346  -8.981 1.00 . A A . 681 CYS HA   1 1 
        1  1074 1 1  69 CYS HB2  H -16.592 -47.915  -5.993 1.00 . A A . 681 CYS HB2  1 1 
        1  1075 1 1  69 CYS HB3  H -16.585 -49.487  -6.785 1.00 . A A . 681 CYS HB3  1 1 
        1  1076 1 1  69 CYS HG   H -13.997 -47.977  -7.954 1.00 . A A . 681 CYS HG   1 1 
        1  1077 1 1  69 CYS N    N -16.427 -46.430  -8.217 1.00 . A A . 681 CYS N    1 1 
        1  1078 1 1  69 CYS O    O -19.051 -47.179  -7.472 1.00 . A A . 681 CYS O    1 1 
        1  1079 1 1  69 CYS SG   S -14.437 -48.478  -6.808 1.00 . A A . 681 CYS SG   1 1 
        1  1080 1 1  70 THR C    C -20.812 -49.757  -7.529 1.00 . A A . 682 THR C    1 1 
        1  1081 1 1  70 THR CA   C -20.285 -49.232  -8.866 1.00 . A A . 682 THR CA   1 1 
        1  1082 1 1  70 THR CB   C -20.611 -50.252  -9.976 1.00 . A A . 682 THR CB   1 1 
        1  1083 1 1  70 THR CG2  C -20.104 -49.766 -11.328 1.00 . A A . 682 THR CG2  1 1 
        1  1084 1 1  70 THR H    H -18.242 -49.587  -9.271 1.00 . A A . 682 THR H    1 1 
        1  1085 1 1  70 THR HA   H -20.778 -48.300  -9.099 1.00 . A A . 682 THR HA   1 1 
        1  1086 1 1  70 THR HB   H -21.682 -50.377 -10.033 1.00 . A A . 682 THR HB   1 1 
        1  1087 1 1  70 THR HG1  H -20.052 -52.098 -10.429 1.00 . A A . 682 THR HG1  1 1 
        1  1088 1 1  70 THR HG21 H -20.921 -49.751 -12.035 1.00 . A A . 682 THR HG21 1 1 
        1  1089 1 1  70 THR HG22 H -19.332 -50.433 -11.684 1.00 . A A . 682 THR HG22 1 1 
        1  1090 1 1  70 THR HG23 H -19.698 -48.770 -11.224 1.00 . A A . 682 THR HG23 1 1 
        1  1091 1 1  70 THR N    N -18.851 -48.984  -8.798 1.00 . A A . 682 THR N    1 1 
        1  1092 1 1  70 THR O    O -20.085 -50.421  -6.785 1.00 . A A . 682 THR O    1 1 
        1  1093 1 1  70 THR OG1  O -20.011 -51.513  -9.662 1.00 . A A . 682 THR OG1  1 1 
        1  1094 1 1  71 PRO C    C -22.815 -51.452  -5.848 1.00 . A A . 683 PRO C    1 1 
        1  1095 1 1  71 PRO CA   C -22.712 -49.931  -5.952 1.00 . A A . 683 PRO CA   1 1 
        1  1096 1 1  71 PRO CB   C -24.112 -49.307  -5.993 1.00 . A A . 683 PRO CB   1 1 
        1  1097 1 1  71 PRO CD   C -23.026 -48.672  -8.019 1.00 . A A . 683 PRO CD   1 1 
        1  1098 1 1  71 PRO CG   C -24.364 -49.017  -7.434 1.00 . A A . 683 PRO CG   1 1 
        1  1099 1 1  71 PRO HA   H -22.176 -49.555  -5.094 1.00 . A A . 683 PRO HA   1 1 
        1  1100 1 1  71 PRO HB2  H -24.831 -50.011  -5.599 1.00 . A A . 683 PRO HB2  1 1 
        1  1101 1 1  71 PRO HB3  H -24.121 -48.405  -5.402 1.00 . A A . 683 PRO HB3  1 1 
        1  1102 1 1  71 PRO HD2  H -22.983 -48.955  -9.059 1.00 . A A . 683 PRO HD2  1 1 
        1  1103 1 1  71 PRO HD3  H -22.823 -47.616  -7.904 1.00 . A A . 683 PRO HD3  1 1 
        1  1104 1 1  71 PRO HG2  H -24.773 -49.891  -7.919 1.00 . A A . 683 PRO HG2  1 1 
        1  1105 1 1  71 PRO HG3  H -25.041 -48.182  -7.527 1.00 . A A . 683 PRO HG3  1 1 
        1  1106 1 1  71 PRO N    N -22.093 -49.478  -7.208 1.00 . A A . 683 PRO N    1 1 
        1  1107 1 1  71 PRO O    O -22.837 -52.002  -4.752 1.00 . A A . 683 PRO O    1 1 
        1  1108 1 1  72 GLU C    C -21.646 -54.240  -6.738 1.00 . A A . 684 GLU C    1 1 
        1  1109 1 1  72 GLU CA   C -22.999 -53.582  -7.014 1.00 . A A . 684 GLU CA   1 1 
        1  1110 1 1  72 GLU CB   C -23.557 -54.064  -8.354 1.00 . A A . 684 GLU CB   1 1 
        1  1111 1 1  72 GLU CD   C -23.203 -54.294 -10.849 1.00 . A A . 684 GLU CD   1 1 
        1  1112 1 1  72 GLU CG   C -22.621 -53.827  -9.528 1.00 . A A . 684 GLU CG   1 1 
        1  1113 1 1  72 GLU H    H -22.904 -51.630  -7.837 1.00 . A A . 684 GLU H    1 1 
        1  1114 1 1  72 GLU HA   H -23.682 -53.875  -6.233 1.00 . A A . 684 GLU HA   1 1 
        1  1115 1 1  72 GLU HB2  H -23.752 -55.124  -8.289 1.00 . A A . 684 GLU HB2  1 1 
        1  1116 1 1  72 GLU HB3  H -24.484 -53.549  -8.552 1.00 . A A . 684 GLU HB3  1 1 
        1  1117 1 1  72 GLU HG2  H -22.417 -52.769  -9.597 1.00 . A A . 684 GLU HG2  1 1 
        1  1118 1 1  72 GLU HG3  H -21.698 -54.360  -9.346 1.00 . A A . 684 GLU HG3  1 1 
        1  1119 1 1  72 GLU N    N -22.902 -52.125  -6.993 1.00 . A A . 684 GLU N    1 1 
        1  1120 1 1  72 GLU O    O -21.590 -55.376  -6.277 1.00 . A A . 684 GLU O    1 1 
        1  1121 1 1  72 GLU OE1  O -24.326 -54.840 -10.844 1.00 . A A . 684 GLU OE1  1 1 
        1  1122 1 1  72 GLU OE2  O -22.537 -54.110 -11.889 1.00 . A A . 684 GLU OE2  1 1 
        1  1123 1 1  73 GLN C    C -18.643 -53.677  -5.449 1.00 . A A . 685 GLN C    1 1 
        1  1124 1 1  73 GLN CA   C -19.225 -54.083  -6.801 1.00 . A A . 685 GLN CA   1 1 
        1  1125 1 1  73 GLN CB   C -18.268 -53.661  -7.922 1.00 . A A . 685 GLN CB   1 1 
        1  1126 1 1  73 GLN CD   C -19.173 -54.958  -9.911 1.00 . A A . 685 GLN CD   1 1 
        1  1127 1 1  73 GLN CG   C -18.010 -54.749  -8.959 1.00 . A A . 685 GLN CG   1 1 
        1  1128 1 1  73 GLN H    H -20.650 -52.614  -7.364 1.00 . A A . 685 GLN H    1 1 
        1  1129 1 1  73 GLN HA   H -19.326 -55.155  -6.823 1.00 . A A . 685 GLN HA   1 1 
        1  1130 1 1  73 GLN HB2  H -18.683 -52.803  -8.431 1.00 . A A . 685 GLN HB2  1 1 
        1  1131 1 1  73 GLN HB3  H -17.321 -53.381  -7.483 1.00 . A A . 685 GLN HB3  1 1 
        1  1132 1 1  73 GLN HE21 H -19.320 -56.862  -9.359 1.00 . A A . 685 GLN HE21 1 1 
        1  1133 1 1  73 GLN HE22 H -20.451 -56.335 -10.554 1.00 . A A . 685 GLN HE22 1 1 
        1  1134 1 1  73 GLN HG2  H -17.142 -54.476  -9.539 1.00 . A A . 685 GLN HG2  1 1 
        1  1135 1 1  73 GLN HG3  H -17.817 -55.679  -8.442 1.00 . A A . 685 GLN HG3  1 1 
        1  1136 1 1  73 GLN N    N -20.556 -53.526  -7.016 1.00 . A A . 685 GLN N    1 1 
        1  1137 1 1  73 GLN NE2  N -19.702 -56.173  -9.943 1.00 . A A . 685 GLN NE2  1 1 
        1  1138 1 1  73 GLN O    O -17.943 -54.466  -4.814 1.00 . A A . 685 GLN O    1 1 
        1  1139 1 1  73 GLN OE1  O -19.591 -54.037 -10.609 1.00 . A A . 685 GLN OE1  1 1 
        1  1140 1 1  74 LEU C    C -19.523 -51.478  -2.823 1.00 . A A . 686 LEU C    1 1 
        1  1141 1 1  74 LEU CA   C -18.401 -51.988  -3.724 1.00 . A A . 686 LEU CA   1 1 
        1  1142 1 1  74 LEU CB   C -17.347 -50.895  -3.943 1.00 . A A . 686 LEU CB   1 1 
        1  1143 1 1  74 LEU CD1  C -16.031 -51.314  -1.845 1.00 . A A . 686 LEU CD1  1 1 
        1  1144 1 1  74 LEU CD2  C -15.835 -49.117  -3.021 1.00 . A A . 686 LEU CD2  1 1 
        1  1145 1 1  74 LEU CG   C -16.765 -50.270  -2.671 1.00 . A A . 686 LEU CG   1 1 
        1  1146 1 1  74 LEU H    H -19.481 -51.855  -5.549 1.00 . A A . 686 LEU H    1 1 
        1  1147 1 1  74 LEU HA   H -17.944 -52.842  -3.249 1.00 . A A . 686 LEU HA   1 1 
        1  1148 1 1  74 LEU HB2  H -16.534 -51.320  -4.513 1.00 . A A . 686 LEU HB2  1 1 
        1  1149 1 1  74 LEU HB3  H -17.798 -50.107  -4.527 1.00 . A A . 686 LEU HB3  1 1 
        1  1150 1 1  74 LEU HD11 H -16.582 -51.506  -0.935 1.00 . A A . 686 LEU HD11 1 1 
        1  1151 1 1  74 LEU HD12 H -15.045 -50.953  -1.599 1.00 . A A . 686 LEU HD12 1 1 
        1  1152 1 1  74 LEU HD13 H -15.946 -52.229  -2.414 1.00 . A A . 686 LEU HD13 1 1 
        1  1153 1 1  74 LEU HD21 H -15.229 -49.388  -3.872 1.00 . A A . 686 LEU HD21 1 1 
        1  1154 1 1  74 LEU HD22 H -15.196 -48.902  -2.177 1.00 . A A . 686 LEU HD22 1 1 
        1  1155 1 1  74 LEU HD23 H -16.422 -48.242  -3.260 1.00 . A A . 686 LEU HD23 1 1 
        1  1156 1 1  74 LEU HG   H -17.573 -49.877  -2.068 1.00 . A A . 686 LEU HG   1 1 
        1  1157 1 1  74 LEU N    N -18.922 -52.454  -5.005 1.00 . A A . 686 LEU N    1 1 
        1  1158 1 1  74 LEU O    O -20.350 -50.667  -3.241 1.00 . A A . 686 LEU O    1 1 
        1  1159 1 1  75 LYS C    C -19.979 -50.554   0.383 1.00 . A A . 687 LYS C    1 1 
        1  1160 1 1  75 LYS CA   C -20.562 -51.547  -0.620 1.00 . A A . 687 LYS CA   1 1 
        1  1161 1 1  75 LYS CB   C -21.129 -52.768   0.113 1.00 . A A . 687 LYS CB   1 1 
        1  1162 1 1  75 LYS CD   C -22.866 -53.289  -1.638 1.00 . A A . 687 LYS CD   1 1 
        1  1163 1 1  75 LYS CE   C -23.465 -54.361  -2.534 1.00 . A A . 687 LYS CE   1 1 
        1  1164 1 1  75 LYS CG   C -21.706 -53.830  -0.814 1.00 . A A . 687 LYS CG   1 1 
        1  1165 1 1  75 LYS H    H -18.843 -52.583  -1.296 1.00 . A A . 687 LYS H    1 1 
        1  1166 1 1  75 LYS HA   H -21.355 -51.063  -1.168 1.00 . A A . 687 LYS HA   1 1 
        1  1167 1 1  75 LYS HB2  H -20.340 -53.221   0.696 1.00 . A A . 687 LYS HB2  1 1 
        1  1168 1 1  75 LYS HB3  H -21.911 -52.440   0.782 1.00 . A A . 687 LYS HB3  1 1 
        1  1169 1 1  75 LYS HD2  H -23.632 -52.925  -0.969 1.00 . A A . 687 LYS HD2  1 1 
        1  1170 1 1  75 LYS HD3  H -22.508 -52.477  -2.254 1.00 . A A . 687 LYS HD3  1 1 
        1  1171 1 1  75 LYS HE2  H -22.692 -54.745  -3.185 1.00 . A A . 687 LYS HE2  1 1 
        1  1172 1 1  75 LYS HE3  H -23.842 -55.162  -1.916 1.00 . A A . 687 LYS HE3  1 1 
        1  1173 1 1  75 LYS HG2  H -20.932 -54.168  -1.485 1.00 . A A . 687 LYS HG2  1 1 
        1  1174 1 1  75 LYS HG3  H -22.057 -54.662  -0.219 1.00 . A A . 687 LYS HG3  1 1 
        1  1175 1 1  75 LYS HZ1  H -24.226 -53.049  -3.968 1.00 . A A . 687 LYS HZ1  1 1 
        1  1176 1 1  75 LYS HZ2  H -25.339 -53.466  -2.758 1.00 . A A . 687 LYS HZ2  1 1 
        1  1177 1 1  75 LYS HZ3  H -24.958 -54.576  -3.976 1.00 . A A . 687 LYS HZ3  1 1 
        1  1178 1 1  75 LYS N    N -19.542 -51.955  -1.581 1.00 . A A . 687 LYS N    1 1 
        1  1179 1 1  75 LYS NZ   N -24.576 -53.827  -3.366 1.00 . A A . 687 LYS NZ   1 1 
        1  1180 1 1  75 LYS O    O -18.806 -50.644   0.748 1.00 . A A . 687 LYS O    1 1 
        1  1181 1 1  76 ILE C    C -21.175 -48.651   3.068 1.00 . A A . 688 ILE C    1 1 
        1  1182 1 1  76 ILE CA   C -20.361 -48.592   1.776 1.00 . A A . 688 ILE CA   1 1 
        1  1183 1 1  76 ILE CB   C -20.476 -47.176   1.161 1.00 . A A . 688 ILE CB   1 1 
        1  1184 1 1  76 ILE CD1  C -19.872 -45.812  -0.907 1.00 . A A . 688 ILE CD1  1 1 
        1  1185 1 1  76 ILE CG1  C -19.623 -47.074  -0.106 1.00 . A A . 688 ILE CG1  1 1 
        1  1186 1 1  76 ILE CG2  C -20.054 -46.112   2.169 1.00 . A A . 688 ILE CG2  1 1 
        1  1187 1 1  76 ILE H    H -21.735 -49.617   0.530 1.00 . A A . 688 ILE H    1 1 
        1  1188 1 1  76 ILE HA   H -19.322 -48.780   2.005 1.00 . A A . 688 ILE HA   1 1 
        1  1189 1 1  76 ILE HB   H -21.511 -47.002   0.903 1.00 . A A . 688 ILE HB   1 1 
        1  1190 1 1  76 ILE HD11 H -19.466 -44.963  -0.377 1.00 . A A . 688 ILE HD11 1 1 
        1  1191 1 1  76 ILE HD12 H -20.936 -45.678  -1.043 1.00 . A A . 688 ILE HD12 1 1 
        1  1192 1 1  76 ILE HD13 H -19.392 -45.897  -1.871 1.00 . A A . 688 ILE HD13 1 1 
        1  1193 1 1  76 ILE HG12 H -18.578 -47.089   0.168 1.00 . A A . 688 ILE HG12 1 1 
        1  1194 1 1  76 ILE HG13 H -19.835 -47.919  -0.744 1.00 . A A . 688 ILE HG13 1 1 
        1  1195 1 1  76 ILE HG21 H -20.636 -46.219   3.072 1.00 . A A . 688 ILE HG21 1 1 
        1  1196 1 1  76 ILE HG22 H -20.222 -45.131   1.748 1.00 . A A . 688 ILE HG22 1 1 
        1  1197 1 1  76 ILE HG23 H -19.006 -46.230   2.400 1.00 . A A . 688 ILE HG23 1 1 
        1  1198 1 1  76 ILE N    N -20.803 -49.613   0.829 1.00 . A A . 688 ILE N    1 1 
        1  1199 1 1  76 ILE O    O -22.407 -48.661   3.035 1.00 . A A . 688 ILE O    1 1 
        1  1200 1 1  77 PHE C    C -20.593 -47.612   6.385 1.00 . A A . 689 PHE C    1 1 
        1  1201 1 1  77 PHE CA   C -21.130 -48.745   5.511 1.00 . A A . 689 PHE CA   1 1 
        1  1202 1 1  77 PHE CB   C -20.884 -50.090   6.203 1.00 . A A . 689 PHE CB   1 1 
        1  1203 1 1  77 PHE CD1  C -20.613 -52.001   4.596 1.00 . A A . 689 PHE CD1  1 1 
        1  1204 1 1  77 PHE CD2  C -22.739 -51.678   5.626 1.00 . A A . 689 PHE CD2  1 1 
        1  1205 1 1  77 PHE CE1  C -21.107 -53.097   3.915 1.00 . A A . 689 PHE CE1  1 1 
        1  1206 1 1  77 PHE CE2  C -23.237 -52.773   4.946 1.00 . A A . 689 PHE CE2  1 1 
        1  1207 1 1  77 PHE CG   C -21.423 -51.279   5.458 1.00 . A A . 689 PHE CG   1 1 
        1  1208 1 1  77 PHE CZ   C -22.420 -53.484   4.090 1.00 . A A . 689 PHE CZ   1 1 
        1  1209 1 1  77 PHE H    H -19.493 -48.732   4.167 1.00 . A A . 689 PHE H    1 1 
        1  1210 1 1  77 PHE HA   H -22.191 -48.608   5.364 1.00 . A A . 689 PHE HA   1 1 
        1  1211 1 1  77 PHE HB2  H -19.820 -50.232   6.322 1.00 . A A . 689 PHE HB2  1 1 
        1  1212 1 1  77 PHE HB3  H -21.346 -50.070   7.180 1.00 . A A . 689 PHE HB3  1 1 
        1  1213 1 1  77 PHE HD1  H -19.586 -51.699   4.458 1.00 . A A . 689 PHE HD1  1 1 
        1  1214 1 1  77 PHE HD2  H -23.381 -51.121   6.295 1.00 . A A . 689 PHE HD2  1 1 
        1  1215 1 1  77 PHE HE1  H -20.465 -53.652   3.245 1.00 . A A . 689 PHE HE1  1 1 
        1  1216 1 1  77 PHE HE2  H -24.266 -53.074   5.085 1.00 . A A . 689 PHE HE2  1 1 
        1  1217 1 1  77 PHE HZ   H -22.808 -54.341   3.557 1.00 . A A . 689 PHE HZ   1 1 
        1  1218 1 1  77 PHE N    N -20.478 -48.708   4.204 1.00 . A A . 689 PHE N    1 1 
        1  1219 1 1  77 PHE O    O -19.404 -47.290   6.332 1.00 . A A . 689 PHE O    1 1 
        1  1220 1 1  78 ILE C    C -21.267 -46.204   9.533 1.00 . A A . 690 ILE C    1 1 
        1  1221 1 1  78 ILE CA   C -21.049 -45.900   8.050 1.00 . A A . 690 ILE CA   1 1 
        1  1222 1 1  78 ILE CB   C -21.799 -44.594   7.682 1.00 . A A . 690 ILE CB   1 1 
        1  1223 1 1  78 ILE CD1  C -22.371 -43.061   5.729 1.00 . A A . 690 ILE CD1  1 1 
        1  1224 1 1  78 ILE CG1  C -21.512 -44.203   6.230 1.00 . A A . 690 ILE CG1  1 1 
        1  1225 1 1  78 ILE CG2  C -21.401 -43.459   8.621 1.00 . A A . 690 ILE CG2  1 1 
        1  1226 1 1  78 ILE H    H -22.390 -47.320   7.219 1.00 . A A . 690 ILE H    1 1 
        1  1227 1 1  78 ILE HA   H -19.993 -45.736   7.883 1.00 . A A . 690 ILE HA   1 1 
        1  1228 1 1  78 ILE HB   H -22.857 -44.770   7.798 1.00 . A A . 690 ILE HB   1 1 
        1  1229 1 1  78 ILE HD11 H -22.138 -42.164   6.284 1.00 . A A . 690 ILE HD11 1 1 
        1  1230 1 1  78 ILE HD12 H -23.414 -43.309   5.866 1.00 . A A . 690 ILE HD12 1 1 
        1  1231 1 1  78 ILE HD13 H -22.175 -42.897   4.679 1.00 . A A . 690 ILE HD13 1 1 
        1  1232 1 1  78 ILE HG12 H -20.478 -43.902   6.141 1.00 . A A . 690 ILE HG12 1 1 
        1  1233 1 1  78 ILE HG13 H -21.689 -45.059   5.593 1.00 . A A . 690 ILE HG13 1 1 
        1  1234 1 1  78 ILE HG21 H -21.629 -42.511   8.154 1.00 . A A . 690 ILE HG21 1 1 
        1  1235 1 1  78 ILE HG22 H -20.343 -43.514   8.826 1.00 . A A . 690 ILE HG22 1 1 
        1  1236 1 1  78 ILE HG23 H -21.952 -43.546   9.545 1.00 . A A . 690 ILE HG23 1 1 
        1  1237 1 1  78 ILE N    N -21.460 -47.010   7.192 1.00 . A A . 690 ILE N    1 1 
        1  1238 1 1  78 ILE O    O -22.350 -46.621   9.943 1.00 . A A . 690 ILE O    1 1 
        1  1239 1 1  79 LEU C    C -20.328 -44.849  12.463 1.00 . A A . 691 LEU C    1 1 
        1  1240 1 1  79 LEU CA   C -20.267 -46.206  11.766 1.00 . A A . 691 LEU CA   1 1 
        1  1241 1 1  79 LEU CB   C -19.026 -46.965  12.258 1.00 . A A . 691 LEU CB   1 1 
        1  1242 1 1  79 LEU CD1  C -19.003 -49.148  11.024 1.00 . A A . 691 LEU CD1  1 1 
        1  1243 1 1  79 LEU CD2  C -18.128 -49.021  13.363 1.00 . A A . 691 LEU CD2  1 1 
        1  1244 1 1  79 LEU CG   C -19.161 -48.486  12.383 1.00 . A A . 691 LEU CG   1 1 
        1  1245 1 1  79 LEU H    H -19.375 -45.681   9.917 1.00 . A A . 691 LEU H    1 1 
        1  1246 1 1  79 LEU HA   H -21.157 -46.771  12.001 1.00 . A A . 691 LEU HA   1 1 
        1  1247 1 1  79 LEU HB2  H -18.215 -46.755  11.575 1.00 . A A . 691 LEU HB2  1 1 
        1  1248 1 1  79 LEU HB3  H -18.758 -46.572  13.228 1.00 . A A . 691 LEU HB3  1 1 
        1  1249 1 1  79 LEU HD11 H -19.255 -48.439  10.248 1.00 . A A . 691 LEU HD11 1 1 
        1  1250 1 1  79 LEU HD12 H -19.662 -50.001  10.961 1.00 . A A . 691 LEU HD12 1 1 
        1  1251 1 1  79 LEU HD13 H -17.980 -49.471  10.897 1.00 . A A . 691 LEU HD13 1 1 
        1  1252 1 1  79 LEU HD21 H -18.381 -48.698  14.363 1.00 . A A . 691 LEU HD21 1 1 
        1  1253 1 1  79 LEU HD22 H -17.151 -48.643  13.100 1.00 . A A . 691 LEU HD22 1 1 
        1  1254 1 1  79 LEU HD23 H -18.119 -50.100  13.323 1.00 . A A . 691 LEU HD23 1 1 
        1  1255 1 1  79 LEU HG   H -20.142 -48.734  12.766 1.00 . A A . 691 LEU HG   1 1 
        1  1256 1 1  79 LEU N    N -20.216 -45.998  10.322 1.00 . A A . 691 LEU N    1 1 
        1  1257 1 1  79 LEU O    O -19.492 -43.980  12.207 1.00 . A A . 691 LEU O    1 1 
        1  1258 1 1  80 GLY C    C -22.848 -42.987  14.322 1.00 . A A . 692 GLY C    1 1 
        1  1259 1 1  80 GLY CA   C -21.416 -43.388  14.031 1.00 . A A . 692 GLY CA   1 1 
        1  1260 1 1  80 GLY H    H -21.962 -45.375  13.502 1.00 . A A . 692 GLY H    1 1 
        1  1261 1 1  80 GLY HA2  H -20.879 -43.463  14.964 1.00 . A A . 692 GLY HA2  1 1 
        1  1262 1 1  80 GLY HA3  H -20.955 -42.622  13.426 1.00 . A A . 692 GLY HA3  1 1 
        1  1263 1 1  80 GLY N    N -21.310 -44.656  13.332 1.00 . A A . 692 GLY N    1 1 
        1  1264 1 1  80 GLY O    O -23.587 -43.721  14.976 1.00 . A A . 692 GLY O    1 1 
        1  1265 1 1  81 SER C    C -25.298 -41.087  12.732 1.00 . A A . 693 SER C    1 1 
        1  1266 1 1  81 SER CA   C -24.586 -41.300  14.064 1.00 . A A . 693 SER CA   1 1 
        1  1267 1 1  81 SER CB   C -24.539 -39.988  14.848 1.00 . A A . 693 SER CB   1 1 
        1  1268 1 1  81 SER H    H -22.602 -41.266  13.326 1.00 . A A . 693 SER H    1 1 
        1  1269 1 1  81 SER HA   H -25.129 -42.037  14.637 1.00 . A A . 693 SER HA   1 1 
        1  1270 1 1  81 SER HB2  H -23.955 -39.264  14.299 1.00 . A A . 693 SER HB2  1 1 
        1  1271 1 1  81 SER HB3  H -25.543 -39.614  14.979 1.00 . A A . 693 SER HB3  1 1 
        1  1272 1 1  81 SER HG   H -23.494 -41.023  16.142 1.00 . A A . 693 SER HG   1 1 
        1  1273 1 1  81 SER N    N -23.237 -41.808  13.847 1.00 . A A . 693 SER N    1 1 
        1  1274 1 1  81 SER O    O -24.653 -40.822  11.716 1.00 . A A . 693 SER O    1 1 
        1  1275 1 1  81 SER OG   O -23.951 -40.178  16.123 1.00 . A A . 693 SER OG   1 1 
        1  1276 1 1  82 LYS C    C -27.149 -42.126  10.522 1.00 . A A . 694 LYS C    1 1 
        1  1277 1 1  82 LYS CA   C -27.457 -41.040  11.553 1.00 . A A . 694 LYS CA   1 1 
        1  1278 1 1  82 LYS CB   C -27.272 -39.642  10.943 1.00 . A A . 694 LYS CB   1 1 
        1  1279 1 1  82 LYS CD   C -27.610 -37.160  11.165 1.00 . A A . 694 LYS CD   1 1 
        1  1280 1 1  82 LYS CE   C -28.163 -36.040  12.033 1.00 . A A . 694 LYS CE   1 1 
        1  1281 1 1  82 LYS CG   C -27.821 -38.519  11.811 1.00 . A A . 694 LYS CG   1 1 
        1  1282 1 1  82 LYS H    H -27.071 -41.420  13.599 1.00 . A A . 694 LYS H    1 1 
        1  1283 1 1  82 LYS HA   H -28.489 -41.149  11.858 1.00 . A A . 694 LYS HA   1 1 
        1  1284 1 1  82 LYS HB2  H -26.218 -39.466  10.791 1.00 . A A . 694 LYS HB2  1 1 
        1  1285 1 1  82 LYS HB3  H -27.777 -39.609   9.988 1.00 . A A . 694 LYS HB3  1 1 
        1  1286 1 1  82 LYS HD2  H -26.552 -37.001  11.020 1.00 . A A . 694 LYS HD2  1 1 
        1  1287 1 1  82 LYS HD3  H -28.114 -37.145  10.209 1.00 . A A . 694 LYS HD3  1 1 
        1  1288 1 1  82 LYS HE2  H -29.220 -36.201  12.174 1.00 . A A . 694 LYS HE2  1 1 
        1  1289 1 1  82 LYS HE3  H -27.664 -36.066  12.990 1.00 . A A . 694 LYS HE3  1 1 
        1  1290 1 1  82 LYS HG2  H -28.879 -38.675  11.959 1.00 . A A . 694 LYS HG2  1 1 
        1  1291 1 1  82 LYS HG3  H -27.316 -38.537  12.766 1.00 . A A . 694 LYS HG3  1 1 
        1  1292 1 1  82 LYS HZ1  H -26.945 -34.554  11.211 1.00 . A A . 694 LYS HZ1  1 1 
        1  1293 1 1  82 LYS HZ2  H -28.281 -33.956  12.061 1.00 . A A . 694 LYS HZ2  1 1 
        1  1294 1 1  82 LYS HZ3  H -28.492 -34.632  10.526 1.00 . A A . 694 LYS HZ3  1 1 
        1  1295 1 1  82 LYS N    N -26.630 -41.207  12.752 1.00 . A A . 694 LYS N    1 1 
        1  1296 1 1  82 LYS NZ   N -27.955 -34.702  11.414 1.00 . A A . 694 LYS NZ   1 1 
        1  1297 1 1  82 LYS O    O -27.648 -43.243  10.628 1.00 . A A . 694 LYS O    1 1 
        1  1298 1 1  83 GLY C    C -27.013 -42.868   7.407 1.00 . A A . 695 GLY C    1 1 
        1  1299 1 1  83 GLY CA   C -25.972 -42.766   8.505 1.00 . A A . 695 GLY CA   1 1 
        1  1300 1 1  83 GLY H    H -25.942 -40.895   9.501 1.00 . A A . 695 GLY H    1 1 
        1  1301 1 1  83 GLY HA2  H -25.029 -42.483   8.066 1.00 . A A . 695 GLY HA2  1 1 
        1  1302 1 1  83 GLY HA3  H -25.862 -43.736   8.970 1.00 . A A . 695 GLY HA3  1 1 
        1  1303 1 1  83 GLY N    N -26.324 -41.796   9.530 1.00 . A A . 695 GLY N    1 1 
        1  1304 1 1  83 GLY O    O -26.915 -43.726   6.529 1.00 . A A . 695 GLY O    1 1 
        1  1305 1 1  84 ASN C    C -28.636 -41.244   5.194 1.00 . A A . 696 ASN C    1 1 
        1  1306 1 1  84 ASN CA   C -29.076 -41.985   6.455 1.00 . A A . 696 ASN CA   1 1 
        1  1307 1 1  84 ASN CB   C -30.340 -41.335   7.028 1.00 . A A . 696 ASN CB   1 1 
        1  1308 1 1  84 ASN CG   C -30.786 -41.969   8.331 1.00 . A A . 696 ASN CG   1 1 
        1  1309 1 1  84 ASN H    H -28.027 -41.327   8.174 1.00 . A A . 696 ASN H    1 1 
        1  1310 1 1  84 ASN HA   H -29.292 -43.011   6.198 1.00 . A A . 696 ASN HA   1 1 
        1  1311 1 1  84 ASN HB2  H -30.147 -40.288   7.207 1.00 . A A . 696 ASN HB2  1 1 
        1  1312 1 1  84 ASN HB3  H -31.142 -41.430   6.310 1.00 . A A . 696 ASN HB3  1 1 
        1  1313 1 1  84 ASN HD21 H -31.096 -43.707   7.419 1.00 . A A . 696 ASN HD21 1 1 
        1  1314 1 1  84 ASN HD22 H -31.431 -43.678   9.114 1.00 . A A . 696 ASN HD22 1 1 
        1  1315 1 1  84 ASN N    N -28.009 -41.988   7.451 1.00 . A A . 696 ASN N    1 1 
        1  1316 1 1  84 ASN ND2  N -31.141 -43.247   8.282 1.00 . A A . 696 ASN ND2  1 1 
        1  1317 1 1  84 ASN O    O -29.132 -40.159   4.890 1.00 . A A . 696 ASN O    1 1 
        1  1318 1 1  84 ASN OD1  O -30.817 -41.315   9.372 1.00 . A A . 696 ASN OD1  1 1 
        1  1319 1 1  85 TYR C    C -27.309 -42.226   2.077 1.00 . A A . 697 TYR C    1 1 
        1  1320 1 1  85 TYR CA   C -27.183 -41.249   3.239 1.00 . A A . 697 TYR CA   1 1 
        1  1321 1 1  85 TYR CB   C -25.716 -40.835   3.409 1.00 . A A . 697 TYR CB   1 1 
        1  1322 1 1  85 TYR CD1  C -24.882 -40.145   5.693 1.00 . A A . 697 TYR CD1  1 1 
        1  1323 1 1  85 TYR CD2  C -25.882 -38.481   4.310 1.00 . A A . 697 TYR CD2  1 1 
        1  1324 1 1  85 TYR CE1  C -24.674 -39.203   6.682 1.00 . A A . 697 TYR CE1  1 1 
        1  1325 1 1  85 TYR CE2  C -25.676 -37.534   5.294 1.00 . A A . 697 TYR CE2  1 1 
        1  1326 1 1  85 TYR CG   C -25.488 -39.801   4.491 1.00 . A A . 697 TYR CG   1 1 
        1  1327 1 1  85 TYR CZ   C -25.073 -37.900   6.479 1.00 . A A . 697 TYR CZ   1 1 
        1  1328 1 1  85 TYR H    H -27.347 -42.710   4.762 1.00 . A A . 697 TYR H    1 1 
        1  1329 1 1  85 TYR HA   H -27.774 -40.371   3.024 1.00 . A A . 697 TYR HA   1 1 
        1  1330 1 1  85 TYR HB2  H -25.132 -41.708   3.659 1.00 . A A . 697 TYR HB2  1 1 
        1  1331 1 1  85 TYR HB3  H -25.357 -40.425   2.476 1.00 . A A . 697 TYR HB3  1 1 
        1  1332 1 1  85 TYR HD1  H -24.570 -41.167   5.851 1.00 . A A . 697 TYR HD1  1 1 
        1  1333 1 1  85 TYR HD2  H -26.355 -38.197   3.382 1.00 . A A . 697 TYR HD2  1 1 
        1  1334 1 1  85 TYR HE1  H -24.200 -39.490   7.611 1.00 . A A . 697 TYR HE1  1 1 
        1  1335 1 1  85 TYR HE2  H -25.990 -36.513   5.135 1.00 . A A . 697 TYR HE2  1 1 
        1  1336 1 1  85 TYR HH   H -25.577 -37.005   8.104 1.00 . A A . 697 TYR HH   1 1 
        1  1337 1 1  85 TYR N    N -27.700 -41.842   4.466 1.00 . A A . 697 TYR N    1 1 
        1  1338 1 1  85 TYR O    O -27.322 -43.441   2.276 1.00 . A A . 697 TYR O    1 1 
        1  1339 1 1  85 TYR OH   O -24.867 -36.958   7.459 1.00 . A A . 697 TYR OH   1 1 
        1  1340 1 1  86 GLN C    C -26.212 -43.211  -0.639 1.00 . A A . 698 GLN C    1 1 
        1  1341 1 1  86 GLN CA   C -27.537 -42.520  -0.329 1.00 . A A . 698 GLN CA   1 1 
        1  1342 1 1  86 GLN CB   C -27.981 -41.675  -1.526 1.00 . A A . 698 GLN CB   1 1 
        1  1343 1 1  86 GLN CD   C -30.450 -42.077  -1.165 1.00 . A A . 698 GLN CD   1 1 
        1  1344 1 1  86 GLN CG   C -29.357 -41.045  -1.356 1.00 . A A . 698 GLN CG   1 1 
        1  1345 1 1  86 GLN H    H -27.403 -40.716   0.771 1.00 . A A . 698 GLN H    1 1 
        1  1346 1 1  86 GLN HA   H -28.284 -43.273  -0.132 1.00 . A A . 698 GLN HA   1 1 
        1  1347 1 1  86 GLN HB2  H -27.261 -40.884  -1.680 1.00 . A A . 698 GLN HB2  1 1 
        1  1348 1 1  86 GLN HB3  H -28.003 -42.303  -2.404 1.00 . A A . 698 GLN HB3  1 1 
        1  1349 1 1  86 GLN HE21 H -31.182 -41.060   0.378 1.00 . A A . 698 GLN HE21 1 1 
        1  1350 1 1  86 GLN HE22 H -32.018 -42.515  -0.027 1.00 . A A . 698 GLN HE22 1 1 
        1  1351 1 1  86 GLN HG2  H -29.338 -40.397  -0.494 1.00 . A A . 698 GLN HG2  1 1 
        1  1352 1 1  86 GLN HG3  H -29.583 -40.462  -2.238 1.00 . A A . 698 GLN HG3  1 1 
        1  1353 1 1  86 GLN N    N -27.415 -41.690   0.865 1.00 . A A . 698 GLN N    1 1 
        1  1354 1 1  86 GLN NE2  N -31.303 -41.862  -0.171 1.00 . A A . 698 GLN NE2  1 1 
        1  1355 1 1  86 GLN O    O -25.141 -42.659  -0.389 1.00 . A A . 698 GLN O    1 1 
        1  1356 1 1  86 GLN OE1  O -30.530 -43.058  -1.903 1.00 . A A . 698 GLN OE1  1 1 
        1  1357 1 1  87 GLY C    C -24.577 -45.987  -0.347 1.00 . A A . 699 GLY C    1 1 
        1  1358 1 1  87 GLY CA   C -25.092 -45.168  -1.518 1.00 . A A . 699 GLY CA   1 1 
        1  1359 1 1  87 GLY H    H -27.175 -44.801  -1.380 1.00 . A A . 699 GLY H    1 1 
        1  1360 1 1  87 GLY HA2  H -25.309 -45.834  -2.340 1.00 . A A . 699 GLY HA2  1 1 
        1  1361 1 1  87 GLY HA3  H -24.322 -44.476  -1.825 1.00 . A A . 699 GLY HA3  1 1 
        1  1362 1 1  87 GLY N    N -26.293 -44.418  -1.192 1.00 . A A . 699 GLY N    1 1 
        1  1363 1 1  87 GLY O    O -23.532 -46.631  -0.443 1.00 . A A . 699 GLY O    1 1 
        1  1364 1 1  88 VAL C    C -25.877 -47.888   2.164 1.00 . A A . 700 VAL C    1 1 
        1  1365 1 1  88 VAL CA   C -24.927 -46.711   1.949 1.00 . A A . 700 VAL CA   1 1 
        1  1366 1 1  88 VAL CB   C -24.935 -45.800   3.200 1.00 . A A . 700 VAL CB   1 1 
        1  1367 1 1  88 VAL CG1  C -24.526 -46.570   4.447 1.00 . A A . 700 VAL CG1  1 1 
        1  1368 1 1  88 VAL CG2  C -24.024 -44.599   2.985 1.00 . A A . 700 VAL CG2  1 1 
        1  1369 1 1  88 VAL H    H -26.136 -45.432   0.775 1.00 . A A . 700 VAL H    1 1 
        1  1370 1 1  88 VAL HA   H -23.925 -47.085   1.802 1.00 . A A . 700 VAL HA   1 1 
        1  1371 1 1  88 VAL HB   H -25.942 -45.436   3.346 1.00 . A A . 700 VAL HB   1 1 
        1  1372 1 1  88 VAL HG11 H -25.370 -47.133   4.817 1.00 . A A . 700 VAL HG11 1 1 
        1  1373 1 1  88 VAL HG12 H -24.194 -45.878   5.206 1.00 . A A . 700 VAL HG12 1 1 
        1  1374 1 1  88 VAL HG13 H -23.720 -47.249   4.203 1.00 . A A . 700 VAL HG13 1 1 
        1  1375 1 1  88 VAL HG21 H -22.993 -44.914   3.048 1.00 . A A . 700 VAL HG21 1 1 
        1  1376 1 1  88 VAL HG22 H -24.221 -43.858   3.744 1.00 . A A . 700 VAL HG22 1 1 
        1  1377 1 1  88 VAL HG23 H -24.213 -44.174   2.009 1.00 . A A . 700 VAL HG23 1 1 
        1  1378 1 1  88 VAL N    N -25.313 -45.965   0.759 1.00 . A A . 700 VAL N    1 1 
        1  1379 1 1  88 VAL O    O -27.086 -47.703   2.309 1.00 . A A . 700 VAL O    1 1 
        1  1380 1 1  89 ASP C    C -26.733 -50.398   3.739 1.00 . A A . 701 ASP C    1 1 
        1  1381 1 1  89 ASP CA   C -26.116 -50.317   2.343 1.00 . A A . 701 ASP CA   1 1 
        1  1382 1 1  89 ASP CB   C -25.260 -51.560   2.086 1.00 . A A . 701 ASP CB   1 1 
        1  1383 1 1  89 ASP CG   C -26.072 -52.840   2.133 1.00 . A A . 701 ASP CG   1 1 
        1  1384 1 1  89 ASP H    H -24.350 -49.177   2.050 1.00 . A A . 701 ASP H    1 1 
        1  1385 1 1  89 ASP HA   H -26.916 -50.293   1.617 1.00 . A A . 701 ASP HA   1 1 
        1  1386 1 1  89 ASP HB2  H -24.805 -51.481   1.110 1.00 . A A . 701 ASP HB2  1 1 
        1  1387 1 1  89 ASP HB3  H -24.485 -51.618   2.837 1.00 . A A . 701 ASP HB3  1 1 
        1  1388 1 1  89 ASP N    N -25.321 -49.100   2.165 1.00 . A A . 701 ASP N    1 1 
        1  1389 1 1  89 ASP O    O -27.910 -50.725   3.887 1.00 . A A . 701 ASP O    1 1 
        1  1390 1 1  89 ASP OD1  O -26.919 -53.037   1.238 1.00 . A A . 701 ASP OD1  1 1 
        1  1391 1 1  89 ASP OD2  O -25.857 -53.644   3.064 1.00 . A A . 701 ASP OD2  1 1 
        1  1392 1 1  90 ARG C    C -25.512 -49.295   7.040 1.00 . A A . 702 ARG C    1 1 
        1  1393 1 1  90 ARG CA   C -26.398 -50.151   6.140 1.00 . A A . 702 ARG CA   1 1 
        1  1394 1 1  90 ARG CB   C -26.429 -51.602   6.642 1.00 . A A . 702 ARG CB   1 1 
        1  1395 1 1  90 ARG CD   C -27.237 -53.223   8.389 1.00 . A A . 702 ARG CD   1 1 
        1  1396 1 1  90 ARG CG   C -27.033 -51.761   8.030 1.00 . A A . 702 ARG CG   1 1 
        1  1397 1 1  90 ARG CZ   C -28.594 -55.134   7.634 1.00 . A A . 702 ARG CZ   1 1 
        1  1398 1 1  90 ARG H    H -25.012 -49.814   4.572 1.00 . A A . 702 ARG H    1 1 
        1  1399 1 1  90 ARG HA   H -27.400 -49.752   6.162 1.00 . A A . 702 ARG HA   1 1 
        1  1400 1 1  90 ARG HB2  H -27.008 -52.197   5.952 1.00 . A A . 702 ARG HB2  1 1 
        1  1401 1 1  90 ARG HB3  H -25.418 -51.981   6.669 1.00 . A A . 702 ARG HB3  1 1 
        1  1402 1 1  90 ARG HD2  H -26.302 -53.746   8.266 1.00 . A A . 702 ARG HD2  1 1 
        1  1403 1 1  90 ARG HD3  H -27.553 -53.287   9.421 1.00 . A A . 702 ARG HD3  1 1 
        1  1404 1 1  90 ARG HE   H -28.688 -53.294   6.869 1.00 . A A . 702 ARG HE   1 1 
        1  1405 1 1  90 ARG HG2  H -26.369 -51.312   8.756 1.00 . A A . 702 ARG HG2  1 1 
        1  1406 1 1  90 ARG HG3  H -27.988 -51.256   8.056 1.00 . A A . 702 ARG HG3  1 1 
        1  1407 1 1  90 ARG HH11 H -27.330 -55.535   9.157 1.00 . A A . 702 ARG HH11 1 1 
        1  1408 1 1  90 ARG HH12 H -28.282 -56.875   8.613 1.00 . A A . 702 ARG HH12 1 1 
        1  1409 1 1  90 ARG HH21 H -29.949 -55.045   6.137 1.00 . A A . 702 ARG HH21 1 1 
        1  1410 1 1  90 ARG HH22 H -29.774 -56.595   6.886 1.00 . A A . 702 ARG HH22 1 1 
        1  1411 1 1  90 ARG N    N -25.932 -50.098   4.757 1.00 . A A . 702 ARG N    1 1 
        1  1412 1 1  90 ARG NE   N -28.248 -53.853   7.543 1.00 . A A . 702 ARG NE   1 1 
        1  1413 1 1  90 ARG NH1  N -28.022 -55.912   8.543 1.00 . A A . 702 ARG NH1  1 1 
        1  1414 1 1  90 ARG NH2  N -29.514 -55.633   6.819 1.00 . A A . 702 ARG NH2  1 1 
        1  1415 1 1  90 ARG O    O -24.315 -49.145   6.783 1.00 . A A . 702 ARG O    1 1 
        1  1416 1 1  91 TYR C    C -25.257 -48.566  10.388 1.00 . A A . 703 TYR C    1 1 
        1  1417 1 1  91 TYR CA   C -25.348 -47.900   9.017 1.00 . A A . 703 TYR CA   1 1 
        1  1418 1 1  91 TYR CB   C -25.983 -46.507   9.132 1.00 . A A . 703 TYR CB   1 1 
        1  1419 1 1  91 TYR CD1  C -27.804 -46.474  10.891 1.00 . A A . 703 TYR CD1  1 1 
        1  1420 1 1  91 TYR CD2  C -28.453 -46.553   8.598 1.00 . A A . 703 TYR CD2  1 1 
        1  1421 1 1  91 TYR CE1  C -29.132 -46.477  11.270 1.00 . A A . 703 TYR CE1  1 1 
        1  1422 1 1  91 TYR CE2  C -29.783 -46.556   8.970 1.00 . A A . 703 TYR CE2  1 1 
        1  1423 1 1  91 TYR CG   C -27.441 -46.513   9.548 1.00 . A A . 703 TYR CG   1 1 
        1  1424 1 1  91 TYR CZ   C -30.118 -46.518  10.307 1.00 . A A . 703 TYR CZ   1 1 
        1  1425 1 1  91 TYR H    H -27.056 -48.869   8.233 1.00 . A A . 703 TYR H    1 1 
        1  1426 1 1  91 TYR HA   H -24.348 -47.795   8.623 1.00 . A A . 703 TYR HA   1 1 
        1  1427 1 1  91 TYR HB2  H -25.435 -45.933   9.864 1.00 . A A . 703 TYR HB2  1 1 
        1  1428 1 1  91 TYR HB3  H -25.915 -46.011   8.174 1.00 . A A . 703 TYR HB3  1 1 
        1  1429 1 1  91 TYR HD1  H -27.031 -46.443  11.643 1.00 . A A . 703 TYR HD1  1 1 
        1  1430 1 1  91 TYR HD2  H -28.189 -46.584   7.550 1.00 . A A . 703 TYR HD2  1 1 
        1  1431 1 1  91 TYR HE1  H -29.395 -46.446  12.318 1.00 . A A . 703 TYR HE1  1 1 
        1  1432 1 1  91 TYR HE2  H -30.555 -46.588   8.216 1.00 . A A . 703 TYR HE2  1 1 
        1  1433 1 1  91 TYR HH   H -31.687 -47.395  10.986 1.00 . A A . 703 TYR HH   1 1 
        1  1434 1 1  91 TYR N    N -26.098 -48.729   8.087 1.00 . A A . 703 TYR N    1 1 
        1  1435 1 1  91 TYR O    O -26.164 -49.289  10.804 1.00 . A A . 703 TYR O    1 1 
        1  1436 1 1  91 TYR OH   O -31.441 -46.519  10.681 1.00 . A A . 703 TYR OH   1 1 
        1  1437 1 1  92 ILE C    C -23.792 -47.762  13.436 1.00 . A A . 704 ILE C    1 1 
        1  1438 1 1  92 ILE CA   C -23.924 -48.887  12.402 1.00 . A A . 704 ILE CA   1 1 
        1  1439 1 1  92 ILE CB   C -22.658 -49.782  12.435 1.00 . A A . 704 ILE CB   1 1 
        1  1440 1 1  92 ILE CD1  C -22.150 -50.731  10.113 1.00 . A A . 704 ILE CD1  1 1 
        1  1441 1 1  92 ILE CG1  C -22.780 -50.966  11.471 1.00 . A A . 704 ILE CG1  1 1 
        1  1442 1 1  92 ILE CG2  C -22.401 -50.300  13.838 1.00 . A A . 704 ILE CG2  1 1 
        1  1443 1 1  92 ILE H    H -23.459 -47.739  10.683 1.00 . A A . 704 ILE H    1 1 
        1  1444 1 1  92 ILE HA   H -24.780 -49.496  12.654 1.00 . A A . 704 ILE HA   1 1 
        1  1445 1 1  92 ILE HB   H -21.817 -49.177  12.143 1.00 . A A . 704 ILE HB   1 1 
        1  1446 1 1  92 ILE HD11 H -22.891 -50.882   9.341 1.00 . A A . 704 ILE HD11 1 1 
        1  1447 1 1  92 ILE HD12 H -21.335 -51.426   9.971 1.00 . A A . 704 ILE HD12 1 1 
        1  1448 1 1  92 ILE HD13 H -21.775 -49.719  10.060 1.00 . A A . 704 ILE HD13 1 1 
        1  1449 1 1  92 ILE HG12 H -22.293 -51.822  11.913 1.00 . A A . 704 ILE HG12 1 1 
        1  1450 1 1  92 ILE HG13 H -23.827 -51.190  11.319 1.00 . A A . 704 ILE HG13 1 1 
        1  1451 1 1  92 ILE HG21 H -23.061 -51.132  14.041 1.00 . A A . 704 ILE HG21 1 1 
        1  1452 1 1  92 ILE HG22 H -22.585 -49.513  14.554 1.00 . A A . 704 ILE HG22 1 1 
        1  1453 1 1  92 ILE HG23 H -21.376 -50.629  13.919 1.00 . A A . 704 ILE HG23 1 1 
        1  1454 1 1  92 ILE N    N -24.151 -48.324  11.077 1.00 . A A . 704 ILE N    1 1 
        1  1455 1 1  92 ILE O    O -22.758 -47.094  13.509 1.00 . A A . 704 ILE O    1 1 
        1  1456 1 1  93 PRO C    C -23.983 -46.796  16.473 1.00 . A A . 705 PRO C    1 1 
        1  1457 1 1  93 PRO CA   C -24.851 -46.466  15.256 1.00 . A A . 705 PRO CA   1 1 
        1  1458 1 1  93 PRO CB   C -26.325 -46.373  15.656 1.00 . A A . 705 PRO CB   1 1 
        1  1459 1 1  93 PRO CD   C -26.132 -48.260  14.202 1.00 . A A . 705 PRO CD   1 1 
        1  1460 1 1  93 PRO CG   C -26.867 -47.738  15.407 1.00 . A A . 705 PRO CG   1 1 
        1  1461 1 1  93 PRO HA   H -24.532 -45.520  14.842 1.00 . A A . 705 PRO HA   1 1 
        1  1462 1 1  93 PRO HB2  H -26.400 -46.100  16.700 1.00 . A A . 705 PRO HB2  1 1 
        1  1463 1 1  93 PRO HB3  H -26.821 -45.634  15.047 1.00 . A A . 705 PRO HB3  1 1 
        1  1464 1 1  93 PRO HD2  H -25.966 -49.324  14.295 1.00 . A A . 705 PRO HD2  1 1 
        1  1465 1 1  93 PRO HD3  H -26.681 -48.039  13.299 1.00 . A A . 705 PRO HD3  1 1 
        1  1466 1 1  93 PRO HG2  H -26.679 -48.369  16.264 1.00 . A A . 705 PRO HG2  1 1 
        1  1467 1 1  93 PRO HG3  H -27.926 -47.683  15.205 1.00 . A A . 705 PRO HG3  1 1 
        1  1468 1 1  93 PRO N    N -24.852 -47.523  14.233 1.00 . A A . 705 PRO N    1 1 
        1  1469 1 1  93 PRO O    O -23.858 -47.956  16.865 1.00 . A A . 705 PRO O    1 1 
        1  1470 1 1  94 LEU C    C -23.320 -45.566  19.522 1.00 . A A . 706 LEU C    1 1 
        1  1471 1 1  94 LEU CA   C -22.546 -45.922  18.251 1.00 . A A . 706 LEU CA   1 1 
        1  1472 1 1  94 LEU CB   C -21.291 -45.041  18.147 1.00 . A A . 706 LEU CB   1 1 
        1  1473 1 1  94 LEU CD1  C -20.275 -46.137  16.116 1.00 . A A . 706 LEU CD1  1 1 
        1  1474 1 1  94 LEU CD2  C -18.843 -44.791  17.656 1.00 . A A . 706 LEU CD2  1 1 
        1  1475 1 1  94 LEU CG   C -20.045 -45.718  17.559 1.00 . A A . 706 LEU CG   1 1 
        1  1476 1 1  94 LEU H    H -23.534 -44.861  16.701 1.00 . A A . 706 LEU H    1 1 
        1  1477 1 1  94 LEU HA   H -22.248 -46.958  18.303 1.00 . A A . 706 LEU HA   1 1 
        1  1478 1 1  94 LEU HB2  H -21.531 -44.187  17.532 1.00 . A A . 706 LEU HB2  1 1 
        1  1479 1 1  94 LEU HB3  H -21.045 -44.690  19.138 1.00 . A A . 706 LEU HB3  1 1 
        1  1480 1 1  94 LEU HD11 H -21.328 -46.332  15.962 1.00 . A A . 706 LEU HD11 1 1 
        1  1481 1 1  94 LEU HD12 H -19.710 -47.033  15.907 1.00 . A A . 706 LEU HD12 1 1 
        1  1482 1 1  94 LEU HD13 H -19.955 -45.347  15.456 1.00 . A A . 706 LEU HD13 1 1 
        1  1483 1 1  94 LEU HD21 H -18.527 -44.718  18.687 1.00 . A A . 706 LEU HD21 1 1 
        1  1484 1 1  94 LEU HD22 H -19.113 -43.811  17.291 1.00 . A A . 706 LEU HD22 1 1 
        1  1485 1 1  94 LEU HD23 H -18.033 -45.187  17.059 1.00 . A A . 706 LEU HD23 1 1 
        1  1486 1 1  94 LEU HG   H -19.824 -46.608  18.131 1.00 . A A . 706 LEU HG   1 1 
        1  1487 1 1  94 LEU N    N -23.394 -45.761  17.068 1.00 . A A . 706 LEU N    1 1 
        1  1488 1 1  94 LEU O    O -24.240 -44.747  19.478 1.00 . A A . 706 LEU O    1 1 
        1  1489 1 1  95 PRO C    C -22.227 -48.490  20.149 1.00 . A A . 707 PRO C    1 1 
        1  1490 1 1  95 PRO CA   C -21.869 -47.150  20.787 1.00 . A A . 707 PRO CA   1 1 
        1  1491 1 1  95 PRO CB   C -21.686 -47.305  22.298 1.00 . A A . 707 PRO CB   1 1 
        1  1492 1 1  95 PRO CD   C -23.599 -45.913  21.986 1.00 . A A . 707 PRO CD   1 1 
        1  1493 1 1  95 PRO CG   C -23.023 -46.987  22.869 1.00 . A A . 707 PRO CG   1 1 
        1  1494 1 1  95 PRO HA   H -20.956 -46.777  20.347 1.00 . A A . 707 PRO HA   1 1 
        1  1495 1 1  95 PRO HB2  H -21.388 -48.319  22.525 1.00 . A A . 707 PRO HB2  1 1 
        1  1496 1 1  95 PRO HB3  H -20.932 -46.615  22.646 1.00 . A A . 707 PRO HB3  1 1 
        1  1497 1 1  95 PRO HD2  H -24.672 -46.017  21.916 1.00 . A A . 707 PRO HD2  1 1 
        1  1498 1 1  95 PRO HD3  H -23.335 -44.934  22.361 1.00 . A A . 707 PRO HD3  1 1 
        1  1499 1 1  95 PRO HG2  H -23.651 -47.866  22.847 1.00 . A A . 707 PRO HG2  1 1 
        1  1500 1 1  95 PRO HG3  H -22.916 -46.624  23.880 1.00 . A A . 707 PRO HG3  1 1 
        1  1501 1 1  95 PRO N    N -22.960 -46.165  20.679 1.00 . A A . 707 PRO N    1 1 
        1  1502 1 1  95 PRO O    O -23.397 -48.865  20.082 1.00 . A A . 707 PRO O    1 1 
        1  1503 1 1  96 ILE C    C -21.016 -51.663  19.927 1.00 . A A . 708 ILE C    1 1 
        1  1504 1 1  96 ILE CA   C -21.450 -50.501  19.043 1.00 . A A . 708 ILE CA   1 1 
        1  1505 1 1  96 ILE CB   C -20.714 -50.609  17.687 1.00 . A A . 708 ILE CB   1 1 
        1  1506 1 1  96 ILE CD1  C -18.435 -51.027  16.625 1.00 . A A . 708 ILE CD1  1 1 
        1  1507 1 1  96 ILE CG1  C -19.194 -50.636  17.876 1.00 . A A . 708 ILE CG1  1 1 
        1  1508 1 1  96 ILE CG2  C -21.106 -49.451  16.790 1.00 . A A . 708 ILE CG2  1 1 
        1  1509 1 1  96 ILE H    H -20.299 -48.888  19.787 1.00 . A A . 708 ILE H    1 1 
        1  1510 1 1  96 ILE HA   H -22.511 -50.583  18.857 1.00 . A A . 708 ILE HA   1 1 
        1  1511 1 1  96 ILE HB   H -21.027 -51.525  17.206 1.00 . A A . 708 ILE HB   1 1 
        1  1512 1 1  96 ILE HD11 H -19.075 -50.905  15.760 1.00 . A A . 708 ILE HD11 1 1 
        1  1513 1 1  96 ILE HD12 H -18.125 -52.061  16.699 1.00 . A A . 708 ILE HD12 1 1 
        1  1514 1 1  96 ILE HD13 H -17.562 -50.397  16.521 1.00 . A A . 708 ILE HD13 1 1 
        1  1515 1 1  96 ILE HG12 H -18.857 -49.654  18.173 1.00 . A A . 708 ILE HG12 1 1 
        1  1516 1 1  96 ILE HG13 H -18.947 -51.346  18.653 1.00 . A A . 708 ILE HG13 1 1 
        1  1517 1 1  96 ILE HG21 H -20.682 -48.537  17.180 1.00 . A A . 708 ILE HG21 1 1 
        1  1518 1 1  96 ILE HG22 H -22.181 -49.364  16.760 1.00 . A A . 708 ILE HG22 1 1 
        1  1519 1 1  96 ILE HG23 H -20.729 -49.624  15.793 1.00 . A A . 708 ILE HG23 1 1 
        1  1520 1 1  96 ILE N    N -21.215 -49.216  19.687 1.00 . A A . 708 ILE N    1 1 
        1  1521 1 1  96 ILE O    O -20.169 -51.516  20.809 1.00 . A A . 708 ILE O    1 1 
        1  1522 1 1  97 HIS C    C -20.568 -54.984  19.459 1.00 . A A . 709 HIS C    1 1 
        1  1523 1 1  97 HIS CA   C -21.279 -54.028  20.410 1.00 . A A . 709 HIS CA   1 1 
        1  1524 1 1  97 HIS CB   C -22.537 -54.687  20.994 1.00 . A A . 709 HIS CB   1 1 
        1  1525 1 1  97 HIS CD2  C -23.220 -53.935  23.377 1.00 . A A . 709 HIS CD2  1 1 
        1  1526 1 1  97 HIS CE1  C -24.513 -52.275  22.874 1.00 . A A . 709 HIS CE1  1 1 
        1  1527 1 1  97 HIS CG   C -23.238 -53.849  22.022 1.00 . A A . 709 HIS CG   1 1 
        1  1528 1 1  97 HIS H    H -22.294 -52.861  18.976 1.00 . A A . 709 HIS H    1 1 
        1  1529 1 1  97 HIS HA   H -20.605 -53.760  21.211 1.00 . A A . 709 HIS HA   1 1 
        1  1530 1 1  97 HIS HB2  H -23.235 -54.884  20.195 1.00 . A A . 709 HIS HB2  1 1 
        1  1531 1 1  97 HIS HB3  H -22.259 -55.622  21.459 1.00 . A A . 709 HIS HB3  1 1 
        1  1532 1 1  97 HIS HD1  H -24.286 -52.466  20.822 1.00 . A A . 709 HIS HD1  1 1 
        1  1533 1 1  97 HIS HD2  H -22.670 -54.660  23.959 1.00 . A A . 709 HIS HD2  1 1 
        1  1534 1 1  97 HIS HE1  H -25.182 -51.432  22.947 1.00 . A A . 709 HIS HE1  1 1 
        1  1535 1 1  97 HIS N    N -21.614 -52.819  19.678 1.00 . A A . 709 HIS N    1 1 
        1  1536 1 1  97 HIS ND1  N -24.065 -52.788  21.721 1.00 . A A . 709 HIS ND1  1 1 
        1  1537 1 1  97 HIS NE2  N -24.030 -52.935  23.909 1.00 . A A . 709 HIS NE2  1 1 
        1  1538 1 1  97 HIS O    O -20.860 -54.981  18.261 1.00 . A A . 709 HIS O    1 1 
        1  1539 1 1  98 PRO C    C -19.762 -57.647  18.271 1.00 . A A . 710 PRO C    1 1 
        1  1540 1 1  98 PRO CA   C -18.869 -56.747  19.122 1.00 . A A . 710 PRO CA   1 1 
        1  1541 1 1  98 PRO CB   C -18.125 -57.591  20.156 1.00 . A A . 710 PRO CB   1 1 
        1  1542 1 1  98 PRO CD   C -19.204 -55.867  21.378 1.00 . A A . 710 PRO CD   1 1 
        1  1543 1 1  98 PRO CG   C -17.939 -56.673  21.311 1.00 . A A . 710 PRO CG   1 1 
        1  1544 1 1  98 PRO HA   H -18.159 -56.238  18.488 1.00 . A A . 710 PRO HA   1 1 
        1  1545 1 1  98 PRO HB2  H -18.728 -58.448  20.419 1.00 . A A . 710 PRO HB2  1 1 
        1  1546 1 1  98 PRO HB3  H -17.179 -57.916  19.750 1.00 . A A . 710 PRO HB3  1 1 
        1  1547 1 1  98 PRO HD2  H -19.945 -56.373  21.982 1.00 . A A . 710 PRO HD2  1 1 
        1  1548 1 1  98 PRO HD3  H -19.005 -54.880  21.767 1.00 . A A . 710 PRO HD3  1 1 
        1  1549 1 1  98 PRO HG2  H -17.805 -57.243  22.219 1.00 . A A . 710 PRO HG2  1 1 
        1  1550 1 1  98 PRO HG3  H -17.091 -56.028  21.140 1.00 . A A . 710 PRO HG3  1 1 
        1  1551 1 1  98 PRO N    N -19.627 -55.804  19.963 1.00 . A A . 710 PRO N    1 1 
        1  1552 1 1  98 PRO O    O -19.573 -57.754  17.057 1.00 . A A . 710 PRO O    1 1 
        1  1553 1 1  99 GLU C    C -22.549 -58.378  17.249 1.00 . A A . 711 GLU C    1 1 
        1  1554 1 1  99 GLU CA   C -21.666 -59.161  18.215 1.00 . A A . 711 GLU CA   1 1 
        1  1555 1 1  99 GLU CB   C -22.541 -59.921  19.220 1.00 . A A . 711 GLU CB   1 1 
        1  1556 1 1  99 GLU CD   C -21.200 -60.393  21.327 1.00 . A A . 711 GLU CD   1 1 
        1  1557 1 1  99 GLU CG   C -21.787 -60.958  20.045 1.00 . A A . 711 GLU CG   1 1 
        1  1558 1 1  99 GLU H    H -20.800 -58.205  19.889 1.00 . A A . 711 GLU H    1 1 
        1  1559 1 1  99 GLU HA   H -21.084 -59.875  17.650 1.00 . A A . 711 GLU HA   1 1 
        1  1560 1 1  99 GLU HB2  H -22.985 -59.208  19.901 1.00 . A A . 711 GLU HB2  1 1 
        1  1561 1 1  99 GLU HB3  H -23.329 -60.426  18.681 1.00 . A A . 711 GLU HB3  1 1 
        1  1562 1 1  99 GLU HG2  H -22.467 -61.756  20.304 1.00 . A A . 711 GLU HG2  1 1 
        1  1563 1 1  99 GLU HG3  H -20.982 -61.358  19.445 1.00 . A A . 711 GLU HG3  1 1 
        1  1564 1 1  99 GLU N    N -20.733 -58.285  18.912 1.00 . A A . 711 GLU N    1 1 
        1  1565 1 1  99 GLU O    O -22.832 -58.839  16.144 1.00 . A A . 711 GLU O    1 1 
        1  1566 1 1  99 GLU OE1  O -21.209 -59.153  21.494 1.00 . A A . 711 GLU OE1  1 1 
        1  1567 1 1  99 GLU OE2  O -20.729 -61.191  22.162 1.00 . A A . 711 GLU OE2  1 1 
        1  1568 1 1 100 SER C    C -23.161 -55.917  15.562 1.00 . A A . 712 SER C    1 1 
        1  1569 1 1 100 SER CA   C -23.851 -56.352  16.853 1.00 . A A . 712 SER CA   1 1 
        1  1570 1 1 100 SER CB   C -24.289 -55.118  17.643 1.00 . A A . 712 SER CB   1 1 
        1  1571 1 1 100 SER H    H -22.691 -56.879  18.559 1.00 . A A . 712 SER H    1 1 
        1  1572 1 1 100 SER HA   H -24.725 -56.933  16.599 1.00 . A A . 712 SER HA   1 1 
        1  1573 1 1 100 SER HB2  H -23.416 -54.578  17.975 1.00 . A A . 712 SER HB2  1 1 
        1  1574 1 1 100 SER HB3  H -24.886 -54.481  17.006 1.00 . A A . 712 SER HB3  1 1 
        1  1575 1 1 100 SER HG   H -25.995 -55.390  18.572 1.00 . A A . 712 SER HG   1 1 
        1  1576 1 1 100 SER N    N -22.979 -57.194  17.675 1.00 . A A . 712 SER N    1 1 
        1  1577 1 1 100 SER O    O -23.737 -56.025  14.478 1.00 . A A . 712 SER O    1 1 
        1  1578 1 1 100 SER OG   O -25.060 -55.483  18.775 1.00 . A A . 712 SER OG   1 1 
        1  1579 1 1 101 PHE C    C -20.931 -56.130  13.533 1.00 . A A . 713 PHE C    1 1 
        1  1580 1 1 101 PHE CA   C -21.147 -54.992  14.530 1.00 . A A . 713 PHE CA   1 1 
        1  1581 1 1 101 PHE CB   C -19.791 -54.438  14.984 1.00 . A A . 713 PHE CB   1 1 
        1  1582 1 1 101 PHE CD1  C -19.078 -52.940  13.101 1.00 . A A . 713 PHE CD1  1 1 
        1  1583 1 1 101 PHE CD2  C -17.817 -54.921  13.511 1.00 . A A . 713 PHE CD2  1 1 
        1  1584 1 1 101 PHE CE1  C -18.242 -52.622  12.048 1.00 . A A . 713 PHE CE1  1 1 
        1  1585 1 1 101 PHE CE2  C -16.979 -54.611  12.460 1.00 . A A . 713 PHE CE2  1 1 
        1  1586 1 1 101 PHE CG   C -18.875 -54.091  13.844 1.00 . A A . 713 PHE CG   1 1 
        1  1587 1 1 101 PHE CZ   C -17.191 -53.460  11.728 1.00 . A A . 713 PHE CZ   1 1 
        1  1588 1 1 101 PHE H    H -21.541 -55.333  16.589 1.00 . A A . 713 PHE H    1 1 
        1  1589 1 1 101 PHE HA   H -21.698 -54.196  14.040 1.00 . A A . 713 PHE HA   1 1 
        1  1590 1 1 101 PHE HB2  H -19.952 -53.544  15.566 1.00 . A A . 713 PHE HB2  1 1 
        1  1591 1 1 101 PHE HB3  H -19.296 -55.177  15.597 1.00 . A A . 713 PHE HB3  1 1 
        1  1592 1 1 101 PHE HD1  H -19.899 -52.284  13.351 1.00 . A A . 713 PHE HD1  1 1 
        1  1593 1 1 101 PHE HD2  H -17.649 -55.823  14.084 1.00 . A A . 713 PHE HD2  1 1 
        1  1594 1 1 101 PHE HE1  H -18.410 -51.723  11.476 1.00 . A A . 713 PHE HE1  1 1 
        1  1595 1 1 101 PHE HE2  H -16.158 -55.266  12.211 1.00 . A A . 713 PHE HE2  1 1 
        1  1596 1 1 101 PHE HZ   H -16.537 -53.216  10.905 1.00 . A A . 713 PHE HZ   1 1 
        1  1597 1 1 101 PHE N    N -21.925 -55.435  15.687 1.00 . A A . 713 PHE N    1 1 
        1  1598 1 1 101 PHE O    O -21.180 -55.973  12.336 1.00 . A A . 713 PHE O    1 1 
        1  1599 1 1 102 LEU C    C -21.466 -58.936  12.471 1.00 . A A . 714 LEU C    1 1 
        1  1600 1 1 102 LEU CA   C -20.211 -58.442  13.193 1.00 . A A . 714 LEU CA   1 1 
        1  1601 1 1 102 LEU CB   C -19.608 -59.572  14.037 1.00 . A A . 714 LEU CB   1 1 
        1  1602 1 1 102 LEU CD1  C -18.202 -60.574  12.212 1.00 . A A . 714 LEU CD1  1 1 
        1  1603 1 1 102 LEU CD2  C -18.776 -61.930  14.234 1.00 . A A . 714 LEU CD2  1 1 
        1  1604 1 1 102 LEU CG   C -19.258 -60.853  13.273 1.00 . A A . 714 LEU CG   1 1 
        1  1605 1 1 102 LEU H    H -20.303 -57.347  15.001 1.00 . A A . 714 LEU H    1 1 
        1  1606 1 1 102 LEU HA   H -19.487 -58.141  12.452 1.00 . A A . 714 LEU HA   1 1 
        1  1607 1 1 102 LEU HB2  H -18.708 -59.199  14.506 1.00 . A A . 714 LEU HB2  1 1 
        1  1608 1 1 102 LEU HB3  H -20.315 -59.827  14.814 1.00 . A A . 714 LEU HB3  1 1 
        1  1609 1 1 102 LEU HD11 H -18.677 -60.174  11.329 1.00 . A A . 714 LEU HD11 1 1 
        1  1610 1 1 102 LEU HD12 H -17.693 -61.492  11.961 1.00 . A A . 714 LEU HD12 1 1 
        1  1611 1 1 102 LEU HD13 H -17.488 -59.859  12.592 1.00 . A A . 714 LEU HD13 1 1 
        1  1612 1 1 102 LEU HD21 H -17.875 -61.597  14.727 1.00 . A A . 714 LEU HD21 1 1 
        1  1613 1 1 102 LEU HD22 H -18.572 -62.837  13.684 1.00 . A A . 714 LEU HD22 1 1 
        1  1614 1 1 102 LEU HD23 H -19.542 -62.121  14.972 1.00 . A A . 714 LEU HD23 1 1 
        1  1615 1 1 102 LEU HG   H -20.143 -61.219  12.773 1.00 . A A . 714 LEU HG   1 1 
        1  1616 1 1 102 LEU N    N -20.483 -57.279  14.037 1.00 . A A . 714 LEU N    1 1 
        1  1617 1 1 102 LEU O    O -21.406 -59.262  11.282 1.00 . A A . 714 LEU O    1 1 
        1  1618 1 1 103 GLN C    C -24.290 -58.535  11.447 1.00 . A A . 715 GLN C    1 1 
        1  1619 1 1 103 GLN CA   C -23.840 -59.465  12.569 1.00 . A A . 715 GLN CA   1 1 
        1  1620 1 1 103 GLN CB   C -24.950 -59.589  13.616 1.00 . A A . 715 GLN CB   1 1 
        1  1621 1 1 103 GLN CD   C -25.821 -60.794  15.656 1.00 . A A . 715 GLN CD   1 1 
        1  1622 1 1 103 GLN CG   C -24.738 -60.730  14.597 1.00 . A A . 715 GLN CG   1 1 
        1  1623 1 1 103 GLN H    H -22.593 -58.708  14.117 1.00 . A A . 715 GLN H    1 1 
        1  1624 1 1 103 GLN HA   H -23.650 -60.441  12.148 1.00 . A A . 715 GLN HA   1 1 
        1  1625 1 1 103 GLN HB2  H -25.007 -58.668  14.175 1.00 . A A . 715 GLN HB2  1 1 
        1  1626 1 1 103 GLN HB3  H -25.890 -59.750  13.109 1.00 . A A . 715 GLN HB3  1 1 
        1  1627 1 1 103 GLN HE21 H -24.639 -59.865  16.954 1.00 . A A . 715 GLN HE21 1 1 
        1  1628 1 1 103 GLN HE22 H -26.209 -60.292  17.537 1.00 . A A . 715 GLN HE22 1 1 
        1  1629 1 1 103 GLN HG2  H -24.733 -61.663  14.053 1.00 . A A . 715 GLN HG2  1 1 
        1  1630 1 1 103 GLN HG3  H -23.784 -60.595  15.086 1.00 . A A . 715 GLN HG3  1 1 
        1  1631 1 1 103 GLN N    N -22.594 -58.998  13.177 1.00 . A A . 715 GLN N    1 1 
        1  1632 1 1 103 GLN NE2  N -25.527 -60.264  16.834 1.00 . A A . 715 GLN NE2  1 1 
        1  1633 1 1 103 GLN O    O -24.728 -58.998  10.393 1.00 . A A . 715 GLN O    1 1 
        1  1634 1 1 103 GLN OE1  O -26.912 -61.305  15.415 1.00 . A A . 715 GLN OE1  1 1 
        1  1635 1 1 104 GLN C    C -23.677 -56.352   9.423 1.00 . A A . 716 GLN C    1 1 
        1  1636 1 1 104 GLN CA   C -24.565 -56.245  10.660 1.00 . A A . 716 GLN CA   1 1 
        1  1637 1 1 104 GLN CB   C -24.511 -54.828  11.234 1.00 . A A . 716 GLN CB   1 1 
        1  1638 1 1 104 GLN CD   C -25.525 -53.146  12.828 1.00 . A A . 716 GLN CD   1 1 
        1  1639 1 1 104 GLN CG   C -25.608 -54.544  12.249 1.00 . A A . 716 GLN CG   1 1 
        1  1640 1 1 104 GLN H    H -23.819 -56.913  12.533 1.00 . A A . 716 GLN H    1 1 
        1  1641 1 1 104 GLN HA   H -25.582 -56.467  10.371 1.00 . A A . 716 GLN HA   1 1 
        1  1642 1 1 104 GLN HB2  H -23.556 -54.681  11.717 1.00 . A A . 716 GLN HB2  1 1 
        1  1643 1 1 104 GLN HB3  H -24.610 -54.119  10.424 1.00 . A A . 716 GLN HB3  1 1 
        1  1644 1 1 104 GLN HE21 H -27.196 -52.628  11.885 1.00 . A A . 716 GLN HE21 1 1 
        1  1645 1 1 104 GLN HE22 H -26.460 -51.394  12.841 1.00 . A A . 716 GLN HE22 1 1 
        1  1646 1 1 104 GLN HG2  H -26.567 -54.661  11.768 1.00 . A A . 716 GLN HG2  1 1 
        1  1647 1 1 104 GLN HG3  H -25.523 -55.258  13.058 1.00 . A A . 716 GLN HG3  1 1 
        1  1648 1 1 104 GLN N    N -24.173 -57.225  11.670 1.00 . A A . 716 GLN N    1 1 
        1  1649 1 1 104 GLN NE2  N -26.491 -52.305  12.485 1.00 . A A . 716 GLN NE2  1 1 
        1  1650 1 1 104 GLN O    O -24.166 -56.276   8.295 1.00 . A A . 716 GLN O    1 1 
        1  1651 1 1 104 GLN OE1  O -24.599 -52.823  13.570 1.00 . A A . 716 GLN OE1  1 1 
        1  1652 1 1 105 VAL C    C -21.710 -57.951   7.747 1.00 . A A . 717 VAL C    1 1 
        1  1653 1 1 105 VAL CA   C -21.428 -56.673   8.538 1.00 . A A . 717 VAL CA   1 1 
        1  1654 1 1 105 VAL CB   C -19.965 -56.686   9.044 1.00 . A A . 717 VAL CB   1 1 
        1  1655 1 1 105 VAL CG1  C -18.995 -57.042   7.924 1.00 . A A . 717 VAL CG1  1 1 
        1  1656 1 1 105 VAL CG2  C -19.602 -55.339   9.653 1.00 . A A . 717 VAL CG2  1 1 
        1  1657 1 1 105 VAL H    H -22.043 -56.575  10.565 1.00 . A A . 717 VAL H    1 1 
        1  1658 1 1 105 VAL HA   H -21.555 -55.823   7.881 1.00 . A A . 717 VAL HA   1 1 
        1  1659 1 1 105 VAL HB   H -19.879 -57.438   9.815 1.00 . A A . 717 VAL HB   1 1 
        1  1660 1 1 105 VAL HG11 H -18.029 -57.278   8.345 1.00 . A A . 717 VAL HG11 1 1 
        1  1661 1 1 105 VAL HG12 H -18.899 -56.204   7.249 1.00 . A A . 717 VAL HG12 1 1 
        1  1662 1 1 105 VAL HG13 H -19.371 -57.899   7.382 1.00 . A A . 717 VAL HG13 1 1 
        1  1663 1 1 105 VAL HG21 H -19.932 -54.547   8.998 1.00 . A A . 717 VAL HG21 1 1 
        1  1664 1 1 105 VAL HG22 H -18.531 -55.278   9.780 1.00 . A A . 717 VAL HG22 1 1 
        1  1665 1 1 105 VAL HG23 H -20.085 -55.237  10.614 1.00 . A A . 717 VAL HG23 1 1 
        1  1666 1 1 105 VAL N    N -22.376 -56.532   9.640 1.00 . A A . 717 VAL N    1 1 
        1  1667 1 1 105 VAL O    O -21.732 -57.938   6.517 1.00 . A A . 717 VAL O    1 1 
        1  1668 1 1 106 THR C    C -23.485 -60.280   6.996 1.00 . A A . 718 THR C    1 1 
        1  1669 1 1 106 THR CA   C -22.215 -60.339   7.847 1.00 . A A . 718 THR CA   1 1 
        1  1670 1 1 106 THR CB   C -22.366 -61.442   8.918 1.00 . A A . 718 THR CB   1 1 
        1  1671 1 1 106 THR CG2  C -22.659 -62.792   8.278 1.00 . A A . 718 THR CG2  1 1 
        1  1672 1 1 106 THR H    H -21.868 -58.999   9.450 1.00 . A A . 718 THR H    1 1 
        1  1673 1 1 106 THR HA   H -21.372 -60.591   7.218 1.00 . A A . 718 THR HA   1 1 
        1  1674 1 1 106 THR HB   H -23.186 -61.182   9.570 1.00 . A A . 718 THR HB   1 1 
        1  1675 1 1 106 THR HG1  H -21.119 -60.806  10.313 1.00 . A A . 718 THR HG1  1 1 
        1  1676 1 1 106 THR HG21 H -23.419 -63.304   8.848 1.00 . A A . 718 THR HG21 1 1 
        1  1677 1 1 106 THR HG22 H -21.757 -63.387   8.265 1.00 . A A . 718 THR HG22 1 1 
        1  1678 1 1 106 THR HG23 H -23.006 -62.643   7.266 1.00 . A A . 718 THR HG23 1 1 
        1  1679 1 1 106 THR N    N -21.933 -59.050   8.470 1.00 . A A . 718 THR N    1 1 
        1  1680 1 1 106 THR O    O -23.501 -60.746   5.858 1.00 . A A . 718 THR O    1 1 
        1  1681 1 1 106 THR OG1  O -21.162 -61.539   9.687 1.00 . A A . 718 THR OG1  1 1 
        1  1682 1 1 107 MET C    C -25.663 -58.652   5.631 1.00 . A A . 719 MET C    1 1 
        1  1683 1 1 107 MET CA   C -25.815 -59.563   6.847 1.00 . A A . 719 MET CA   1 1 
        1  1684 1 1 107 MET CB   C -26.908 -59.027   7.774 1.00 . A A . 719 MET CB   1 1 
        1  1685 1 1 107 MET CE   C -26.619 -62.646   8.353 1.00 . A A . 719 MET CE   1 1 
        1  1686 1 1 107 MET CG   C -27.339 -60.010   8.855 1.00 . A A . 719 MET CG   1 1 
        1  1687 1 1 107 MET H    H -24.473 -59.373   8.485 1.00 . A A . 719 MET H    1 1 
        1  1688 1 1 107 MET HA   H -26.101 -60.544   6.496 1.00 . A A . 719 MET HA   1 1 
        1  1689 1 1 107 MET HB2  H -26.545 -58.132   8.257 1.00 . A A . 719 MET HB2  1 1 
        1  1690 1 1 107 MET HB3  H -27.774 -58.777   7.179 1.00 . A A . 719 MET HB3  1 1 
        1  1691 1 1 107 MET HE1  H -26.704 -63.447   7.633 1.00 . A A . 719 MET HE1  1 1 
        1  1692 1 1 107 MET HE2  H -26.606 -63.058   9.351 1.00 . A A . 719 MET HE2  1 1 
        1  1693 1 1 107 MET HE3  H -25.704 -62.099   8.177 1.00 . A A . 719 MET HE3  1 1 
        1  1694 1 1 107 MET HG2  H -26.481 -60.251   9.465 1.00 . A A . 719 MET HG2  1 1 
        1  1695 1 1 107 MET HG3  H -28.092 -59.538   9.470 1.00 . A A . 719 MET HG3  1 1 
        1  1696 1 1 107 MET N    N -24.545 -59.701   7.560 1.00 . A A . 719 MET N    1 1 
        1  1697 1 1 107 MET O    O -26.244 -58.912   4.577 1.00 . A A . 719 MET O    1 1 
        1  1698 1 1 107 MET SD   S -28.018 -61.540   8.181 1.00 . A A . 719 MET SD   1 1 
        1  1699 1 1 108 GLY C    C -23.877 -57.291   3.540 1.00 . A A . 720 GLY C    1 1 
        1  1700 1 1 108 GLY CA   C -24.646 -56.657   4.689 1.00 . A A . 720 GLY CA   1 1 
        1  1701 1 1 108 GLY H    H -24.459 -57.422   6.660 1.00 . A A . 720 GLY H    1 1 
        1  1702 1 1 108 GLY HA2  H -25.599 -56.308   4.319 1.00 . A A . 720 GLY HA2  1 1 
        1  1703 1 1 108 GLY HA3  H -24.084 -55.813   5.061 1.00 . A A . 720 GLY HA3  1 1 
        1  1704 1 1 108 GLY N    N -24.879 -57.585   5.786 1.00 . A A . 720 GLY N    1 1 
        1  1705 1 1 108 GLY O    O -23.930 -56.808   2.408 1.00 . A A . 720 GLY O    1 1 
        1  1706 1 1 109 LEU C    C -23.268 -59.866   1.871 1.00 . A A . 721 LEU C    1 1 
        1  1707 1 1 109 LEU CA   C -22.370 -59.084   2.831 1.00 . A A . 721 LEU CA   1 1 
        1  1708 1 1 109 LEU CB   C -21.375 -60.032   3.503 1.00 . A A . 721 LEU CB   1 1 
        1  1709 1 1 109 LEU CD1  C -19.221 -59.993   2.220 1.00 . A A . 721 LEU CD1  1 1 
        1  1710 1 1 109 LEU CD2  C -19.816 -58.058   3.688 1.00 . A A . 721 LEU CD2  1 1 
        1  1711 1 1 109 LEU CG   C -19.915 -59.568   3.506 1.00 . A A . 721 LEU CG   1 1 
        1  1712 1 1 109 LEU H    H -23.131 -58.689   4.765 1.00 . A A . 721 LEU H    1 1 
        1  1713 1 1 109 LEU HA   H -21.820 -58.350   2.262 1.00 . A A . 721 LEU HA   1 1 
        1  1714 1 1 109 LEU HB2  H -21.686 -60.174   4.528 1.00 . A A . 721 LEU HB2  1 1 
        1  1715 1 1 109 LEU HB3  H -21.425 -60.985   2.997 1.00 . A A . 721 LEU HB3  1 1 
        1  1716 1 1 109 LEU HD11 H -19.205 -59.164   1.527 1.00 . A A . 721 LEU HD11 1 1 
        1  1717 1 1 109 LEU HD12 H -19.755 -60.822   1.779 1.00 . A A . 721 LEU HD12 1 1 
        1  1718 1 1 109 LEU HD13 H -18.208 -60.296   2.441 1.00 . A A . 721 LEU HD13 1 1 
        1  1719 1 1 109 LEU HD21 H -19.843 -57.575   2.722 1.00 . A A . 721 LEU HD21 1 1 
        1  1720 1 1 109 LEU HD22 H -18.890 -57.816   4.187 1.00 . A A . 721 LEU HD22 1 1 
        1  1721 1 1 109 LEU HD23 H -20.648 -57.714   4.288 1.00 . A A . 721 LEU HD23 1 1 
        1  1722 1 1 109 LEU HG   H -19.402 -60.038   4.331 1.00 . A A . 721 LEU HG   1 1 
        1  1723 1 1 109 LEU N    N -23.151 -58.369   3.837 1.00 . A A . 721 LEU N    1 1 
        1  1724 1 1 109 LEU O    O -22.820 -60.299   0.808 1.00 . A A . 721 LEU O    1 1 
        1  1725 1 1 110 THR C    C -25.944 -59.880   0.271 1.00 . A A . 722 THR C    1 1 
        1  1726 1 1 110 THR CA   C -25.482 -60.777   1.416 1.00 . A A . 722 THR CA   1 1 
        1  1727 1 1 110 THR CB   C -26.712 -61.240   2.223 1.00 . A A . 722 THR CB   1 1 
        1  1728 1 1 110 THR CG2  C -27.295 -62.523   1.648 1.00 . A A . 722 THR CG2  1 1 
        1  1729 1 1 110 THR H    H -24.824 -59.714   3.125 1.00 . A A . 722 THR H    1 1 
        1  1730 1 1 110 THR HA   H -24.988 -61.647   1.008 1.00 . A A . 722 THR HA   1 1 
        1  1731 1 1 110 THR HB   H -27.465 -60.466   2.176 1.00 . A A . 722 THR HB   1 1 
        1  1732 1 1 110 THR HG1  H -26.395 -60.617   4.071 1.00 . A A . 722 THR HG1  1 1 
        1  1733 1 1 110 THR HG21 H -26.625 -63.346   1.853 1.00 . A A . 722 THR HG21 1 1 
        1  1734 1 1 110 THR HG22 H -27.419 -62.415   0.581 1.00 . A A . 722 THR HG22 1 1 
        1  1735 1 1 110 THR HG23 H -28.254 -62.719   2.105 1.00 . A A . 722 THR HG23 1 1 
        1  1736 1 1 110 THR N    N -24.529 -60.061   2.256 1.00 . A A . 722 THR N    1 1 
        1  1737 1 1 110 THR O    O -27.058 -59.352   0.285 1.00 . A A . 722 THR O    1 1 
        1  1738 1 1 110 THR OG1  O -26.347 -61.455   3.592 1.00 . A A . 722 THR OG1  1 1 
        1  1739 1 1 111 SER C    C -24.554 -59.292  -3.086 1.00 . A A . 723 SER C    1 1 
        1  1740 1 1 111 SER CA   C -25.366 -58.866  -1.865 1.00 . A A . 723 SER CA   1 1 
        1  1741 1 1 111 SER CB   C -25.074 -57.406  -1.511 1.00 . A A . 723 SER CB   1 1 
        1  1742 1 1 111 SER H    H -24.205 -60.167  -0.674 1.00 . A A . 723 SER H    1 1 
        1  1743 1 1 111 SER HA   H -26.417 -58.967  -2.092 1.00 . A A . 723 SER HA   1 1 
        1  1744 1 1 111 SER HB2  H -25.317 -56.777  -2.354 1.00 . A A . 723 SER HB2  1 1 
        1  1745 1 1 111 SER HB3  H -25.674 -57.117  -0.660 1.00 . A A . 723 SER HB3  1 1 
        1  1746 1 1 111 SER HG   H -23.596 -57.247  -0.232 1.00 . A A . 723 SER HG   1 1 
        1  1747 1 1 111 SER N    N -25.076 -59.713  -0.721 1.00 . A A . 723 SER N    1 1 
        1  1748 1 1 111 SER O    O -23.666 -60.145  -2.985 1.00 . A A . 723 SER O    1 1 
        1  1749 1 1 111 SER OG   O -23.705 -57.226  -1.187 1.00 . A A . 723 SER OG   1 1 
        1  1750 1 1 112 LEU C    C -24.441 -60.459  -5.908 1.00 . A A . 724 LEU C    1 1 
        1  1751 1 1 112 LEU CA   C -24.214 -58.997  -5.506 1.00 . A A . 724 LEU CA   1 1 
        1  1752 1 1 112 LEU CB   C -22.712 -58.664  -5.425 1.00 . A A . 724 LEU CB   1 1 
        1  1753 1 1 112 LEU CD1  C -22.454 -57.977  -7.833 1.00 . A A . 724 LEU CD1  1 1 
        1  1754 1 1 112 LEU CD2  C -20.437 -58.591  -6.488 1.00 . A A . 724 LEU CD2  1 1 
        1  1755 1 1 112 LEU CG   C -21.915 -58.867  -6.724 1.00 . A A . 724 LEU CG   1 1 
        1  1756 1 1 112 LEU H    H -25.613 -58.047  -4.236 1.00 . A A . 724 LEU H    1 1 
        1  1757 1 1 112 LEU HA   H -24.664 -58.363  -6.257 1.00 . A A . 724 LEU HA   1 1 
        1  1758 1 1 112 LEU HB2  H -22.612 -57.629  -5.127 1.00 . A A . 724 LEU HB2  1 1 
        1  1759 1 1 112 LEU HB3  H -22.270 -59.284  -4.658 1.00 . A A . 724 LEU HB3  1 1 
        1  1760 1 1 112 LEU HD11 H -22.462 -56.950  -7.500 1.00 . A A . 724 LEU HD11 1 1 
        1  1761 1 1 112 LEU HD12 H -23.459 -58.281  -8.085 1.00 . A A . 724 LEU HD12 1 1 
        1  1762 1 1 112 LEU HD13 H -21.822 -58.067  -8.705 1.00 . A A . 724 LEU HD13 1 1 
        1  1763 1 1 112 LEU HD21 H -19.872 -58.898  -7.355 1.00 . A A . 724 LEU HD21 1 1 
        1  1764 1 1 112 LEU HD22 H -20.101 -59.143  -5.623 1.00 . A A . 724 LEU HD22 1 1 
        1  1765 1 1 112 LEU HD23 H -20.292 -57.535  -6.319 1.00 . A A . 724 LEU HD23 1 1 
        1  1766 1 1 112 LEU HG   H -22.016 -59.894  -7.044 1.00 . A A . 724 LEU HG   1 1 
        1  1767 1 1 112 LEU N    N -24.886 -58.702  -4.238 1.00 . A A . 724 LEU N    1 1 
        1  1768 1 1 112 LEU O    O -25.556 -60.845  -6.255 1.00 . A A . 724 LEU O    1 1 
        1  1769 1 1 113 ALA C    C -23.533 -63.572  -4.989 1.00 . A A . 725 ALA C    1 1 
        1  1770 1 1 113 ALA CA   C -23.485 -62.675  -6.222 1.00 . A A . 725 ALA CA   1 1 
        1  1771 1 1 113 ALA CB   C -22.320 -63.066  -7.119 1.00 . A A . 725 ALA CB   1 1 
        1  1772 1 1 113 ALA H    H -22.523 -60.909  -5.572 1.00 . A A . 725 ALA H    1 1 
        1  1773 1 1 113 ALA HA   H -24.399 -62.808  -6.784 1.00 . A A . 725 ALA HA   1 1 
        1  1774 1 1 113 ALA HB1  H -22.307 -62.429  -7.990 1.00 . A A . 725 ALA HB1  1 1 
        1  1775 1 1 113 ALA HB2  H -22.433 -64.097  -7.427 1.00 . A A . 725 ALA HB2  1 1 
        1  1776 1 1 113 ALA HB3  H -21.394 -62.952  -6.575 1.00 . A A . 725 ALA HB3  1 1 
        1  1777 1 1 113 ALA N    N -23.387 -61.269  -5.859 1.00 . A A . 725 ALA N    1 1 
        1  1778 1 1 113 ALA O    O -23.774 -64.773  -5.100 1.00 . A A . 725 ALA O    1 1 
        1  1779 1 1 114 THR C    C -22.406 -64.938  -2.591 1.00 . A A . 726 THR C    1 1 
        1  1780 1 1 114 THR CA   C -23.307 -63.699  -2.540 1.00 . A A . 726 THR CA   1 1 
        1  1781 1 1 114 THR CB   C -24.736 -64.118  -2.130 1.00 . A A . 726 THR CB   1 1 
        1  1782 1 1 114 THR CG2  C -24.876 -64.169  -0.616 1.00 . A A . 726 THR CG2  1 1 
        1  1783 1 1 114 THR H    H -23.142 -62.002  -3.804 1.00 . A A . 726 THR H    1 1 
        1  1784 1 1 114 THR HA   H -22.925 -63.028  -1.782 1.00 . A A . 726 THR HA   1 1 
        1  1785 1 1 114 THR HB   H -24.933 -65.103  -2.529 1.00 . A A . 726 THR HB   1 1 
        1  1786 1 1 114 THR HG1  H -25.341 -62.804  -3.472 1.00 . A A . 726 THR HG1  1 1 
        1  1787 1 1 114 THR HG21 H -24.454 -65.091  -0.246 1.00 . A A . 726 THR HG21 1 1 
        1  1788 1 1 114 THR HG22 H -25.921 -64.119  -0.349 1.00 . A A . 726 THR HG22 1 1 
        1  1789 1 1 114 THR HG23 H -24.352 -63.332  -0.177 1.00 . A A . 726 THR HG23 1 1 
        1  1790 1 1 114 THR N    N -23.305 -62.970  -3.814 1.00 . A A . 726 THR N    1 1 
        1  1791 1 1 114 THR O    O -22.773 -66.009  -2.108 1.00 . A A . 726 THR O    1 1 
        1  1792 1 1 114 THR OG1  O -25.690 -63.194  -2.665 1.00 . A A . 726 THR OG1  1 1 
        1  1793 1 1 115 SER C    C -18.919 -65.500  -2.738 1.00 . A A . 727 SER C    1 1 
        1  1794 1 1 115 SER CA   C -20.284 -65.891  -3.294 1.00 . A A . 727 SER CA   1 1 
        1  1795 1 1 115 SER CB   C -20.151 -66.318  -4.758 1.00 . A A . 727 SER CB   1 1 
        1  1796 1 1 115 SER H    H -20.978 -63.907  -3.538 1.00 . A A . 727 SER H    1 1 
        1  1797 1 1 115 SER HA   H -20.674 -66.718  -2.720 1.00 . A A . 727 SER HA   1 1 
        1  1798 1 1 115 SER HB2  H -19.803 -65.482  -5.346 1.00 . A A . 727 SER HB2  1 1 
        1  1799 1 1 115 SER HB3  H -19.440 -67.129  -4.831 1.00 . A A . 727 SER HB3  1 1 
        1  1800 1 1 115 SER HG   H -22.093 -66.152  -5.000 1.00 . A A . 727 SER HG   1 1 
        1  1801 1 1 115 SER N    N -21.225 -64.785  -3.180 1.00 . A A . 727 SER N    1 1 
        1  1802 1 1 115 SER O    O -18.496 -64.352  -2.867 1.00 . A A . 727 SER O    1 1 
        1  1803 1 1 115 SER OG   O -21.396 -66.756  -5.279 1.00 . A A . 727 SER OG   1 1 
        1  1804 1 1 116 ALA C    C -15.893 -65.869  -2.603 1.00 . A A . 728 ALA C    1 1 
        1  1805 1 1 116 ALA CA   C -16.921 -66.227  -1.531 1.00 . A A . 728 ALA CA   1 1 
        1  1806 1 1 116 ALA CB   C -16.462 -67.449  -0.748 1.00 . A A . 728 ALA CB   1 1 
        1  1807 1 1 116 ALA H    H -18.647 -67.350  -2.025 1.00 . A A . 728 ALA H    1 1 
        1  1808 1 1 116 ALA HA   H -17.003 -65.400  -0.839 1.00 . A A . 728 ALA HA   1 1 
        1  1809 1 1 116 ALA HB1  H -17.196 -67.692   0.005 1.00 . A A . 728 ALA HB1  1 1 
        1  1810 1 1 116 ALA HB2  H -15.515 -67.238  -0.274 1.00 . A A . 728 ALA HB2  1 1 
        1  1811 1 1 116 ALA HB3  H -16.346 -68.287  -1.422 1.00 . A A . 728 ALA HB3  1 1 
        1  1812 1 1 116 ALA N    N -18.244 -66.462  -2.108 1.00 . A A . 728 ALA N    1 1 
        1  1813 1 1 116 ALA O    O -15.050 -64.997  -2.402 1.00 . A A . 728 ALA O    1 1 
        1  1814 1 1 117 GLN C    C -15.820 -66.111  -6.150 1.00 . A A . 729 GLN C    1 1 
        1  1815 1 1 117 GLN CA   C -15.049 -66.314  -4.849 1.00 . A A . 729 GLN CA   1 1 
        1  1816 1 1 117 GLN CB   C -14.070 -67.484  -5.004 1.00 . A A . 729 GLN CB   1 1 
        1  1817 1 1 117 GLN CD   C -12.199 -66.448  -3.648 1.00 . A A . 729 GLN CD   1 1 
        1  1818 1 1 117 GLN CG   C -13.106 -67.651  -3.834 1.00 . A A . 729 GLN CG   1 1 
        1  1819 1 1 117 GLN H    H -16.668 -67.232  -3.840 1.00 . A A . 729 GLN H    1 1 
        1  1820 1 1 117 GLN HA   H -14.493 -65.415  -4.630 1.00 . A A . 729 GLN HA   1 1 
        1  1821 1 1 117 GLN HB2  H -14.634 -68.400  -5.107 1.00 . A A . 729 GLN HB2  1 1 
        1  1822 1 1 117 GLN HB3  H -13.486 -67.330  -5.901 1.00 . A A . 729 GLN HB3  1 1 
        1  1823 1 1 117 GLN HE21 H -12.535 -66.461  -1.689 1.00 . A A . 729 GLN HE21 1 1 
        1  1824 1 1 117 GLN HE22 H -11.473 -65.225  -2.262 1.00 . A A . 729 GLN HE22 1 1 
        1  1825 1 1 117 GLN HG2  H -13.679 -67.792  -2.931 1.00 . A A . 729 GLN HG2  1 1 
        1  1826 1 1 117 GLN HG3  H -12.493 -68.521  -4.011 1.00 . A A . 729 GLN HG3  1 1 
        1  1827 1 1 117 GLN N    N -15.968 -66.555  -3.739 1.00 . A A . 729 GLN N    1 1 
        1  1828 1 1 117 GLN NE2  N -12.055 -66.000  -2.408 1.00 . A A . 729 GLN NE2  1 1 
        1  1829 1 1 117 GLN O    O -17.049 -66.344  -6.149 1.00 . A A . 729 GLN O    1 1 
        1  1830 1 1 117 GLN OXT  O -15.191 -65.731  -7.159 1.00 . A A . 729 GLN OXT  1 1 
        1  1831 1 1 117 GLN OE1  O -11.631 -65.929  -4.608 1.00 . A A . 729 GLN OE1  1 1 
        1  1832 2 2   1 MET C    C -11.590 -70.420  18.232 1.00 . B B .   1 MET C    1 1 
        1  1833 2 2   1 MET CA   C -10.973 -71.247  17.110 1.00 . B B .   1 MET CA   1 1 
        1  1834 2 2   1 MET CB   C -12.072 -71.729  16.159 1.00 . B B .   1 MET CB   1 1 
        1  1835 2 2   1 MET CE   C -13.651 -74.055  14.409 1.00 . B B .   1 MET CE   1 1 
        1  1836 2 2   1 MET CG   C -11.542 -72.309  14.857 1.00 . B B .   1 MET CG   1 1 
        1  1837 2 2   1 MET H1   H  -9.451 -72.079  18.274 1.00 . B B .   1 MET H1   1 1 
        1  1838 2 2   1 MET H2   H  -9.821 -72.972  16.888 1.00 . B B .   1 MET H2   1 1 
        1  1839 2 2   1 MET H3   H -10.864 -73.013  18.219 1.00 . B B .   1 MET H3   1 1 
        1  1840 2 2   1 MET HA   H -10.279 -70.625  16.563 1.00 . B B .   1 MET HA   1 1 
        1  1841 2 2   1 MET HB2  H -12.654 -72.489  16.657 1.00 . B B .   1 MET HB2  1 1 
        1  1842 2 2   1 MET HB3  H -12.716 -70.894  15.921 1.00 . B B .   1 MET HB3  1 1 
        1  1843 2 2   1 MET HE1  H -14.352 -73.718  15.159 1.00 . B B .   1 MET HE1  1 1 
        1  1844 2 2   1 MET HE2  H -12.906 -74.689  14.869 1.00 . B B .   1 MET HE2  1 1 
        1  1845 2 2   1 MET HE3  H -14.179 -74.614  13.650 1.00 . B B .   1 MET HE3  1 1 
        1  1846 2 2   1 MET HG2  H -10.844 -71.608  14.422 1.00 . B B .   1 MET HG2  1 1 
        1  1847 2 2   1 MET HG3  H -11.029 -73.235  15.074 1.00 . B B .   1 MET HG3  1 1 
        1  1848 2 2   1 MET N    N -10.226 -72.408  17.662 1.00 . B B .   1 MET N    1 1 
        1  1849 2 2   1 MET O    O -12.272 -69.427  17.984 1.00 . B B .   1 MET O    1 1 
        1  1850 2 2   1 MET SD   S -12.851 -72.638  13.660 1.00 . B B .   1 MET SD   1 1 
        1  1851 2 2   2 ALA C    C -11.339 -68.727  20.781 1.00 . B B .   2 ALA C    1 1 
        1  1852 2 2   2 ALA CA   C -11.875 -70.164  20.648 1.00 . B B .   2 ALA CA   1 1 
        1  1853 2 2   2 ALA CB   C -11.584 -70.968  21.911 1.00 . B B .   2 ALA CB   1 1 
        1  1854 2 2   2 ALA H    H -10.815 -71.665  19.586 1.00 . B B .   2 ALA H    1 1 
        1  1855 2 2   2 ALA HA   H -12.948 -70.111  20.536 1.00 . B B .   2 ALA HA   1 1 
        1  1856 2 2   2 ALA HB1  H -11.042 -71.865  21.652 1.00 . B B .   2 ALA HB1  1 1 
        1  1857 2 2   2 ALA HB2  H -12.515 -71.235  22.389 1.00 . B B .   2 ALA HB2  1 1 
        1  1858 2 2   2 ALA HB3  H -10.989 -70.372  22.586 1.00 . B B .   2 ALA HB3  1 1 
        1  1859 2 2   2 ALA N    N -11.354 -70.856  19.467 1.00 . B B .   2 ALA N    1 1 
        1  1860 2 2   2 ALA O    O -12.125 -67.803  20.984 1.00 . B B .   2 ALA O    1 1 
        1  1861 2 2   3 PRO C    C  -9.929 -66.205  19.724 1.00 . B B .   3 PRO C    1 1 
        1  1862 2 2   3 PRO CA   C  -9.418 -67.155  20.806 1.00 . B B .   3 PRO CA   1 1 
        1  1863 2 2   3 PRO CB   C  -7.912 -67.392  20.634 1.00 . B B .   3 PRO CB   1 1 
        1  1864 2 2   3 PRO CD   C  -8.941 -69.526  20.522 1.00 . B B .   3 PRO CD   1 1 
        1  1865 2 2   3 PRO CG   C  -7.715 -68.816  21.014 1.00 . B B .   3 PRO CG   1 1 
        1  1866 2 2   3 PRO HA   H  -9.608 -66.722  21.778 1.00 . B B .   3 PRO HA   1 1 
        1  1867 2 2   3 PRO HB2  H  -7.634 -67.213  19.604 1.00 . B B .   3 PRO HB2  1 1 
        1  1868 2 2   3 PRO HB3  H  -7.361 -66.729  21.283 1.00 . B B .   3 PRO HB3  1 1 
        1  1869 2 2   3 PRO HD2  H  -8.833 -69.796  19.481 1.00 . B B .   3 PRO HD2  1 1 
        1  1870 2 2   3 PRO HD3  H  -9.145 -70.398  21.124 1.00 . B B .   3 PRO HD3  1 1 
        1  1871 2 2   3 PRO HG2  H  -6.831 -69.208  20.532 1.00 . B B .   3 PRO HG2  1 1 
        1  1872 2 2   3 PRO HG3  H  -7.633 -68.905  22.087 1.00 . B B .   3 PRO HG3  1 1 
        1  1873 2 2   3 PRO N    N  -9.997 -68.506  20.697 1.00 . B B .   3 PRO N    1 1 
        1  1874 2 2   3 PRO O    O -10.053 -66.582  18.559 1.00 . B B .   3 PRO O    1 1 
        1  1875 2 2   4 LEU C    C -10.187 -62.574  19.590 1.00 . B B .   4 LEU C    1 1 
        1  1876 2 2   4 LEU CA   C -10.699 -63.959  19.185 1.00 . B B .   4 LEU CA   1 1 
        1  1877 2 2   4 LEU CB   C -12.237 -64.004  19.122 1.00 . B B .   4 LEU CB   1 1 
        1  1878 2 2   4 LEU CD1  C -13.904 -62.965  17.566 1.00 . B B .   4 LEU CD1  1 1 
        1  1879 2 2   4 LEU CD2  C -13.658 -62.092  19.893 1.00 . B B .   4 LEU CD2  1 1 
        1  1880 2 2   4 LEU CG   C -12.931 -62.707  18.706 1.00 . B B .   4 LEU CG   1 1 
        1  1881 2 2   4 LEU H    H -10.065 -64.718  21.052 1.00 . B B .   4 LEU H    1 1 
        1  1882 2 2   4 LEU HA   H -10.304 -64.201  18.209 1.00 . B B .   4 LEU HA   1 1 
        1  1883 2 2   4 LEU HB2  H -12.519 -64.773  18.416 1.00 . B B .   4 LEU HB2  1 1 
        1  1884 2 2   4 LEU HB3  H -12.605 -64.286  20.097 1.00 . B B .   4 LEU HB3  1 1 
        1  1885 2 2   4 LEU HD11 H -13.357 -63.050  16.638 1.00 . B B .   4 LEU HD11 1 1 
        1  1886 2 2   4 LEU HD12 H -14.604 -62.145  17.498 1.00 . B B .   4 LEU HD12 1 1 
        1  1887 2 2   4 LEU HD13 H -14.442 -63.883  17.751 1.00 . B B .   4 LEU HD13 1 1 
        1  1888 2 2   4 LEU HD21 H -14.207 -62.860  20.418 1.00 . B B .   4 LEU HD21 1 1 
        1  1889 2 2   4 LEU HD22 H -14.344 -61.336  19.542 1.00 . B B .   4 LEU HD22 1 1 
        1  1890 2 2   4 LEU HD23 H -12.939 -61.644  20.564 1.00 . B B .   4 LEU HD23 1 1 
        1  1891 2 2   4 LEU HG   H -12.184 -62.003  18.359 1.00 . B B .   4 LEU HG   1 1 
        1  1892 2 2   4 LEU N    N -10.204 -64.965  20.115 1.00 . B B .   4 LEU N    1 1 
        1  1893 2 2   4 LEU O    O  -9.863 -62.347  20.757 1.00 . B B .   4 LEU O    1 1 
        1  1894 2 2   5 ARG C    C  -8.102 -60.261  19.071 1.00 . B B .   5 ARG C    1 1 
        1  1895 2 2   5 ARG CA   C  -9.605 -60.301  18.795 1.00 . B B .   5 ARG CA   1 1 
        1  1896 2 2   5 ARG CB   C -10.371 -59.576  19.905 1.00 . B B .   5 ARG CB   1 1 
        1  1897 2 2   5 ARG CD   C -12.711 -58.678  19.817 1.00 . B B .   5 ARG CD   1 1 
        1  1898 2 2   5 ARG CG   C -11.275 -58.472  19.380 1.00 . B B .   5 ARG CG   1 1 
        1  1899 2 2   5 ARG CZ   C -14.012 -58.719  21.909 1.00 . B B .   5 ARG CZ   1 1 
        1  1900 2 2   5 ARG H    H -10.388 -61.936  17.704 1.00 . B B .   5 ARG H    1 1 
        1  1901 2 2   5 ARG HA   H  -9.786 -59.777  17.868 1.00 . B B .   5 ARG HA   1 1 
        1  1902 2 2   5 ARG HB2  H -10.978 -60.292  20.437 1.00 . B B .   5 ARG HB2  1 1 
        1  1903 2 2   5 ARG HB3  H  -9.660 -59.138  20.589 1.00 . B B .   5 ARG HB3  1 1 
        1  1904 2 2   5 ARG HD2  H -13.339 -57.979  19.287 1.00 . B B .   5 ARG HD2  1 1 
        1  1905 2 2   5 ARG HD3  H -13.002 -59.687  19.563 1.00 . B B .   5 ARG HD3  1 1 
        1  1906 2 2   5 ARG HE   H -12.106 -58.148  21.760 1.00 . B B .   5 ARG HE   1 1 
        1  1907 2 2   5 ARG HG2  H -10.926 -57.523  19.759 1.00 . B B .   5 ARG HG2  1 1 
        1  1908 2 2   5 ARG HG3  H -11.235 -58.468  18.300 1.00 . B B .   5 ARG HG3  1 1 
        1  1909 2 2   5 ARG HH11 H -15.026 -59.318  20.268 1.00 . B B .   5 ARG HH11 1 1 
        1  1910 2 2   5 ARG HH12 H -15.928 -59.346  21.746 1.00 . B B .   5 ARG HH12 1 1 
        1  1911 2 2   5 ARG HH21 H -13.276 -58.178  23.713 1.00 . B B .   5 ARG HH21 1 1 
        1  1912 2 2   5 ARG HH22 H -14.929 -58.695  23.710 1.00 . B B .   5 ARG HH22 1 1 
        1  1913 2 2   5 ARG N    N -10.096 -61.673  18.604 1.00 . B B .   5 ARG N    1 1 
        1  1914 2 2   5 ARG NE   N -12.879 -58.478  21.255 1.00 . B B .   5 ARG NE   1 1 
        1  1915 2 2   5 ARG NH1  N -15.076 -59.163  21.255 1.00 . B B .   5 ARG NH1  1 1 
        1  1916 2 2   5 ARG NH2  N -14.078 -58.514  23.218 1.00 . B B .   5 ARG NH2  1 1 
        1  1917 2 2   5 ARG O    O  -7.570 -59.246  19.522 1.00 . B B .   5 ARG O    1 1 
        1  1918 2 2   6 LYS C    C  -5.273 -61.451  17.628 1.00 . B B .   6 LYS C    1 1 
        1  1919 2 2   6 LYS CA   C  -5.973 -61.443  18.982 1.00 . B B .   6 LYS CA   1 1 
        1  1920 2 2   6 LYS CB   C  -5.603 -62.695  19.782 1.00 . B B .   6 LYS CB   1 1 
        1  1921 2 2   6 LYS CD   C  -5.728 -61.569  22.010 1.00 . B B .   6 LYS CD   1 1 
        1  1922 2 2   6 LYS CE   C  -6.384 -61.567  23.373 1.00 . B B .   6 LYS CE   1 1 
        1  1923 2 2   6 LYS CG   C  -6.239 -62.718  21.156 1.00 . B B .   6 LYS CG   1 1 
        1  1924 2 2   6 LYS H    H  -7.896 -62.147  18.447 1.00 . B B .   6 LYS H    1 1 
        1  1925 2 2   6 LYS HA   H  -5.668 -60.570  19.542 1.00 . B B .   6 LYS HA   1 1 
        1  1926 2 2   6 LYS HB2  H  -5.930 -63.569  19.236 1.00 . B B .   6 LYS HB2  1 1 
        1  1927 2 2   6 LYS HB3  H  -4.531 -62.731  19.900 1.00 . B B .   6 LYS HB3  1 1 
        1  1928 2 2   6 LYS HD2  H  -4.661 -61.672  22.135 1.00 . B B .   6 LYS HD2  1 1 
        1  1929 2 2   6 LYS HD3  H  -5.949 -60.636  21.512 1.00 . B B .   6 LYS HD3  1 1 
        1  1930 2 2   6 LYS HE2  H  -7.448 -61.458  23.232 1.00 . B B .   6 LYS HE2  1 1 
        1  1931 2 2   6 LYS HE3  H  -6.177 -62.506  23.859 1.00 . B B .   6 LYS HE3  1 1 
        1  1932 2 2   6 LYS HG2  H  -7.311 -62.627  21.051 1.00 . B B .   6 LYS HG2  1 1 
        1  1933 2 2   6 LYS HG3  H  -5.999 -63.653  21.641 1.00 . B B .   6 LYS HG3  1 1 
        1  1934 2 2   6 LYS HZ1  H  -4.871 -60.549  24.393 1.00 . B B .   6 LYS HZ1  1 1 
        1  1935 2 2   6 LYS HZ2  H  -6.383 -60.462  25.146 1.00 . B B .   6 LYS HZ2  1 1 
        1  1936 2 2   6 LYS HZ3  H  -6.073 -59.539  23.764 1.00 . B B .   6 LYS HZ3  1 1 
        1  1937 2 2   6 LYS N    N  -7.417 -61.365  18.791 1.00 . B B .   6 LYS N    1 1 
        1  1938 2 2   6 LYS NZ   N  -5.893 -60.451  24.227 1.00 . B B .   6 LYS NZ   1 1 
        1  1939 2 2   6 LYS O    O  -5.032 -62.511  17.050 1.00 . B B .   6 LYS O    1 1 
        1  1940 2 2   7 THR C    C  -3.098 -59.218  15.876 1.00 . B B .   7 THR C    1 1 
        1  1941 2 2   7 THR CA   C  -4.314 -60.136  15.814 1.00 . B B .   7 THR CA   1 1 
        1  1942 2 2   7 THR CB   C  -5.307 -59.580  14.769 1.00 . B B .   7 THR CB   1 1 
        1  1943 2 2   7 THR CG2  C  -6.602 -60.367  14.791 1.00 . B B .   7 THR CG2  1 1 
        1  1944 2 2   7 THR H    H  -5.147 -59.453  17.639 1.00 . B B .   7 THR H    1 1 
        1  1945 2 2   7 THR HA   H  -4.001 -61.121  15.498 1.00 . B B .   7 THR HA   1 1 
        1  1946 2 2   7 THR HB   H  -4.873 -59.664  13.781 1.00 . B B .   7 THR HB   1 1 
        1  1947 2 2   7 THR HG1  H  -5.114 -57.922  15.827 1.00 . B B .   7 THR HG1  1 1 
        1  1948 2 2   7 THR HG21 H  -6.932 -60.492  15.810 1.00 . B B .   7 THR HG21 1 1 
        1  1949 2 2   7 THR HG22 H  -6.445 -61.335  14.337 1.00 . B B .   7 THR HG22 1 1 
        1  1950 2 2   7 THR HG23 H  -7.359 -59.824  14.231 1.00 . B B .   7 THR HG23 1 1 
        1  1951 2 2   7 THR N    N  -4.953 -60.263  17.123 1.00 . B B .   7 THR N    1 1 
        1  1952 2 2   7 THR O    O  -2.965 -58.410  16.798 1.00 . B B .   7 THR O    1 1 
        1  1953 2 2   7 THR OG1  O  -5.599 -58.204  15.046 1.00 . B B .   7 THR OG1  1 1 
        1  1954 2 2   8 ALA C    C  -1.272 -57.332  13.896 1.00 . B B .   8 ALA C    1 1 
        1  1955 2 2   8 ALA CA   C  -1.020 -58.514  14.825 1.00 . B B .   8 ALA CA   1 1 
        1  1956 2 2   8 ALA CB   C   0.166 -59.335  14.350 1.00 . B B .   8 ALA CB   1 1 
        1  1957 2 2   8 ALA H    H  -2.378 -60.008  14.184 1.00 . B B .   8 ALA H    1 1 
        1  1958 2 2   8 ALA HA   H  -0.809 -58.146  15.820 1.00 . B B .   8 ALA HA   1 1 
        1  1959 2 2   8 ALA HB1  H   1.072 -58.753  14.452 1.00 . B B .   8 ALA HB1  1 1 
        1  1960 2 2   8 ALA HB2  H   0.027 -59.605  13.314 1.00 . B B .   8 ALA HB2  1 1 
        1  1961 2 2   8 ALA HB3  H   0.246 -60.231  14.947 1.00 . B B .   8 ALA HB3  1 1 
        1  1962 2 2   8 ALA N    N  -2.215 -59.345  14.892 1.00 . B B .   8 ALA N    1 1 
        1  1963 2 2   8 ALA O    O  -1.969 -57.470  12.894 1.00 . B B .   8 ALA O    1 1 
        1  1964 2 2   9 VAL C    C   0.347 -54.431  12.780 1.00 . B B .   9 VAL C    1 1 
        1  1965 2 2   9 VAL CA   C  -0.938 -54.976  13.407 1.00 . B B .   9 VAL CA   1 1 
        1  1966 2 2   9 VAL CB   C  -1.600 -53.860  14.247 1.00 . B B .   9 VAL CB   1 1 
        1  1967 2 2   9 VAL CG1  C  -1.826 -52.614  13.408 1.00 . B B .   9 VAL CG1  1 1 
        1  1968 2 2   9 VAL CG2  C  -2.913 -54.344  14.850 1.00 . B B .   9 VAL CG2  1 1 
        1  1969 2 2   9 VAL H    H  -0.144 -56.112  15.014 1.00 . B B .   9 VAL H    1 1 
        1  1970 2 2   9 VAL HA   H  -1.622 -55.245  12.615 1.00 . B B .   9 VAL HA   1 1 
        1  1971 2 2   9 VAL HB   H  -0.933 -53.605  15.055 1.00 . B B .   9 VAL HB   1 1 
        1  1972 2 2   9 VAL HG11 H  -2.261 -51.839  14.023 1.00 . B B .   9 VAL HG11 1 1 
        1  1973 2 2   9 VAL HG12 H  -2.494 -52.843  12.592 1.00 . B B .   9 VAL HG12 1 1 
        1  1974 2 2   9 VAL HG13 H  -0.881 -52.269  13.013 1.00 . B B .   9 VAL HG13 1 1 
        1  1975 2 2   9 VAL HG21 H  -2.948 -55.424  14.818 1.00 . B B .   9 VAL HG21 1 1 
        1  1976 2 2   9 VAL HG22 H  -3.740 -53.941  14.285 1.00 . B B .   9 VAL HG22 1 1 
        1  1977 2 2   9 VAL HG23 H  -2.983 -54.013  15.874 1.00 . B B .   9 VAL HG23 1 1 
        1  1978 2 2   9 VAL N    N  -0.714 -56.170  14.220 1.00 . B B .   9 VAL N    1 1 
        1  1979 2 2   9 VAL O    O   1.336 -54.172  13.471 1.00 . B B .   9 VAL O    1 1 
        1  1980 2 2  10 LEU C    C   1.115 -52.303  10.229 1.00 . B B .  10 LEU C    1 1 
        1  1981 2 2  10 LEU CA   C   1.436 -53.726  10.695 1.00 . B B .  10 LEU CA   1 1 
        1  1982 2 2  10 LEU CB   C   1.716 -54.601   9.465 1.00 . B B .  10 LEU CB   1 1 
        1  1983 2 2  10 LEU CD1  C   2.505 -56.678  10.642 1.00 . B B .  10 LEU CD1  1 1 
        1  1984 2 2  10 LEU CD2  C   3.127 -56.278   8.254 1.00 . B B .  10 LEU CD2  1 1 
        1  1985 2 2  10 LEU CG   C   2.848 -55.625   9.601 1.00 . B B .  10 LEU CG   1 1 
        1  1986 2 2  10 LEU H    H  -0.485 -54.576  10.962 1.00 . B B .  10 LEU H    1 1 
        1  1987 2 2  10 LEU HA   H   2.307 -53.709  11.332 1.00 . B B .  10 LEU HA   1 1 
        1  1988 2 2  10 LEU HB2  H   0.809 -55.136   9.222 1.00 . B B .  10 LEU HB2  1 1 
        1  1989 2 2  10 LEU HB3  H   1.953 -53.947   8.638 1.00 . B B .  10 LEU HB3  1 1 
        1  1990 2 2  10 LEU HD11 H   1.737 -56.298  11.300 1.00 . B B .  10 LEU HD11 1 1 
        1  1991 2 2  10 LEU HD12 H   3.387 -56.918  11.217 1.00 . B B .  10 LEU HD12 1 1 
        1  1992 2 2  10 LEU HD13 H   2.146 -57.568  10.146 1.00 . B B .  10 LEU HD13 1 1 
        1  1993 2 2  10 LEU HD21 H   3.359 -55.517   7.524 1.00 . B B .  10 LEU HD21 1 1 
        1  1994 2 2  10 LEU HD22 H   2.254 -56.829   7.932 1.00 . B B .  10 LEU HD22 1 1 
        1  1995 2 2  10 LEU HD23 H   3.966 -56.956   8.344 1.00 . B B .  10 LEU HD23 1 1 
        1  1996 2 2  10 LEU HG   H   3.748 -55.118   9.921 1.00 . B B .  10 LEU HG   1 1 
        1  1997 2 2  10 LEU N    N   0.313 -54.274  11.456 1.00 . B B .  10 LEU N    1 1 
        1  1998 2 2  10 LEU O    O   0.046 -52.064   9.666 1.00 . B B .  10 LEU O    1 1 
        1  1999 2 2  11 LYS C    C   2.677 -49.618   8.838 1.00 . B B .  11 LYS C    1 1 
        1  2000 2 2  11 LYS CA   C   1.798 -49.979  10.030 1.00 . B B .  11 LYS CA   1 1 
        1  2001 2 2  11 LYS CB   C   2.073 -48.983  11.162 1.00 . B B .  11 LYS CB   1 1 
        1  2002 2 2  11 LYS CD   C   1.312 -47.946  13.319 1.00 . B B .  11 LYS CD   1 1 
        1  2003 2 2  11 LYS CE   C   2.683 -47.940  13.977 1.00 . B B .  11 LYS CE   1 1 
        1  2004 2 2  11 LYS CG   C   1.149 -49.119  12.360 1.00 . B B .  11 LYS CG   1 1 
        1  2005 2 2  11 LYS H    H   2.859 -51.588  10.935 1.00 . B B .  11 LYS H    1 1 
        1  2006 2 2  11 LYS HA   H   0.764 -49.895   9.733 1.00 . B B .  11 LYS HA   1 1 
        1  2007 2 2  11 LYS HB2  H   3.087 -49.122  11.504 1.00 . B B .  11 LYS HB2  1 1 
        1  2008 2 2  11 LYS HB3  H   1.971 -47.982  10.771 1.00 . B B .  11 LYS HB3  1 1 
        1  2009 2 2  11 LYS HD2  H   1.184 -47.025  12.769 1.00 . B B .  11 LYS HD2  1 1 
        1  2010 2 2  11 LYS HD3  H   0.554 -48.016  14.085 1.00 . B B .  11 LYS HD3  1 1 
        1  2011 2 2  11 LYS HE2  H   2.824 -48.874  14.498 1.00 . B B .  11 LYS HE2  1 1 
        1  2012 2 2  11 LYS HE3  H   3.436 -47.839  13.209 1.00 . B B .  11 LYS HE3  1 1 
        1  2013 2 2  11 LYS HG2  H   0.127 -49.151  12.016 1.00 . B B .  11 LYS HG2  1 1 
        1  2014 2 2  11 LYS HG3  H   1.385 -50.035  12.882 1.00 . B B .  11 LYS HG3  1 1 
        1  2015 2 2  11 LYS HZ1  H   3.750 -46.345  14.812 1.00 . B B .  11 LYS HZ1  1 1 
        1  2016 2 2  11 LYS HZ2  H   2.779 -47.179  15.921 1.00 . B B .  11 LYS HZ2  1 1 
        1  2017 2 2  11 LYS HZ3  H   2.070 -46.122  14.808 1.00 . B B .  11 LYS HZ3  1 1 
        1  2018 2 2  11 LYS N    N   2.025 -51.359  10.459 1.00 . B B .  11 LYS N    1 1 
        1  2019 2 2  11 LYS NZ   N   2.830 -46.818  14.947 1.00 . B B .  11 LYS NZ   1 1 
        1  2020 2 2  11 LYS O    O   3.871 -49.912   8.819 1.00 . B B .  11 LYS O    1 1 
        1  2021 2 2  12 LEU C    C   2.763 -47.031   6.501 1.00 . B B .  12 LEU C    1 1 
        1  2022 2 2  12 LEU CA   C   2.801 -48.543   6.663 1.00 . B B .  12 LEU CA   1 1 
        1  2023 2 2  12 LEU CB   C   2.233 -49.195   5.397 1.00 . B B .  12 LEU CB   1 1 
        1  2024 2 2  12 LEU CD1  C   1.751 -51.251   4.059 1.00 . B B .  12 LEU CD1  1 1 
        1  2025 2 2  12 LEU CD2  C   4.045 -50.864   4.956 1.00 . B B .  12 LEU CD2  1 1 
        1  2026 2 2  12 LEU CG   C   2.559 -50.676   5.211 1.00 . B B .  12 LEU CG   1 1 
        1  2027 2 2  12 LEU H    H   1.112 -48.779   7.933 1.00 . B B .  12 LEU H    1 1 
        1  2028 2 2  12 LEU HA   H   3.829 -48.851   6.780 1.00 . B B .  12 LEU HA   1 1 
        1  2029 2 2  12 LEU HB2  H   1.158 -49.085   5.417 1.00 . B B .  12 LEU HB2  1 1 
        1  2030 2 2  12 LEU HB3  H   2.613 -48.656   4.543 1.00 . B B .  12 LEU HB3  1 1 
        1  2031 2 2  12 LEU HD11 H   0.717 -50.959   4.165 1.00 . B B .  12 LEU HD11 1 1 
        1  2032 2 2  12 LEU HD12 H   1.822 -52.328   4.071 1.00 . B B .  12 LEU HD12 1 1 
        1  2033 2 2  12 LEU HD13 H   2.137 -50.874   3.124 1.00 . B B .  12 LEU HD13 1 1 
        1  2034 2 2  12 LEU HD21 H   4.229 -51.877   4.631 1.00 . B B .  12 LEU HD21 1 1 
        1  2035 2 2  12 LEU HD22 H   4.594 -50.674   5.866 1.00 . B B .  12 LEU HD22 1 1 
        1  2036 2 2  12 LEU HD23 H   4.370 -50.175   4.190 1.00 . B B .  12 LEU HD23 1 1 
        1  2037 2 2  12 LEU HG   H   2.298 -51.215   6.110 1.00 . B B .  12 LEU HG   1 1 
        1  2038 2 2  12 LEU N    N   2.076 -48.970   7.851 1.00 . B B .  12 LEU N    1 1 
        1  2039 2 2  12 LEU O    O   1.691 -46.435   6.364 1.00 . B B .  12 LEU O    1 1 
        1  2040 2 2  13 TYR C    C   4.438 -44.726   4.884 1.00 . B B .  13 TYR C    1 1 
        1  2041 2 2  13 TYR CA   C   4.041 -44.981   6.328 1.00 . B B .  13 TYR CA   1 1 
        1  2042 2 2  13 TYR CB   C   5.051 -44.370   7.301 1.00 . B B .  13 TYR CB   1 1 
        1  2043 2 2  13 TYR CD1  C   4.633 -45.433   9.557 1.00 . B B .  13 TYR CD1  1 1 
        1  2044 2 2  13 TYR CD2  C   3.982 -43.161   9.244 1.00 . B B .  13 TYR CD2  1 1 
        1  2045 2 2  13 TYR CE1  C   4.168 -45.392  10.857 1.00 . B B .  13 TYR CE1  1 1 
        1  2046 2 2  13 TYR CE2  C   3.517 -43.112  10.544 1.00 . B B .  13 TYR CE2  1 1 
        1  2047 2 2  13 TYR CG   C   4.547 -44.321   8.728 1.00 . B B .  13 TYR CG   1 1 
        1  2048 2 2  13 TYR CZ   C   3.611 -44.229  11.345 1.00 . B B .  13 TYR CZ   1 1 
        1  2049 2 2  13 TYR H    H   4.749 -46.937   6.714 1.00 . B B .  13 TYR H    1 1 
        1  2050 2 2  13 TYR HA   H   3.065 -44.549   6.504 1.00 . B B .  13 TYR HA   1 1 
        1  2051 2 2  13 TYR HB2  H   5.957 -44.955   7.287 1.00 . B B .  13 TYR HB2  1 1 
        1  2052 2 2  13 TYR HB3  H   5.274 -43.359   6.991 1.00 . B B .  13 TYR HB3  1 1 
        1  2053 2 2  13 TYR HD1  H   5.070 -46.343   9.172 1.00 . B B .  13 TYR HD1  1 1 
        1  2054 2 2  13 TYR HD2  H   3.908 -42.289   8.613 1.00 . B B .  13 TYR HD2  1 1 
        1  2055 2 2  13 TYR HE1  H   4.244 -46.266  11.487 1.00 . B B .  13 TYR HE1  1 1 
        1  2056 2 2  13 TYR HE2  H   3.079 -42.201  10.926 1.00 . B B .  13 TYR HE2  1 1 
        1  2057 2 2  13 TYR HH   H   3.813 -44.548  13.233 1.00 . B B .  13 TYR HH   1 1 
        1  2058 2 2  13 TYR N    N   3.934 -46.417   6.527 1.00 . B B .  13 TYR N    1 1 
        1  2059 2 2  13 TYR O    O   5.513 -45.137   4.444 1.00 . B B .  13 TYR O    1 1 
        1  2060 2 2  13 TYR OH   O   3.147 -44.183  12.638 1.00 . B B .  13 TYR OH   1 1 
        1  2061 2 2  14 VAL C    C   3.376 -42.370   2.348 1.00 . B B .  14 VAL C    1 1 
        1  2062 2 2  14 VAL CA   C   3.784 -43.783   2.738 1.00 . B B .  14 VAL CA   1 1 
        1  2063 2 2  14 VAL CB   C   3.015 -44.790   1.852 1.00 . B B .  14 VAL CB   1 1 
        1  2064 2 2  14 VAL CG1  C   3.604 -46.188   1.981 1.00 . B B .  14 VAL CG1  1 1 
        1  2065 2 2  14 VAL CG2  C   1.537 -44.801   2.219 1.00 . B B .  14 VAL CG2  1 1 
        1  2066 2 2  14 VAL H    H   2.766 -43.678   4.595 1.00 . B B .  14 VAL H    1 1 
        1  2067 2 2  14 VAL HA   H   4.839 -43.905   2.542 1.00 . B B .  14 VAL HA   1 1 
        1  2068 2 2  14 VAL HB   H   3.105 -44.479   0.823 1.00 . B B .  14 VAL HB   1 1 
        1  2069 2 2  14 VAL HG11 H   4.406 -46.174   2.708 1.00 . B B .  14 VAL HG11 1 1 
        1  2070 2 2  14 VAL HG12 H   3.990 -46.507   1.025 1.00 . B B .  14 VAL HG12 1 1 
        1  2071 2 2  14 VAL HG13 H   2.837 -46.875   2.307 1.00 . B B .  14 VAL HG13 1 1 
        1  2072 2 2  14 VAL HG21 H   1.305 -43.926   2.807 1.00 . B B .  14 VAL HG21 1 1 
        1  2073 2 2  14 VAL HG22 H   1.315 -45.689   2.794 1.00 . B B .  14 VAL HG22 1 1 
        1  2074 2 2  14 VAL HG23 H   0.942 -44.799   1.318 1.00 . B B .  14 VAL HG23 1 1 
        1  2075 2 2  14 VAL N    N   3.564 -44.048   4.155 1.00 . B B .  14 VAL N    1 1 
        1  2076 2 2  14 VAL O    O   2.810 -41.625   3.152 1.00 . B B .  14 VAL O    1 1 
        1  2077 2 2  15 ALA C    C   2.355 -40.870  -0.578 1.00 . B B .  15 ALA C    1 1 
        1  2078 2 2  15 ALA CA   C   3.335 -40.701   0.577 1.00 . B B .  15 ALA CA   1 1 
        1  2079 2 2  15 ALA CB   C   4.592 -39.976   0.119 1.00 . B B .  15 ALA CB   1 1 
        1  2080 2 2  15 ALA H    H   4.062 -42.669   0.493 1.00 . B B .  15 ALA H    1 1 
        1  2081 2 2  15 ALA HA   H   2.867 -40.127   1.366 1.00 . B B .  15 ALA HA   1 1 
        1  2082 2 2  15 ALA HB1  H   5.343 -40.031   0.893 1.00 . B B .  15 ALA HB1  1 1 
        1  2083 2 2  15 ALA HB2  H   4.358 -38.941  -0.083 1.00 . B B .  15 ALA HB2  1 1 
        1  2084 2 2  15 ALA HB3  H   4.967 -40.442  -0.782 1.00 . B B .  15 ALA HB3  1 1 
        1  2085 2 2  15 ALA N    N   3.670 -42.011   1.104 1.00 . B B .  15 ALA N    1 1 
        1  2086 2 2  15 ALA O    O   2.619 -41.631  -1.512 1.00 . B B .  15 ALA O    1 1 
        1  2087 2 2  16 GLY C    C   0.568 -39.515  -2.822 1.00 . B B .  16 GLY C    1 1 
        1  2088 2 2  16 GLY CA   C   0.223 -40.288  -1.565 1.00 . B B .  16 GLY CA   1 1 
        1  2089 2 2  16 GLY H    H   1.073 -39.572   0.243 1.00 . B B .  16 GLY H    1 1 
        1  2090 2 2  16 GLY HA2  H   0.108 -41.330  -1.822 1.00 . B B .  16 GLY HA2  1 1 
        1  2091 2 2  16 GLY HA3  H  -0.719 -39.922  -1.182 1.00 . B B .  16 GLY HA3  1 1 
        1  2092 2 2  16 GLY N    N   1.228 -40.171  -0.519 1.00 . B B .  16 GLY N    1 1 
        1  2093 2 2  16 GLY O    O  -0.084 -38.518  -3.137 1.00 . B B .  16 GLY O    1 1 
        1  2094 2 2  17 ASN C    C   2.989 -40.144  -5.590 1.00 . B B .  17 ASN C    1 1 
        1  2095 2 2  17 ASN CA   C   2.014 -39.300  -4.776 1.00 . B B .  17 ASN CA   1 1 
        1  2096 2 2  17 ASN CB   C   2.669 -37.962  -4.448 1.00 . B B .  17 ASN CB   1 1 
        1  2097 2 2  17 ASN CG   C   2.082 -36.815  -5.246 1.00 . B B .  17 ASN CG   1 1 
        1  2098 2 2  17 ASN H    H   2.075 -40.772  -3.243 1.00 . B B .  17 ASN H    1 1 
        1  2099 2 2  17 ASN HA   H   1.131 -39.118  -5.370 1.00 . B B .  17 ASN HA   1 1 
        1  2100 2 2  17 ASN HB2  H   2.533 -37.755  -3.398 1.00 . B B .  17 ASN HB2  1 1 
        1  2101 2 2  17 ASN HB3  H   3.724 -38.029  -4.666 1.00 . B B .  17 ASN HB3  1 1 
        1  2102 2 2  17 ASN HD21 H   0.311 -37.090  -4.382 1.00 . B B .  17 ASN HD21 1 1 
        1  2103 2 2  17 ASN HD22 H   0.398 -35.805  -5.537 1.00 . B B .  17 ASN HD22 1 1 
        1  2104 2 2  17 ASN N    N   1.592 -39.970  -3.546 1.00 . B B .  17 ASN N    1 1 
        1  2105 2 2  17 ASN ND2  N   0.802 -36.542  -5.034 1.00 . B B .  17 ASN ND2  1 1 
        1  2106 2 2  17 ASN O    O   2.794 -40.343  -6.789 1.00 . B B .  17 ASN O    1 1 
        1  2107 2 2  17 ASN OD1  O   2.771 -36.182  -6.043 1.00 . B B .  17 ASN OD1  1 1 
        1  2108 2 2  18 THR C    C   4.537 -42.829  -5.959 1.00 . B B .  18 THR C    1 1 
        1  2109 2 2  18 THR CA   C   5.052 -41.431  -5.618 1.00 . B B .  18 THR CA   1 1 
        1  2110 2 2  18 THR CB   C   6.320 -41.538  -4.752 1.00 . B B .  18 THR CB   1 1 
        1  2111 2 2  18 THR CG2  C   7.321 -40.452  -5.120 1.00 . B B .  18 THR CG2  1 1 
        1  2112 2 2  18 THR H    H   4.128 -40.479  -3.974 1.00 . B B .  18 THR H    1 1 
        1  2113 2 2  18 THR HA   H   5.310 -40.921  -6.532 1.00 . B B .  18 THR HA   1 1 
        1  2114 2 2  18 THR HB   H   6.777 -42.504  -4.921 1.00 . B B .  18 THR HB   1 1 
        1  2115 2 2  18 THR HG1  H   6.202 -42.234  -2.903 1.00 . B B .  18 THR HG1  1 1 
        1  2116 2 2  18 THR HG21 H   8.013 -40.310  -4.303 1.00 . B B .  18 THR HG21 1 1 
        1  2117 2 2  18 THR HG22 H   6.795 -39.528  -5.312 1.00 . B B .  18 THR HG22 1 1 
        1  2118 2 2  18 THR HG23 H   7.865 -40.748  -6.005 1.00 . B B .  18 THR HG23 1 1 
        1  2119 2 2  18 THR N    N   4.038 -40.637  -4.939 1.00 . B B .  18 THR N    1 1 
        1  2120 2 2  18 THR O    O   3.992 -43.519  -5.099 1.00 . B B .  18 THR O    1 1 
        1  2121 2 2  18 THR OG1  O   5.972 -41.419  -3.367 1.00 . B B .  18 THR OG1  1 1 
        1  2122 2 2  19 PRO C    C   4.813 -45.739  -6.860 1.00 . B B .  19 PRO C    1 1 
        1  2123 2 2  19 PRO CA   C   4.259 -44.588  -7.695 1.00 . B B .  19 PRO CA   1 1 
        1  2124 2 2  19 PRO CB   C   4.806 -44.657  -9.121 1.00 . B B .  19 PRO CB   1 1 
        1  2125 2 2  19 PRO CD   C   5.320 -42.484  -8.325 1.00 . B B .  19 PRO CD   1 1 
        1  2126 2 2  19 PRO CG   C   4.879 -43.236  -9.546 1.00 . B B .  19 PRO CG   1 1 
        1  2127 2 2  19 PRO HA   H   3.181 -44.652  -7.718 1.00 . B B .  19 PRO HA   1 1 
        1  2128 2 2  19 PRO HB2  H   5.781 -45.123  -9.116 1.00 . B B .  19 PRO HB2  1 1 
        1  2129 2 2  19 PRO HB3  H   4.130 -45.224  -9.745 1.00 . B B .  19 PRO HB3  1 1 
        1  2130 2 2  19 PRO HD2  H   6.399 -42.482  -8.247 1.00 . B B .  19 PRO HD2  1 1 
        1  2131 2 2  19 PRO HD3  H   4.937 -41.475  -8.346 1.00 . B B .  19 PRO HD3  1 1 
        1  2132 2 2  19 PRO HG2  H   5.598 -43.123 -10.344 1.00 . B B .  19 PRO HG2  1 1 
        1  2133 2 2  19 PRO HG3  H   3.903 -42.896  -9.863 1.00 . B B .  19 PRO HG3  1 1 
        1  2134 2 2  19 PRO N    N   4.708 -43.262  -7.228 1.00 . B B .  19 PRO N    1 1 
        1  2135 2 2  19 PRO O    O   4.105 -46.709  -6.590 1.00 . B B .  19 PRO O    1 1 
        1  2136 2 2  20 ASN C    C   6.061 -46.740  -4.248 1.00 . B B .  20 ASN C    1 1 
        1  2137 2 2  20 ASN CA   C   6.701 -46.668  -5.632 1.00 . B B .  20 ASN CA   1 1 
        1  2138 2 2  20 ASN CB   C   8.215 -46.430  -5.509 1.00 . B B .  20 ASN CB   1 1 
        1  2139 2 2  20 ASN CG   C   8.562 -45.138  -4.787 1.00 . B B .  20 ASN CG   1 1 
        1  2140 2 2  20 ASN H    H   6.583 -44.821  -6.671 1.00 . B B .  20 ASN H    1 1 
        1  2141 2 2  20 ASN HA   H   6.537 -47.610  -6.135 1.00 . B B .  20 ASN HA   1 1 
        1  2142 2 2  20 ASN HB2  H   8.654 -47.250  -4.963 1.00 . B B .  20 ASN HB2  1 1 
        1  2143 2 2  20 ASN HB3  H   8.646 -46.393  -6.499 1.00 . B B .  20 ASN HB3  1 1 
        1  2144 2 2  20 ASN HD21 H  10.038 -46.049  -3.816 1.00 . B B .  20 ASN HD21 1 1 
        1  2145 2 2  20 ASN HD22 H   9.821 -44.372  -3.456 1.00 . B B .  20 ASN HD22 1 1 
        1  2146 2 2  20 ASN N    N   6.071 -45.625  -6.440 1.00 . B B .  20 ASN N    1 1 
        1  2147 2 2  20 ASN ND2  N   9.576 -45.192  -3.934 1.00 . B B .  20 ASN ND2  1 1 
        1  2148 2 2  20 ASN O    O   6.109 -47.776  -3.586 1.00 . B B .  20 ASN O    1 1 
        1  2149 2 2  20 ASN OD1  O   7.928 -44.104  -4.994 1.00 . B B .  20 ASN OD1  1 1 
        1  2150 2 2  21 SER C    C   3.345 -46.005  -2.668 1.00 . B B .  21 SER C    1 1 
        1  2151 2 2  21 SER CA   C   4.800 -45.567  -2.528 1.00 . B B .  21 SER CA   1 1 
        1  2152 2 2  21 SER CB   C   4.872 -44.151  -1.961 1.00 . B B .  21 SER CB   1 1 
        1  2153 2 2  21 SER H    H   5.479 -44.832  -4.390 1.00 . B B .  21 SER H    1 1 
        1  2154 2 2  21 SER HA   H   5.306 -46.242  -1.859 1.00 . B B .  21 SER HA   1 1 
        1  2155 2 2  21 SER HB2  H   4.386 -43.467  -2.640 1.00 . B B .  21 SER HB2  1 1 
        1  2156 2 2  21 SER HB3  H   4.372 -44.124  -1.005 1.00 . B B .  21 SER HB3  1 1 
        1  2157 2 2  21 SER HG   H   6.803 -44.376  -2.209 1.00 . B B .  21 SER HG   1 1 
        1  2158 2 2  21 SER N    N   5.469 -45.629  -3.818 1.00 . B B .  21 SER N    1 1 
        1  2159 2 2  21 SER O    O   2.798 -46.682  -1.796 1.00 . B B .  21 SER O    1 1 
        1  2160 2 2  21 SER OG   O   6.218 -43.743  -1.784 1.00 . B B .  21 SER OG   1 1 
        1  2161 2 2  22 VAL C    C   1.172 -47.443  -4.288 1.00 . B B .  22 VAL C    1 1 
        1  2162 2 2  22 VAL CA   C   1.332 -45.936  -4.051 1.00 . B B .  22 VAL CA   1 1 
        1  2163 2 2  22 VAL CB   C   0.805 -45.150  -5.279 1.00 . B B .  22 VAL CB   1 1 
        1  2164 2 2  22 VAL CG1  C  -0.571 -45.655  -5.706 1.00 . B B .  22 VAL CG1  1 1 
        1  2165 2 2  22 VAL CG2  C   0.762 -43.652  -4.978 1.00 . B B .  22 VAL CG2  1 1 
        1  2166 2 2  22 VAL H    H   3.214 -45.039  -4.419 1.00 . B B .  22 VAL H    1 1 
        1  2167 2 2  22 VAL HA   H   0.738 -45.656  -3.192 1.00 . B B .  22 VAL HA   1 1 
        1  2168 2 2  22 VAL HB   H   1.490 -45.307  -6.101 1.00 . B B .  22 VAL HB   1 1 
        1  2169 2 2  22 VAL HG11 H  -0.859 -45.176  -6.629 1.00 . B B .  22 VAL HG11 1 1 
        1  2170 2 2  22 VAL HG12 H  -1.294 -45.422  -4.938 1.00 . B B .  22 VAL HG12 1 1 
        1  2171 2 2  22 VAL HG13 H  -0.533 -46.728  -5.852 1.00 . B B .  22 VAL HG13 1 1 
        1  2172 2 2  22 VAL HG21 H   0.249 -43.485  -4.041 1.00 . B B .  22 VAL HG21 1 1 
        1  2173 2 2  22 VAL HG22 H   0.235 -43.138  -5.769 1.00 . B B .  22 VAL HG22 1 1 
        1  2174 2 2  22 VAL HG23 H   1.769 -43.264  -4.910 1.00 . B B .  22 VAL HG23 1 1 
        1  2175 2 2  22 VAL N    N   2.720 -45.588  -3.769 1.00 . B B .  22 VAL N    1 1 
        1  2176 2 2  22 VAL O    O   0.289 -48.084  -3.717 1.00 . B B .  22 VAL O    1 1 
        1  2177 2 2  23 ARG C    C   2.503 -50.299  -4.285 1.00 . B B .  23 ARG C    1 1 
        1  2178 2 2  23 ARG CA   C   2.022 -49.427  -5.448 1.00 . B B .  23 ARG CA   1 1 
        1  2179 2 2  23 ARG CB   C   2.864 -49.710  -6.694 1.00 . B B .  23 ARG CB   1 1 
        1  2180 2 2  23 ARG CD   C   3.154 -49.435  -9.174 1.00 . B B .  23 ARG CD   1 1 
        1  2181 2 2  23 ARG CG   C   2.269 -49.142  -7.973 1.00 . B B .  23 ARG CG   1 1 
        1  2182 2 2  23 ARG CZ   C   3.172 -49.024 -11.602 1.00 . B B .  23 ARG CZ   1 1 
        1  2183 2 2  23 ARG H    H   2.738 -47.431  -5.540 1.00 . B B .  23 ARG H    1 1 
        1  2184 2 2  23 ARG HA   H   0.989 -49.683  -5.661 1.00 . B B .  23 ARG HA   1 1 
        1  2185 2 2  23 ARG HB2  H   3.845 -49.280  -6.557 1.00 . B B .  23 ARG HB2  1 1 
        1  2186 2 2  23 ARG HB3  H   2.962 -50.779  -6.811 1.00 . B B .  23 ARG HB3  1 1 
        1  2187 2 2  23 ARG HD2  H   4.124 -48.990  -9.008 1.00 . B B .  23 ARG HD2  1 1 
        1  2188 2 2  23 ARG HD3  H   3.263 -50.504  -9.274 1.00 . B B .  23 ARG HD3  1 1 
        1  2189 2 2  23 ARG HE   H   1.739 -48.418 -10.352 1.00 . B B .  23 ARG HE   1 1 
        1  2190 2 2  23 ARG HG2  H   1.299 -49.587  -8.137 1.00 . B B .  23 ARG HG2  1 1 
        1  2191 2 2  23 ARG HG3  H   2.165 -48.072  -7.866 1.00 . B B .  23 ARG HG3  1 1 
        1  2192 2 2  23 ARG HH11 H   4.762 -50.058 -10.900 1.00 . B B .  23 ARG HH11 1 1 
        1  2193 2 2  23 ARG HH12 H   4.764 -49.764 -12.608 1.00 . B B .  23 ARG HH12 1 1 
        1  2194 2 2  23 ARG HH21 H   1.725 -48.023 -12.597 1.00 . B B .  23 ARG HH21 1 1 
        1  2195 2 2  23 ARG HH22 H   3.032 -48.602 -13.574 1.00 . B B .  23 ARG HH22 1 1 
        1  2196 2 2  23 ARG N    N   2.054 -48.000  -5.118 1.00 . B B .  23 ARG N    1 1 
        1  2197 2 2  23 ARG NE   N   2.593 -48.897 -10.411 1.00 . B B .  23 ARG NE   1 1 
        1  2198 2 2  23 ARG NH1  N   4.328 -49.668 -11.714 1.00 . B B .  23 ARG NH1  1 1 
        1  2199 2 2  23 ARG NH2  N   2.596 -48.508 -12.679 1.00 . B B .  23 ARG NH2  1 1 
        1  2200 2 2  23 ARG O    O   2.221 -51.497  -4.254 1.00 . B B .  23 ARG O    1 1 
        1  2201 2 2  24 ALA C    C   2.619 -51.058  -1.387 1.00 . B B .  24 ALA C    1 1 
        1  2202 2 2  24 ALA CA   C   3.758 -50.442  -2.190 1.00 . B B .  24 ALA CA   1 1 
        1  2203 2 2  24 ALA CB   C   4.599 -49.533  -1.305 1.00 . B B .  24 ALA CB   1 1 
        1  2204 2 2  24 ALA H    H   3.442 -48.747  -3.432 1.00 . B B .  24 ALA H    1 1 
        1  2205 2 2  24 ALA HA   H   4.392 -51.236  -2.560 1.00 . B B .  24 ALA HA   1 1 
        1  2206 2 2  24 ALA HB1  H   5.380 -49.077  -1.896 1.00 . B B .  24 ALA HB1  1 1 
        1  2207 2 2  24 ALA HB2  H   5.041 -50.115  -0.510 1.00 . B B .  24 ALA HB2  1 1 
        1  2208 2 2  24 ALA HB3  H   3.971 -48.763  -0.881 1.00 . B B .  24 ALA HB3  1 1 
        1  2209 2 2  24 ALA N    N   3.239 -49.703  -3.344 1.00 . B B .  24 ALA N    1 1 
        1  2210 2 2  24 ALA O    O   2.731 -52.171  -0.879 1.00 . B B .  24 ALA O    1 1 
        1  2211 2 2  25 LEU C    C  -0.210 -52.044  -1.222 1.00 . B B .  25 LEU C    1 1 
        1  2212 2 2  25 LEU CA   C   0.357 -50.803  -0.543 1.00 . B B .  25 LEU CA   1 1 
        1  2213 2 2  25 LEU CB   C  -0.717 -49.716  -0.465 1.00 . B B .  25 LEU CB   1 1 
        1  2214 2 2  25 LEU CD1  C  -1.240 -50.243   1.914 1.00 . B B .  25 LEU CD1  1 1 
        1  2215 2 2  25 LEU CD2  C   0.300 -48.350   1.373 1.00 . B B .  25 LEU CD2  1 1 
        1  2216 2 2  25 LEU CG   C  -0.927 -49.130   0.928 1.00 . B B .  25 LEU CG   1 1 
        1  2217 2 2  25 LEU H    H   1.530 -49.403  -1.621 1.00 . B B .  25 LEU H    1 1 
        1  2218 2 2  25 LEU HA   H   0.665 -51.065   0.459 1.00 . B B .  25 LEU HA   1 1 
        1  2219 2 2  25 LEU HB2  H  -0.440 -48.913  -1.136 1.00 . B B .  25 LEU HB2  1 1 
        1  2220 2 2  25 LEU HB3  H  -1.654 -50.136  -0.803 1.00 . B B .  25 LEU HB3  1 1 
        1  2221 2 2  25 LEU HD11 H  -1.502 -51.142   1.372 1.00 . B B .  25 LEU HD11 1 1 
        1  2222 2 2  25 LEU HD12 H  -2.071 -49.948   2.538 1.00 . B B .  25 LEU HD12 1 1 
        1  2223 2 2  25 LEU HD13 H  -0.376 -50.433   2.529 1.00 . B B .  25 LEU HD13 1 1 
        1  2224 2 2  25 LEU HD21 H   1.152 -48.647   0.778 1.00 . B B .  25 LEU HD21 1 1 
        1  2225 2 2  25 LEU HD22 H   0.500 -48.554   2.414 1.00 . B B .  25 LEU HD22 1 1 
        1  2226 2 2  25 LEU HD23 H   0.122 -47.292   1.241 1.00 . B B .  25 LEU HD23 1 1 
        1  2227 2 2  25 LEU HG   H  -1.770 -48.454   0.906 1.00 . B B .  25 LEU HG   1 1 
        1  2228 2 2  25 LEU N    N   1.529 -50.312  -1.256 1.00 . B B .  25 LEU N    1 1 
        1  2229 2 2  25 LEU O    O  -0.604 -53.005  -0.561 1.00 . B B .  25 LEU O    1 1 
        1  2230 2 2  26 LYS C    C   0.095 -54.379  -3.189 1.00 . B B .  26 LYS C    1 1 
        1  2231 2 2  26 LYS CA   C  -0.749 -53.110  -3.352 1.00 . B B .  26 LYS CA   1 1 
        1  2232 2 2  26 LYS CB   C  -0.800 -52.679  -4.818 1.00 . B B .  26 LYS CB   1 1 
        1  2233 2 2  26 LYS CD   C  -1.777 -51.063  -6.490 1.00 . B B .  26 LYS CD   1 1 
        1  2234 2 2  26 LYS CE   C  -2.953 -50.153  -6.793 1.00 . B B .  26 LYS CE   1 1 
        1  2235 2 2  26 LYS CG   C  -1.891 -51.656  -5.096 1.00 . B B .  26 LYS CG   1 1 
        1  2236 2 2  26 LYS H    H   0.095 -51.205  -3.003 1.00 . B B .  26 LYS H    1 1 
        1  2237 2 2  26 LYS HA   H  -1.753 -53.321  -3.019 1.00 . B B .  26 LYS HA   1 1 
        1  2238 2 2  26 LYS HB2  H   0.154 -52.246  -5.090 1.00 . B B .  26 LYS HB2  1 1 
        1  2239 2 2  26 LYS HB3  H  -0.982 -53.548  -5.433 1.00 . B B .  26 LYS HB3  1 1 
        1  2240 2 2  26 LYS HD2  H  -0.866 -50.483  -6.552 1.00 . B B .  26 LYS HD2  1 1 
        1  2241 2 2  26 LYS HD3  H  -1.752 -51.862  -7.215 1.00 . B B .  26 LYS HD3  1 1 
        1  2242 2 2  26 LYS HE2  H  -3.083 -49.468  -5.966 1.00 . B B .  26 LYS HE2  1 1 
        1  2243 2 2  26 LYS HE3  H  -2.745 -49.596  -7.692 1.00 . B B .  26 LYS HE3  1 1 
        1  2244 2 2  26 LYS HG2  H  -2.853 -52.138  -5.002 1.00 . B B .  26 LYS HG2  1 1 
        1  2245 2 2  26 LYS HG3  H  -1.816 -50.859  -4.369 1.00 . B B .  26 LYS HG3  1 1 
        1  2246 2 2  26 LYS HZ1  H  -4.024 -51.806  -7.493 1.00 . B B .  26 LYS HZ1  1 1 
        1  2247 2 2  26 LYS HZ2  H  -4.903 -50.361  -7.518 1.00 . B B .  26 LYS HZ2  1 1 
        1  2248 2 2  26 LYS HZ3  H  -4.631 -51.160  -6.047 1.00 . B B .  26 LYS HZ3  1 1 
        1  2249 2 2  26 LYS N    N  -0.240 -52.006  -2.548 1.00 . B B .  26 LYS N    1 1 
        1  2250 2 2  26 LYS NZ   N  -4.216 -50.924  -6.977 1.00 . B B .  26 LYS NZ   1 1 
        1  2251 2 2  26 LYS O    O  -0.450 -55.479  -3.106 1.00 . B B .  26 LYS O    1 1 
        1  2252 2 2  27 THR C    C   2.217 -55.966  -1.574 1.00 . B B .  27 THR C    1 1 
        1  2253 2 2  27 THR CA   C   2.308 -55.380  -2.982 1.00 . B B .  27 THR CA   1 1 
        1  2254 2 2  27 THR CB   C   3.778 -55.022  -3.301 1.00 . B B .  27 THR CB   1 1 
        1  2255 2 2  27 THR CG2  C   3.932 -54.613  -4.758 1.00 . B B .  27 THR CG2  1 1 
        1  2256 2 2  27 THR H    H   1.808 -53.326  -3.213 1.00 . B B .  27 THR H    1 1 
        1  2257 2 2  27 THR HA   H   1.988 -56.134  -3.687 1.00 . B B .  27 THR HA   1 1 
        1  2258 2 2  27 THR HB   H   4.390 -55.895  -3.122 1.00 . B B .  27 THR HB   1 1 
        1  2259 2 2  27 THR HG1  H   5.177 -54.040  -2.305 1.00 . B B .  27 THR HG1  1 1 
        1  2260 2 2  27 THR HG21 H   4.977 -54.445  -4.976 1.00 . B B .  27 THR HG21 1 1 
        1  2261 2 2  27 THR HG22 H   3.377 -53.703  -4.935 1.00 . B B .  27 THR HG22 1 1 
        1  2262 2 2  27 THR HG23 H   3.551 -55.397  -5.394 1.00 . B B .  27 THR HG23 1 1 
        1  2263 2 2  27 THR N    N   1.420 -54.227  -3.140 1.00 . B B .  27 THR N    1 1 
        1  2264 2 2  27 THR O    O   2.252 -57.185  -1.398 1.00 . B B .  27 THR O    1 1 
        1  2265 2 2  27 THR OG1  O   4.228 -53.956  -2.457 1.00 . B B .  27 THR OG1  1 1 
        1  2266 2 2  28 LEU C    C   0.659 -56.244   1.067 1.00 . B B .  28 LEU C    1 1 
        1  2267 2 2  28 LEU CA   C   1.983 -55.525   0.821 1.00 . B B .  28 LEU CA   1 1 
        1  2268 2 2  28 LEU CB   C   2.085 -54.317   1.763 1.00 . B B .  28 LEU CB   1 1 
        1  2269 2 2  28 LEU CD1  C   3.805 -55.110   3.416 1.00 . B B .  28 LEU CD1  1 1 
        1  2270 2 2  28 LEU CD2  C   4.538 -53.989   1.302 1.00 . B B .  28 LEU CD2  1 1 
        1  2271 2 2  28 LEU CG   C   3.465 -54.052   2.377 1.00 . B B .  28 LEU CG   1 1 
        1  2272 2 2  28 LEU H    H   2.090 -54.131  -0.782 1.00 . B B .  28 LEU H    1 1 
        1  2273 2 2  28 LEU HA   H   2.795 -56.205   1.026 1.00 . B B .  28 LEU HA   1 1 
        1  2274 2 2  28 LEU HB2  H   1.789 -53.436   1.212 1.00 . B B .  28 LEU HB2  1 1 
        1  2275 2 2  28 LEU HB3  H   1.382 -54.465   2.570 1.00 . B B .  28 LEU HB3  1 1 
        1  2276 2 2  28 LEU HD11 H   3.732 -56.090   2.968 1.00 . B B .  28 LEU HD11 1 1 
        1  2277 2 2  28 LEU HD12 H   3.112 -55.040   4.243 1.00 . B B .  28 LEU HD12 1 1 
        1  2278 2 2  28 LEU HD13 H   4.811 -54.953   3.776 1.00 . B B .  28 LEU HD13 1 1 
        1  2279 2 2  28 LEU HD21 H   5.495 -53.788   1.758 1.00 . B B .  28 LEU HD21 1 1 
        1  2280 2 2  28 LEU HD22 H   4.300 -53.200   0.601 1.00 . B B .  28 LEU HD22 1 1 
        1  2281 2 2  28 LEU HD23 H   4.580 -54.933   0.777 1.00 . B B .  28 LEU HD23 1 1 
        1  2282 2 2  28 LEU HG   H   3.444 -53.095   2.880 1.00 . B B .  28 LEU HG   1 1 
        1  2283 2 2  28 LEU N    N   2.093 -55.094  -0.575 1.00 . B B .  28 LEU N    1 1 
        1  2284 2 2  28 LEU O    O   0.623 -57.317   1.671 1.00 . B B .  28 LEU O    1 1 
        1  2285 2 2  29 ALA C    C  -1.916 -57.550   0.061 1.00 . B B .  29 ALA C    1 1 
        1  2286 2 2  29 ALA CA   C  -1.763 -56.198   0.749 1.00 . B B .  29 ALA CA   1 1 
        1  2287 2 2  29 ALA CB   C  -2.809 -55.226   0.227 1.00 . B B .  29 ALA CB   1 1 
        1  2288 2 2  29 ALA H    H  -0.313 -54.780   0.117 1.00 . B B .  29 ALA H    1 1 
        1  2289 2 2  29 ALA HA   H  -1.934 -56.330   1.809 1.00 . B B .  29 ALA HA   1 1 
        1  2290 2 2  29 ALA HB1  H  -3.625 -55.163   0.931 1.00 . B B .  29 ALA HB1  1 1 
        1  2291 2 2  29 ALA HB2  H  -3.181 -55.577  -0.724 1.00 . B B .  29 ALA HB2  1 1 
        1  2292 2 2  29 ALA HB3  H  -2.365 -54.250   0.104 1.00 . B B .  29 ALA HB3  1 1 
        1  2293 2 2  29 ALA N    N  -0.424 -55.640   0.586 1.00 . B B .  29 ALA N    1 1 
        1  2294 2 2  29 ALA O    O  -2.540 -58.452   0.607 1.00 . B B .  29 ALA O    1 1 
        1  2295 2 2  30 ASN C    C  -0.863 -60.137  -1.145 1.00 . B B .  30 ASN C    1 1 
        1  2296 2 2  30 ASN CA   C  -1.438 -58.934  -1.900 1.00 . B B .  30 ASN CA   1 1 
        1  2297 2 2  30 ASN CB   C  -0.712 -58.780  -3.239 1.00 . B B .  30 ASN CB   1 1 
        1  2298 2 2  30 ASN CG   C  -0.863 -60.001  -4.127 1.00 . B B .  30 ASN CG   1 1 
        1  2299 2 2  30 ASN H    H  -0.828 -56.936  -1.503 1.00 . B B .  30 ASN H    1 1 
        1  2300 2 2  30 ASN HA   H  -2.484 -59.116  -2.091 1.00 . B B .  30 ASN HA   1 1 
        1  2301 2 2  30 ASN HB2  H  -1.113 -57.925  -3.762 1.00 . B B .  30 ASN HB2  1 1 
        1  2302 2 2  30 ASN HB3  H   0.342 -58.621  -3.053 1.00 . B B .  30 ASN HB3  1 1 
        1  2303 2 2  30 ASN HD21 H   1.107 -60.271  -4.146 1.00 . B B .  30 ASN HD21 1 1 
        1  2304 2 2  30 ASN HD22 H   0.181 -61.417  -5.046 1.00 . B B .  30 ASN HD22 1 1 
        1  2305 2 2  30 ASN N    N  -1.335 -57.691  -1.129 1.00 . B B .  30 ASN N    1 1 
        1  2306 2 2  30 ASN ND2  N   0.255 -60.625  -4.475 1.00 . B B .  30 ASN ND2  1 1 
        1  2307 2 2  30 ASN O    O  -1.478 -61.204  -1.104 1.00 . B B .  30 ASN O    1 1 
        1  2308 2 2  30 ASN OD1  O  -1.973 -60.378  -4.497 1.00 . B B .  30 ASN OD1  1 1 
        1  2309 2 2  31 ILE C    C   0.208 -61.396   1.465 1.00 . B B .  31 ILE C    1 1 
        1  2310 2 2  31 ILE CA   C   0.968 -61.041   0.184 1.00 . B B .  31 ILE CA   1 1 
        1  2311 2 2  31 ILE CB   C   2.424 -60.657   0.531 1.00 . B B .  31 ILE CB   1 1 
        1  2312 2 2  31 ILE CD1  C   4.589 -59.856  -0.540 1.00 . B B .  31 ILE CD1  1 1 
        1  2313 2 2  31 ILE CG1  C   3.243 -60.511  -0.752 1.00 . B B .  31 ILE CG1  1 1 
        1  2314 2 2  31 ILE CG2  C   3.058 -61.703   1.444 1.00 . B B .  31 ILE CG2  1 1 
        1  2315 2 2  31 ILE H    H   0.731 -59.073  -0.575 1.00 . B B .  31 ILE H    1 1 
        1  2316 2 2  31 ILE HA   H   0.991 -61.909  -0.458 1.00 . B B .  31 ILE HA   1 1 
        1  2317 2 2  31 ILE HB   H   2.413 -59.713   1.055 1.00 . B B .  31 ILE HB   1 1 
        1  2318 2 2  31 ILE HD11 H   5.334 -60.364  -1.133 1.00 . B B .  31 ILE HD11 1 1 
        1  2319 2 2  31 ILE HD12 H   4.858 -59.914   0.505 1.00 . B B .  31 ILE HD12 1 1 
        1  2320 2 2  31 ILE HD13 H   4.534 -58.820  -0.841 1.00 . B B .  31 ILE HD13 1 1 
        1  2321 2 2  31 ILE HG12 H   3.413 -61.487  -1.177 1.00 . B B .  31 ILE HG12 1 1 
        1  2322 2 2  31 ILE HG13 H   2.687 -59.908  -1.458 1.00 . B B .  31 ILE HG13 1 1 
        1  2323 2 2  31 ILE HG21 H   3.863 -62.199   0.919 1.00 . B B .  31 ILE HG21 1 1 
        1  2324 2 2  31 ILE HG22 H   2.314 -62.431   1.730 1.00 . B B .  31 ILE HG22 1 1 
        1  2325 2 2  31 ILE HG23 H   3.450 -61.221   2.327 1.00 . B B .  31 ILE HG23 1 1 
        1  2326 2 2  31 ILE N    N   0.309 -59.961  -0.549 1.00 . B B .  31 ILE N    1 1 
        1  2327 2 2  31 ILE O    O  -0.004 -62.572   1.770 1.00 . B B .  31 ILE O    1 1 
        1  2328 2 2  32 LEU C    C  -2.344 -61.102   3.245 1.00 . B B .  32 LEU C    1 1 
        1  2329 2 2  32 LEU CA   C  -0.929 -60.558   3.457 1.00 . B B .  32 LEU CA   1 1 
        1  2330 2 2  32 LEU CB   C  -0.978 -59.245   4.248 1.00 . B B .  32 LEU CB   1 1 
        1  2331 2 2  32 LEU CD1  C   0.247 -57.368   5.370 1.00 . B B .  32 LEU CD1  1 1 
        1  2332 2 2  32 LEU CD2  C   0.800 -59.738   5.942 1.00 . B B .  32 LEU CD2  1 1 
        1  2333 2 2  32 LEU CG   C   0.357 -58.789   4.837 1.00 . B B .  32 LEU CG   1 1 
        1  2334 2 2  32 LEU H    H  -0.093 -59.459   1.848 1.00 . B B .  32 LEU H    1 1 
        1  2335 2 2  32 LEU HA   H  -0.373 -61.282   4.034 1.00 . B B .  32 LEU HA   1 1 
        1  2336 2 2  32 LEU HB2  H  -1.341 -58.467   3.593 1.00 . B B .  32 LEU HB2  1 1 
        1  2337 2 2  32 LEU HB3  H  -1.679 -59.364   5.060 1.00 . B B .  32 LEU HB3  1 1 
        1  2338 2 2  32 LEU HD11 H   1.186 -57.077   5.818 1.00 . B B .  32 LEU HD11 1 1 
        1  2339 2 2  32 LEU HD12 H  -0.535 -57.321   6.114 1.00 . B B .  32 LEU HD12 1 1 
        1  2340 2 2  32 LEU HD13 H   0.012 -56.697   4.558 1.00 . B B .  32 LEU HD13 1 1 
        1  2341 2 2  32 LEU HD21 H  -0.054 -60.294   6.302 1.00 . B B .  32 LEU HD21 1 1 
        1  2342 2 2  32 LEU HD22 H   1.228 -59.170   6.754 1.00 . B B .  32 LEU HD22 1 1 
        1  2343 2 2  32 LEU HD23 H   1.538 -60.424   5.554 1.00 . B B .  32 LEU HD23 1 1 
        1  2344 2 2  32 LEU HG   H   1.110 -58.799   4.063 1.00 . B B .  32 LEU HG   1 1 
        1  2345 2 2  32 LEU N    N  -0.213 -60.368   2.196 1.00 . B B .  32 LEU N    1 1 
        1  2346 2 2  32 LEU O    O  -2.822 -61.912   4.029 1.00 . B B .  32 LEU O    1 1 
        1  2347 2 2  33 GLU C    C  -4.503 -62.553   1.612 1.00 . B B .  33 GLU C    1 1 
        1  2348 2 2  33 GLU CA   C  -4.380 -61.053   1.885 1.00 . B B .  33 GLU CA   1 1 
        1  2349 2 2  33 GLU CB   C  -4.921 -60.252   0.689 1.00 . B B .  33 GLU CB   1 1 
        1  2350 2 2  33 GLU CD   C  -6.865 -61.476  -0.409 1.00 . B B .  33 GLU CD   1 1 
        1  2351 2 2  33 GLU CG   C  -6.433 -60.339   0.499 1.00 . B B .  33 GLU CG   1 1 
        1  2352 2 2  33 GLU H    H  -2.561 -60.004   1.590 1.00 . B B .  33 GLU H    1 1 
        1  2353 2 2  33 GLU HA   H  -4.982 -60.818   2.751 1.00 . B B .  33 GLU HA   1 1 
        1  2354 2 2  33 GLU HB2  H  -4.658 -59.212   0.822 1.00 . B B .  33 GLU HB2  1 1 
        1  2355 2 2  33 GLU HB3  H  -4.449 -60.618  -0.212 1.00 . B B .  33 GLU HB3  1 1 
        1  2356 2 2  33 GLU HG2  H  -6.894 -60.484   1.464 1.00 . B B .  33 GLU HG2  1 1 
        1  2357 2 2  33 GLU HG3  H  -6.782 -59.409   0.075 1.00 . B B .  33 GLU HG3  1 1 
        1  2358 2 2  33 GLU N    N  -3.006 -60.645   2.187 1.00 . B B .  33 GLU N    1 1 
        1  2359 2 2  33 GLU O    O  -5.498 -63.168   1.981 1.00 . B B .  33 GLU O    1 1 
        1  2360 2 2  33 GLU OE1  O  -6.067 -61.873  -1.283 1.00 . B B .  33 GLU OE1  1 1 
        1  2361 2 2  33 GLU OE2  O  -8.004 -61.963  -0.250 1.00 . B B .  33 GLU OE2  1 1 
        1  2362 2 2  34 LYS C    C  -2.837 -65.460   1.611 1.00 . B B .  34 LYS C    1 1 
        1  2363 2 2  34 LYS CA   C  -3.583 -64.560   0.622 1.00 . B B .  34 LYS CA   1 1 
        1  2364 2 2  34 LYS CB   C  -3.046 -64.800  -0.784 1.00 . B B .  34 LYS CB   1 1 
        1  2365 2 2  34 LYS CD   C  -3.371 -64.509  -3.241 1.00 . B B .  34 LYS CD   1 1 
        1  2366 2 2  34 LYS CE   C  -4.252 -63.939  -4.340 1.00 . B B .  34 LYS CE   1 1 
        1  2367 2 2  34 LYS CG   C  -3.934 -64.220  -1.869 1.00 . B B .  34 LYS CG   1 1 
        1  2368 2 2  34 LYS H    H  -2.738 -62.611   0.669 1.00 . B B .  34 LYS H    1 1 
        1  2369 2 2  34 LYS HA   H  -4.623 -64.841   0.627 1.00 . B B .  34 LYS HA   1 1 
        1  2370 2 2  34 LYS HB2  H  -2.068 -64.351  -0.866 1.00 . B B .  34 LYS HB2  1 1 
        1  2371 2 2  34 LYS HB3  H  -2.961 -65.865  -0.947 1.00 . B B .  34 LYS HB3  1 1 
        1  2372 2 2  34 LYS HD2  H  -2.388 -64.071  -3.313 1.00 . B B .  34 LYS HD2  1 1 
        1  2373 2 2  34 LYS HD3  H  -3.300 -65.579  -3.362 1.00 . B B .  34 LYS HD3  1 1 
        1  2374 2 2  34 LYS HE2  H  -5.232 -64.385  -4.264 1.00 . B B .  34 LYS HE2  1 1 
        1  2375 2 2  34 LYS HE3  H  -4.332 -62.870  -4.201 1.00 . B B .  34 LYS HE3  1 1 
        1  2376 2 2  34 LYS HG2  H  -4.917 -64.659  -1.792 1.00 . B B .  34 LYS HG2  1 1 
        1  2377 2 2  34 LYS HG3  H  -4.003 -63.151  -1.733 1.00 . B B .  34 LYS HG3  1 1 
        1  2378 2 2  34 LYS HZ1  H  -3.135 -63.400  -6.020 1.00 . B B .  34 LYS HZ1  1 1 
        1  2379 2 2  34 LYS HZ2  H  -4.474 -64.370  -6.370 1.00 . B B .  34 LYS HZ2  1 1 
        1  2380 2 2  34 LYS HZ3  H  -3.095 -65.056  -5.673 1.00 . B B .  34 LYS HZ3  1 1 
        1  2381 2 2  34 LYS N    N  -3.515 -63.138   0.947 1.00 . B B .  34 LYS N    1 1 
        1  2382 2 2  34 LYS NZ   N  -3.700 -64.210  -5.695 1.00 . B B .  34 LYS NZ   1 1 
        1  2383 2 2  34 LYS O    O  -3.432 -66.358   2.207 1.00 . B B .  34 LYS O    1 1 
        1  2384 2 2  35 GLU C    C  -0.993 -65.925   4.151 1.00 . B B .  35 GLU C    1 1 
        1  2385 2 2  35 GLU CA   C  -0.711 -66.064   2.650 1.00 . B B .  35 GLU CA   1 1 
        1  2386 2 2  35 GLU CB   C   0.769 -65.794   2.383 1.00 . B B .  35 GLU CB   1 1 
        1  2387 2 2  35 GLU CD   C   2.689 -65.947   0.741 1.00 . B B .  35 GLU CD   1 1 
        1  2388 2 2  35 GLU CG   C   1.242 -66.294   1.026 1.00 . B B .  35 GLU CG   1 1 
        1  2389 2 2  35 GLU H    H  -1.129 -64.458   1.323 1.00 . B B .  35 GLU H    1 1 
        1  2390 2 2  35 GLU HA   H  -0.912 -67.087   2.376 1.00 . B B .  35 GLU HA   1 1 
        1  2391 2 2  35 GLU HB2  H   0.945 -64.727   2.433 1.00 . B B .  35 GLU HB2  1 1 
        1  2392 2 2  35 GLU HB3  H   1.358 -66.281   3.147 1.00 . B B .  35 GLU HB3  1 1 
        1  2393 2 2  35 GLU HG2  H   1.137 -67.368   0.997 1.00 . B B .  35 GLU HG2  1 1 
        1  2394 2 2  35 GLU HG3  H   0.624 -65.853   0.259 1.00 . B B .  35 GLU HG3  1 1 
        1  2395 2 2  35 GLU N    N  -1.540 -65.224   1.782 1.00 . B B .  35 GLU N    1 1 
        1  2396 2 2  35 GLU O    O  -1.008 -66.926   4.867 1.00 . B B .  35 GLU O    1 1 
        1  2397 2 2  35 GLU OE1  O   3.278 -65.162   1.515 1.00 . B B .  35 GLU OE1  1 1 
        1  2398 2 2  35 GLU OE2  O   3.234 -66.462  -0.256 1.00 . B B .  35 GLU OE2  1 1 
        1  2399 2 2  36 PHE C    C  -2.702 -63.707   6.372 1.00 . B B .  36 PHE C    1 1 
        1  2400 2 2  36 PHE CA   C  -1.436 -64.512   6.075 1.00 . B B .  36 PHE CA   1 1 
        1  2401 2 2  36 PHE CB   C  -0.216 -63.811   6.693 1.00 . B B .  36 PHE CB   1 1 
        1  2402 2 2  36 PHE CD1  C   1.956 -63.659   5.441 1.00 . B B .  36 PHE CD1  1 1 
        1  2403 2 2  36 PHE CD2  C   1.495 -65.651   6.670 1.00 . B B .  36 PHE CD2  1 1 
        1  2404 2 2  36 PHE CE1  C   3.169 -64.185   5.037 1.00 . B B .  36 PHE CE1  1 1 
        1  2405 2 2  36 PHE CE2  C   2.706 -66.182   6.268 1.00 . B B .  36 PHE CE2  1 1 
        1  2406 2 2  36 PHE CG   C   1.105 -64.386   6.261 1.00 . B B .  36 PHE CG   1 1 
        1  2407 2 2  36 PHE CZ   C   3.544 -65.447   5.452 1.00 . B B .  36 PHE CZ   1 1 
        1  2408 2 2  36 PHE H    H  -1.252 -63.937   4.031 1.00 . B B .  36 PHE H    1 1 
        1  2409 2 2  36 PHE HA   H  -1.536 -65.489   6.524 1.00 . B B .  36 PHE HA   1 1 
        1  2410 2 2  36 PHE HB2  H  -0.228 -62.770   6.414 1.00 . B B .  36 PHE HB2  1 1 
        1  2411 2 2  36 PHE HB3  H  -0.273 -63.890   7.769 1.00 . B B .  36 PHE HB3  1 1 
        1  2412 2 2  36 PHE HD1  H   1.664 -62.672   5.118 1.00 . B B .  36 PHE HD1  1 1 
        1  2413 2 2  36 PHE HD2  H   0.841 -66.228   7.307 1.00 . B B .  36 PHE HD2  1 1 
        1  2414 2 2  36 PHE HE1  H   3.822 -63.609   4.399 1.00 . B B .  36 PHE HE1  1 1 
        1  2415 2 2  36 PHE HE2  H   2.996 -67.169   6.594 1.00 . B B .  36 PHE HE2  1 1 
        1  2416 2 2  36 PHE HZ   H   4.491 -65.860   5.137 1.00 . B B .  36 PHE HZ   1 1 
        1  2417 2 2  36 PHE N    N  -1.220 -64.707   4.637 1.00 . B B .  36 PHE N    1 1 
        1  2418 2 2  36 PHE O    O  -2.661 -62.717   7.108 1.00 . B B .  36 PHE O    1 1 
        1  2419 2 2  37 LYS C    C  -5.720 -63.790   7.370 1.00 . B B .  37 LYS C    1 1 
        1  2420 2 2  37 LYS CA   C  -5.096 -63.437   6.021 1.00 . B B .  37 LYS CA   1 1 
        1  2421 2 2  37 LYS CB   C  -6.085 -63.752   4.894 1.00 . B B .  37 LYS CB   1 1 
        1  2422 2 2  37 LYS CD   C  -7.242 -65.494   3.479 1.00 . B B .  37 LYS CD   1 1 
        1  2423 2 2  37 LYS CE   C  -8.629 -65.007   3.877 1.00 . B B .  37 LYS CE   1 1 
        1  2424 2 2  37 LYS CG   C  -6.207 -65.235   4.567 1.00 . B B .  37 LYS CG   1 1 
        1  2425 2 2  37 LYS H    H  -3.808 -64.938   5.251 1.00 . B B .  37 LYS H    1 1 
        1  2426 2 2  37 LYS HA   H  -4.883 -62.378   6.009 1.00 . B B .  37 LYS HA   1 1 
        1  2427 2 2  37 LYS HB2  H  -7.061 -63.389   5.182 1.00 . B B .  37 LYS HB2  1 1 
        1  2428 2 2  37 LYS HB3  H  -5.770 -63.233   3.998 1.00 . B B .  37 LYS HB3  1 1 
        1  2429 2 2  37 LYS HD2  H  -6.938 -64.978   2.580 1.00 . B B .  37 LYS HD2  1 1 
        1  2430 2 2  37 LYS HD3  H  -7.286 -66.556   3.286 1.00 . B B .  37 LYS HD3  1 1 
        1  2431 2 2  37 LYS HE2  H  -8.585 -63.945   4.067 1.00 . B B .  37 LYS HE2  1 1 
        1  2432 2 2  37 LYS HE3  H  -9.309 -65.194   3.058 1.00 . B B .  37 LYS HE3  1 1 
        1  2433 2 2  37 LYS HG2  H  -5.248 -65.592   4.222 1.00 . B B .  37 LYS HG2  1 1 
        1  2434 2 2  37 LYS HG3  H  -6.493 -65.768   5.461 1.00 . B B .  37 LYS HG3  1 1 
        1  2435 2 2  37 LYS HZ1  H  -8.355 -65.906   5.743 1.00 . B B .  37 LYS HZ1  1 1 
        1  2436 2 2  37 LYS HZ2  H  -9.609 -66.585   4.834 1.00 . B B .  37 LYS HZ2  1 1 
        1  2437 2 2  37 LYS HZ3  H  -9.830 -65.083   5.589 1.00 . B B .  37 LYS HZ3  1 1 
        1  2438 2 2  37 LYS N    N  -3.828 -64.137   5.812 1.00 . B B .  37 LYS N    1 1 
        1  2439 2 2  37 LYS NZ   N  -9.141 -65.695   5.095 1.00 . B B .  37 LYS NZ   1 1 
        1  2440 2 2  37 LYS O    O  -5.688 -64.943   7.802 1.00 . B B .  37 LYS O    1 1 
        1  2441 2 2  38 GLY C    C  -5.949 -63.003  10.481 1.00 . B B .  38 GLY C    1 1 
        1  2442 2 2  38 GLY CA   C  -6.927 -62.986   9.320 1.00 . B B .  38 GLY CA   1 1 
        1  2443 2 2  38 GLY H    H  -6.267 -61.883   7.637 1.00 . B B .  38 GLY H    1 1 
        1  2444 2 2  38 GLY HA2  H  -7.643 -62.195   9.483 1.00 . B B .  38 GLY HA2  1 1 
        1  2445 2 2  38 GLY HA3  H  -7.452 -63.930   9.296 1.00 . B B .  38 GLY HA3  1 1 
        1  2446 2 2  38 GLY N    N  -6.284 -62.781   8.031 1.00 . B B .  38 GLY N    1 1 
        1  2447 2 2  38 GLY O    O  -6.349 -63.155  11.635 1.00 . B B .  38 GLY O    1 1 
        1  2448 2 2  39 VAL C    C  -3.057 -61.449  11.421 1.00 . B B .  39 VAL C    1 1 
        1  2449 2 2  39 VAL CA   C  -3.636 -62.845  11.209 1.00 . B B .  39 VAL CA   1 1 
        1  2450 2 2  39 VAL CB   C  -2.491 -63.822  10.850 1.00 . B B .  39 VAL CB   1 1 
        1  2451 2 2  39 VAL CG1  C  -1.496 -63.943  11.996 1.00 . B B .  39 VAL CG1  1 1 
        1  2452 2 2  39 VAL CG2  C  -3.044 -65.189  10.472 1.00 . B B .  39 VAL CG2  1 1 
        1  2453 2 2  39 VAL H    H  -4.412 -62.711   9.247 1.00 . B B .  39 VAL H    1 1 
        1  2454 2 2  39 VAL HA   H  -4.090 -63.179  12.131 1.00 . B B .  39 VAL HA   1 1 
        1  2455 2 2  39 VAL HB   H  -1.966 -63.424   9.992 1.00 . B B .  39 VAL HB   1 1 
        1  2456 2 2  39 VAL HG11 H  -1.458 -63.011  12.541 1.00 . B B .  39 VAL HG11 1 1 
        1  2457 2 2  39 VAL HG12 H  -0.516 -64.168  11.602 1.00 . B B .  39 VAL HG12 1 1 
        1  2458 2 2  39 VAL HG13 H  -1.807 -64.738  12.661 1.00 . B B .  39 VAL HG13 1 1 
        1  2459 2 2  39 VAL HG21 H  -3.388 -65.696  11.362 1.00 . B B .  39 VAL HG21 1 1 
        1  2460 2 2  39 VAL HG22 H  -2.268 -65.776  10.003 1.00 . B B .  39 VAL HG22 1 1 
        1  2461 2 2  39 VAL HG23 H  -3.870 -65.067   9.787 1.00 . B B .  39 VAL HG23 1 1 
        1  2462 2 2  39 VAL N    N  -4.669 -62.838  10.181 1.00 . B B .  39 VAL N    1 1 
        1  2463 2 2  39 VAL O    O  -2.828 -61.023  12.557 1.00 . B B .  39 VAL O    1 1 
        1  2464 2 2  40 TYR C    C  -3.184 -58.321   9.861 1.00 . B B .  40 TYR C    1 1 
        1  2465 2 2  40 TYR CA   C  -2.248 -59.396  10.400 1.00 . B B .  40 TYR CA   1 1 
        1  2466 2 2  40 TYR CB   C  -0.942 -59.344   9.597 1.00 . B B .  40 TYR CB   1 1 
        1  2467 2 2  40 TYR CD1  C   0.283 -61.549   9.571 1.00 . B B .  40 TYR CD1  1 1 
        1  2468 2 2  40 TYR CD2  C   1.023 -59.868  11.086 1.00 . B B .  40 TYR CD2  1 1 
        1  2469 2 2  40 TYR CE1  C   1.274 -62.398  10.022 1.00 . B B .  40 TYR CE1  1 1 
        1  2470 2 2  40 TYR CE2  C   2.018 -60.711  11.542 1.00 . B B .  40 TYR CE2  1 1 
        1  2471 2 2  40 TYR CG   C   0.142 -60.271  10.096 1.00 . B B .  40 TYR CG   1 1 
        1  2472 2 2  40 TYR CZ   C   2.137 -61.974  11.007 1.00 . B B .  40 TYR CZ   1 1 
        1  2473 2 2  40 TYR H    H  -3.080 -61.094   9.448 1.00 . B B .  40 TYR H    1 1 
        1  2474 2 2  40 TYR HA   H  -2.029 -59.186  11.436 1.00 . B B .  40 TYR HA   1 1 
        1  2475 2 2  40 TYR HB2  H  -1.151 -59.605   8.572 1.00 . B B .  40 TYR HB2  1 1 
        1  2476 2 2  40 TYR HB3  H  -0.554 -58.334   9.629 1.00 . B B .  40 TYR HB3  1 1 
        1  2477 2 2  40 TYR HD1  H  -0.398 -61.879   8.800 1.00 . B B .  40 TYR HD1  1 1 
        1  2478 2 2  40 TYR HD2  H   0.927 -58.877  11.504 1.00 . B B .  40 TYR HD2  1 1 
        1  2479 2 2  40 TYR HE1  H   1.369 -63.389   9.602 1.00 . B B .  40 TYR HE1  1 1 
        1  2480 2 2  40 TYR HE2  H   2.695 -60.379  12.316 1.00 . B B .  40 TYR HE2  1 1 
        1  2481 2 2  40 TYR HH   H   3.629 -62.380  12.148 1.00 . B B .  40 TYR HH   1 1 
        1  2482 2 2  40 TYR N    N  -2.831 -60.730  10.323 1.00 . B B .  40 TYR N    1 1 
        1  2483 2 2  40 TYR O    O  -3.722 -58.448   8.759 1.00 . B B .  40 TYR O    1 1 
        1  2484 2 2  40 TYR OH   O   3.122 -62.817  11.458 1.00 . B B .  40 TYR OH   1 1 
        1  2485 2 2  41 ALA C    C  -3.244 -55.053   9.716 1.00 . B B .  41 ALA C    1 1 
        1  2486 2 2  41 ALA CA   C  -4.187 -56.133  10.225 1.00 . B B .  41 ALA CA   1 1 
        1  2487 2 2  41 ALA CB   C  -5.053 -55.617  11.368 1.00 . B B .  41 ALA CB   1 1 
        1  2488 2 2  41 ALA H    H  -2.978 -57.251  11.546 1.00 . B B .  41 ALA H    1 1 
        1  2489 2 2  41 ALA HA   H  -4.830 -56.457   9.416 1.00 . B B .  41 ALA HA   1 1 
        1  2490 2 2  41 ALA HB1  H  -4.626 -54.707  11.760 1.00 . B B .  41 ALA HB1  1 1 
        1  2491 2 2  41 ALA HB2  H  -5.099 -56.361  12.149 1.00 . B B .  41 ALA HB2  1 1 
        1  2492 2 2  41 ALA HB3  H  -6.051 -55.418  10.999 1.00 . B B .  41 ALA HB3  1 1 
        1  2493 2 2  41 ALA N    N  -3.378 -57.267  10.645 1.00 . B B .  41 ALA N    1 1 
        1  2494 2 2  41 ALA O    O  -2.136 -54.905  10.237 1.00 . B B .  41 ALA O    1 1 
        1  2495 2 2  42 LEU C    C  -3.279 -51.866   8.388 1.00 . B B .  42 LEU C    1 1 
        1  2496 2 2  42 LEU CA   C  -2.785 -53.291   8.138 1.00 . B B .  42 LEU CA   1 1 
        1  2497 2 2  42 LEU CB   C  -2.646 -53.543   6.634 1.00 . B B .  42 LEU CB   1 1 
        1  2498 2 2  42 LEU CD1  C  -0.277 -52.770   6.439 1.00 . B B .  42 LEU CD1  1 1 
        1  2499 2 2  42 LEU CD2  C  -1.721 -52.895   4.401 1.00 . B B .  42 LEU CD2  1 1 
        1  2500 2 2  42 LEU CG   C  -1.687 -52.612   5.896 1.00 . B B .  42 LEU CG   1 1 
        1  2501 2 2  42 LEU H    H  -4.569 -54.419   8.358 1.00 . B B .  42 LEU H    1 1 
        1  2502 2 2  42 LEU HA   H  -1.814 -53.403   8.595 1.00 . B B .  42 LEU HA   1 1 
        1  2503 2 2  42 LEU HB2  H  -2.307 -54.558   6.493 1.00 . B B .  42 LEU HB2  1 1 
        1  2504 2 2  42 LEU HB3  H  -3.623 -53.443   6.186 1.00 . B B .  42 LEU HB3  1 1 
        1  2505 2 2  42 LEU HD11 H  -0.210 -52.306   7.413 1.00 . B B .  42 LEU HD11 1 1 
        1  2506 2 2  42 LEU HD12 H   0.425 -52.299   5.768 1.00 . B B .  42 LEU HD12 1 1 
        1  2507 2 2  42 LEU HD13 H  -0.040 -53.820   6.526 1.00 . B B .  42 LEU HD13 1 1 
        1  2508 2 2  42 LEU HD21 H  -0.720 -53.102   4.052 1.00 . B B .  42 LEU HD21 1 1 
        1  2509 2 2  42 LEU HD22 H  -2.113 -52.036   3.880 1.00 . B B .  42 LEU HD22 1 1 
        1  2510 2 2  42 LEU HD23 H  -2.351 -53.751   4.211 1.00 . B B .  42 LEU HD23 1 1 
        1  2511 2 2  42 LEU HG   H  -1.995 -51.587   6.051 1.00 . B B .  42 LEU HG   1 1 
        1  2512 2 2  42 LEU N    N  -3.661 -54.300   8.714 1.00 . B B .  42 LEU N    1 1 
        1  2513 2 2  42 LEU O    O  -4.448 -51.558   8.183 1.00 . B B .  42 LEU O    1 1 
        1  2514 2 2  43 LYS C    C  -1.768 -48.739   8.211 1.00 . B B .  43 LYS C    1 1 
        1  2515 2 2  43 LYS CA   C  -2.667 -49.600   9.094 1.00 . B B .  43 LYS CA   1 1 
        1  2516 2 2  43 LYS CB   C  -2.456 -49.237  10.570 1.00 . B B .  43 LYS CB   1 1 
        1  2517 2 2  43 LYS CD   C  -3.243 -49.410  12.950 1.00 . B B .  43 LYS CD   1 1 
        1  2518 2 2  43 LYS CE   C  -4.290 -49.985  13.890 1.00 . B B .  43 LYS CE   1 1 
        1  2519 2 2  43 LYS CG   C  -3.493 -49.833  11.510 1.00 . B B .  43 LYS CG   1 1 
        1  2520 2 2  43 LYS H    H  -1.446 -51.332   8.990 1.00 . B B .  43 LYS H    1 1 
        1  2521 2 2  43 LYS HA   H  -3.698 -49.425   8.823 1.00 . B B .  43 LYS HA   1 1 
        1  2522 2 2  43 LYS HB2  H  -1.484 -49.591  10.875 1.00 . B B .  43 LYS HB2  1 1 
        1  2523 2 2  43 LYS HB3  H  -2.483 -48.163  10.672 1.00 . B B .  43 LYS HB3  1 1 
        1  2524 2 2  43 LYS HD2  H  -2.268 -49.763  13.253 1.00 . B B .  43 LYS HD2  1 1 
        1  2525 2 2  43 LYS HD3  H  -3.271 -48.333  13.008 1.00 . B B .  43 LYS HD3  1 1 
        1  2526 2 2  43 LYS HE2  H  -5.263 -49.625  13.587 1.00 . B B .  43 LYS HE2  1 1 
        1  2527 2 2  43 LYS HE3  H  -4.269 -51.062  13.819 1.00 . B B .  43 LYS HE3  1 1 
        1  2528 2 2  43 LYS HG2  H  -4.473 -49.494  11.214 1.00 . B B .  43 LYS HG2  1 1 
        1  2529 2 2  43 LYS HG3  H  -3.446 -50.909  11.446 1.00 . B B .  43 LYS HG3  1 1 
        1  2530 2 2  43 LYS HZ1  H  -3.851 -48.568  15.360 1.00 . B B .  43 LYS HZ1  1 1 
        1  2531 2 2  43 LYS HZ2  H  -3.230 -50.106  15.686 1.00 . B B .  43 LYS HZ2  1 1 
        1  2532 2 2  43 LYS HZ3  H  -4.886 -49.802  15.889 1.00 . B B .  43 LYS HZ3  1 1 
        1  2533 2 2  43 LYS N    N  -2.366 -51.010   8.845 1.00 . B B .  43 LYS N    1 1 
        1  2534 2 2  43 LYS NZ   N  -4.046 -49.587  15.304 1.00 . B B .  43 LYS NZ   1 1 
        1  2535 2 2  43 LYS O    O  -0.559 -48.946   8.174 1.00 . B B .  43 LYS O    1 1 
        1  2536 2 2  44 VAL C    C  -1.729 -45.439   6.901 1.00 . B B .  44 VAL C    1 1 
        1  2537 2 2  44 VAL CA   C  -1.566 -46.928   6.603 1.00 . B B .  44 VAL CA   1 1 
        1  2538 2 2  44 VAL CB   C  -1.952 -47.201   5.136 1.00 . B B .  44 VAL CB   1 1 
        1  2539 2 2  44 VAL CG1  C  -1.147 -46.330   4.181 1.00 . B B .  44 VAL CG1  1 1 
        1  2540 2 2  44 VAL CG2  C  -1.768 -48.674   4.811 1.00 . B B .  44 VAL CG2  1 1 
        1  2541 2 2  44 VAL H    H  -3.320 -47.631   7.582 1.00 . B B .  44 VAL H    1 1 
        1  2542 2 2  44 VAL HA   H  -0.526 -47.193   6.727 1.00 . B B .  44 VAL HA   1 1 
        1  2543 2 2  44 VAL HB   H  -2.998 -46.957   5.012 1.00 . B B .  44 VAL HB   1 1 
        1  2544 2 2  44 VAL HG11 H  -0.112 -46.321   4.490 1.00 . B B .  44 VAL HG11 1 1 
        1  2545 2 2  44 VAL HG12 H  -1.536 -45.322   4.197 1.00 . B B .  44 VAL HG12 1 1 
        1  2546 2 2  44 VAL HG13 H  -1.222 -46.729   3.181 1.00 . B B .  44 VAL HG13 1 1 
        1  2547 2 2  44 VAL HG21 H  -2.704 -49.087   4.468 1.00 . B B .  44 VAL HG21 1 1 
        1  2548 2 2  44 VAL HG22 H  -1.444 -49.199   5.698 1.00 . B B .  44 VAL HG22 1 1 
        1  2549 2 2  44 VAL HG23 H  -1.021 -48.780   4.038 1.00 . B B .  44 VAL HG23 1 1 
        1  2550 2 2  44 VAL N    N  -2.348 -47.774   7.504 1.00 . B B .  44 VAL N    1 1 
        1  2551 2 2  44 VAL O    O  -2.845 -44.931   7.027 1.00 . B B .  44 VAL O    1 1 
        1  2552 2 2  45 ILE C    C   0.101 -42.549   6.144 1.00 . B B .  45 ILE C    1 1 
        1  2553 2 2  45 ILE CA   C  -0.574 -43.317   7.282 1.00 . B B .  45 ILE CA   1 1 
        1  2554 2 2  45 ILE CB   C   0.148 -43.004   8.618 1.00 . B B .  45 ILE CB   1 1 
        1  2555 2 2  45 ILE CD1  C  -0.106 -45.055  10.118 1.00 . B B .  45 ILE CD1  1 1 
        1  2556 2 2  45 ILE CG1  C  -0.580 -43.654   9.797 1.00 . B B .  45 ILE CG1  1 1 
        1  2557 2 2  45 ILE CG2  C   0.260 -41.501   8.834 1.00 . B B .  45 ILE CG2  1 1 
        1  2558 2 2  45 ILE H    H   0.261 -45.221   6.888 1.00 . B B .  45 ILE H    1 1 
        1  2559 2 2  45 ILE HA   H  -1.599 -42.984   7.367 1.00 . B B .  45 ILE HA   1 1 
        1  2560 2 2  45 ILE HB   H   1.149 -43.406   8.558 1.00 . B B .  45 ILE HB   1 1 
        1  2561 2 2  45 ILE HD11 H  -0.515 -45.742   9.393 1.00 . B B .  45 ILE HD11 1 1 
        1  2562 2 2  45 ILE HD12 H  -0.442 -45.329  11.106 1.00 . B B .  45 ILE HD12 1 1 
        1  2563 2 2  45 ILE HD13 H   0.974 -45.089  10.079 1.00 . B B .  45 ILE HD13 1 1 
        1  2564 2 2  45 ILE HG12 H  -0.436 -43.049  10.678 1.00 . B B .  45 ILE HG12 1 1 
        1  2565 2 2  45 ILE HG13 H  -1.636 -43.705   9.573 1.00 . B B .  45 ILE HG13 1 1 
        1  2566 2 2  45 ILE HG21 H  -0.722 -41.055   8.781 1.00 . B B .  45 ILE HG21 1 1 
        1  2567 2 2  45 ILE HG22 H   0.893 -41.071   8.071 1.00 . B B .  45 ILE HG22 1 1 
        1  2568 2 2  45 ILE HG23 H   0.691 -41.309   9.807 1.00 . B B .  45 ILE HG23 1 1 
        1  2569 2 2  45 ILE N    N  -0.596 -44.749   7.007 1.00 . B B .  45 ILE N    1 1 
        1  2570 2 2  45 ILE O    O   1.209 -42.889   5.720 1.00 . B B .  45 ILE O    1 1 
        1  2571 2 2  46 ASP C    C   0.699 -39.495   5.151 1.00 . B B .  46 ASP C    1 1 
        1  2572 2 2  46 ASP CA   C  -0.054 -40.691   4.566 1.00 . B B .  46 ASP CA   1 1 
        1  2573 2 2  46 ASP CB   C  -1.193 -40.213   3.656 1.00 . B B .  46 ASP CB   1 1 
        1  2574 2 2  46 ASP CG   C  -0.707 -39.451   2.432 1.00 . B B .  46 ASP CG   1 1 
        1  2575 2 2  46 ASP H    H  -1.453 -41.296   6.038 1.00 . B B .  46 ASP H    1 1 
        1  2576 2 2  46 ASP HA   H   0.635 -41.292   3.991 1.00 . B B .  46 ASP HA   1 1 
        1  2577 2 2  46 ASP HB2  H  -1.754 -41.068   3.317 1.00 . B B .  46 ASP HB2  1 1 
        1  2578 2 2  46 ASP HB3  H  -1.846 -39.563   4.221 1.00 . B B .  46 ASP HB3  1 1 
        1  2579 2 2  46 ASP N    N  -0.582 -41.518   5.650 1.00 . B B .  46 ASP N    1 1 
        1  2580 2 2  46 ASP O    O   0.087 -38.581   5.709 1.00 . B B .  46 ASP O    1 1 
        1  2581 2 2  46 ASP OD1  O   0.523 -39.288   2.268 1.00 . B B .  46 ASP OD1  1 1 
        1  2582 2 2  46 ASP OD2  O  -1.559 -39.019   1.631 1.00 . B B .  46 ASP OD2  1 1 
        1  2583 2 2  47 VAL C    C   2.626 -37.084   4.863 1.00 . B B .  47 VAL C    1 1 
        1  2584 2 2  47 VAL CA   C   2.867 -38.436   5.544 1.00 . B B .  47 VAL CA   1 1 
        1  2585 2 2  47 VAL CB   C   4.366 -38.797   5.445 1.00 . B B .  47 VAL CB   1 1 
        1  2586 2 2  47 VAL CG1  C   4.677 -40.019   6.299 1.00 . B B .  47 VAL CG1  1 1 
        1  2587 2 2  47 VAL CG2  C   4.778 -39.037   3.998 1.00 . B B .  47 VAL CG2  1 1 
        1  2588 2 2  47 VAL H    H   2.443 -40.248   4.520 1.00 . B B .  47 VAL H    1 1 
        1  2589 2 2  47 VAL HA   H   2.623 -38.332   6.592 1.00 . B B .  47 VAL HA   1 1 
        1  2590 2 2  47 VAL HB   H   4.940 -37.965   5.827 1.00 . B B .  47 VAL HB   1 1 
        1  2591 2 2  47 VAL HG11 H   5.702 -39.968   6.640 1.00 . B B .  47 VAL HG11 1 1 
        1  2592 2 2  47 VAL HG12 H   4.537 -40.915   5.711 1.00 . B B .  47 VAL HG12 1 1 
        1  2593 2 2  47 VAL HG13 H   4.015 -40.041   7.152 1.00 . B B .  47 VAL HG13 1 1 
        1  2594 2 2  47 VAL HG21 H   4.315 -39.943   3.637 1.00 . B B .  47 VAL HG21 1 1 
        1  2595 2 2  47 VAL HG22 H   5.851 -39.134   3.941 1.00 . B B .  47 VAL HG22 1 1 
        1  2596 2 2  47 VAL HG23 H   4.460 -38.202   3.390 1.00 . B B .  47 VAL HG23 1 1 
        1  2597 2 2  47 VAL N    N   2.021 -39.502   5.006 1.00 . B B .  47 VAL N    1 1 
        1  2598 2 2  47 VAL O    O   2.960 -36.040   5.422 1.00 . B B .  47 VAL O    1 1 
        1  2599 2 2  48 LEU C    C   0.486 -35.200   3.410 1.00 . B B .  48 LEU C    1 1 
        1  2600 2 2  48 LEU CA   C   1.783 -35.856   2.939 1.00 . B B .  48 LEU CA   1 1 
        1  2601 2 2  48 LEU CB   C   1.715 -36.103   1.429 1.00 . B B .  48 LEU CB   1 1 
        1  2602 2 2  48 LEU CD1  C   2.791 -36.889  -0.692 1.00 . B B .  48 LEU CD1  1 1 
        1  2603 2 2  48 LEU CD2  C   4.138 -35.619   0.988 1.00 . B B .  48 LEU CD2  1 1 
        1  2604 2 2  48 LEU CG   C   3.006 -36.617   0.788 1.00 . B B .  48 LEU CG   1 1 
        1  2605 2 2  48 LEU H    H   1.806 -37.957   3.256 1.00 . B B .  48 LEU H    1 1 
        1  2606 2 2  48 LEU HA   H   2.599 -35.179   3.142 1.00 . B B .  48 LEU HA   1 1 
        1  2607 2 2  48 LEU HB2  H   0.933 -36.824   1.240 1.00 . B B .  48 LEU HB2  1 1 
        1  2608 2 2  48 LEU HB3  H   1.446 -35.175   0.947 1.00 . B B .  48 LEU HB3  1 1 
        1  2609 2 2  48 LEU HD11 H   3.747 -36.940  -1.192 1.00 . B B .  48 LEU HD11 1 1 
        1  2610 2 2  48 LEU HD12 H   2.203 -36.092  -1.123 1.00 . B B .  48 LEU HD12 1 1 
        1  2611 2 2  48 LEU HD13 H   2.270 -37.827  -0.815 1.00 . B B .  48 LEU HD13 1 1 
        1  2612 2 2  48 LEU HD21 H   3.753 -34.614   0.900 1.00 . B B .  48 LEU HD21 1 1 
        1  2613 2 2  48 LEU HD22 H   4.898 -35.780   0.236 1.00 . B B .  48 LEU HD22 1 1 
        1  2614 2 2  48 LEU HD23 H   4.570 -35.755   1.968 1.00 . B B .  48 LEU HD23 1 1 
        1  2615 2 2  48 LEU HG   H   3.290 -37.546   1.261 1.00 . B B .  48 LEU HG   1 1 
        1  2616 2 2  48 LEU N    N   2.051 -37.098   3.661 1.00 . B B .  48 LEU N    1 1 
        1  2617 2 2  48 LEU O    O   0.234 -34.032   3.119 1.00 . B B .  48 LEU O    1 1 
        1  2618 2 2  49 LYS C    C  -1.474 -34.974   6.083 1.00 . B B .  49 LYS C    1 1 
        1  2619 2 2  49 LYS CA   C  -1.603 -35.423   4.631 1.00 . B B .  49 LYS CA   1 1 
        1  2620 2 2  49 LYS CB   C  -2.719 -36.464   4.492 1.00 . B B .  49 LYS CB   1 1 
        1  2621 2 2  49 LYS CD   C  -3.047 -35.912   2.054 1.00 . B B .  49 LYS CD   1 1 
        1  2622 2 2  49 LYS CE   C  -3.844 -34.959   1.176 1.00 . B B .  49 LYS CE   1 1 
        1  2623 2 2  49 LYS CG   C  -3.727 -36.134   3.398 1.00 . B B .  49 LYS CG   1 1 
        1  2624 2 2  49 LYS H    H  -0.086 -36.879   4.337 1.00 . B B .  49 LYS H    1 1 
        1  2625 2 2  49 LYS HA   H  -1.854 -34.562   4.029 1.00 . B B .  49 LYS HA   1 1 
        1  2626 2 2  49 LYS HB2  H  -2.276 -37.422   4.268 1.00 . B B .  49 LYS HB2  1 1 
        1  2627 2 2  49 LYS HB3  H  -3.249 -36.532   5.431 1.00 . B B .  49 LYS HB3  1 1 
        1  2628 2 2  49 LYS HD2  H  -2.065 -35.494   2.222 1.00 . B B .  49 LYS HD2  1 1 
        1  2629 2 2  49 LYS HD3  H  -2.955 -36.861   1.547 1.00 . B B .  49 LYS HD3  1 1 
        1  2630 2 2  49 LYS HE2  H  -4.044 -34.057   1.735 1.00 . B B .  49 LYS HE2  1 1 
        1  2631 2 2  49 LYS HE3  H  -3.254 -34.717   0.303 1.00 . B B .  49 LYS HE3  1 1 
        1  2632 2 2  49 LYS HG2  H  -4.425 -36.954   3.306 1.00 . B B .  49 LYS HG2  1 1 
        1  2633 2 2  49 LYS HG3  H  -4.261 -35.236   3.674 1.00 . B B .  49 LYS HG3  1 1 
        1  2634 2 2  49 LYS HZ1  H  -5.692 -34.850   0.210 1.00 . B B .  49 LYS HZ1  1 1 
        1  2635 2 2  49 LYS HZ2  H  -5.685 -35.865   1.563 1.00 . B B .  49 LYS HZ2  1 1 
        1  2636 2 2  49 LYS HZ3  H  -4.960 -36.376   0.118 1.00 . B B .  49 LYS HZ3  1 1 
        1  2637 2 2  49 LYS N    N  -0.338 -35.954   4.132 1.00 . B B .  49 LYS N    1 1 
        1  2638 2 2  49 LYS NZ   N  -5.135 -35.552   0.737 1.00 . B B .  49 LYS NZ   1 1 
        1  2639 2 2  49 LYS O    O  -2.046 -33.959   6.479 1.00 . B B .  49 LYS O    1 1 
        1  2640 2 2  50 ASN C    C   0.962 -35.573   8.631 1.00 . B B .  50 ASN C    1 1 
        1  2641 2 2  50 ASN CA   C  -0.516 -35.392   8.274 1.00 . B B .  50 ASN CA   1 1 
        1  2642 2 2  50 ASN CB   C  -1.407 -36.263   9.160 1.00 . B B .  50 ASN CB   1 1 
        1  2643 2 2  50 ASN CG   C  -1.636 -35.657  10.528 1.00 . B B .  50 ASN CG   1 1 
        1  2644 2 2  50 ASN H    H  -0.305 -36.542   6.513 1.00 . B B .  50 ASN H    1 1 
        1  2645 2 2  50 ASN HA   H  -0.786 -34.354   8.409 1.00 . B B .  50 ASN HA   1 1 
        1  2646 2 2  50 ASN HB2  H  -2.364 -36.396   8.680 1.00 . B B .  50 ASN HB2  1 1 
        1  2647 2 2  50 ASN HB3  H  -0.938 -37.229   9.290 1.00 . B B .  50 ASN HB3  1 1 
        1  2648 2 2  50 ASN HD21 H  -3.491 -35.156  10.021 1.00 . B B .  50 ASN HD21 1 1 
        1  2649 2 2  50 ASN HD22 H  -3.009 -34.728  11.624 1.00 . B B .  50 ASN HD22 1 1 
        1  2650 2 2  50 ASN N    N  -0.724 -35.731   6.874 1.00 . B B .  50 ASN N    1 1 
        1  2651 2 2  50 ASN ND2  N  -2.833 -35.127  10.745 1.00 . B B .  50 ASN ND2  1 1 
        1  2652 2 2  50 ASN O    O   1.355 -36.595   9.198 1.00 . B B .  50 ASN O    1 1 
        1  2653 2 2  50 ASN OD1  O  -0.754 -35.663  11.378 1.00 . B B .  50 ASN OD1  1 1 
        1  2654 2 2  51 PRO C    C   3.656 -34.801   9.979 1.00 . B B .  51 PRO C    1 1 
        1  2655 2 2  51 PRO CA   C   3.255 -34.599   8.518 1.00 . B B .  51 PRO CA   1 1 
        1  2656 2 2  51 PRO CB   C   3.711 -33.216   8.039 1.00 . B B .  51 PRO CB   1 1 
        1  2657 2 2  51 PRO CD   C   1.384 -33.321   7.615 1.00 . B B .  51 PRO CD   1 1 
        1  2658 2 2  51 PRO CG   C   2.677 -32.810   7.051 1.00 . B B .  51 PRO CG   1 1 
        1  2659 2 2  51 PRO HA   H   3.732 -35.357   7.915 1.00 . B B .  51 PRO HA   1 1 
        1  2660 2 2  51 PRO HB2  H   3.751 -32.535   8.878 1.00 . B B .  51 PRO HB2  1 1 
        1  2661 2 2  51 PRO HB3  H   4.687 -33.292   7.580 1.00 . B B .  51 PRO HB3  1 1 
        1  2662 2 2  51 PRO HD2  H   0.975 -32.618   8.327 1.00 . B B .  51 PRO HD2  1 1 
        1  2663 2 2  51 PRO HD3  H   0.676 -33.520   6.823 1.00 . B B .  51 PRO HD3  1 1 
        1  2664 2 2  51 PRO HG2  H   2.652 -31.735   6.961 1.00 . B B .  51 PRO HG2  1 1 
        1  2665 2 2  51 PRO HG3  H   2.877 -33.268   6.094 1.00 . B B .  51 PRO HG3  1 1 
        1  2666 2 2  51 PRO N    N   1.797 -34.573   8.280 1.00 . B B .  51 PRO N    1 1 
        1  2667 2 2  51 PRO O    O   4.664 -35.454  10.262 1.00 . B B .  51 PRO O    1 1 
        1  2668 2 2  52 GLN C    C   3.133 -35.806  12.829 1.00 . B B .  52 GLN C    1 1 
        1  2669 2 2  52 GLN CA   C   3.196 -34.359  12.327 1.00 . B B .  52 GLN CA   1 1 
        1  2670 2 2  52 GLN CB   C   2.303 -33.440  13.172 1.00 . B B .  52 GLN CB   1 1 
        1  2671 2 2  52 GLN CD   C   0.131 -32.806  12.041 1.00 . B B .  52 GLN CD   1 1 
        1  2672 2 2  52 GLN CG   C   0.811 -33.712  13.053 1.00 . B B .  52 GLN CG   1 1 
        1  2673 2 2  52 GLN H    H   2.084 -33.733  10.628 1.00 . B B .  52 GLN H    1 1 
        1  2674 2 2  52 GLN HA   H   4.218 -34.022  12.441 1.00 . B B .  52 GLN HA   1 1 
        1  2675 2 2  52 GLN HB2  H   2.579 -33.550  14.209 1.00 . B B .  52 GLN HB2  1 1 
        1  2676 2 2  52 GLN HB3  H   2.482 -32.416  12.873 1.00 . B B .  52 GLN HB3  1 1 
        1  2677 2 2  52 GLN HE21 H  -1.455 -32.629  13.223 1.00 . B B .  52 GLN HE21 1 1 
        1  2678 2 2  52 GLN HE22 H  -1.533 -31.769  11.727 1.00 . B B .  52 GLN HE22 1 1 
        1  2679 2 2  52 GLN HG2  H   0.668 -34.738  12.744 1.00 . B B .  52 GLN HG2  1 1 
        1  2680 2 2  52 GLN HG3  H   0.351 -33.559  14.016 1.00 . B B .  52 GLN HG3  1 1 
        1  2681 2 2  52 GLN N    N   2.881 -34.241  10.905 1.00 . B B .  52 GLN N    1 1 
        1  2682 2 2  52 GLN NE2  N  -1.073 -32.356  12.363 1.00 . B B .  52 GLN NE2  1 1 
        1  2683 2 2  52 GLN O    O   3.783 -36.136  13.821 1.00 . B B .  52 GLN O    1 1 
        1  2684 2 2  52 GLN OE1  O   0.685 -32.511  10.980 1.00 . B B .  52 GLN OE1  1 1 
        1  2685 2 2  53 LEU C    C   3.647 -38.752  12.402 1.00 . B B .  53 LEU C    1 1 
        1  2686 2 2  53 LEU CA   C   2.287 -38.077  12.571 1.00 . B B .  53 LEU CA   1 1 
        1  2687 2 2  53 LEU CB   C   1.231 -38.852  11.771 1.00 . B B .  53 LEU CB   1 1 
        1  2688 2 2  53 LEU CD1  C  -1.163 -39.251  11.144 1.00 . B B .  53 LEU CD1  1 1 
        1  2689 2 2  53 LEU CD2  C  -0.579 -38.649  13.501 1.00 . B B .  53 LEU CD2  1 1 
        1  2690 2 2  53 LEU CG   C  -0.222 -38.455  12.034 1.00 . B B .  53 LEU CG   1 1 
        1  2691 2 2  53 LEU H    H   1.845 -36.363  11.382 1.00 . B B .  53 LEU H    1 1 
        1  2692 2 2  53 LEU HA   H   2.021 -38.097  13.617 1.00 . B B .  53 LEU HA   1 1 
        1  2693 2 2  53 LEU HB2  H   1.436 -38.709  10.719 1.00 . B B .  53 LEU HB2  1 1 
        1  2694 2 2  53 LEU HB3  H   1.341 -39.902  11.999 1.00 . B B .  53 LEU HB3  1 1 
        1  2695 2 2  53 LEU HD11 H  -0.762 -39.294  10.143 1.00 . B B .  53 LEU HD11 1 1 
        1  2696 2 2  53 LEU HD12 H  -2.131 -38.773  11.124 1.00 . B B .  53 LEU HD12 1 1 
        1  2697 2 2  53 LEU HD13 H  -1.265 -40.253  11.534 1.00 . B B .  53 LEU HD13 1 1 
        1  2698 2 2  53 LEU HD21 H  -1.627 -38.893  13.588 1.00 . B B .  53 LEU HD21 1 1 
        1  2699 2 2  53 LEU HD22 H  -0.375 -37.739  14.045 1.00 . B B .  53 LEU HD22 1 1 
        1  2700 2 2  53 LEU HD23 H   0.012 -39.455  13.913 1.00 . B B .  53 LEU HD23 1 1 
        1  2701 2 2  53 LEU HG   H  -0.349 -37.406  11.790 1.00 . B B .  53 LEU HG   1 1 
        1  2702 2 2  53 LEU N    N   2.364 -36.672  12.158 1.00 . B B .  53 LEU N    1 1 
        1  2703 2 2  53 LEU O    O   4.072 -39.538  13.250 1.00 . B B .  53 LEU O    1 1 
        1  2704 2 2  54 ALA C    C   6.651 -38.525  12.056 1.00 . B B .  54 ALA C    1 1 
        1  2705 2 2  54 ALA CA   C   5.641 -38.985  11.011 1.00 . B B .  54 ALA CA   1 1 
        1  2706 2 2  54 ALA CB   C   6.095 -38.576   9.616 1.00 . B B .  54 ALA CB   1 1 
        1  2707 2 2  54 ALA H    H   3.916 -37.808  10.657 1.00 . B B .  54 ALA H    1 1 
        1  2708 2 2  54 ALA HA   H   5.567 -40.062  11.040 1.00 . B B .  54 ALA HA   1 1 
        1  2709 2 2  54 ALA HB1  H   7.136 -38.837   9.486 1.00 . B B .  54 ALA HB1  1 1 
        1  2710 2 2  54 ALA HB2  H   5.974 -37.509   9.497 1.00 . B B .  54 ALA HB2  1 1 
        1  2711 2 2  54 ALA HB3  H   5.499 -39.091   8.878 1.00 . B B .  54 ALA HB3  1 1 
        1  2712 2 2  54 ALA N    N   4.318 -38.434  11.295 1.00 . B B .  54 ALA N    1 1 
        1  2713 2 2  54 ALA O    O   7.499 -39.295  12.501 1.00 . B B .  54 ALA O    1 1 
        1  2714 2 2  55 GLU C    C   7.233 -37.307  14.804 1.00 . B B .  55 GLU C    1 1 
        1  2715 2 2  55 GLU CA   C   7.417 -36.650  13.436 1.00 . B B .  55 GLU CA   1 1 
        1  2716 2 2  55 GLU CB   C   7.144 -35.148  13.539 1.00 . B B .  55 GLU CB   1 1 
        1  2717 2 2  55 GLU CD   C   7.121 -32.919  12.341 1.00 . B B .  55 GLU CD   1 1 
        1  2718 2 2  55 GLU CG   C   7.593 -34.360  12.316 1.00 . B B .  55 GLU CG   1 1 
        1  2719 2 2  55 GLU H    H   5.835 -36.701  12.030 1.00 . B B .  55 GLU H    1 1 
        1  2720 2 2  55 GLU HA   H   8.437 -36.799  13.113 1.00 . B B .  55 GLU HA   1 1 
        1  2721 2 2  55 GLU HB2  H   6.081 -34.995  13.669 1.00 . B B .  55 GLU HB2  1 1 
        1  2722 2 2  55 GLU HB3  H   7.661 -34.758  14.403 1.00 . B B .  55 GLU HB3  1 1 
        1  2723 2 2  55 GLU HG2  H   8.670 -34.368  12.275 1.00 . B B .  55 GLU HG2  1 1 
        1  2724 2 2  55 GLU HG3  H   7.195 -34.836  11.431 1.00 . B B .  55 GLU HG3  1 1 
        1  2725 2 2  55 GLU N    N   6.537 -37.254  12.437 1.00 . B B .  55 GLU N    1 1 
        1  2726 2 2  55 GLU O    O   8.196 -37.500  15.544 1.00 . B B .  55 GLU O    1 1 
        1  2727 2 2  55 GLU OE1  O   6.199 -32.607  13.124 1.00 . B B .  55 GLU OE1  1 1 
        1  2728 2 2  55 GLU OE2  O   7.676 -32.102  11.578 1.00 . B B .  55 GLU OE2  1 1 
        1  2729 2 2  56 GLU C    C   6.292 -39.664  16.504 1.00 . B B .  56 GLU C    1 1 
        1  2730 2 2  56 GLU CA   C   5.658 -38.277  16.399 1.00 . B B .  56 GLU CA   1 1 
        1  2731 2 2  56 GLU CB   C   4.141 -38.383  16.573 1.00 . B B .  56 GLU CB   1 1 
        1  2732 2 2  56 GLU CD   C   1.945 -37.142  16.785 1.00 . B B .  56 GLU CD   1 1 
        1  2733 2 2  56 GLU CG   C   3.457 -37.041  16.797 1.00 . B B .  56 GLU CG   1 1 
        1  2734 2 2  56 GLU H    H   5.283 -37.531  14.448 1.00 . B B .  56 GLU H    1 1 
        1  2735 2 2  56 GLU HA   H   6.059 -37.656  17.186 1.00 . B B .  56 GLU HA   1 1 
        1  2736 2 2  56 GLU HB2  H   3.718 -38.834  15.687 1.00 . B B .  56 GLU HB2  1 1 
        1  2737 2 2  56 GLU HB3  H   3.931 -39.015  17.423 1.00 . B B .  56 GLU HB3  1 1 
        1  2738 2 2  56 GLU HG2  H   3.767 -36.647  17.753 1.00 . B B .  56 GLU HG2  1 1 
        1  2739 2 2  56 GLU HG3  H   3.762 -36.363  16.012 1.00 . B B .  56 GLU HG3  1 1 
        1  2740 2 2  56 GLU N    N   5.987 -37.649  15.122 1.00 . B B .  56 GLU N    1 1 
        1  2741 2 2  56 GLU O    O   6.756 -40.064  17.570 1.00 . B B .  56 GLU O    1 1 
        1  2742 2 2  56 GLU OE1  O   1.422 -38.193  16.359 1.00 . B B .  56 GLU OE1  1 1 
        1  2743 2 2  56 GLU OE2  O   1.284 -36.169  17.204 1.00 . B B .  56 GLU OE2  1 1 
        1  2744 2 2  57 ASP C    C   8.361 -41.689  14.949 1.00 . B B .  57 ASP C    1 1 
        1  2745 2 2  57 ASP CA   C   6.889 -41.732  15.365 1.00 . B B .  57 ASP CA   1 1 
        1  2746 2 2  57 ASP CB   C   6.102 -42.641  14.416 1.00 . B B .  57 ASP CB   1 1 
        1  2747 2 2  57 ASP CG   C   6.005 -44.065  14.927 1.00 . B B .  57 ASP CG   1 1 
        1  2748 2 2  57 ASP H    H   5.918 -40.020  14.569 1.00 . B B .  57 ASP H    1 1 
        1  2749 2 2  57 ASP HA   H   6.826 -42.136  16.364 1.00 . B B .  57 ASP HA   1 1 
        1  2750 2 2  57 ASP HB2  H   5.102 -42.252  14.300 1.00 . B B .  57 ASP HB2  1 1 
        1  2751 2 2  57 ASP HB3  H   6.592 -42.656  13.454 1.00 . B B .  57 ASP HB3  1 1 
        1  2752 2 2  57 ASP N    N   6.307 -40.392  15.391 1.00 . B B .  57 ASP N    1 1 
        1  2753 2 2  57 ASP O    O   8.980 -42.732  14.732 1.00 . B B .  57 ASP O    1 1 
        1  2754 2 2  57 ASP OD1  O   6.705 -44.396  15.908 1.00 . B B .  57 ASP OD1  1 1 
        1  2755 2 2  57 ASP OD2  O   5.225 -44.853  14.347 1.00 . B B .  57 ASP OD2  1 1 
        1  2756 2 2  58 LYS C    C  10.670 -40.897  13.122 1.00 . B B .  58 LYS C    1 1 
        1  2757 2 2  58 LYS CA   C  10.303 -40.245  14.458 1.00 . B B .  58 LYS CA   1 1 
        1  2758 2 2  58 LYS CB   C  11.243 -40.745  15.560 1.00 . B B .  58 LYS CB   1 1 
        1  2759 2 2  58 LYS CD   C  12.066 -40.509  17.926 1.00 . B B .  58 LYS CD   1 1 
        1  2760 2 2  58 LYS CE   C  11.960 -39.715  19.219 1.00 . B B .  58 LYS CE   1 1 
        1  2761 2 2  58 LYS CG   C  11.111 -39.977  16.866 1.00 . B B .  58 LYS CG   1 1 
        1  2762 2 2  58 LYS H    H   8.333 -39.691  15.012 1.00 . B B .  58 LYS H    1 1 
        1  2763 2 2  58 LYS HA   H  10.438 -39.177  14.357 1.00 . B B .  58 LYS HA   1 1 
        1  2764 2 2  58 LYS HB2  H  11.026 -41.786  15.755 1.00 . B B .  58 LYS HB2  1 1 
        1  2765 2 2  58 LYS HB3  H  12.262 -40.658  15.216 1.00 . B B .  58 LYS HB3  1 1 
        1  2766 2 2  58 LYS HD2  H  11.824 -41.542  18.128 1.00 . B B .  58 LYS HD2  1 1 
        1  2767 2 2  58 LYS HD3  H  13.077 -40.439  17.552 1.00 . B B .  58 LYS HD3  1 1 
        1  2768 2 2  58 LYS HE2  H  12.687 -40.097  19.921 1.00 . B B .  58 LYS HE2  1 1 
        1  2769 2 2  58 LYS HE3  H  12.172 -38.678  19.008 1.00 . B B .  58 LYS HE3  1 1 
        1  2770 2 2  58 LYS HG2  H  11.336 -38.936  16.686 1.00 . B B .  58 LYS HG2  1 1 
        1  2771 2 2  58 LYS HG3  H  10.098 -40.071  17.229 1.00 . B B .  58 LYS HG3  1 1 
        1  2772 2 2  58 LYS HZ1  H  10.677 -39.844  20.863 1.00 . B B .  58 LYS HZ1  1 1 
        1  2773 2 2  58 LYS HZ2  H  10.131 -40.686  19.502 1.00 . B B .  58 LYS HZ2  1 1 
        1  2774 2 2  58 LYS HZ3  H  10.025 -39.000  19.549 1.00 . B B .  58 LYS HZ3  1 1 
        1  2775 2 2  58 LYS N    N   8.901 -40.471  14.834 1.00 . B B .  58 LYS N    1 1 
        1  2776 2 2  58 LYS NZ   N  10.603 -39.819  19.826 1.00 . B B .  58 LYS NZ   1 1 
        1  2777 2 2  58 LYS O    O  11.761 -41.449  12.969 1.00 . B B .  58 LYS O    1 1 
        1  2778 2 2  59 ILE C    C  10.180 -40.302   9.790 1.00 . B B .  59 ILE C    1 1 
        1  2779 2 2  59 ILE CA   C  10.016 -41.403  10.837 1.00 . B B .  59 ILE CA   1 1 
        1  2780 2 2  59 ILE CB   C   8.888 -42.369  10.425 1.00 . B B .  59 ILE CB   1 1 
        1  2781 2 2  59 ILE CD1  C   7.590 -44.393  11.248 1.00 . B B .  59 ILE CD1  1 1 
        1  2782 2 2  59 ILE CG1  C   8.795 -43.507  11.441 1.00 . B B .  59 ILE CG1  1 1 
        1  2783 2 2  59 ILE CG2  C   9.125 -42.922   9.027 1.00 . B B .  59 ILE CG2  1 1 
        1  2784 2 2  59 ILE H    H   8.909 -40.366  12.321 1.00 . B B .  59 ILE H    1 1 
        1  2785 2 2  59 ILE HA   H  10.934 -41.969  10.898 1.00 . B B .  59 ILE HA   1 1 
        1  2786 2 2  59 ILE HB   H   7.958 -41.823  10.420 1.00 . B B .  59 ILE HB   1 1 
        1  2787 2 2  59 ILE HD11 H   7.789 -45.096  10.454 1.00 . B B .  59 ILE HD11 1 1 
        1  2788 2 2  59 ILE HD12 H   6.738 -43.786  10.985 1.00 . B B .  59 ILE HD12 1 1 
        1  2789 2 2  59 ILE HD13 H   7.387 -44.928  12.162 1.00 . B B .  59 ILE HD13 1 1 
        1  2790 2 2  59 ILE HG12 H   9.676 -44.126  11.359 1.00 . B B .  59 ILE HG12 1 1 
        1  2791 2 2  59 ILE HG13 H   8.745 -43.089  12.436 1.00 . B B .  59 ILE HG13 1 1 
        1  2792 2 2  59 ILE HG21 H   9.066 -42.118   8.307 1.00 . B B .  59 ILE HG21 1 1 
        1  2793 2 2  59 ILE HG22 H   8.372 -43.662   8.800 1.00 . B B .  59 ILE HG22 1 1 
        1  2794 2 2  59 ILE HG23 H  10.103 -43.376   8.980 1.00 . B B .  59 ILE HG23 1 1 
        1  2795 2 2  59 ILE N    N   9.764 -40.826  12.152 1.00 . B B .  59 ILE N    1 1 
        1  2796 2 2  59 ILE O    O   9.260 -39.520   9.548 1.00 . B B .  59 ILE O    1 1 
        1  2797 2 2  60 LEU C    C  11.809 -39.820   6.769 1.00 . B B .  60 LEU C    1 1 
        1  2798 2 2  60 LEU CA   C  11.642 -39.219   8.165 1.00 . B B .  60 LEU CA   1 1 
        1  2799 2 2  60 LEU CB   C  12.902 -38.436   8.547 1.00 . B B .  60 LEU CB   1 1 
        1  2800 2 2  60 LEU CD1  C  14.166 -37.037  10.202 1.00 . B B .  60 LEU CD1  1 1 
        1  2801 2 2  60 LEU CD2  C  11.707 -36.694   9.909 1.00 . B B .  60 LEU CD2  1 1 
        1  2802 2 2  60 LEU CG   C  12.839 -37.713   9.897 1.00 . B B .  60 LEU CG   1 1 
        1  2803 2 2  60 LEU H    H  12.055 -40.889   9.406 1.00 . B B .  60 LEU H    1 1 
        1  2804 2 2  60 LEU HA   H  10.804 -38.538   8.147 1.00 . B B .  60 LEU HA   1 1 
        1  2805 2 2  60 LEU HB2  H  13.734 -39.124   8.570 1.00 . B B .  60 LEU HB2  1 1 
        1  2806 2 2  60 LEU HB3  H  13.088 -37.700   7.779 1.00 . B B .  60 LEU HB3  1 1 
        1  2807 2 2  60 LEU HD11 H  14.145 -36.638  11.207 1.00 . B B .  60 LEU HD11 1 1 
        1  2808 2 2  60 LEU HD12 H  14.332 -36.233   9.500 1.00 . B B .  60 LEU HD12 1 1 
        1  2809 2 2  60 LEU HD13 H  14.966 -37.757  10.119 1.00 . B B .  60 LEU HD13 1 1 
        1  2810 2 2  60 LEU HD21 H  11.861 -35.994  10.718 1.00 . B B .  60 LEU HD21 1 1 
        1  2811 2 2  60 LEU HD22 H  10.765 -37.204  10.047 1.00 . B B .  60 LEU HD22 1 1 
        1  2812 2 2  60 LEU HD23 H  11.694 -36.160   8.970 1.00 . B B .  60 LEU HD23 1 1 
        1  2813 2 2  60 LEU HG   H  12.647 -38.436  10.677 1.00 . B B .  60 LEU HG   1 1 
        1  2814 2 2  60 LEU N    N  11.359 -40.239   9.174 1.00 . B B .  60 LEU N    1 1 
        1  2815 2 2  60 LEU O    O  12.224 -39.129   5.838 1.00 . B B .  60 LEU O    1 1 
        1  2816 2 2  61 ALA C    C  10.437 -42.682   5.048 1.00 . B B .  61 ALA C    1 1 
        1  2817 2 2  61 ALA CA   C  11.628 -41.771   5.330 1.00 . B B .  61 ALA CA   1 1 
        1  2818 2 2  61 ALA CB   C  12.923 -42.570   5.285 1.00 . B B .  61 ALA CB   1 1 
        1  2819 2 2  61 ALA H    H  11.145 -41.603   7.387 1.00 . B B .  61 ALA H    1 1 
        1  2820 2 2  61 ALA HA   H  11.675 -41.010   4.564 1.00 . B B .  61 ALA HA   1 1 
        1  2821 2 2  61 ALA HB1  H  13.138 -42.850   4.264 1.00 . B B .  61 ALA HB1  1 1 
        1  2822 2 2  61 ALA HB2  H  12.817 -43.460   5.888 1.00 . B B .  61 ALA HB2  1 1 
        1  2823 2 2  61 ALA HB3  H  13.731 -41.967   5.672 1.00 . B B .  61 ALA HB3  1 1 
        1  2824 2 2  61 ALA N    N  11.490 -41.102   6.621 1.00 . B B .  61 ALA N    1 1 
        1  2825 2 2  61 ALA O    O   9.811 -43.195   5.970 1.00 . B B .  61 ALA O    1 1 
        1  2826 2 2  62 THR C    C   9.351 -44.435   2.042 1.00 . B B .  62 THR C    1 1 
        1  2827 2 2  62 THR CA   C   9.012 -43.717   3.348 1.00 . B B .  62 THR CA   1 1 
        1  2828 2 2  62 THR CB   C   7.720 -42.892   3.133 1.00 . B B .  62 THR CB   1 1 
        1  2829 2 2  62 THR CG2  C   7.233 -42.258   4.428 1.00 . B B .  62 THR CG2  1 1 
        1  2830 2 2  62 THR H    H  10.659 -42.415   3.079 1.00 . B B .  62 THR H    1 1 
        1  2831 2 2  62 THR HA   H   8.830 -44.447   4.123 1.00 . B B .  62 THR HA   1 1 
        1  2832 2 2  62 THR HB   H   6.950 -43.556   2.766 1.00 . B B .  62 THR HB   1 1 
        1  2833 2 2  62 THR HG1  H   8.621 -42.161   1.534 1.00 . B B .  62 THR HG1  1 1 
        1  2834 2 2  62 THR HG21 H   6.326 -42.747   4.751 1.00 . B B .  62 THR HG21 1 1 
        1  2835 2 2  62 THR HG22 H   7.036 -41.208   4.263 1.00 . B B .  62 THR HG22 1 1 
        1  2836 2 2  62 THR HG23 H   7.992 -42.366   5.189 1.00 . B B .  62 THR HG23 1 1 
        1  2837 2 2  62 THR N    N  10.126 -42.863   3.767 1.00 . B B .  62 THR N    1 1 
        1  2838 2 2  62 THR O    O  10.157 -43.935   1.256 1.00 . B B .  62 THR O    1 1 
        1  2839 2 2  62 THR OG1  O   7.946 -41.869   2.154 1.00 . B B .  62 THR OG1  1 1 
        1  2840 2 2  63 PRO C    C   8.483 -46.944   3.884 1.00 . B B .  63 PRO C    1 1 
        1  2841 2 2  63 PRO CA   C   7.796 -46.281   2.686 1.00 . B B .  63 PRO CA   1 1 
        1  2842 2 2  63 PRO CB   C   7.140 -47.354   1.800 1.00 . B B .  63 PRO CB   1 1 
        1  2843 2 2  63 PRO CD   C   8.909 -46.379   0.539 1.00 . B B .  63 PRO CD   1 1 
        1  2844 2 2  63 PRO CG   C   7.572 -47.042   0.405 1.00 . B B .  63 PRO CG   1 1 
        1  2845 2 2  63 PRO HA   H   7.038 -45.597   3.042 1.00 . B B .  63 PRO HA   1 1 
        1  2846 2 2  63 PRO HB2  H   7.485 -48.332   2.107 1.00 . B B .  63 PRO HB2  1 1 
        1  2847 2 2  63 PRO HB3  H   6.067 -47.303   1.901 1.00 . B B .  63 PRO HB3  1 1 
        1  2848 2 2  63 PRO HD2  H   9.692 -47.117   0.637 1.00 . B B .  63 PRO HD2  1 1 
        1  2849 2 2  63 PRO HD3  H   9.098 -45.726  -0.300 1.00 . B B .  63 PRO HD3  1 1 
        1  2850 2 2  63 PRO HG2  H   7.658 -47.952  -0.169 1.00 . B B .  63 PRO HG2  1 1 
        1  2851 2 2  63 PRO HG3  H   6.865 -46.369  -0.058 1.00 . B B .  63 PRO HG3  1 1 
        1  2852 2 2  63 PRO N    N   8.744 -45.612   1.778 1.00 . B B .  63 PRO N    1 1 
        1  2853 2 2  63 PRO O    O   9.573 -47.501   3.756 1.00 . B B .  63 PRO O    1 1 
        1  2854 2 2  64 THR C    C   7.339 -48.413   6.910 1.00 . B B .  64 THR C    1 1 
        1  2855 2 2  64 THR CA   C   8.379 -47.505   6.252 1.00 . B B .  64 THR CA   1 1 
        1  2856 2 2  64 THR CB   C   8.880 -46.452   7.267 1.00 . B B .  64 THR CB   1 1 
        1  2857 2 2  64 THR CG2  C   9.373 -47.103   8.555 1.00 . B B .  64 THR CG2  1 1 
        1  2858 2 2  64 THR H    H   6.974 -46.420   5.091 1.00 . B B .  64 THR H    1 1 
        1  2859 2 2  64 THR HA   H   9.224 -48.112   5.955 1.00 . B B .  64 THR HA   1 1 
        1  2860 2 2  64 THR HB   H   8.060 -45.787   7.507 1.00 . B B .  64 THR HB   1 1 
        1  2861 2 2  64 THR HG1  H   9.645 -44.789   6.512 1.00 . B B .  64 THR HG1  1 1 
        1  2862 2 2  64 THR HG21 H   8.529 -47.344   9.185 1.00 . B B .  64 THR HG21 1 1 
        1  2863 2 2  64 THR HG22 H  10.027 -46.419   9.077 1.00 . B B .  64 THR HG22 1 1 
        1  2864 2 2  64 THR HG23 H   9.914 -48.007   8.316 1.00 . B B .  64 THR HG23 1 1 
        1  2865 2 2  64 THR N    N   7.838 -46.887   5.044 1.00 . B B .  64 THR N    1 1 
        1  2866 2 2  64 THR O    O   6.190 -48.013   7.111 1.00 . B B .  64 THR O    1 1 
        1  2867 2 2  64 THR OG1  O   9.943 -45.693   6.687 1.00 . B B .  64 THR OG1  1 1 
        1  2868 2 2  65 LEU C    C   7.160 -50.700   9.363 1.00 . B B .  65 LEU C    1 1 
        1  2869 2 2  65 LEU CA   C   6.871 -50.608   7.868 1.00 . B B .  65 LEU CA   1 1 
        1  2870 2 2  65 LEU CB   C   7.042 -51.982   7.205 1.00 . B B .  65 LEU CB   1 1 
        1  2871 2 2  65 LEU CD1  C   4.759 -52.877   7.772 1.00 . B B .  65 LEU CD1  1 1 
        1  2872 2 2  65 LEU CD2  C   6.601 -54.450   7.162 1.00 . B B .  65 LEU CD2  1 1 
        1  2873 2 2  65 LEU CG   C   6.256 -53.134   7.843 1.00 . B B .  65 LEU CG   1 1 
        1  2874 2 2  65 LEU H    H   8.682 -49.892   7.032 1.00 . B B .  65 LEU H    1 1 
        1  2875 2 2  65 LEU HA   H   5.854 -50.272   7.729 1.00 . B B .  65 LEU HA   1 1 
        1  2876 2 2  65 LEU HB2  H   6.736 -51.897   6.172 1.00 . B B .  65 LEU HB2  1 1 
        1  2877 2 2  65 LEU HB3  H   8.091 -52.237   7.228 1.00 . B B .  65 LEU HB3  1 1 
        1  2878 2 2  65 LEU HD11 H   4.237 -53.640   8.330 1.00 . B B .  65 LEU HD11 1 1 
        1  2879 2 2  65 LEU HD12 H   4.436 -52.901   6.742 1.00 . B B .  65 LEU HD12 1 1 
        1  2880 2 2  65 LEU HD13 H   4.538 -51.908   8.196 1.00 . B B .  65 LEU HD13 1 1 
        1  2881 2 2  65 LEU HD21 H   7.666 -54.619   7.224 1.00 . B B .  65 LEU HD21 1 1 
        1  2882 2 2  65 LEU HD22 H   6.303 -54.408   6.124 1.00 . B B .  65 LEU HD22 1 1 
        1  2883 2 2  65 LEU HD23 H   6.080 -55.258   7.653 1.00 . B B .  65 LEU HD23 1 1 
        1  2884 2 2  65 LEU HG   H   6.532 -53.215   8.884 1.00 . B B .  65 LEU HG   1 1 
        1  2885 2 2  65 LEU N    N   7.753 -49.635   7.232 1.00 . B B .  65 LEU N    1 1 
        1  2886 2 2  65 LEU O    O   8.283 -50.993   9.776 1.00 . B B .  65 LEU O    1 1 
        1  2887 2 2  66 ALA C    C   5.464 -51.640  12.204 1.00 . B B .  66 ALA C    1 1 
        1  2888 2 2  66 ALA CA   C   6.276 -50.490  11.619 1.00 . B B .  66 ALA CA   1 1 
        1  2889 2 2  66 ALA CB   C   5.841 -49.165  12.233 1.00 . B B .  66 ALA CB   1 1 
        1  2890 2 2  66 ALA H    H   5.266 -50.200   9.779 1.00 . B B .  66 ALA H    1 1 
        1  2891 2 2  66 ALA HA   H   7.320 -50.643  11.851 1.00 . B B .  66 ALA HA   1 1 
        1  2892 2 2  66 ALA HB1  H   5.251 -49.355  13.118 1.00 . B B .  66 ALA HB1  1 1 
        1  2893 2 2  66 ALA HB2  H   5.247 -48.613  11.517 1.00 . B B .  66 ALA HB2  1 1 
        1  2894 2 2  66 ALA HB3  H   6.713 -48.585  12.499 1.00 . B B .  66 ALA HB3  1 1 
        1  2895 2 2  66 ALA N    N   6.141 -50.438  10.171 1.00 . B B .  66 ALA N    1 1 
        1  2896 2 2  66 ALA O    O   4.289 -51.812  11.875 1.00 . B B .  66 ALA O    1 1 
        1  2897 2 2  67 LYS C    C   4.886 -53.147  15.069 1.00 . B B .  67 LYS C    1 1 
        1  2898 2 2  67 LYS CA   C   5.425 -53.556  13.701 1.00 . B B .  67 LYS CA   1 1 
        1  2899 2 2  67 LYS CB   C   6.404 -54.724  13.857 1.00 . B B .  67 LYS CB   1 1 
        1  2900 2 2  67 LYS CD   C   5.622 -56.449  15.520 1.00 . B B .  67 LYS CD   1 1 
        1  2901 2 2  67 LYS CE   C   6.983 -56.685  16.160 1.00 . B B .  67 LYS CE   1 1 
        1  2902 2 2  67 LYS CG   C   5.735 -56.080  14.047 1.00 . B B .  67 LYS CG   1 1 
        1  2903 2 2  67 LYS H    H   7.039 -52.249  13.279 1.00 . B B .  67 LYS H    1 1 
        1  2904 2 2  67 LYS HA   H   4.603 -53.859  13.071 1.00 . B B .  67 LYS HA   1 1 
        1  2905 2 2  67 LYS HB2  H   7.025 -54.776  12.974 1.00 . B B .  67 LYS HB2  1 1 
        1  2906 2 2  67 LYS HB3  H   7.031 -54.534  14.711 1.00 . B B .  67 LYS HB3  1 1 
        1  2907 2 2  67 LYS HD2  H   5.128 -55.644  16.045 1.00 . B B .  67 LYS HD2  1 1 
        1  2908 2 2  67 LYS HD3  H   5.031 -57.350  15.610 1.00 . B B .  67 LYS HD3  1 1 
        1  2909 2 2  67 LYS HE2  H   7.685 -55.969  15.763 1.00 . B B .  67 LYS HE2  1 1 
        1  2910 2 2  67 LYS HE3  H   6.892 -56.542  17.231 1.00 . B B .  67 LYS HE3  1 1 
        1  2911 2 2  67 LYS HG2  H   4.744 -56.044  13.619 1.00 . B B .  67 LYS HG2  1 1 
        1  2912 2 2  67 LYS HG3  H   6.321 -56.832  13.541 1.00 . B B .  67 LYS HG3  1 1 
        1  2913 2 2  67 LYS HZ1  H   8.536 -58.060  15.904 1.00 . B B .  67 LYS HZ1  1 1 
        1  2914 2 2  67 LYS HZ2  H   7.163 -58.394  14.971 1.00 . B B .  67 LYS HZ2  1 1 
        1  2915 2 2  67 LYS HZ3  H   7.153 -58.711  16.633 1.00 . B B .  67 LYS HZ3  1 1 
        1  2916 2 2  67 LYS N    N   6.093 -52.427  13.064 1.00 . B B .  67 LYS N    1 1 
        1  2917 2 2  67 LYS NZ   N   7.493 -58.058  15.897 1.00 . B B .  67 LYS NZ   1 1 
        1  2918 2 2  67 LYS O    O   5.655 -52.767  15.951 1.00 . B B .  67 LYS O    1 1 
        1  2919 2 2  68 VAL C    C   2.839 -54.070  17.433 1.00 . B B .  68 VAL C    1 1 
        1  2920 2 2  68 VAL CA   C   2.952 -52.858  16.513 1.00 . B B .  68 VAL CA   1 1 
        1  2921 2 2  68 VAL CB   C   1.546 -52.253  16.305 1.00 . B B .  68 VAL CB   1 1 
        1  2922 2 2  68 VAL CG1  C   0.922 -51.845  17.634 1.00 . B B .  68 VAL CG1  1 1 
        1  2923 2 2  68 VAL CG2  C   1.608 -51.069  15.357 1.00 . B B .  68 VAL CG2  1 1 
        1  2924 2 2  68 VAL H    H   3.001 -53.525  14.498 1.00 . B B .  68 VAL H    1 1 
        1  2925 2 2  68 VAL HA   H   3.576 -52.114  16.986 1.00 . B B .  68 VAL HA   1 1 
        1  2926 2 2  68 VAL HB   H   0.917 -53.009  15.858 1.00 . B B .  68 VAL HB   1 1 
        1  2927 2 2  68 VAL HG11 H  -0.131 -52.083  17.627 1.00 . B B .  68 VAL HG11 1 1 
        1  2928 2 2  68 VAL HG12 H   1.049 -50.783  17.781 1.00 . B B .  68 VAL HG12 1 1 
        1  2929 2 2  68 VAL HG13 H   1.407 -52.380  18.438 1.00 . B B .  68 VAL HG13 1 1 
        1  2930 2 2  68 VAL HG21 H   2.437 -51.196  14.676 1.00 . B B .  68 VAL HG21 1 1 
        1  2931 2 2  68 VAL HG22 H   1.743 -50.160  15.924 1.00 . B B .  68 VAL HG22 1 1 
        1  2932 2 2  68 VAL HG23 H   0.687 -51.008  14.795 1.00 . B B .  68 VAL HG23 1 1 
        1  2933 2 2  68 VAL N    N   3.569 -53.221  15.242 1.00 . B B .  68 VAL N    1 1 
        1  2934 2 2  68 VAL O    O   3.288 -54.040  18.579 1.00 . B B .  68 VAL O    1 1 
        1  2935 2 2  69 LEU C    C   2.487 -57.575  16.883 1.00 . B B .  69 LEU C    1 1 
        1  2936 2 2  69 LEU CA   C   2.051 -56.357  17.694 1.00 . B B .  69 LEU CA   1 1 
        1  2937 2 2  69 LEU CB   C   0.569 -56.507  18.075 1.00 . B B .  69 LEU CB   1 1 
        1  2938 2 2  69 LEU CD1  C  -1.532 -55.521  19.031 1.00 . B B .  69 LEU CD1  1 1 
        1  2939 2 2  69 LEU CD2  C   0.613 -55.333  20.297 1.00 . B B .  69 LEU CD2  1 1 
        1  2940 2 2  69 LEU CG   C  -0.022 -55.369  18.916 1.00 . B B .  69 LEU CG   1 1 
        1  2941 2 2  69 LEU H    H   1.927 -55.109  15.991 1.00 . B B .  69 LEU H    1 1 
        1  2942 2 2  69 LEU HA   H   2.649 -56.287  18.590 1.00 . B B .  69 LEU HA   1 1 
        1  2943 2 2  69 LEU HB2  H  -0.004 -56.586  17.165 1.00 . B B .  69 LEU HB2  1 1 
        1  2944 2 2  69 LEU HB3  H   0.457 -57.428  18.629 1.00 . B B .  69 LEU HB3  1 1 
        1  2945 2 2  69 LEU HD11 H  -1.855 -56.374  18.451 1.00 . B B .  69 LEU HD11 1 1 
        1  2946 2 2  69 LEU HD12 H  -2.014 -54.628  18.657 1.00 . B B .  69 LEU HD12 1 1 
        1  2947 2 2  69 LEU HD13 H  -1.802 -55.667  20.066 1.00 . B B .  69 LEU HD13 1 1 
        1  2948 2 2  69 LEU HD21 H   1.633 -54.987  20.216 1.00 . B B .  69 LEU HD21 1 1 
        1  2949 2 2  69 LEU HD22 H   0.600 -56.324  20.726 1.00 . B B .  69 LEU HD22 1 1 
        1  2950 2 2  69 LEU HD23 H   0.054 -54.660  20.932 1.00 . B B .  69 LEU HD23 1 1 
        1  2951 2 2  69 LEU HG   H   0.183 -54.427  18.428 1.00 . B B .  69 LEU HG   1 1 
        1  2952 2 2  69 LEU N    N   2.239 -55.137  16.918 1.00 . B B .  69 LEU N    1 1 
        1  2953 2 2  69 LEU O    O   2.353 -57.582  15.660 1.00 . B B .  69 LEU O    1 1 
        1  2954 2 2  70 PRO C    C   4.544 -57.912  19.385 1.00 . B B .  70 PRO C    1 1 
        1  2955 2 2  70 PRO CA   C   3.252 -58.639  18.994 1.00 . B B .  70 PRO CA   1 1 
        1  2956 2 2  70 PRO CB   C   3.359 -60.134  19.295 1.00 . B B .  70 PRO CB   1 1 
        1  2957 2 2  70 PRO CD   C   3.436 -59.892  16.910 1.00 . B B .  70 PRO CD   1 1 
        1  2958 2 2  70 PRO CG   C   3.963 -60.714  18.061 1.00 . B B .  70 PRO CG   1 1 
        1  2959 2 2  70 PRO HA   H   2.419 -58.215  19.534 1.00 . B B .  70 PRO HA   1 1 
        1  2960 2 2  70 PRO HB2  H   3.992 -60.285  20.158 1.00 . B B .  70 PRO HB2  1 1 
        1  2961 2 2  70 PRO HB3  H   2.377 -60.540  19.482 1.00 . B B .  70 PRO HB3  1 1 
        1  2962 2 2  70 PRO HD2  H   4.214 -59.724  16.181 1.00 . B B .  70 PRO HD2  1 1 
        1  2963 2 2  70 PRO HD3  H   2.590 -60.385  16.452 1.00 . B B .  70 PRO HD3  1 1 
        1  2964 2 2  70 PRO HG2  H   5.040 -60.640  18.112 1.00 . B B .  70 PRO HG2  1 1 
        1  2965 2 2  70 PRO HG3  H   3.661 -61.746  17.955 1.00 . B B .  70 PRO HG3  1 1 
        1  2966 2 2  70 PRO N    N   3.025 -58.621  17.544 1.00 . B B .  70 PRO N    1 1 
        1  2967 2 2  70 PRO O    O   5.511 -57.915  18.628 1.00 . B B .  70 PRO O    1 1 
        1  2968 2 2  71 PRO C    C   6.885 -57.521  21.495 1.00 . B B .  71 PRO C    1 1 
        1  2969 2 2  71 PRO CA   C   5.769 -56.566  21.053 1.00 . B B .  71 PRO CA   1 1 
        1  2970 2 2  71 PRO CB   C   5.229 -55.766  22.238 1.00 . B B .  71 PRO CB   1 1 
        1  2971 2 2  71 PRO CD   C   3.470 -57.226  21.547 1.00 . B B .  71 PRO CD   1 1 
        1  2972 2 2  71 PRO CG   C   4.102 -56.590  22.757 1.00 . B B .  71 PRO CG   1 1 
        1  2973 2 2  71 PRO HA   H   6.153 -55.896  20.294 1.00 . B B .  71 PRO HA   1 1 
        1  2974 2 2  71 PRO HB2  H   6.007 -55.645  22.980 1.00 . B B .  71 PRO HB2  1 1 
        1  2975 2 2  71 PRO HB3  H   4.890 -54.798  21.901 1.00 . B B .  71 PRO HB3  1 1 
        1  2976 2 2  71 PRO HD2  H   3.111 -58.217  21.786 1.00 . B B .  71 PRO HD2  1 1 
        1  2977 2 2  71 PRO HD3  H   2.666 -56.611  21.175 1.00 . B B .  71 PRO HD3  1 1 
        1  2978 2 2  71 PRO HG2  H   4.479 -57.349  23.426 1.00 . B B .  71 PRO HG2  1 1 
        1  2979 2 2  71 PRO HG3  H   3.387 -55.960  23.266 1.00 . B B .  71 PRO HG3  1 1 
        1  2980 2 2  71 PRO N    N   4.580 -57.287  20.574 1.00 . B B .  71 PRO N    1 1 
        1  2981 2 2  71 PRO O    O   6.630 -58.704  21.732 1.00 . B B .  71 PRO O    1 1 
        1  2982 2 2  72 PRO C    C   8.313 -55.175  19.941 1.00 . B B .  72 PRO C    1 1 
        1  2983 2 2  72 PRO CA   C   8.539 -55.632  21.381 1.00 . B B .  72 PRO CA   1 1 
        1  2984 2 2  72 PRO CB   C  10.039 -55.619  21.704 1.00 . B B .  72 PRO CB   1 1 
        1  2985 2 2  72 PRO CD   C   9.299 -57.847  22.049 1.00 . B B .  72 PRO CD   1 1 
        1  2986 2 2  72 PRO CG   C  10.251 -56.811  22.569 1.00 . B B .  72 PRO CG   1 1 
        1  2987 2 2  72 PRO HA   H   8.024 -54.959  22.050 1.00 . B B .  72 PRO HA   1 1 
        1  2988 2 2  72 PRO HB2  H  10.607 -55.688  20.787 1.00 . B B .  72 PRO HB2  1 1 
        1  2989 2 2  72 PRO HB3  H  10.291 -54.705  22.222 1.00 . B B .  72 PRO HB3  1 1 
        1  2990 2 2  72 PRO HD2  H   9.731 -58.373  21.211 1.00 . B B .  72 PRO HD2  1 1 
        1  2991 2 2  72 PRO HD3  H   9.021 -58.537  22.832 1.00 . B B .  72 PRO HD3  1 1 
        1  2992 2 2  72 PRO HG2  H  11.270 -57.156  22.481 1.00 . B B .  72 PRO HG2  1 1 
        1  2993 2 2  72 PRO HG3  H  10.019 -56.570  23.596 1.00 . B B .  72 PRO HG3  1 1 
        1  2994 2 2  72 PRO N    N   8.143 -57.037  21.628 1.00 . B B .  72 PRO N    1 1 
        1  2995 2 2  72 PRO O    O   8.387 -55.973  19.009 1.00 . B B .  72 PRO O    1 1 
        1  2996 2 2  73 VAL C    C   9.085 -53.261  17.626 1.00 . B B .  73 VAL C    1 1 
        1  2997 2 2  73 VAL CA   C   7.800 -53.305  18.456 1.00 . B B .  73 VAL CA   1 1 
        1  2998 2 2  73 VAL CB   C   7.209 -51.882  18.570 1.00 . B B .  73 VAL CB   1 1 
        1  2999 2 2  73 VAL CG1  C   5.841 -51.922  19.235 1.00 . B B .  73 VAL CG1  1 1 
        1  3000 2 2  73 VAL CG2  C   8.148 -50.960  19.338 1.00 . B B .  73 VAL CG2  1 1 
        1  3001 2 2  73 VAL H    H   8.007 -53.300  20.560 1.00 . B B .  73 VAL H    1 1 
        1  3002 2 2  73 VAL HA   H   7.079 -53.932  17.948 1.00 . B B .  73 VAL HA   1 1 
        1  3003 2 2  73 VAL HB   H   7.086 -51.487  17.572 1.00 . B B .  73 VAL HB   1 1 
        1  3004 2 2  73 VAL HG11 H   5.223 -52.661  18.745 1.00 . B B .  73 VAL HG11 1 1 
        1  3005 2 2  73 VAL HG12 H   5.372 -50.952  19.156 1.00 . B B .  73 VAL HG12 1 1 
        1  3006 2 2  73 VAL HG13 H   5.953 -52.183  20.276 1.00 . B B .  73 VAL HG13 1 1 
        1  3007 2 2  73 VAL HG21 H   8.215 -50.009  18.829 1.00 . B B .  73 VAL HG21 1 1 
        1  3008 2 2  73 VAL HG22 H   9.129 -51.409  19.391 1.00 . B B .  73 VAL HG22 1 1 
        1  3009 2 2  73 VAL HG23 H   7.767 -50.808  20.336 1.00 . B B .  73 VAL HG23 1 1 
        1  3010 2 2  73 VAL N    N   8.041 -53.883  19.775 1.00 . B B .  73 VAL N    1 1 
        1  3011 2 2  73 VAL O    O  10.187 -53.154  18.171 1.00 . B B .  73 VAL O    1 1 
        1  3012 2 2  74 ARG C    C   9.866 -52.351  14.247 1.00 . B B .  74 ARG C    1 1 
        1  3013 2 2  74 ARG CA   C  10.086 -53.320  15.404 1.00 . B B .  74 ARG CA   1 1 
        1  3014 2 2  74 ARG CB   C  10.364 -54.720  14.848 1.00 . B B .  74 ARG CB   1 1 
        1  3015 2 2  74 ARG CD   C  11.115 -57.076  15.273 1.00 . B B .  74 ARG CD   1 1 
        1  3016 2 2  74 ARG CG   C  10.834 -55.719  15.894 1.00 . B B .  74 ARG CG   1 1 
        1  3017 2 2  74 ARG CZ   C  11.898 -59.302  15.967 1.00 . B B .  74 ARG CZ   1 1 
        1  3018 2 2  74 ARG H    H   8.035 -53.403  15.930 1.00 . B B .  74 ARG H    1 1 
        1  3019 2 2  74 ARG HA   H  10.945 -52.993  15.973 1.00 . B B .  74 ARG HA   1 1 
        1  3020 2 2  74 ARG HB2  H   9.460 -55.102  14.400 1.00 . B B .  74 ARG HB2  1 1 
        1  3021 2 2  74 ARG HB3  H  11.127 -54.646  14.086 1.00 . B B .  74 ARG HB3  1 1 
        1  3022 2 2  74 ARG HD2  H  10.210 -57.439  14.807 1.00 . B B .  74 ARG HD2  1 1 
        1  3023 2 2  74 ARG HD3  H  11.883 -56.963  14.523 1.00 . B B .  74 ARG HD3  1 1 
        1  3024 2 2  74 ARG HE   H  11.603 -57.760  17.199 1.00 . B B .  74 ARG HE   1 1 
        1  3025 2 2  74 ARG HG2  H  11.739 -55.348  16.352 1.00 . B B .  74 ARG HG2  1 1 
        1  3026 2 2  74 ARG HG3  H  10.065 -55.827  16.646 1.00 . B B .  74 ARG HG3  1 1 
        1  3027 2 2  74 ARG HH11 H  11.565 -59.090  13.985 1.00 . B B .  74 ARG HH11 1 1 
        1  3028 2 2  74 ARG HH12 H  12.101 -60.662  14.481 1.00 . B B .  74 ARG HH12 1 1 
        1  3029 2 2  74 ARG HH21 H  12.321 -59.819  17.874 1.00 . B B .  74 ARG HH21 1 1 
        1  3030 2 2  74 ARG HH22 H  12.539 -61.073  16.699 1.00 . B B .  74 ARG HH22 1 1 
        1  3031 2 2  74 ARG N    N   8.937 -53.341  16.306 1.00 . B B .  74 ARG N    1 1 
        1  3032 2 2  74 ARG NE   N  11.558 -58.051  16.265 1.00 . B B .  74 ARG NE   1 1 
        1  3033 2 2  74 ARG NH1  N  11.853 -59.718  14.708 1.00 . B B .  74 ARG NH1  1 1 
        1  3034 2 2  74 ARG NH2  N  12.284 -60.134  16.925 1.00 . B B .  74 ARG NH2  1 1 
        1  3035 2 2  74 ARG O    O   8.729 -52.087  13.851 1.00 . B B .  74 ARG O    1 1 
        1  3036 2 2  75 ARG C    C  11.599 -51.486  11.370 1.00 . B B .  75 ARG C    1 1 
        1  3037 2 2  75 ARG CA   C  10.898 -50.893  12.590 1.00 . B B .  75 ARG CA   1 1 
        1  3038 2 2  75 ARG CB   C  11.569 -49.571  12.970 1.00 . B B .  75 ARG CB   1 1 
        1  3039 2 2  75 ARG CD   C  11.640 -47.575  14.489 1.00 . B B .  75 ARG CD   1 1 
        1  3040 2 2  75 ARG CG   C  10.864 -48.820  14.087 1.00 . B B .  75 ARG CG   1 1 
        1  3041 2 2  75 ARG CZ   C  10.065 -45.937  15.440 1.00 . B B .  75 ARG CZ   1 1 
        1  3042 2 2  75 ARG H    H  11.838 -52.080  14.067 1.00 . B B .  75 ARG H    1 1 
        1  3043 2 2  75 ARG HA   H   9.860 -50.716  12.354 1.00 . B B .  75 ARG HA   1 1 
        1  3044 2 2  75 ARG HB2  H  12.582 -49.773  13.285 1.00 . B B .  75 ARG HB2  1 1 
        1  3045 2 2  75 ARG HB3  H  11.595 -48.934  12.098 1.00 . B B .  75 ARG HB3  1 1 
        1  3046 2 2  75 ARG HD2  H  12.636 -47.867  14.785 1.00 . B B .  75 ARG HD2  1 1 
        1  3047 2 2  75 ARG HD3  H  11.701 -46.915  13.635 1.00 . B B .  75 ARG HD3  1 1 
        1  3048 2 2  75 ARG HE   H  11.293 -47.094  16.505 1.00 . B B .  75 ARG HE   1 1 
        1  3049 2 2  75 ARG HG2  H   9.882 -48.526  13.751 1.00 . B B .  75 ARG HG2  1 1 
        1  3050 2 2  75 ARG HG3  H  10.775 -49.469  14.945 1.00 . B B .  75 ARG HG3  1 1 
        1  3051 2 2  75 ARG HH11 H  10.074 -46.023  13.422 1.00 . B B .  75 ARG HH11 1 1 
        1  3052 2 2  75 ARG HH12 H   8.966 -44.883  14.110 1.00 . B B .  75 ARG HH12 1 1 
        1  3053 2 2  75 ARG HH21 H   9.826 -45.609  17.420 1.00 . B B .  75 ARG HH21 1 1 
        1  3054 2 2  75 ARG HH22 H   8.814 -44.657  16.384 1.00 . B B .  75 ARG HH22 1 1 
        1  3055 2 2  75 ARG N    N  10.961 -51.827  13.707 1.00 . B B .  75 ARG N    1 1 
        1  3056 2 2  75 ARG NE   N  11.007 -46.863  15.596 1.00 . B B .  75 ARG NE   1 1 
        1  3057 2 2  75 ARG NH1  N   9.667 -45.587  14.225 1.00 . B B .  75 ARG NH1  1 1 
        1  3058 2 2  75 ARG NH2  N   9.525 -45.352  16.502 1.00 . B B .  75 ARG NH2  1 1 
        1  3059 2 2  75 ARG O    O  12.750 -51.912  11.458 1.00 . B B .  75 ARG O    1 1 
        1  3060 2 2  76 ILE C    C  11.546 -50.976   7.928 1.00 . B B .  76 ILE C    1 1 
        1  3061 2 2  76 ILE CA   C  11.483 -52.052   9.012 1.00 . B B .  76 ILE CA   1 1 
        1  3062 2 2  76 ILE CB   C  10.670 -53.263   8.494 1.00 . B B .  76 ILE CB   1 1 
        1  3063 2 2  76 ILE CD1  C   9.666 -55.491   9.232 1.00 . B B .  76 ILE CD1  1 1 
        1  3064 2 2  76 ILE CG1  C  10.637 -54.373   9.550 1.00 . B B .  76 ILE CG1  1 1 
        1  3065 2 2  76 ILE CG2  C  11.254 -53.789   7.188 1.00 . B B .  76 ILE CG2  1 1 
        1  3066 2 2  76 ILE H    H   9.985 -51.165  10.223 1.00 . B B .  76 ILE H    1 1 
        1  3067 2 2  76 ILE HA   H  12.486 -52.385   9.236 1.00 . B B .  76 ILE HA   1 1 
        1  3068 2 2  76 ILE HB   H   9.661 -52.931   8.301 1.00 . B B .  76 ILE HB   1 1 
        1  3069 2 2  76 ILE HD11 H   9.875 -56.341   9.865 1.00 . B B .  76 ILE HD11 1 1 
        1  3070 2 2  76 ILE HD12 H   9.776 -55.778   8.196 1.00 . B B .  76 ILE HD12 1 1 
        1  3071 2 2  76 ILE HD13 H   8.656 -55.152   9.406 1.00 . B B .  76 ILE HD13 1 1 
        1  3072 2 2  76 ILE HG12 H  11.622 -54.806   9.637 1.00 . B B .  76 ILE HG12 1 1 
        1  3073 2 2  76 ILE HG13 H  10.352 -53.947  10.501 1.00 . B B .  76 ILE HG13 1 1 
        1  3074 2 2  76 ILE HG21 H  10.670 -54.631   6.846 1.00 . B B .  76 ILE HG21 1 1 
        1  3075 2 2  76 ILE HG22 H  12.275 -54.104   7.351 1.00 . B B .  76 ILE HG22 1 1 
        1  3076 2 2  76 ILE HG23 H  11.231 -53.008   6.443 1.00 . B B .  76 ILE HG23 1 1 
        1  3077 2 2  76 ILE N    N  10.907 -51.513  10.238 1.00 . B B .  76 ILE N    1 1 
        1  3078 2 2  76 ILE O    O  10.519 -50.428   7.518 1.00 . B B .  76 ILE O    1 1 
        1  3079 2 2  77 ILE C    C  13.647 -50.314   5.224 1.00 . B B .  77 ILE C    1 1 
        1  3080 2 2  77 ILE CA   C  12.960 -49.679   6.429 1.00 . B B .  77 ILE CA   1 1 
        1  3081 2 2  77 ILE CB   C  13.807 -48.490   6.945 1.00 . B B .  77 ILE CB   1 1 
        1  3082 2 2  77 ILE CD1  C  13.978 -46.807   8.851 1.00 . B B .  77 ILE CD1  1 1 
        1  3083 2 2  77 ILE CG1  C  13.114 -47.822   8.134 1.00 . B B .  77 ILE CG1  1 1 
        1  3084 2 2  77 ILE CG2  C  14.046 -47.475   5.833 1.00 . B B .  77 ILE CG2  1 1 
        1  3085 2 2  77 ILE H    H  13.534 -51.148   7.836 1.00 . B B .  77 ILE H    1 1 
        1  3086 2 2  77 ILE HA   H  11.990 -49.305   6.131 1.00 . B B .  77 ILE HA   1 1 
        1  3087 2 2  77 ILE HB   H  14.767 -48.873   7.262 1.00 . B B .  77 ILE HB   1 1 
        1  3088 2 2  77 ILE HD11 H  14.882 -46.643   8.284 1.00 . B B .  77 ILE HD11 1 1 
        1  3089 2 2  77 ILE HD12 H  14.232 -47.181   9.833 1.00 . B B .  77 ILE HD12 1 1 
        1  3090 2 2  77 ILE HD13 H  13.438 -45.879   8.947 1.00 . B B .  77 ILE HD13 1 1 
        1  3091 2 2  77 ILE HG12 H  12.228 -47.313   7.786 1.00 . B B .  77 ILE HG12 1 1 
        1  3092 2 2  77 ILE HG13 H  12.828 -48.581   8.849 1.00 . B B .  77 ILE HG13 1 1 
        1  3093 2 2  77 ILE HG21 H  14.594 -47.944   5.027 1.00 . B B .  77 ILE HG21 1 1 
        1  3094 2 2  77 ILE HG22 H  14.617 -46.645   6.220 1.00 . B B .  77 ILE HG22 1 1 
        1  3095 2 2  77 ILE HG23 H  13.098 -47.118   5.462 1.00 . B B .  77 ILE HG23 1 1 
        1  3096 2 2  77 ILE N    N  12.756 -50.679   7.469 1.00 . B B .  77 ILE N    1 1 
        1  3097 2 2  77 ILE O    O  14.700 -50.937   5.360 1.00 . B B .  77 ILE O    1 1 
        1  3098 2 2  78 GLY C    C  12.723 -50.575   1.645 1.00 . B B .  78 GLY C    1 1 
        1  3099 2 2  78 GLY CA   C  13.621 -50.739   2.851 1.00 . B B .  78 GLY CA   1 1 
        1  3100 2 2  78 GLY H    H  12.206 -49.659   3.994 1.00 . B B .  78 GLY H    1 1 
        1  3101 2 2  78 GLY HA2  H  14.567 -50.257   2.652 1.00 . B B .  78 GLY HA2  1 1 
        1  3102 2 2  78 GLY HA3  H  13.794 -51.793   3.018 1.00 . B B .  78 GLY HA3  1 1 
        1  3103 2 2  78 GLY N    N  13.046 -50.164   4.049 1.00 . B B .  78 GLY N    1 1 
        1  3104 2 2  78 GLY O    O  11.753 -49.819   1.686 1.00 . B B .  78 GLY O    1 1 
        1  3105 2 2  79 ASP C    C  11.070 -52.168  -0.587 1.00 . B B .  79 ASP C    1 1 
        1  3106 2 2  79 ASP CA   C  12.256 -51.211  -0.654 1.00 . B B .  79 ASP CA   1 1 
        1  3107 2 2  79 ASP CB   C  13.130 -51.548  -1.867 1.00 . B B .  79 ASP CB   1 1 
        1  3108 2 2  79 ASP CG   C  12.394 -51.376  -3.181 1.00 . B B .  79 ASP CG   1 1 
        1  3109 2 2  79 ASP H    H  13.823 -51.876   0.604 1.00 . B B .  79 ASP H    1 1 
        1  3110 2 2  79 ASP HA   H  11.888 -50.200  -0.754 1.00 . B B .  79 ASP HA   1 1 
        1  3111 2 2  79 ASP HB2  H  13.993 -50.899  -1.874 1.00 . B B .  79 ASP HB2  1 1 
        1  3112 2 2  79 ASP HB3  H  13.457 -52.575  -1.793 1.00 . B B .  79 ASP HB3  1 1 
        1  3113 2 2  79 ASP N    N  13.043 -51.284   0.570 1.00 . B B .  79 ASP N    1 1 
        1  3114 2 2  79 ASP O    O  11.228 -53.377  -0.749 1.00 . B B .  79 ASP O    1 1 
        1  3115 2 2  79 ASP OD1  O  11.373 -50.657  -3.201 1.00 . B B .  79 ASP OD1  1 1 
        1  3116 2 2  79 ASP OD2  O  12.836 -51.967  -4.188 1.00 . B B .  79 ASP OD2  1 1 
        1  3117 2 2  80 LEU C    C   8.050 -52.669  -1.640 1.00 . B B .  80 LEU C    1 1 
        1  3118 2 2  80 LEU CA   C   8.666 -52.422  -0.264 1.00 . B B .  80 LEU CA   1 1 
        1  3119 2 2  80 LEU CB   C   7.648 -51.751   0.662 1.00 . B B .  80 LEU CB   1 1 
        1  3120 2 2  80 LEU CD1  C   7.060 -50.825   2.919 1.00 . B B .  80 LEU CD1  1 1 
        1  3121 2 2  80 LEU CD2  C   8.395 -52.931   2.752 1.00 . B B .  80 LEU CD2  1 1 
        1  3122 2 2  80 LEU CG   C   8.106 -51.578   2.114 1.00 . B B .  80 LEU CG   1 1 
        1  3123 2 2  80 LEU H    H   9.821 -50.644  -0.240 1.00 . B B .  80 LEU H    1 1 
        1  3124 2 2  80 LEU HA   H   8.943 -53.376   0.161 1.00 . B B .  80 LEU HA   1 1 
        1  3125 2 2  80 LEU HB2  H   7.417 -50.776   0.260 1.00 . B B .  80 LEU HB2  1 1 
        1  3126 2 2  80 LEU HB3  H   6.747 -52.345   0.661 1.00 . B B .  80 LEU HB3  1 1 
        1  3127 2 2  80 LEU HD11 H   6.383 -50.319   2.246 1.00 . B B .  80 LEU HD11 1 1 
        1  3128 2 2  80 LEU HD12 H   7.547 -50.101   3.554 1.00 . B B .  80 LEU HD12 1 1 
        1  3129 2 2  80 LEU HD13 H   6.505 -51.523   3.529 1.00 . B B .  80 LEU HD13 1 1 
        1  3130 2 2  80 LEU HD21 H   8.364 -52.836   3.828 1.00 . B B .  80 LEU HD21 1 1 
        1  3131 2 2  80 LEU HD22 H   9.375 -53.271   2.450 1.00 . B B .  80 LEU HD22 1 1 
        1  3132 2 2  80 LEU HD23 H   7.652 -53.647   2.433 1.00 . B B .  80 LEU HD23 1 1 
        1  3133 2 2  80 LEU HG   H   9.020 -50.998   2.131 1.00 . B B .  80 LEU HG   1 1 
        1  3134 2 2  80 LEU N    N   9.882 -51.616  -0.357 1.00 . B B .  80 LEU N    1 1 
        1  3135 2 2  80 LEU O    O   7.084 -53.425  -1.769 1.00 . B B .  80 LEU O    1 1 
        1  3136 2 2  81 SER C    C   8.398 -53.609  -4.512 1.00 . B B .  81 SER C    1 1 
        1  3137 2 2  81 SER CA   C   8.118 -52.186  -4.029 1.00 . B B .  81 SER CA   1 1 
        1  3138 2 2  81 SER CB   C   8.778 -51.169  -4.964 1.00 . B B .  81 SER CB   1 1 
        1  3139 2 2  81 SER H    H   9.339 -51.396  -2.490 1.00 . B B .  81 SER H    1 1 
        1  3140 2 2  81 SER HA   H   7.049 -52.025  -4.029 1.00 . B B .  81 SER HA   1 1 
        1  3141 2 2  81 SER HB2  H   9.851 -51.255  -4.884 1.00 . B B .  81 SER HB2  1 1 
        1  3142 2 2  81 SER HB3  H   8.476 -51.371  -5.982 1.00 . B B .  81 SER HB3  1 1 
        1  3143 2 2  81 SER HG   H   7.546 -49.854  -4.184 1.00 . B B .  81 SER HG   1 1 
        1  3144 2 2  81 SER N    N   8.597 -52.013  -2.661 1.00 . B B .  81 SER N    1 1 
        1  3145 2 2  81 SER O    O   7.651 -54.165  -5.316 1.00 . B B .  81 SER O    1 1 
        1  3146 2 2  81 SER OG   O   8.398 -49.844  -4.628 1.00 . B B .  81 SER OG   1 1 
        1  3147 2 2  82 ASN C    C   9.110 -56.555  -3.537 1.00 . B B .  82 ASN C    1 1 
        1  3148 2 2  82 ASN CA   C   9.882 -55.541  -4.379 1.00 . B B .  82 ASN CA   1 1 
        1  3149 2 2  82 ASN CB   C  11.391 -55.734  -4.187 1.00 . B B .  82 ASN CB   1 1 
        1  3150 2 2  82 ASN CG   C  11.875 -57.101  -4.645 1.00 . B B .  82 ASN CG   1 1 
        1  3151 2 2  82 ASN H    H  10.042 -53.685  -3.378 1.00 . B B .  82 ASN H    1 1 
        1  3152 2 2  82 ASN HA   H   9.634 -55.691  -5.419 1.00 . B B .  82 ASN HA   1 1 
        1  3153 2 2  82 ASN HB2  H  11.917 -54.981  -4.755 1.00 . B B .  82 ASN HB2  1 1 
        1  3154 2 2  82 ASN HB3  H  11.630 -55.621  -3.140 1.00 . B B .  82 ASN HB3  1 1 
        1  3155 2 2  82 ASN HD21 H  13.653 -56.774  -3.820 1.00 . B B .  82 ASN HD21 1 1 
        1  3156 2 2  82 ASN HD22 H  13.460 -58.298  -4.609 1.00 . B B .  82 ASN HD22 1 1 
        1  3157 2 2  82 ASN N    N   9.490 -54.184  -4.015 1.00 . B B .  82 ASN N    1 1 
        1  3158 2 2  82 ASN ND2  N  13.121 -57.423  -4.324 1.00 . B B .  82 ASN ND2  1 1 
        1  3159 2 2  82 ASN O    O   9.326 -56.668  -2.329 1.00 . B B .  82 ASN O    1 1 
        1  3160 2 2  82 ASN OD1  O  11.139 -57.859  -5.277 1.00 . B B .  82 ASN OD1  1 1 
        1  3161 2 2  83 ARG C    C   8.234 -59.389  -2.880 1.00 . B B .  83 ARG C    1 1 
        1  3162 2 2  83 ARG CA   C   7.386 -58.297  -3.537 1.00 . B B .  83 ARG CA   1 1 
        1  3163 2 2  83 ARG CB   C   6.401 -58.901  -4.546 1.00 . B B .  83 ARG CB   1 1 
        1  3164 2 2  83 ARG CD   C   4.406 -60.362  -4.984 1.00 . B B .  83 ARG CD   1 1 
        1  3165 2 2  83 ARG CG   C   5.403 -59.877  -3.944 1.00 . B B .  83 ARG CG   1 1 
        1  3166 2 2  83 ARG CZ   C   2.718 -59.409  -6.504 1.00 . B B .  83 ARG CZ   1 1 
        1  3167 2 2  83 ARG H    H   8.118 -57.152  -5.159 1.00 . B B .  83 ARG H    1 1 
        1  3168 2 2  83 ARG HA   H   6.841 -57.795  -2.753 1.00 . B B .  83 ARG HA   1 1 
        1  3169 2 2  83 ARG HB2  H   5.846 -58.100  -5.012 1.00 . B B .  83 ARG HB2  1 1 
        1  3170 2 2  83 ARG HB3  H   6.964 -59.422  -5.307 1.00 . B B .  83 ARG HB3  1 1 
        1  3171 2 2  83 ARG HD2  H   4.949 -60.792  -5.811 1.00 . B B .  83 ARG HD2  1 1 
        1  3172 2 2  83 ARG HD3  H   3.777 -61.118  -4.536 1.00 . B B .  83 ARG HD3  1 1 
        1  3173 2 2  83 ARG HE   H   3.628 -58.408  -5.035 1.00 . B B .  83 ARG HE   1 1 
        1  3174 2 2  83 ARG HG2  H   5.939 -60.727  -3.549 1.00 . B B .  83 ARG HG2  1 1 
        1  3175 2 2  83 ARG HG3  H   4.868 -59.383  -3.146 1.00 . B B .  83 ARG HG3  1 1 
        1  3176 2 2  83 ARG HH11 H   3.169 -61.351  -6.840 1.00 . B B .  83 ARG HH11 1 1 
        1  3177 2 2  83 ARG HH12 H   1.978 -60.673  -7.900 1.00 . B B .  83 ARG HH12 1 1 
        1  3178 2 2  83 ARG HH21 H   2.061 -57.498  -6.424 1.00 . B B .  83 ARG HH21 1 1 
        1  3179 2 2  83 ARG HH22 H   1.347 -58.477  -7.663 1.00 . B B .  83 ARG HH22 1 1 
        1  3180 2 2  83 ARG N    N   8.220 -57.291  -4.195 1.00 . B B .  83 ARG N    1 1 
        1  3181 2 2  83 ARG NE   N   3.563 -59.277  -5.484 1.00 . B B .  83 ARG NE   1 1 
        1  3182 2 2  83 ARG NH1  N   2.613 -60.573  -7.133 1.00 . B B .  83 ARG NH1  1 1 
        1  3183 2 2  83 ARG NH2  N   1.983 -58.377  -6.896 1.00 . B B .  83 ARG NH2  1 1 
        1  3184 2 2  83 ARG O    O   7.881 -59.884  -1.808 1.00 . B B .  83 ARG O    1 1 
        1  3185 2 2  84 GLU C    C  10.666 -60.525  -1.560 1.00 . B B .  84 GLU C    1 1 
        1  3186 2 2  84 GLU CA   C  10.227 -60.803  -2.994 1.00 . B B .  84 GLU CA   1 1 
        1  3187 2 2  84 GLU CB   C  11.470 -60.919  -3.873 1.00 . B B .  84 GLU CB   1 1 
        1  3188 2 2  84 GLU CD   C  12.411 -61.881  -6.009 1.00 . B B .  84 GLU CD   1 1 
        1  3189 2 2  84 GLU CG   C  11.363 -62.006  -4.921 1.00 . B B .  84 GLU CG   1 1 
        1  3190 2 2  84 GLU H    H   9.571 -59.322  -4.369 1.00 . B B .  84 GLU H    1 1 
        1  3191 2 2  84 GLU HA   H   9.702 -61.746  -3.030 1.00 . B B .  84 GLU HA   1 1 
        1  3192 2 2  84 GLU HB2  H  11.633 -59.977  -4.376 1.00 . B B .  84 GLU HB2  1 1 
        1  3193 2 2  84 GLU HB3  H  12.324 -61.135  -3.245 1.00 . B B .  84 GLU HB3  1 1 
        1  3194 2 2  84 GLU HG2  H  11.485 -62.962  -4.431 1.00 . B B .  84 GLU HG2  1 1 
        1  3195 2 2  84 GLU HG3  H  10.383 -61.955  -5.371 1.00 . B B .  84 GLU HG3  1 1 
        1  3196 2 2  84 GLU N    N   9.340 -59.763  -3.522 1.00 . B B .  84 GLU N    1 1 
        1  3197 2 2  84 GLU O    O  10.465 -61.352  -0.673 1.00 . B B .  84 GLU O    1 1 
        1  3198 2 2  84 GLU OE1  O  13.496 -61.330  -5.728 1.00 . B B .  84 GLU OE1  1 1 
        1  3199 2 2  84 GLU OE2  O  12.145 -62.335  -7.141 1.00 . B B .  84 GLU OE2  1 1 
        1  3200 2 2  85 LYS C    C  10.582 -58.860   0.981 1.00 . B B .  85 LYS C    1 1 
        1  3201 2 2  85 LYS CA   C  11.732 -58.969  -0.014 1.00 . B B .  85 LYS CA   1 1 
        1  3202 2 2  85 LYS CB   C  12.495 -57.644  -0.076 1.00 . B B .  85 LYS CB   1 1 
        1  3203 2 2  85 LYS CD   C  14.426 -58.253   1.430 1.00 . B B .  85 LYS CD   1 1 
        1  3204 2 2  85 LYS CE   C  15.496 -58.075   0.364 1.00 . B B .  85 LYS CE   1 1 
        1  3205 2 2  85 LYS CG   C  13.248 -57.314   1.208 1.00 . B B .  85 LYS CG   1 1 
        1  3206 2 2  85 LYS H    H  11.351 -58.722  -2.083 1.00 . B B .  85 LYS H    1 1 
        1  3207 2 2  85 LYS HA   H  12.404 -59.744   0.322 1.00 . B B .  85 LYS HA   1 1 
        1  3208 2 2  85 LYS HB2  H  13.207 -57.688  -0.886 1.00 . B B .  85 LYS HB2  1 1 
        1  3209 2 2  85 LYS HB3  H  11.792 -56.847  -0.270 1.00 . B B .  85 LYS HB3  1 1 
        1  3210 2 2  85 LYS HD2  H  14.859 -58.045   2.398 1.00 . B B .  85 LYS HD2  1 1 
        1  3211 2 2  85 LYS HD3  H  14.072 -59.273   1.406 1.00 . B B .  85 LYS HD3  1 1 
        1  3212 2 2  85 LYS HE2  H  15.090 -58.375  -0.589 1.00 . B B .  85 LYS HE2  1 1 
        1  3213 2 2  85 LYS HE3  H  15.777 -57.032   0.324 1.00 . B B .  85 LYS HE3  1 1 
        1  3214 2 2  85 LYS HG2  H  13.616 -56.300   1.149 1.00 . B B .  85 LYS HG2  1 1 
        1  3215 2 2  85 LYS HG3  H  12.569 -57.406   2.043 1.00 . B B .  85 LYS HG3  1 1 
        1  3216 2 2  85 LYS HZ1  H  17.269 -58.447   1.406 1.00 . B B .  85 LYS HZ1  1 1 
        1  3217 2 2  85 LYS HZ2  H  17.298 -58.968  -0.203 1.00 . B B .  85 LYS HZ2  1 1 
        1  3218 2 2  85 LYS HZ3  H  16.434 -59.846   0.954 1.00 . B B .  85 LYS HZ3  1 1 
        1  3219 2 2  85 LYS N    N  11.249 -59.349  -1.339 1.00 . B B .  85 LYS N    1 1 
        1  3220 2 2  85 LYS NZ   N  16.708 -58.891   0.651 1.00 . B B .  85 LYS NZ   1 1 
        1  3221 2 2  85 LYS O    O  10.713 -59.254   2.141 1.00 . B B .  85 LYS O    1 1 
        1  3222 2 2  86 VAL C    C   7.765 -59.493   1.862 1.00 . B B .  86 VAL C    1 1 
        1  3223 2 2  86 VAL CA   C   8.285 -58.145   1.367 1.00 . B B .  86 VAL CA   1 1 
        1  3224 2 2  86 VAL CB   C   7.161 -57.387   0.626 1.00 . B B .  86 VAL CB   1 1 
        1  3225 2 2  86 VAL CG1  C   5.884 -57.357   1.451 1.00 . B B .  86 VAL CG1  1 1 
        1  3226 2 2  86 VAL CG2  C   7.609 -55.976   0.282 1.00 . B B .  86 VAL CG2  1 1 
        1  3227 2 2  86 VAL H    H   9.415 -58.051  -0.429 1.00 . B B .  86 VAL H    1 1 
        1  3228 2 2  86 VAL HA   H   8.580 -57.556   2.220 1.00 . B B .  86 VAL HA   1 1 
        1  3229 2 2  86 VAL HB   H   6.952 -57.909  -0.298 1.00 . B B .  86 VAL HB   1 1 
        1  3230 2 2  86 VAL HG11 H   5.894 -58.173   2.161 1.00 . B B .  86 VAL HG11 1 1 
        1  3231 2 2  86 VAL HG12 H   5.029 -57.458   0.799 1.00 . B B .  86 VAL HG12 1 1 
        1  3232 2 2  86 VAL HG13 H   5.821 -56.421   1.984 1.00 . B B .  86 VAL HG13 1 1 
        1  3233 2 2  86 VAL HG21 H   6.749 -55.377   0.022 1.00 . B B .  86 VAL HG21 1 1 
        1  3234 2 2  86 VAL HG22 H   8.290 -56.009  -0.556 1.00 . B B .  86 VAL HG22 1 1 
        1  3235 2 2  86 VAL HG23 H   8.108 -55.540   1.133 1.00 . B B .  86 VAL HG23 1 1 
        1  3236 2 2  86 VAL N    N   9.458 -58.321   0.517 1.00 . B B .  86 VAL N    1 1 
        1  3237 2 2  86 VAL O    O   7.457 -59.652   3.045 1.00 . B B .  86 VAL O    1 1 
        1  3238 2 2  87 LEU C    C   8.170 -62.442   2.302 1.00 . B B .  87 LEU C    1 1 
        1  3239 2 2  87 LEU CA   C   7.213 -61.802   1.301 1.00 . B B .  87 LEU CA   1 1 
        1  3240 2 2  87 LEU CB   C   7.107 -62.669   0.040 1.00 . B B .  87 LEU CB   1 1 
        1  3241 2 2  87 LEU CD1  C   5.597 -64.330  -1.069 1.00 . B B .  87 LEU CD1  1 1 
        1  3242 2 2  87 LEU CD2  C   7.310 -65.124   0.567 1.00 . B B .  87 LEU CD2  1 1 
        1  3243 2 2  87 LEU CG   C   6.355 -63.994   0.205 1.00 . B B .  87 LEU CG   1 1 
        1  3244 2 2  87 LEU H    H   7.938 -60.271   0.022 1.00 . B B .  87 LEU H    1 1 
        1  3245 2 2  87 LEU HA   H   6.238 -61.710   1.755 1.00 . B B .  87 LEU HA   1 1 
        1  3246 2 2  87 LEU HB2  H   6.610 -62.091  -0.724 1.00 . B B .  87 LEU HB2  1 1 
        1  3247 2 2  87 LEU HB3  H   8.108 -62.890  -0.301 1.00 . B B .  87 LEU HB3  1 1 
        1  3248 2 2  87 LEU HD11 H   4.992 -63.484  -1.363 1.00 . B B .  87 LEU HD11 1 1 
        1  3249 2 2  87 LEU HD12 H   4.959 -65.184  -0.893 1.00 . B B .  87 LEU HD12 1 1 
        1  3250 2 2  87 LEU HD13 H   6.299 -64.561  -1.856 1.00 . B B .  87 LEU HD13 1 1 
        1  3251 2 2  87 LEU HD21 H   8.235 -65.004   0.023 1.00 . B B .  87 LEU HD21 1 1 
        1  3252 2 2  87 LEU HD22 H   6.861 -66.072   0.309 1.00 . B B .  87 LEU HD22 1 1 
        1  3253 2 2  87 LEU HD23 H   7.510 -65.100   1.629 1.00 . B B .  87 LEU HD23 1 1 
        1  3254 2 2  87 LEU HG   H   5.634 -63.894   1.005 1.00 . B B .  87 LEU HG   1 1 
        1  3255 2 2  87 LEU N    N   7.681 -60.464   0.953 1.00 . B B .  87 LEU N    1 1 
        1  3256 2 2  87 LEU O    O   7.745 -63.077   3.268 1.00 . B B .  87 LEU O    1 1 
        1  3257 2 2  88 ILE C    C  10.409 -62.226   4.339 1.00 . B B .  88 ILE C    1 1 
        1  3258 2 2  88 ILE CA   C  10.508 -62.797   2.922 1.00 . B B .  88 ILE CA   1 1 
        1  3259 2 2  88 ILE CB   C  11.900 -62.496   2.325 1.00 . B B .  88 ILE CB   1 1 
        1  3260 2 2  88 ILE CD1  C  13.286 -62.905   0.222 1.00 . B B .  88 ILE CD1  1 1 
        1  3261 2 2  88 ILE CG1  C  12.101 -63.330   1.057 1.00 . B B .  88 ILE CG1  1 1 
        1  3262 2 2  88 ILE CG2  C  13.012 -62.766   3.332 1.00 . B B .  88 ILE CG2  1 1 
        1  3263 2 2  88 ILE H    H   9.727 -61.741   1.265 1.00 . B B .  88 ILE H    1 1 
        1  3264 2 2  88 ILE HA   H  10.386 -63.868   2.964 1.00 . B B .  88 ILE HA   1 1 
        1  3265 2 2  88 ILE HB   H  11.933 -61.448   2.066 1.00 . B B .  88 ILE HB   1 1 
        1  3266 2 2  88 ILE HD11 H  12.981 -62.805  -0.812 1.00 . B B .  88 ILE HD11 1 1 
        1  3267 2 2  88 ILE HD12 H  14.065 -63.647   0.300 1.00 . B B .  88 ILE HD12 1 1 
        1  3268 2 2  88 ILE HD13 H  13.655 -61.956   0.581 1.00 . B B .  88 ILE HD13 1 1 
        1  3269 2 2  88 ILE HG12 H  12.246 -64.363   1.331 1.00 . B B .  88 ILE HG12 1 1 
        1  3270 2 2  88 ILE HG13 H  11.216 -63.248   0.440 1.00 . B B .  88 ILE HG13 1 1 
        1  3271 2 2  88 ILE HG21 H  13.496 -61.833   3.589 1.00 . B B .  88 ILE HG21 1 1 
        1  3272 2 2  88 ILE HG22 H  13.736 -63.440   2.898 1.00 . B B .  88 ILE HG22 1 1 
        1  3273 2 2  88 ILE HG23 H  12.593 -63.211   4.222 1.00 . B B .  88 ILE HG23 1 1 
        1  3274 2 2  88 ILE N    N   9.465 -62.257   2.058 1.00 . B B .  88 ILE N    1 1 
        1  3275 2 2  88 ILE O    O  10.453 -62.970   5.322 1.00 . B B .  88 ILE O    1 1 
        1  3276 2 2  89 ALA C    C   8.904 -60.677   6.488 1.00 . B B .  89 ALA C    1 1 
        1  3277 2 2  89 ALA CA   C  10.153 -60.234   5.727 1.00 . B B .  89 ALA CA   1 1 
        1  3278 2 2  89 ALA CB   C  10.148 -58.726   5.527 1.00 . B B .  89 ALA CB   1 1 
        1  3279 2 2  89 ALA H    H  10.236 -60.367   3.610 1.00 . B B .  89 ALA H    1 1 
        1  3280 2 2  89 ALA HA   H  11.025 -60.492   6.309 1.00 . B B .  89 ALA HA   1 1 
        1  3281 2 2  89 ALA HB1  H  10.632 -58.486   4.591 1.00 . B B .  89 ALA HB1  1 1 
        1  3282 2 2  89 ALA HB2  H  10.681 -58.253   6.339 1.00 . B B .  89 ALA HB2  1 1 
        1  3283 2 2  89 ALA HB3  H   9.129 -58.368   5.509 1.00 . B B .  89 ALA HB3  1 1 
        1  3284 2 2  89 ALA N    N  10.264 -60.905   4.434 1.00 . B B .  89 ALA N    1 1 
        1  3285 2 2  89 ALA O    O   8.960 -60.941   7.690 1.00 . B B .  89 ALA O    1 1 
        1  3286 2 2  90 LEU C    C   6.541 -62.641   6.812 1.00 . B B .  90 LEU C    1 1 
        1  3287 2 2  90 LEU CA   C   6.514 -61.178   6.378 1.00 . B B .  90 LEU CA   1 1 
        1  3288 2 2  90 LEU CB   C   5.349 -60.927   5.420 1.00 . B B .  90 LEU CB   1 1 
        1  3289 2 2  90 LEU CD1  C   4.003 -59.287   4.082 1.00 . B B .  90 LEU CD1  1 1 
        1  3290 2 2  90 LEU CD2  C   4.370 -58.911   6.522 1.00 . B B .  90 LEU CD2  1 1 
        1  3291 2 2  90 LEU CG   C   4.973 -59.455   5.240 1.00 . B B .  90 LEU CG   1 1 
        1  3292 2 2  90 LEU H    H   7.801 -60.526   4.823 1.00 . B B .  90 LEU H    1 1 
        1  3293 2 2  90 LEU HA   H   6.365 -60.572   7.259 1.00 . B B .  90 LEU HA   1 1 
        1  3294 2 2  90 LEU HB2  H   5.611 -61.334   4.453 1.00 . B B .  90 LEU HB2  1 1 
        1  3295 2 2  90 LEU HB3  H   4.483 -61.455   5.792 1.00 . B B .  90 LEU HB3  1 1 
        1  3296 2 2  90 LEU HD11 H   3.617 -58.278   4.080 1.00 . B B .  90 LEU HD11 1 1 
        1  3297 2 2  90 LEU HD12 H   3.186 -59.983   4.191 1.00 . B B .  90 LEU HD12 1 1 
        1  3298 2 2  90 LEU HD13 H   4.517 -59.476   3.151 1.00 . B B .  90 LEU HD13 1 1 
        1  3299 2 2  90 LEU HD21 H   3.643 -58.148   6.282 1.00 . B B .  90 LEU HD21 1 1 
        1  3300 2 2  90 LEU HD22 H   5.150 -58.485   7.135 1.00 . B B .  90 LEU HD22 1 1 
        1  3301 2 2  90 LEU HD23 H   3.885 -59.713   7.061 1.00 . B B .  90 LEU HD23 1 1 
        1  3302 2 2  90 LEU HG   H   5.861 -58.881   5.022 1.00 . B B .  90 LEU HG   1 1 
        1  3303 2 2  90 LEU N    N   7.779 -60.759   5.778 1.00 . B B .  90 LEU N    1 1 
        1  3304 2 2  90 LEU O    O   5.981 -62.993   7.850 1.00 . B B .  90 LEU O    1 1 
        1  3305 2 2  91 ARG C    C   8.004 -65.126   7.652 1.00 . B B .  91 ARG C    1 1 
        1  3306 2 2  91 ARG CA   C   7.272 -64.915   6.324 1.00 . B B .  91 ARG CA   1 1 
        1  3307 2 2  91 ARG CB   C   7.980 -65.672   5.198 1.00 . B B .  91 ARG CB   1 1 
        1  3308 2 2  91 ARG CD   C   6.611 -67.772   5.420 1.00 . B B .  91 ARG CD   1 1 
        1  3309 2 2  91 ARG CG   C   8.015 -67.181   5.403 1.00 . B B .  91 ARG CG   1 1 
        1  3310 2 2  91 ARG CZ   C   5.546 -69.980   5.650 1.00 . B B .  91 ARG CZ   1 1 
        1  3311 2 2  91 ARG H    H   7.594 -63.156   5.183 1.00 . B B .  91 ARG H    1 1 
        1  3312 2 2  91 ARG HA   H   6.266 -65.293   6.421 1.00 . B B .  91 ARG HA   1 1 
        1  3313 2 2  91 ARG HB2  H   7.471 -65.469   4.266 1.00 . B B .  91 ARG HB2  1 1 
        1  3314 2 2  91 ARG HB3  H   8.999 -65.318   5.127 1.00 . B B .  91 ARG HB3  1 1 
        1  3315 2 2  91 ARG HD2  H   6.072 -67.371   6.268 1.00 . B B .  91 ARG HD2  1 1 
        1  3316 2 2  91 ARG HD3  H   6.103 -67.488   4.508 1.00 . B B .  91 ARG HD3  1 1 
        1  3317 2 2  91 ARG HE   H   7.511 -69.671   5.489 1.00 . B B .  91 ARG HE   1 1 
        1  3318 2 2  91 ARG HG2  H   8.575 -67.632   4.598 1.00 . B B .  91 ARG HG2  1 1 
        1  3319 2 2  91 ARG HG3  H   8.497 -67.393   6.346 1.00 . B B .  91 ARG HG3  1 1 
        1  3320 2 2  91 ARG HH11 H   4.262 -68.421   5.607 1.00 . B B .  91 ARG HH11 1 1 
        1  3321 2 2  91 ARG HH12 H   3.527 -69.979   5.781 1.00 . B B .  91 ARG HH12 1 1 
        1  3322 2 2  91 ARG HH21 H   6.560 -71.728   5.717 1.00 . B B .  91 ARG HH21 1 1 
        1  3323 2 2  91 ARG HH22 H   4.839 -71.866   5.845 1.00 . B B .  91 ARG HH22 1 1 
        1  3324 2 2  91 ARG N    N   7.182 -63.491   6.011 1.00 . B B .  91 ARG N    1 1 
        1  3325 2 2  91 ARG NE   N   6.635 -69.228   5.519 1.00 . B B .  91 ARG NE   1 1 
        1  3326 2 2  91 ARG NH1  N   4.346 -69.415   5.683 1.00 . B B .  91 ARG NH1  1 1 
        1  3327 2 2  91 ARG NH2  N   5.657 -71.300   5.745 1.00 . B B .  91 ARG NH2  1 1 
        1  3328 2 2  91 ARG O    O   7.604 -65.961   8.468 1.00 . B B .  91 ARG O    1 1 
        1  3329 2 2  92 LEU C    C   9.001 -64.045  10.289 1.00 . B B .  92 LEU C    1 1 
        1  3330 2 2  92 LEU CA   C   9.859 -64.455   9.094 1.00 . B B .  92 LEU CA   1 1 
        1  3331 2 2  92 LEU CB   C  11.099 -63.559   9.007 1.00 . B B .  92 LEU CB   1 1 
        1  3332 2 2  92 LEU CD1  C  13.241 -62.958   7.853 1.00 . B B .  92 LEU CD1  1 1 
        1  3333 2 2  92 LEU CD2  C  12.798 -65.334   8.497 1.00 . B B .  92 LEU CD2  1 1 
        1  3334 2 2  92 LEU CG   C  12.174 -64.029   8.024 1.00 . B B .  92 LEU CG   1 1 
        1  3335 2 2  92 LEU H    H   9.362 -63.737   7.158 1.00 . B B .  92 LEU H    1 1 
        1  3336 2 2  92 LEU HA   H  10.169 -65.481   9.221 1.00 . B B .  92 LEU HA   1 1 
        1  3337 2 2  92 LEU HB2  H  10.780 -62.569   8.717 1.00 . B B .  92 LEU HB2  1 1 
        1  3338 2 2  92 LEU HB3  H  11.543 -63.501   9.991 1.00 . B B .  92 LEU HB3  1 1 
        1  3339 2 2  92 LEU HD11 H  13.458 -62.507   8.810 1.00 . B B .  92 LEU HD11 1 1 
        1  3340 2 2  92 LEU HD12 H  12.884 -62.201   7.170 1.00 . B B .  92 LEU HD12 1 1 
        1  3341 2 2  92 LEU HD13 H  14.140 -63.406   7.453 1.00 . B B .  92 LEU HD13 1 1 
        1  3342 2 2  92 LEU HD21 H  13.784 -65.439   8.065 1.00 . B B .  92 LEU HD21 1 1 
        1  3343 2 2  92 LEU HD22 H  12.179 -66.163   8.185 1.00 . B B .  92 LEU HD22 1 1 
        1  3344 2 2  92 LEU HD23 H  12.875 -65.328   9.574 1.00 . B B .  92 LEU HD23 1 1 
        1  3345 2 2  92 LEU HG   H  11.719 -64.203   7.060 1.00 . B B .  92 LEU HG   1 1 
        1  3346 2 2  92 LEU N    N   9.081 -64.368   7.857 1.00 . B B .  92 LEU N    1 1 
        1  3347 2 2  92 LEU O    O   9.077 -64.651  11.361 1.00 . B B .  92 LEU O    1 1 
        1  3348 2 2  93 LEU C    C   6.249 -63.572  11.496 1.00 . B B .  93 LEU C    1 1 
        1  3349 2 2  93 LEU CA   C   7.288 -62.512  11.133 1.00 . B B .  93 LEU CA   1 1 
        1  3350 2 2  93 LEU CB   C   6.583 -61.233  10.669 1.00 . B B .  93 LEU CB   1 1 
        1  3351 2 2  93 LEU CD1  C   6.734 -58.866   9.854 1.00 . B B .  93 LEU CD1  1 1 
        1  3352 2 2  93 LEU CD2  C   7.979 -59.555  11.910 1.00 . B B .  93 LEU CD2  1 1 
        1  3353 2 2  93 LEU CG   C   7.482 -59.999  10.541 1.00 . B B .  93 LEU CG   1 1 
        1  3354 2 2  93 LEU H    H   8.191 -62.562   9.217 1.00 . B B .  93 LEU H    1 1 
        1  3355 2 2  93 LEU HA   H   7.882 -62.292  12.008 1.00 . B B .  93 LEU HA   1 1 
        1  3356 2 2  93 LEU HB2  H   6.133 -61.427   9.705 1.00 . B B .  93 LEU HB2  1 1 
        1  3357 2 2  93 LEU HB3  H   5.798 -61.008  11.374 1.00 . B B .  93 LEU HB3  1 1 
        1  3358 2 2  93 LEU HD11 H   5.682 -59.109   9.799 1.00 . B B .  93 LEU HD11 1 1 
        1  3359 2 2  93 LEU HD12 H   7.125 -58.732   8.856 1.00 . B B .  93 LEU HD12 1 1 
        1  3360 2 2  93 LEU HD13 H   6.864 -57.955  10.418 1.00 . B B .  93 LEU HD13 1 1 
        1  3361 2 2  93 LEU HD21 H   8.723 -60.252  12.268 1.00 . B B .  93 LEU HD21 1 1 
        1  3362 2 2  93 LEU HD22 H   7.151 -59.526  12.602 1.00 . B B .  93 LEU HD22 1 1 
        1  3363 2 2  93 LEU HD23 H   8.416 -58.571  11.831 1.00 . B B .  93 LEU HD23 1 1 
        1  3364 2 2  93 LEU HG   H   8.341 -60.248   9.935 1.00 . B B .  93 LEU HG   1 1 
        1  3365 2 2  93 LEU N    N   8.187 -63.008  10.092 1.00 . B B .  93 LEU N    1 1 
        1  3366 2 2  93 LEU O    O   5.891 -63.732  12.664 1.00 . B B .  93 LEU O    1 1 
        1  3367 2 2  94 ALA C    C   5.276 -66.451  11.561 1.00 . B B .  94 ALA C    1 1 
        1  3368 2 2  94 ALA CA   C   4.768 -65.336  10.657 1.00 . B B .  94 ALA CA   1 1 
        1  3369 2 2  94 ALA CB   C   4.387 -65.915   9.306 1.00 . B B .  94 ALA CB   1 1 
        1  3370 2 2  94 ALA H    H   6.110 -64.113   9.570 1.00 . B B .  94 ALA H    1 1 
        1  3371 2 2  94 ALA HA   H   3.877 -64.892  11.080 1.00 . B B .  94 ALA HA   1 1 
        1  3372 2 2  94 ALA HB1  H   5.275 -66.266   8.802 1.00 . B B .  94 ALA HB1  1 1 
        1  3373 2 2  94 ALA HB2  H   3.909 -65.152   8.709 1.00 . B B .  94 ALA HB2  1 1 
        1  3374 2 2  94 ALA HB3  H   3.704 -66.740   9.449 1.00 . B B .  94 ALA HB3  1 1 
        1  3375 2 2  94 ALA N    N   5.770 -64.288  10.476 1.00 . B B .  94 ALA N    1 1 
        1  3376 2 2  94 ALA O    O   4.550 -66.959  12.415 1.00 . B B .  94 ALA O    1 1 
        1  3377 2 2  95 GLU C    C   7.283 -67.461  13.604 1.00 . B B .  95 GLU C    1 1 
        1  3378 2 2  95 GLU CA   C   7.158 -67.888  12.144 1.00 . B B .  95 GLU CA   1 1 
        1  3379 2 2  95 GLU CB   C   8.538 -68.224  11.576 1.00 . B B .  95 GLU CB   1 1 
        1  3380 2 2  95 GLU CD   C   9.854 -69.075   9.587 1.00 . B B .  95 GLU CD   1 1 
        1  3381 2 2  95 GLU CG   C   8.488 -68.935  10.231 1.00 . B B .  95 GLU CG   1 1 
        1  3382 2 2  95 GLU H    H   7.050 -66.399  10.642 1.00 . B B .  95 GLU H    1 1 
        1  3383 2 2  95 GLU HA   H   6.530 -68.764  12.090 1.00 . B B .  95 GLU HA   1 1 
        1  3384 2 2  95 GLU HB2  H   9.099 -67.308  11.452 1.00 . B B .  95 GLU HB2  1 1 
        1  3385 2 2  95 GLU HB3  H   9.059 -68.861  12.276 1.00 . B B .  95 GLU HB3  1 1 
        1  3386 2 2  95 GLU HG2  H   8.076 -69.923  10.374 1.00 . B B .  95 GLU HG2  1 1 
        1  3387 2 2  95 GLU HG3  H   7.850 -68.373   9.564 1.00 . B B .  95 GLU HG3  1 1 
        1  3388 2 2  95 GLU N    N   6.532 -66.836  11.352 1.00 . B B .  95 GLU N    1 1 
        1  3389 2 2  95 GLU O    O   7.075 -68.262  14.516 1.00 . B B .  95 GLU O    1 1 
        1  3390 2 2  95 GLU OE1  O  10.791 -68.369  10.020 1.00 . B B .  95 GLU OE1  1 1 
        1  3391 2 2  95 GLU OE2  O   9.989 -69.892   8.653 1.00 . B B .  95 GLU OE2  1 1 
        1  3392 2 2  96 GLU C    C   6.468 -65.630  15.922 1.00 . B B .  96 GLU C    1 1 
        1  3393 2 2  96 GLU CA   C   7.787 -65.639  15.149 1.00 . B B .  96 GLU CA   1 1 
        1  3394 2 2  96 GLU CB   C   8.355 -64.223  15.065 1.00 . B B .  96 GLU CB   1 1 
        1  3395 2 2  96 GLU CD   C  10.291 -62.770  14.328 1.00 . B B .  96 GLU CD   1 1 
        1  3396 2 2  96 GLU CG   C   9.808 -64.177  14.613 1.00 . B B .  96 GLU CG   1 1 
        1  3397 2 2  96 GLU H    H   7.775 -65.609  13.031 1.00 . B B .  96 GLU H    1 1 
        1  3398 2 2  96 GLU HA   H   8.490 -66.264  15.677 1.00 . B B .  96 GLU HA   1 1 
        1  3399 2 2  96 GLU HB2  H   7.764 -63.648  14.365 1.00 . B B .  96 GLU HB2  1 1 
        1  3400 2 2  96 GLU HB3  H   8.289 -63.762  16.040 1.00 . B B .  96 GLU HB3  1 1 
        1  3401 2 2  96 GLU HG2  H  10.426 -64.602  15.388 1.00 . B B .  96 GLU HG2  1 1 
        1  3402 2 2  96 GLU HG3  H   9.908 -64.765  13.711 1.00 . B B .  96 GLU HG3  1 1 
        1  3403 2 2  96 GLU N    N   7.625 -66.191  13.807 1.00 . B B .  96 GLU N    1 1 
        1  3404 2 2  96 GLU O    O   6.443 -65.943  17.110 1.00 . B B .  96 GLU O    1 1 
        1  3405 2 2  96 GLU OE1  O   9.441 -61.873  14.149 1.00 . B B .  96 GLU OE1  1 1 
        1  3406 2 2  96 GLU OE2  O  11.522 -62.561  14.289 1.00 . B B .  96 GLU OE2  1 1 
        1  3407 2 2  97 ILE C    C   3.509 -66.652  16.087 1.00 . B B .  97 ILE C    1 1 
        1  3408 2 2  97 ILE CA   C   4.067 -65.236  15.904 1.00 . B B .  97 ILE CA   1 1 
        1  3409 2 2  97 ILE CB   C   3.052 -64.337  15.144 1.00 . B B .  97 ILE CB   1 1 
        1  3410 2 2  97 ILE CD1  C   0.952 -62.930  15.495 1.00 . B B .  97 ILE CD1  1 1 
        1  3411 2 2  97 ILE CG1  C   1.840 -64.034  16.033 1.00 . B B .  97 ILE CG1  1 1 
        1  3412 2 2  97 ILE CG2  C   2.605 -64.977  13.836 1.00 . B B .  97 ILE CG2  1 1 
        1  3413 2 2  97 ILE H    H   5.448 -65.017  14.300 1.00 . B B .  97 ILE H    1 1 
        1  3414 2 2  97 ILE HA   H   4.216 -64.808  16.887 1.00 . B B .  97 ILE HA   1 1 
        1  3415 2 2  97 ILE HB   H   3.548 -63.408  14.905 1.00 . B B .  97 ILE HB   1 1 
        1  3416 2 2  97 ILE HD11 H   0.852 -62.154  16.239 1.00 . B B .  97 ILE HD11 1 1 
        1  3417 2 2  97 ILE HD12 H  -0.021 -63.334  15.261 1.00 . B B .  97 ILE HD12 1 1 
        1  3418 2 2  97 ILE HD13 H   1.394 -62.517  14.600 1.00 . B B .  97 ILE HD13 1 1 
        1  3419 2 2  97 ILE HG12 H   1.239 -64.925  16.126 1.00 . B B .  97 ILE HG12 1 1 
        1  3420 2 2  97 ILE HG13 H   2.185 -63.735  17.012 1.00 . B B .  97 ILE HG13 1 1 
        1  3421 2 2  97 ILE HG21 H   3.333 -65.715  13.529 1.00 . B B .  97 ILE HG21 1 1 
        1  3422 2 2  97 ILE HG22 H   2.520 -64.216  13.074 1.00 . B B .  97 ILE HG22 1 1 
        1  3423 2 2  97 ILE HG23 H   1.647 -65.453  13.977 1.00 . B B .  97 ILE HG23 1 1 
        1  3424 2 2  97 ILE N    N   5.373 -65.268  15.250 1.00 . B B .  97 ILE N    1 1 
        1  3425 2 2  97 ILE O    O   2.804 -66.930  17.058 1.00 . B B .  97 ILE O    1 1 
        1  3426 2 2  98 GLY C    C   3.923 -69.660  16.411 1.00 . B B .  98 GLY C    1 1 
        1  3427 2 2  98 GLY CA   C   3.367 -68.916  15.211 1.00 . B B .  98 GLY CA   1 1 
        1  3428 2 2  98 GLY H    H   4.376 -67.248  14.378 1.00 . B B .  98 GLY H    1 1 
        1  3429 2 2  98 GLY HA2  H   2.289 -68.920  15.270 1.00 . B B .  98 GLY HA2  1 1 
        1  3430 2 2  98 GLY HA3  H   3.669 -69.430  14.311 1.00 . B B .  98 GLY HA3  1 1 
        1  3431 2 2  98 GLY N    N   3.827 -67.539  15.140 1.00 . B B .  98 GLY N    1 1 
        1  3432 2 2  98 GLY O    O   3.224 -70.463  17.030 1.00 . B B .  98 GLY O    1 1 
        1  3433 2 2  99 ASP C    C   5.538 -69.289  19.167 1.00 . B B .  99 ASP C    1 1 
        1  3434 2 2  99 ASP CA   C   5.830 -70.046  17.874 1.00 . B B .  99 ASP CA   1 1 
        1  3435 2 2  99 ASP CB   C   7.344 -70.131  17.649 1.00 . B B .  99 ASP CB   1 1 
        1  3436 2 2  99 ASP CG   C   8.029 -71.051  18.641 1.00 . B B .  99 ASP CG   1 1 
        1  3437 2 2  99 ASP H    H   5.690 -68.744  16.204 1.00 . B B .  99 ASP H    1 1 
        1  3438 2 2  99 ASP HA   H   5.431 -71.045  17.956 1.00 . B B .  99 ASP HA   1 1 
        1  3439 2 2  99 ASP HB2  H   7.536 -70.498  16.654 1.00 . B B .  99 ASP HB2  1 1 
        1  3440 2 2  99 ASP HB3  H   7.770 -69.143  17.752 1.00 . B B .  99 ASP HB3  1 1 
        1  3441 2 2  99 ASP N    N   5.183 -69.394  16.739 1.00 . B B .  99 ASP N    1 1 
        1  3442 2 2  99 ASP O    O   6.409 -68.615  19.719 1.00 . B B .  99 ASP O    1 1 
        1  3443 2 2  99 ASP OD1  O   7.346 -71.929  19.209 1.00 . B B .  99 ASP OD1  1 1 
        1  3444 2 2  99 ASP OD2  O   9.251 -70.896  18.847 1.00 . B B .  99 ASP OD2  1 1 
        1  3445 2 2 100 TYR C    C   3.119 -69.697  21.773 1.00 . B B . 100 TYR C    1 1 
        1  3446 2 2 100 TYR CA   C   3.895 -68.738  20.874 1.00 . B B . 100 TYR CA   1 1 
        1  3447 2 2 100 TYR CB   C   3.039 -67.510  20.545 1.00 . B B . 100 TYR CB   1 1 
        1  3448 2 2 100 TYR CD1  C   3.419 -65.917  22.470 1.00 . B B . 100 TYR CD1  1 1 
        1  3449 2 2 100 TYR CD2  C   1.245 -66.859  22.205 1.00 . B B . 100 TYR CD2  1 1 
        1  3450 2 2 100 TYR CE1  C   2.985 -65.220  23.581 1.00 . B B . 100 TYR CE1  1 1 
        1  3451 2 2 100 TYR CE2  C   0.804 -66.166  23.315 1.00 . B B . 100 TYR CE2  1 1 
        1  3452 2 2 100 TYR CG   C   2.557 -66.749  21.764 1.00 . B B . 100 TYR CG   1 1 
        1  3453 2 2 100 TYR CZ   C   1.677 -65.347  24.000 1.00 . B B . 100 TYR CZ   1 1 
        1  3454 2 2 100 TYR H    H   3.654 -69.959  19.162 1.00 . B B . 100 TYR H    1 1 
        1  3455 2 2 100 TYR HA   H   4.788 -68.418  21.391 1.00 . B B . 100 TYR HA   1 1 
        1  3456 2 2 100 TYR HB2  H   3.617 -66.829  19.939 1.00 . B B . 100 TYR HB2  1 1 
        1  3457 2 2 100 TYR HB3  H   2.169 -67.826  19.989 1.00 . B B . 100 TYR HB3  1 1 
        1  3458 2 2 100 TYR HD1  H   4.442 -65.819  22.140 1.00 . B B . 100 TYR HD1  1 1 
        1  3459 2 2 100 TYR HD2  H   0.562 -67.501  21.667 1.00 . B B . 100 TYR HD2  1 1 
        1  3460 2 2 100 TYR HE1  H   3.668 -64.579  24.117 1.00 . B B . 100 TYR HE1  1 1 
        1  3461 2 2 100 TYR HE2  H  -0.221 -66.265  23.643 1.00 . B B . 100 TYR HE2  1 1 
        1  3462 2 2 100 TYR HH   H   1.536 -65.106  25.902 1.00 . B B . 100 TYR HH   1 1 
        1  3463 2 2 100 TYR N    N   4.305 -69.408  19.647 1.00 . B B . 100 TYR N    1 1 
        1  3464 2 2 100 TYR O    O   2.176 -70.352  21.328 1.00 . B B . 100 TYR O    1 1 
        1  3465 2 2 100 TYR OH   O   1.241 -64.656  25.106 1.00 . B B . 100 TYR OH   1 1 
        1  3466 2 2 101 LYS C    C   2.391 -69.868  25.209 1.00 . B B . 101 LYS C    1 1 
        1  3467 2 2 101 LYS CA   C   2.864 -70.658  23.994 1.00 . B B . 101 LYS CA   1 1 
        1  3468 2 2 101 LYS CB   C   3.809 -71.782  24.431 1.00 . B B . 101 LYS CB   1 1 
        1  3469 2 2 101 LYS CD   C   5.125 -73.829  23.791 1.00 . B B . 101 LYS CD   1 1 
        1  3470 2 2 101 LYS CE   C   5.504 -74.776  22.665 1.00 . B B . 101 LYS CE   1 1 
        1  3471 2 2 101 LYS CG   C   4.190 -72.732  23.306 1.00 . B B . 101 LYS CG   1 1 
        1  3472 2 2 101 LYS H    H   4.277 -69.229  23.334 1.00 . B B . 101 LYS H    1 1 
        1  3473 2 2 101 LYS HA   H   2.004 -71.092  23.504 1.00 . B B . 101 LYS HA   1 1 
        1  3474 2 2 101 LYS HB2  H   4.714 -71.342  24.823 1.00 . B B . 101 LYS HB2  1 1 
        1  3475 2 2 101 LYS HB3  H   3.330 -72.355  25.211 1.00 . B B . 101 LYS HB3  1 1 
        1  3476 2 2 101 LYS HD2  H   6.023 -73.373  24.183 1.00 . B B . 101 LYS HD2  1 1 
        1  3477 2 2 101 LYS HD3  H   4.631 -74.389  24.572 1.00 . B B . 101 LYS HD3  1 1 
        1  3478 2 2 101 LYS HE2  H   4.605 -75.230  22.275 1.00 . B B . 101 LYS HE2  1 1 
        1  3479 2 2 101 LYS HE3  H   5.988 -74.208  21.882 1.00 . B B . 101 LYS HE3  1 1 
        1  3480 2 2 101 LYS HG2  H   3.293 -73.187  22.911 1.00 . B B . 101 LYS HG2  1 1 
        1  3481 2 2 101 LYS HG3  H   4.682 -72.170  22.526 1.00 . B B . 101 LYS HG3  1 1 
        1  3482 2 2 101 LYS HZ1  H   5.880 -76.652  23.500 1.00 . B B . 101 LYS HZ1  1 1 
        1  3483 2 2 101 LYS HZ2  H   7.047 -75.488  23.880 1.00 . B B . 101 LYS HZ2  1 1 
        1  3484 2 2 101 LYS HZ3  H   7.015 -76.179  22.337 1.00 . B B . 101 LYS HZ3  1 1 
        1  3485 2 2 101 LYS N    N   3.524 -69.779  23.036 1.00 . B B . 101 LYS N    1 1 
        1  3486 2 2 101 LYS NZ   N   6.426 -75.848  23.128 1.00 . B B . 101 LYS NZ   1 1 
        1  3487 2 2 101 LYS O    O   3.038 -68.908  25.627 1.00 . B B . 101 LYS O    1 1 
        1  3488 2 2 102 ASP C    C   1.232 -70.193  28.238 1.00 . B B . 102 ASP C    1 1 
        1  3489 2 2 102 ASP CA   C   0.695 -69.602  26.937 1.00 . B B . 102 ASP CA   1 1 
        1  3490 2 2 102 ASP CB   C  -0.833 -69.697  26.917 1.00 . B B . 102 ASP CB   1 1 
        1  3491 2 2 102 ASP CG   C  -1.484 -68.880  28.016 1.00 . B B . 102 ASP CG   1 1 
        1  3492 2 2 102 ASP H    H   0.802 -71.063  25.407 1.00 . B B . 102 ASP H    1 1 
        1  3493 2 2 102 ASP HA   H   0.982 -68.561  26.884 1.00 . B B . 102 ASP HA   1 1 
        1  3494 2 2 102 ASP HB2  H  -1.198 -69.339  25.966 1.00 . B B . 102 ASP HB2  1 1 
        1  3495 2 2 102 ASP HB3  H  -1.124 -70.730  27.044 1.00 . B B . 102 ASP HB3  1 1 
        1  3496 2 2 102 ASP N    N   1.263 -70.279  25.776 1.00 . B B . 102 ASP N    1 1 
        1  3497 2 2 102 ASP O    O   0.883 -71.316  28.602 1.00 . B B . 102 ASP O    1 1 
        1  3498 2 2 102 ASP OD1  O  -0.834 -67.942  28.527 1.00 . B B . 102 ASP OD1  1 1 
        1  3499 2 2 102 ASP OD2  O  -2.644 -69.177  28.367 1.00 . B B . 102 ASP OD2  1 1 
        1  3500 2 2 103 ASP C    C   3.457 -71.142  30.071 1.00 . B B . 103 ASP C    1 1 
        1  3501 2 2 103 ASP CA   C   2.673 -69.835  30.204 1.00 . B B . 103 ASP CA   1 1 
        1  3502 2 2 103 ASP CB   C   1.593 -69.979  31.285 1.00 . B B . 103 ASP CB   1 1 
        1  3503 2 2 103 ASP CG   C   2.166 -69.948  32.688 1.00 . B B . 103 ASP CG   1 1 
        1  3504 2 2 103 ASP H    H   2.310 -68.540  28.563 1.00 . B B . 103 ASP H    1 1 
        1  3505 2 2 103 ASP HA   H   3.360 -69.058  30.509 1.00 . B B . 103 ASP HA   1 1 
        1  3506 2 2 103 ASP HB2  H   0.883 -69.171  31.188 1.00 . B B . 103 ASP HB2  1 1 
        1  3507 2 2 103 ASP HB3  H   1.081 -70.920  31.146 1.00 . B B . 103 ASP HB3  1 1 
        1  3508 2 2 103 ASP N    N   2.078 -69.420  28.928 1.00 . B B . 103 ASP N    1 1 
        1  3509 2 2 103 ASP O    O   3.242 -72.086  30.830 1.00 . B B . 103 ASP O    1 1 
        1  3510 2 2 103 ASP OD1  O   3.303 -69.455  32.855 1.00 . B B . 103 ASP OD1  1 1 
        1  3511 2 2 103 ASP OD2  O   1.477 -70.412  33.620 1.00 . B B . 103 ASP OD2  1 1 
        1  3512 2 2 104 ASP C    C   6.092 -72.652  30.058 1.00 . B B . 104 ASP C    1 1 
        1  3513 2 2 104 ASP CA   C   5.182 -72.378  28.857 1.00 . B B . 104 ASP CA   1 1 
        1  3514 2 2 104 ASP CB   C   6.024 -72.205  27.588 1.00 . B B . 104 ASP CB   1 1 
        1  3515 2 2 104 ASP CG   C   6.645 -73.505  27.112 1.00 . B B . 104 ASP CG   1 1 
        1  3516 2 2 104 ASP H    H   4.468 -70.410  28.508 1.00 . B B . 104 ASP H    1 1 
        1  3517 2 2 104 ASP HA   H   4.520 -73.221  28.727 1.00 . B B . 104 ASP HA   1 1 
        1  3518 2 2 104 ASP HB2  H   5.398 -71.820  26.799 1.00 . B B . 104 ASP HB2  1 1 
        1  3519 2 2 104 ASP HB3  H   6.820 -71.502  27.785 1.00 . B B . 104 ASP HB3  1 1 
        1  3520 2 2 104 ASP N    N   4.358 -71.191  29.089 1.00 . B B . 104 ASP N    1 1 
        1  3521 2 2 104 ASP O    O   6.289 -73.805  30.445 1.00 . B B . 104 ASP O    1 1 
        1  3522 2 2 104 ASP OD1  O   6.171 -74.583  27.528 1.00 . B B . 104 ASP OD1  1 1 
        1  3523 2 2 104 ASP OD2  O   7.598 -73.444  26.306 1.00 . B B . 104 ASP OD2  1 1 
        1  3524 2 2 105 ASP C    C   8.904 -72.233  31.447 1.00 . B B . 105 ASP C    1 1 
        1  3525 2 2 105 ASP CA   C   7.537 -71.640  31.798 1.00 . B B . 105 ASP CA   1 1 
        1  3526 2 2 105 ASP CB   C   6.887 -72.438  32.940 1.00 . B B . 105 ASP CB   1 1 
        1  3527 2 2 105 ASP CG   C   7.803 -72.590  34.140 1.00 . B B . 105 ASP CG   1 1 
        1  3528 2 2 105 ASP H    H   6.448 -70.692  30.245 1.00 . B B . 105 ASP H    1 1 
        1  3529 2 2 105 ASP HA   H   7.692 -70.626  32.139 1.00 . B B . 105 ASP HA   1 1 
        1  3530 2 2 105 ASP HB2  H   5.990 -71.930  33.260 1.00 . B B . 105 ASP HB2  1 1 
        1  3531 2 2 105 ASP HB3  H   6.631 -73.423  32.580 1.00 . B B . 105 ASP HB3  1 1 
        1  3532 2 2 105 ASP N    N   6.646 -71.571  30.627 1.00 . B B . 105 ASP N    1 1 
        1  3533 2 2 105 ASP O    O   9.927 -71.567  31.584 1.00 . B B . 105 ASP O    1 1 
        1  3534 2 2 105 ASP OD1  O   8.090 -71.570  34.800 1.00 . B B . 105 ASP OD1  1 1 
        1  3535 2 2 105 ASP OD2  O   8.226 -73.731  34.423 1.00 . B B . 105 ASP OD2  1 1 
        1  3536 2 2 106 LYS C    C  10.401 -74.097  29.133 1.00 . B B . 106 LYS C    1 1 
        1  3537 2 2 106 LYS CA   C  10.162 -74.151  30.640 1.00 . B B . 106 LYS CA   1 1 
        1  3538 2 2 106 LYS CB   C  10.135 -75.605  31.119 1.00 . B B . 106 LYS CB   1 1 
        1  3539 2 2 106 LYS CD   C  10.112 -77.200  33.064 1.00 . B B . 106 LYS CD   1 1 
        1  3540 2 2 106 LYS CE   C  10.171 -77.329  34.579 1.00 . B B . 106 LYS CE   1 1 
        1  3541 2 2 106 LYS CG   C  10.151 -75.743  32.633 1.00 . B B . 106 LYS CG   1 1 
        1  3542 2 2 106 LYS H    H   8.062 -73.958  30.887 1.00 . B B . 106 LYS H    1 1 
        1  3543 2 2 106 LYS HA   H  10.968 -73.634  31.137 1.00 . B B . 106 LYS HA   1 1 
        1  3544 2 2 106 LYS HB2  H   9.240 -76.080  30.743 1.00 . B B . 106 LYS HB2  1 1 
        1  3545 2 2 106 LYS HB3  H  10.998 -76.119  30.721 1.00 . B B . 106 LYS HB3  1 1 
        1  3546 2 2 106 LYS HD2  H   9.196 -77.649  32.709 1.00 . B B . 106 LYS HD2  1 1 
        1  3547 2 2 106 LYS HD3  H  10.959 -77.716  32.635 1.00 . B B . 106 LYS HD3  1 1 
        1  3548 2 2 106 LYS HE2  H  10.189 -78.378  34.836 1.00 . B B . 106 LYS HE2  1 1 
        1  3549 2 2 106 LYS HE3  H  11.075 -76.857  34.932 1.00 . B B . 106 LYS HE3  1 1 
        1  3550 2 2 106 LYS HG2  H  11.053 -75.290  33.016 1.00 . B B . 106 LYS HG2  1 1 
        1  3551 2 2 106 LYS HG3  H   9.289 -75.234  33.038 1.00 . B B . 106 LYS HG3  1 1 
        1  3552 2 2 106 LYS HZ1  H   8.916 -75.694  34.937 1.00 . B B . 106 LYS HZ1  1 1 
        1  3553 2 2 106 LYS HZ2  H   9.109 -76.719  36.271 1.00 . B B . 106 LYS HZ2  1 1 
        1  3554 2 2 106 LYS HZ3  H   8.126 -77.191  34.980 1.00 . B B . 106 LYS HZ3  1 1 
        1  3555 2 2 106 LYS N    N   8.916 -73.480  30.997 1.00 . B B . 106 LYS N    1 1 
        1  3556 2 2 106 LYS NZ   N   8.999 -76.690  35.238 1.00 . B B . 106 LYS NZ   1 1 
        1  3557 2 2 106 LYS O    O  11.277 -74.840  28.645 1.00 . B B . 106 LYS O    1 1 
        1  3558 2 2 106 LYS OXT  O   9.709 -73.308  28.453 1.00 . B B . 106 LYS OXT  1 1 
        2  3559 1 1   1 GLU C    C -12.258 -61.116  -0.480 1.00 . A A . 613 GLU C    1 1 
        2  3560 1 1   1 GLU CA   C -11.409 -62.071  -1.312 1.00 . A A . 613 GLU CA   1 1 
        2  3561 1 1   1 GLU CB   C -11.911 -62.085  -2.758 1.00 . A A . 613 GLU CB   1 1 
        2  3562 1 1   1 GLU CD   C -11.624 -62.992  -5.098 1.00 . A A . 613 GLU CD   1 1 
        2  3563 1 1   1 GLU CG   C -11.123 -63.014  -3.669 1.00 . A A . 613 GLU CG   1 1 
        2  3564 1 1   1 GLU H1   H -12.431 -63.727  -0.555 1.00 . A A . 613 GLU H1   1 1 
        2  3565 1 1   1 GLU H2   H -10.913 -63.475   0.151 1.00 . A A . 613 GLU H2   1 1 
        2  3566 1 1   1 GLU H3   H -11.022 -64.120  -1.406 1.00 . A A . 613 GLU H3   1 1 
        2  3567 1 1   1 GLU HA   H -10.383 -61.724  -1.297 1.00 . A A . 613 GLU HA   1 1 
        2  3568 1 1   1 GLU HB2  H -12.944 -62.400  -2.765 1.00 . A A . 613 GLU HB2  1 1 
        2  3569 1 1   1 GLU HB3  H -11.847 -61.085  -3.159 1.00 . A A . 613 GLU HB3  1 1 
        2  3570 1 1   1 GLU HG2  H -10.087 -62.713  -3.664 1.00 . A A . 613 GLU HG2  1 1 
        2  3571 1 1   1 GLU HG3  H -11.205 -64.023  -3.290 1.00 . A A . 613 GLU HG3  1 1 
        2  3572 1 1   1 GLU N    N -11.447 -63.444  -0.741 1.00 . A A . 613 GLU N    1 1 
        2  3573 1 1   1 GLU O    O -12.583 -60.011  -0.915 1.00 . A A . 613 GLU O    1 1 
        2  3574 1 1   1 GLU OE1  O -11.597 -61.910  -5.720 1.00 . A A . 613 GLU OE1  1 1 
        2  3575 1 1   1 GLU OE2  O -12.044 -64.058  -5.595 1.00 . A A . 613 GLU OE2  1 1 
        2  3576 1 1   2 GLY C    C -12.611 -59.722   2.390 1.00 . A A . 614 GLY C    1 1 
        2  3577 1 1   2 GLY CA   C -13.423 -60.734   1.607 1.00 . A A . 614 GLY CA   1 1 
        2  3578 1 1   2 GLY H    H -12.311 -62.440   1.016 1.00 . A A . 614 GLY H    1 1 
        2  3579 1 1   2 GLY HA2  H -14.155 -60.207   1.013 1.00 . A A . 614 GLY HA2  1 1 
        2  3580 1 1   2 GLY HA3  H -13.939 -61.380   2.302 1.00 . A A . 614 GLY HA3  1 1 
        2  3581 1 1   2 GLY N    N -12.609 -61.553   0.724 1.00 . A A . 614 GLY N    1 1 
        2  3582 1 1   2 GLY O    O -12.472 -59.837   3.609 1.00 . A A . 614 GLY O    1 1 
        2  3583 1 1   3 ARG C    C -12.119 -56.451   2.601 1.00 . A A . 615 ARG C    1 1 
        2  3584 1 1   3 ARG CA   C -11.273 -57.698   2.347 1.00 . A A . 615 ARG CA   1 1 
        2  3585 1 1   3 ARG CB   C -10.017 -57.369   1.527 1.00 . A A . 615 ARG CB   1 1 
        2  3586 1 1   3 ARG CD   C  -9.013 -56.632  -0.645 1.00 . A A . 615 ARG CD   1 1 
        2  3587 1 1   3 ARG CG   C -10.290 -56.741   0.171 1.00 . A A . 615 ARG CG   1 1 
        2  3588 1 1   3 ARG CZ   C  -8.321 -55.946  -2.904 1.00 . A A . 615 ARG CZ   1 1 
        2  3589 1 1   3 ARG H    H -12.183 -58.706   0.719 1.00 . A A . 615 ARG H    1 1 
        2  3590 1 1   3 ARG HA   H -10.963 -58.091   3.304 1.00 . A A . 615 ARG HA   1 1 
        2  3591 1 1   3 ARG HB2  H  -9.405 -56.684   2.095 1.00 . A A . 615 ARG HB2  1 1 
        2  3592 1 1   3 ARG HB3  H  -9.461 -58.282   1.369 1.00 . A A . 615 ARG HB3  1 1 
        2  3593 1 1   3 ARG HD2  H  -8.298 -56.042  -0.093 1.00 . A A . 615 ARG HD2  1 1 
        2  3594 1 1   3 ARG HD3  H  -8.616 -57.625  -0.801 1.00 . A A . 615 ARG HD3  1 1 
        2  3595 1 1   3 ARG HE   H -10.113 -55.593  -2.104 1.00 . A A . 615 ARG HE   1 1 
        2  3596 1 1   3 ARG HG2  H -10.999 -57.352  -0.366 1.00 . A A . 615 ARG HG2  1 1 
        2  3597 1 1   3 ARG HG3  H -10.700 -55.753   0.318 1.00 . A A . 615 ARG HG3  1 1 
        2  3598 1 1   3 ARG HH11 H  -6.930 -56.984  -1.867 1.00 . A A . 615 ARG HH11 1 1 
        2  3599 1 1   3 ARG HH12 H  -6.442 -56.470  -3.446 1.00 . A A . 615 ARG HH12 1 1 
        2  3600 1 1   3 ARG HH21 H  -9.492 -54.902  -4.177 1.00 . A A . 615 ARG HH21 1 1 
        2  3601 1 1   3 ARG HH22 H  -7.906 -55.282  -4.768 1.00 . A A . 615 ARG HH22 1 1 
        2  3602 1 1   3 ARG N    N -12.060 -58.733   1.693 1.00 . A A . 615 ARG N    1 1 
        2  3603 1 1   3 ARG NE   N  -9.238 -56.005  -1.944 1.00 . A A . 615 ARG NE   1 1 
        2  3604 1 1   3 ARG NH1  N  -7.133 -56.513  -2.725 1.00 . A A . 615 ARG NH1  1 1 
        2  3605 1 1   3 ARG NH2  N  -8.594 -55.327  -4.044 1.00 . A A . 615 ARG NH2  1 1 
        2  3606 1 1   3 ARG O    O -12.986 -56.093   1.798 1.00 . A A . 615 ARG O    1 1 
        2  3607 1 1   4 ILE C    C -11.649 -53.484   4.536 1.00 . A A . 616 ILE C    1 1 
        2  3608 1 1   4 ILE CA   C -12.603 -54.615   4.147 1.00 . A A . 616 ILE CA   1 1 
        2  3609 1 1   4 ILE CB   C -13.541 -54.940   5.339 1.00 . A A . 616 ILE CB   1 1 
        2  3610 1 1   4 ILE CD1  C -15.377 -56.562   6.061 1.00 . A A . 616 ILE CD1  1 1 
        2  3611 1 1   4 ILE CG1  C -14.582 -55.981   4.913 1.00 . A A . 616 ILE CG1  1 1 
        2  3612 1 1   4 ILE CG2  C -14.223 -53.684   5.872 1.00 . A A . 616 ILE CG2  1 1 
        2  3613 1 1   4 ILE H    H -11.145 -56.142   4.319 1.00 . A A . 616 ILE H    1 1 
        2  3614 1 1   4 ILE HA   H -13.210 -54.294   3.313 1.00 . A A . 616 ILE HA   1 1 
        2  3615 1 1   4 ILE HB   H -12.939 -55.354   6.133 1.00 . A A . 616 ILE HB   1 1 
        2  3616 1 1   4 ILE HD11 H -16.068 -55.821   6.432 1.00 . A A . 616 ILE HD11 1 1 
        2  3617 1 1   4 ILE HD12 H -14.705 -56.859   6.851 1.00 . A A . 616 ILE HD12 1 1 
        2  3618 1 1   4 ILE HD13 H -15.928 -57.425   5.714 1.00 . A A . 616 ILE HD13 1 1 
        2  3619 1 1   4 ILE HG12 H -15.280 -55.522   4.229 1.00 . A A . 616 ILE HG12 1 1 
        2  3620 1 1   4 ILE HG13 H -14.079 -56.795   4.411 1.00 . A A . 616 ILE HG13 1 1 
        2  3621 1 1   4 ILE HG21 H -14.018 -53.583   6.932 1.00 . A A . 616 ILE HG21 1 1 
        2  3622 1 1   4 ILE HG22 H -15.289 -53.760   5.719 1.00 . A A . 616 ILE HG22 1 1 
        2  3623 1 1   4 ILE HG23 H -13.846 -52.817   5.350 1.00 . A A . 616 ILE HG23 1 1 
        2  3624 1 1   4 ILE N    N -11.867 -55.808   3.736 1.00 . A A . 616 ILE N    1 1 
        2  3625 1 1   4 ILE O    O -10.676 -53.705   5.254 1.00 . A A . 616 ILE O    1 1 
        2  3626 1 1   5 VAL C    C -11.826 -50.200   5.335 1.00 . A A . 617 VAL C    1 1 
        2  3627 1 1   5 VAL CA   C -11.085 -51.127   4.376 1.00 . A A . 617 VAL CA   1 1 
        2  3628 1 1   5 VAL CB   C -10.643 -50.344   3.115 1.00 . A A . 617 VAL CB   1 1 
        2  3629 1 1   5 VAL CG1  C  -9.848 -49.100   3.492 1.00 . A A . 617 VAL CG1  1 1 
        2  3630 1 1   5 VAL CG2  C  -9.813 -51.237   2.204 1.00 . A A . 617 VAL CG2  1 1 
        2  3631 1 1   5 VAL H    H -12.708 -52.148   3.481 1.00 . A A . 617 VAL H    1 1 
        2  3632 1 1   5 VAL HA   H -10.197 -51.498   4.873 1.00 . A A . 617 VAL HA   1 1 
        2  3633 1 1   5 VAL HB   H -11.526 -50.034   2.578 1.00 . A A . 617 VAL HB   1 1 
        2  3634 1 1   5 VAL HG11 H  -9.338 -48.721   2.618 1.00 . A A . 617 VAL HG11 1 1 
        2  3635 1 1   5 VAL HG12 H  -9.122 -49.353   4.251 1.00 . A A . 617 VAL HG12 1 1 
        2  3636 1 1   5 VAL HG13 H -10.519 -48.346   3.872 1.00 . A A . 617 VAL HG13 1 1 
        2  3637 1 1   5 VAL HG21 H  -9.897 -50.890   1.184 1.00 . A A . 617 VAL HG21 1 1 
        2  3638 1 1   5 VAL HG22 H -10.173 -52.253   2.270 1.00 . A A . 617 VAL HG22 1 1 
        2  3639 1 1   5 VAL HG23 H  -8.778 -51.203   2.511 1.00 . A A . 617 VAL HG23 1 1 
        2  3640 1 1   5 VAL N    N -11.918 -52.277   4.049 1.00 . A A . 617 VAL N    1 1 
        2  3641 1 1   5 VAL O    O -12.947 -49.766   5.062 1.00 . A A . 617 VAL O    1 1 
        2  3642 1 1   6 LEU C    C -11.109 -47.692   7.491 1.00 . A A . 618 LEU C    1 1 
        2  3643 1 1   6 LEU CA   C -11.777 -49.059   7.485 1.00 . A A . 618 LEU CA   1 1 
        2  3644 1 1   6 LEU CB   C -11.629 -49.714   8.864 1.00 . A A . 618 LEU CB   1 1 
        2  3645 1 1   6 LEU CD1  C -13.585 -48.590   9.987 1.00 . A A . 618 LEU CD1  1 1 
        2  3646 1 1   6 LEU CD2  C -11.735 -49.551  11.360 1.00 . A A . 618 LEU CD2  1 1 
        2  3647 1 1   6 LEU CG   C -12.091 -48.865  10.054 1.00 . A A . 618 LEU CG   1 1 
        2  3648 1 1   6 LEU H    H -10.291 -50.283   6.610 1.00 . A A . 618 LEU H    1 1 
        2  3649 1 1   6 LEU HA   H -12.825 -48.938   7.259 1.00 . A A . 618 LEU HA   1 1 
        2  3650 1 1   6 LEU HB2  H -12.199 -50.632   8.862 1.00 . A A . 618 LEU HB2  1 1 
        2  3651 1 1   6 LEU HB3  H -10.589 -49.960   9.009 1.00 . A A . 618 LEU HB3  1 1 
        2  3652 1 1   6 LEU HD11 H -13.896 -48.072  10.882 1.00 . A A . 618 LEU HD11 1 1 
        2  3653 1 1   6 LEU HD12 H -14.120 -49.525   9.909 1.00 . A A . 618 LEU HD12 1 1 
        2  3654 1 1   6 LEU HD13 H -13.800 -47.978   9.122 1.00 . A A . 618 LEU HD13 1 1 
        2  3655 1 1   6 LEU HD21 H -10.684 -49.409  11.567 1.00 . A A . 618 LEU HD21 1 1 
        2  3656 1 1   6 LEU HD22 H -11.945 -50.609  11.282 1.00 . A A . 618 LEU HD22 1 1 
        2  3657 1 1   6 LEU HD23 H -12.320 -49.127  12.162 1.00 . A A . 618 LEU HD23 1 1 
        2  3658 1 1   6 LEU HG   H -11.578 -47.915  10.027 1.00 . A A . 618 LEU HG   1 1 
        2  3659 1 1   6 LEU N    N -11.192 -49.917   6.464 1.00 . A A . 618 LEU N    1 1 
        2  3660 1 1   6 LEU O    O  -9.884 -47.593   7.595 1.00 . A A . 618 LEU O    1 1 
        2  3661 1 1   7 VAL C    C -11.909 -44.547   8.605 1.00 . A A . 619 VAL C    1 1 
        2  3662 1 1   7 VAL CA   C -11.387 -45.286   7.375 1.00 . A A . 619 VAL CA   1 1 
        2  3663 1 1   7 VAL CB   C -11.791 -44.518   6.097 1.00 . A A . 619 VAL CB   1 1 
        2  3664 1 1   7 VAL CG1  C -11.242 -43.100   6.116 1.00 . A A . 619 VAL CG1  1 1 
        2  3665 1 1   7 VAL CG2  C -11.319 -45.259   4.854 1.00 . A A . 619 VAL CG2  1 1 
        2  3666 1 1   7 VAL H    H -12.877 -46.780   7.246 1.00 . A A . 619 VAL H    1 1 
        2  3667 1 1   7 VAL HA   H -10.308 -45.340   7.422 1.00 . A A . 619 VAL HA   1 1 
        2  3668 1 1   7 VAL HB   H -12.869 -44.460   6.065 1.00 . A A . 619 VAL HB   1 1 
        2  3669 1 1   7 VAL HG11 H -10.167 -43.131   6.225 1.00 . A A . 619 VAL HG11 1 1 
        2  3670 1 1   7 VAL HG12 H -11.673 -42.558   6.946 1.00 . A A . 619 VAL HG12 1 1 
        2  3671 1 1   7 VAL HG13 H -11.496 -42.603   5.191 1.00 . A A . 619 VAL HG13 1 1 
        2  3672 1 1   7 VAL HG21 H -11.582 -46.303   4.937 1.00 . A A . 619 VAL HG21 1 1 
        2  3673 1 1   7 VAL HG22 H -10.246 -45.164   4.763 1.00 . A A . 619 VAL HG22 1 1 
        2  3674 1 1   7 VAL HG23 H -11.793 -44.836   3.980 1.00 . A A . 619 VAL HG23 1 1 
        2  3675 1 1   7 VAL N    N -11.908 -46.643   7.362 1.00 . A A . 619 VAL N    1 1 
        2  3676 1 1   7 VAL O    O -13.118 -44.359   8.765 1.00 . A A . 619 VAL O    1 1 
        2  3677 1 1   8 SER C    C -10.142 -42.669  11.242 1.00 . A A . 620 SER C    1 1 
        2  3678 1 1   8 SER CA   C -11.349 -43.422  10.693 1.00 . A A . 620 SER CA   1 1 
        2  3679 1 1   8 SER CB   C -11.882 -44.398  11.745 1.00 . A A . 620 SER CB   1 1 
        2  3680 1 1   8 SER H    H -10.044 -44.320   9.291 1.00 . A A . 620 SER H    1 1 
        2  3681 1 1   8 SER HA   H -12.124 -42.711  10.445 1.00 . A A . 620 SER HA   1 1 
        2  3682 1 1   8 SER HB2  H -12.233 -43.844  12.602 1.00 . A A . 620 SER HB2  1 1 
        2  3683 1 1   8 SER HB3  H -12.702 -44.963  11.322 1.00 . A A . 620 SER HB3  1 1 
        2  3684 1 1   8 SER HG   H -11.228 -46.195  12.181 1.00 . A A . 620 SER HG   1 1 
        2  3685 1 1   8 SER N    N -10.991 -44.137   9.475 1.00 . A A . 620 SER N    1 1 
        2  3686 1 1   8 SER O    O  -9.005 -42.949  10.864 1.00 . A A . 620 SER O    1 1 
        2  3687 1 1   8 SER OG   O -10.874 -45.303  12.166 1.00 . A A . 620 SER OG   1 1 
        2  3688 1 1   9 GLU C    C  -8.971 -41.461  14.119 1.00 . A A . 621 GLU C    1 1 
        2  3689 1 1   9 GLU CA   C  -9.307 -40.935  12.722 1.00 . A A . 621 GLU CA   1 1 
        2  3690 1 1   9 GLU CB   C  -9.698 -39.456  12.812 1.00 . A A . 621 GLU CB   1 1 
        2  3691 1 1   9 GLU CD   C -10.422 -37.364  11.593 1.00 . A A . 621 GLU CD   1 1 
        2  3692 1 1   9 GLU CG   C -10.002 -38.816  11.466 1.00 . A A . 621 GLU CG   1 1 
        2  3693 1 1   9 GLU H    H -11.319 -41.507  12.368 1.00 . A A . 621 GLU H    1 1 
        2  3694 1 1   9 GLU HA   H  -8.436 -41.033  12.088 1.00 . A A . 621 GLU HA   1 1 
        2  3695 1 1   9 GLU HB2  H -10.576 -39.365  13.434 1.00 . A A . 621 GLU HB2  1 1 
        2  3696 1 1   9 GLU HB3  H  -8.887 -38.910  13.270 1.00 . A A . 621 GLU HB3  1 1 
        2  3697 1 1   9 GLU HG2  H  -9.120 -38.865  10.847 1.00 . A A . 621 GLU HG2  1 1 
        2  3698 1 1   9 GLU HG3  H -10.804 -39.365  10.993 1.00 . A A . 621 GLU HG3  1 1 
        2  3699 1 1   9 GLU N    N -10.390 -41.706  12.122 1.00 . A A . 621 GLU N    1 1 
        2  3700 1 1   9 GLU O    O  -7.949 -41.097  14.701 1.00 . A A . 621 GLU O    1 1 
        2  3701 1 1   9 GLU OE1  O -10.281 -36.798  12.697 1.00 . A A . 621 GLU OE1  1 1 
        2  3702 1 1   9 GLU OE2  O -10.903 -36.791  10.590 1.00 . A A . 621 GLU OE2  1 1 
        2  3703 1 1  10 ASP C    C  -9.009 -44.278  15.913 1.00 . A A . 622 ASP C    1 1 
        2  3704 1 1  10 ASP CA   C  -9.632 -42.885  15.987 1.00 . A A . 622 ASP CA   1 1 
        2  3705 1 1  10 ASP CB   C -10.954 -42.942  16.758 1.00 . A A . 622 ASP CB   1 1 
        2  3706 1 1  10 ASP CG   C -10.755 -43.384  18.192 1.00 . A A . 622 ASP CG   1 1 
        2  3707 1 1  10 ASP H    H -10.620 -42.594  14.132 1.00 . A A . 622 ASP H    1 1 
        2  3708 1 1  10 ASP HA   H  -8.951 -42.231  16.514 1.00 . A A . 622 ASP HA   1 1 
        2  3709 1 1  10 ASP HB2  H -11.405 -41.962  16.762 1.00 . A A . 622 ASP HB2  1 1 
        2  3710 1 1  10 ASP HB3  H -11.617 -43.642  16.273 1.00 . A A . 622 ASP HB3  1 1 
        2  3711 1 1  10 ASP N    N  -9.836 -42.323  14.652 1.00 . A A . 622 ASP N    1 1 
        2  3712 1 1  10 ASP O    O  -9.653 -45.238  15.488 1.00 . A A . 622 ASP O    1 1 
        2  3713 1 1  10 ASP OD1  O -10.136 -42.627  18.966 1.00 . A A . 622 ASP OD1  1 1 
        2  3714 1 1  10 ASP OD2  O -11.209 -44.494  18.540 1.00 . A A . 622 ASP OD2  1 1 
        2  3715 1 1  11 GLU C    C  -7.624 -46.703  17.234 1.00 . A A . 623 GLU C    1 1 
        2  3716 1 1  11 GLU CA   C  -7.007 -45.632  16.328 1.00 . A A . 623 GLU CA   1 1 
        2  3717 1 1  11 GLU CB   C  -5.553 -45.382  16.740 1.00 . A A . 623 GLU CB   1 1 
        2  3718 1 1  11 GLU CD   C  -3.379 -44.202  16.205 1.00 . A A . 623 GLU CD   1 1 
        2  3719 1 1  11 GLU CG   C  -4.748 -44.614  15.699 1.00 . A A . 623 GLU CG   1 1 
        2  3720 1 1  11 GLU H    H  -7.313 -43.567  16.687 1.00 . A A . 623 GLU H    1 1 
        2  3721 1 1  11 GLU HA   H  -7.017 -45.999  15.313 1.00 . A A . 623 GLU HA   1 1 
        2  3722 1 1  11 GLU HB2  H  -5.542 -44.817  17.660 1.00 . A A . 623 GLU HB2  1 1 
        2  3723 1 1  11 GLU HB3  H  -5.071 -46.333  16.905 1.00 . A A . 623 GLU HB3  1 1 
        2  3724 1 1  11 GLU HG2  H  -4.617 -45.240  14.831 1.00 . A A . 623 GLU HG2  1 1 
        2  3725 1 1  11 GLU HG3  H  -5.295 -43.725  15.422 1.00 . A A . 623 GLU HG3  1 1 
        2  3726 1 1  11 GLU N    N  -7.754 -44.373  16.346 1.00 . A A . 623 GLU N    1 1 
        2  3727 1 1  11 GLU O    O  -7.620 -47.886  16.888 1.00 . A A . 623 GLU O    1 1 
        2  3728 1 1  11 GLU OE1  O  -3.156 -44.257  17.433 1.00 . A A . 623 GLU OE1  1 1 
        2  3729 1 1  11 GLU OE2  O  -2.531 -43.820  15.372 1.00 . A A . 623 GLU OE2  1 1 
        2  3730 1 1  12 ALA C    C  -9.924 -47.989  18.752 1.00 . A A . 624 ALA C    1 1 
        2  3731 1 1  12 ALA CA   C  -8.733 -47.238  19.351 1.00 . A A . 624 ALA CA   1 1 
        2  3732 1 1  12 ALA CB   C  -9.160 -46.507  20.615 1.00 . A A . 624 ALA CB   1 1 
        2  3733 1 1  12 ALA H    H  -8.115 -45.341  18.620 1.00 . A A . 624 ALA H    1 1 
        2  3734 1 1  12 ALA HA   H  -7.973 -47.956  19.622 1.00 . A A . 624 ALA HA   1 1 
        2  3735 1 1  12 ALA HB1  H  -9.504 -47.224  21.346 1.00 . A A . 624 ALA HB1  1 1 
        2  3736 1 1  12 ALA HB2  H  -9.960 -45.820  20.381 1.00 . A A . 624 ALA HB2  1 1 
        2  3737 1 1  12 ALA HB3  H  -8.319 -45.959  21.015 1.00 . A A . 624 ALA HB3  1 1 
        2  3738 1 1  12 ALA N    N  -8.138 -46.295  18.398 1.00 . A A . 624 ALA N    1 1 
        2  3739 1 1  12 ALA O    O -10.039 -49.206  18.911 1.00 . A A . 624 ALA O    1 1 
        2  3740 1 1  13 THR C    C -11.524 -48.813  16.309 1.00 . A A . 625 THR C    1 1 
        2  3741 1 1  13 THR CA   C -11.968 -47.874  17.427 1.00 . A A . 625 THR CA   1 1 
        2  3742 1 1  13 THR CB   C -12.927 -46.804  16.855 1.00 . A A . 625 THR CB   1 1 
        2  3743 1 1  13 THR CG2  C -14.129 -47.445  16.174 1.00 . A A . 625 THR CG2  1 1 
        2  3744 1 1  13 THR H    H -10.671 -46.294  17.992 1.00 . A A . 625 THR H    1 1 
        2  3745 1 1  13 THR HA   H -12.501 -48.446  18.175 1.00 . A A . 625 THR HA   1 1 
        2  3746 1 1  13 THR HB   H -12.390 -46.212  16.128 1.00 . A A . 625 THR HB   1 1 
        2  3747 1 1  13 THR HG1  H -12.637 -45.472  18.288 1.00 . A A . 625 THR HG1  1 1 
        2  3748 1 1  13 THR HG21 H -13.903 -48.475  15.940 1.00 . A A . 625 THR HG21 1 1 
        2  3749 1 1  13 THR HG22 H -14.355 -46.909  15.263 1.00 . A A . 625 THR HG22 1 1 
        2  3750 1 1  13 THR HG23 H -14.981 -47.404  16.835 1.00 . A A . 625 THR HG23 1 1 
        2  3751 1 1  13 THR N    N -10.803 -47.263  18.064 1.00 . A A . 625 THR N    1 1 
        2  3752 1 1  13 THR O    O -12.045 -49.920  16.164 1.00 . A A . 625 THR O    1 1 
        2  3753 1 1  13 THR OG1  O -13.386 -45.950  17.909 1.00 . A A . 625 THR OG1  1 1 
        2  3754 1 1  14 SER C    C  -9.400 -50.459  14.898 1.00 . A A . 626 SER C    1 1 
        2  3755 1 1  14 SER CA   C  -9.999 -49.137  14.426 1.00 . A A . 626 SER CA   1 1 
        2  3756 1 1  14 SER CB   C  -8.935 -48.332  13.683 1.00 . A A . 626 SER CB   1 1 
        2  3757 1 1  14 SER H    H -10.159 -47.474  15.724 1.00 . A A . 626 SER H    1 1 
        2  3758 1 1  14 SER HA   H -10.810 -49.349  13.749 1.00 . A A . 626 SER HA   1 1 
        2  3759 1 1  14 SER HB2  H  -9.378 -47.430  13.288 1.00 . A A . 626 SER HB2  1 1 
        2  3760 1 1  14 SER HB3  H  -8.140 -48.073  14.368 1.00 . A A . 626 SER HB3  1 1 
        2  3761 1 1  14 SER HG   H  -7.901 -48.498  12.028 1.00 . A A . 626 SER HG   1 1 
        2  3762 1 1  14 SER N    N -10.538 -48.361  15.538 1.00 . A A . 626 SER N    1 1 
        2  3763 1 1  14 SER O    O  -9.610 -51.497  14.270 1.00 . A A . 626 SER O    1 1 
        2  3764 1 1  14 SER OG   O  -8.390 -49.082  12.615 1.00 . A A . 626 SER OG   1 1 
        2  3765 1 1  15 THR C    C  -9.083 -52.665  16.898 1.00 . A A . 627 THR C    1 1 
        2  3766 1 1  15 THR CA   C  -8.031 -51.610  16.553 1.00 . A A . 627 THR CA   1 1 
        2  3767 1 1  15 THR CB   C  -7.205 -51.269  17.814 1.00 . A A . 627 THR CB   1 1 
        2  3768 1 1  15 THR CG2  C  -6.539 -52.511  18.394 1.00 . A A . 627 THR CG2  1 1 
        2  3769 1 1  15 THR H    H  -8.540 -49.554  16.463 1.00 . A A . 627 THR H    1 1 
        2  3770 1 1  15 THR HA   H  -7.365 -52.010  15.803 1.00 . A A . 627 THR HA   1 1 
        2  3771 1 1  15 THR HB   H  -7.866 -50.850  18.559 1.00 . A A . 627 THR HB   1 1 
        2  3772 1 1  15 THR HG1  H  -6.605 -49.450  17.325 1.00 . A A . 627 THR HG1  1 1 
        2  3773 1 1  15 THR HG21 H  -6.937 -53.393  17.911 1.00 . A A . 627 THR HG21 1 1 
        2  3774 1 1  15 THR HG22 H  -6.736 -52.565  19.454 1.00 . A A . 627 THR HG22 1 1 
        2  3775 1 1  15 THR HG23 H  -5.472 -52.460  18.229 1.00 . A A . 627 THR HG23 1 1 
        2  3776 1 1  15 THR N    N  -8.665 -50.415  16.005 1.00 . A A . 627 THR N    1 1 
        2  3777 1 1  15 THR O    O  -8.917 -53.847  16.584 1.00 . A A . 627 THR O    1 1 
        2  3778 1 1  15 THR OG1  O  -6.194 -50.306  17.486 1.00 . A A . 627 THR OG1  1 1 
        2  3779 1 1  16 LEU C    C -11.945 -53.694  16.674 1.00 . A A . 628 LEU C    1 1 
        2  3780 1 1  16 LEU CA   C -11.249 -53.127  17.916 1.00 . A A . 628 LEU CA   1 1 
        2  3781 1 1  16 LEU CB   C -12.267 -52.393  18.798 1.00 . A A . 628 LEU CB   1 1 
        2  3782 1 1  16 LEU CD1  C -13.004 -54.406  20.110 1.00 . A A . 628 LEU CD1  1 1 
        2  3783 1 1  16 LEU CD2  C -14.454 -52.370  20.024 1.00 . A A . 628 LEU CD2  1 1 
        2  3784 1 1  16 LEU CG   C -13.463 -53.232  19.258 1.00 . A A . 628 LEU CG   1 1 
        2  3785 1 1  16 LEU H    H -10.244 -51.270  17.744 1.00 . A A . 628 LEU H    1 1 
        2  3786 1 1  16 LEU HA   H -10.822 -53.944  18.478 1.00 . A A . 628 LEU HA   1 1 
        2  3787 1 1  16 LEU HB2  H -11.752 -52.028  19.674 1.00 . A A . 628 LEU HB2  1 1 
        2  3788 1 1  16 LEU HB3  H -12.643 -51.545  18.245 1.00 . A A . 628 LEU HB3  1 1 
        2  3789 1 1  16 LEU HD11 H -13.805 -54.707  20.770 1.00 . A A . 628 LEU HD11 1 1 
        2  3790 1 1  16 LEU HD12 H -12.148 -54.112  20.698 1.00 . A A . 628 LEU HD12 1 1 
        2  3791 1 1  16 LEU HD13 H -12.735 -55.234  19.470 1.00 . A A . 628 LEU HD13 1 1 
        2  3792 1 1  16 LEU HD21 H -15.320 -52.961  20.287 1.00 . A A . 628 LEU HD21 1 1 
        2  3793 1 1  16 LEU HD22 H -14.763 -51.539  19.405 1.00 . A A . 628 LEU HD22 1 1 
        2  3794 1 1  16 LEU HD23 H -13.988 -51.995  20.923 1.00 . A A . 628 LEU HD23 1 1 
        2  3795 1 1  16 LEU HG   H -13.969 -53.632  18.389 1.00 . A A . 628 LEU HG   1 1 
        2  3796 1 1  16 LEU N    N -10.164 -52.227  17.541 1.00 . A A . 628 LEU N    1 1 
        2  3797 1 1  16 LEU O    O -12.173 -54.899  16.580 1.00 . A A . 628 LEU O    1 1 
        2  3798 1 1  17 ILE C    C -12.095 -54.199  13.668 1.00 . A A . 629 ILE C    1 1 
        2  3799 1 1  17 ILE CA   C -12.932 -53.215  14.481 1.00 . A A . 629 ILE CA   1 1 
        2  3800 1 1  17 ILE CB   C -13.272 -51.988  13.597 1.00 . A A . 629 ILE CB   1 1 
        2  3801 1 1  17 ILE CD1  C -15.575 -51.755  14.674 1.00 . A A . 629 ILE CD1  1 1 
        2  3802 1 1  17 ILE CG1  C -14.272 -51.075  14.315 1.00 . A A . 629 ILE CG1  1 1 
        2  3803 1 1  17 ILE CG2  C -13.824 -52.421  12.238 1.00 . A A . 629 ILE CG2  1 1 
        2  3804 1 1  17 ILE H    H -12.015 -51.869  15.844 1.00 . A A . 629 ILE H    1 1 
        2  3805 1 1  17 ILE HA   H -13.858 -53.697  14.758 1.00 . A A . 629 ILE HA   1 1 
        2  3806 1 1  17 ILE HB   H -12.359 -51.438  13.425 1.00 . A A . 629 ILE HB   1 1 
        2  3807 1 1  17 ILE HD11 H -15.868 -52.418  13.874 1.00 . A A . 629 ILE HD11 1 1 
        2  3808 1 1  17 ILE HD12 H -16.342 -51.009  14.822 1.00 . A A . 629 ILE HD12 1 1 
        2  3809 1 1  17 ILE HD13 H -15.447 -52.324  15.583 1.00 . A A . 629 ILE HD13 1 1 
        2  3810 1 1  17 ILE HG12 H -13.825 -50.714  15.230 1.00 . A A . 629 ILE HG12 1 1 
        2  3811 1 1  17 ILE HG13 H -14.501 -50.234  13.677 1.00 . A A . 629 ILE HG13 1 1 
        2  3812 1 1  17 ILE HG21 H -13.036 -52.874  11.653 1.00 . A A . 629 ILE HG21 1 1 
        2  3813 1 1  17 ILE HG22 H -14.208 -51.558  11.712 1.00 . A A . 629 ILE HG22 1 1 
        2  3814 1 1  17 ILE HG23 H -14.621 -53.135  12.383 1.00 . A A . 629 ILE HG23 1 1 
        2  3815 1 1  17 ILE N    N -12.251 -52.815  15.716 1.00 . A A . 629 ILE N    1 1 
        2  3816 1 1  17 ILE O    O -12.610 -55.215  13.190 1.00 . A A . 629 ILE O    1 1 
        2  3817 1 1  18 CYS C    C  -9.824 -56.141  13.383 1.00 . A A . 630 CYS C    1 1 
        2  3818 1 1  18 CYS CA   C  -9.913 -54.759  12.755 1.00 . A A . 630 CYS CA   1 1 
        2  3819 1 1  18 CYS CB   C  -8.517 -54.138  12.664 1.00 . A A . 630 CYS CB   1 1 
        2  3820 1 1  18 CYS H    H -10.449 -53.080  13.935 1.00 . A A . 630 CYS H    1 1 
        2  3821 1 1  18 CYS HA   H -10.330 -54.844  11.765 1.00 . A A . 630 CYS HA   1 1 
        2  3822 1 1  18 CYS HB2  H  -8.188 -53.866  13.656 1.00 . A A . 630 CYS HB2  1 1 
        2  3823 1 1  18 CYS HB3  H  -7.833 -54.869  12.254 1.00 . A A . 630 CYS HB3  1 1 
        2  3824 1 1  18 CYS HG   H  -8.796 -51.622  12.372 1.00 . A A . 630 CYS HG   1 1 
        2  3825 1 1  18 CYS N    N -10.806 -53.900  13.522 1.00 . A A . 630 CYS N    1 1 
        2  3826 1 1  18 CYS O    O  -9.866 -57.146  12.683 1.00 . A A . 630 CYS O    1 1 
        2  3827 1 1  18 CYS SG   S  -8.427 -52.659  11.631 1.00 . A A . 630 CYS SG   1 1 
        2  3828 1 1  19 SER C    C -10.903 -58.276  15.255 1.00 . A A . 631 SER C    1 1 
        2  3829 1 1  19 SER CA   C  -9.632 -57.444  15.424 1.00 . A A . 631 SER CA   1 1 
        2  3830 1 1  19 SER CB   C  -9.370 -57.196  16.910 1.00 . A A . 631 SER CB   1 1 
        2  3831 1 1  19 SER H    H  -9.709 -55.339  15.213 1.00 . A A . 631 SER H    1 1 
        2  3832 1 1  19 SER HA   H  -8.800 -57.996  15.012 1.00 . A A . 631 SER HA   1 1 
        2  3833 1 1  19 SER HB2  H -10.160 -56.580  17.315 1.00 . A A . 631 SER HB2  1 1 
        2  3834 1 1  19 SER HB3  H  -9.350 -58.145  17.427 1.00 . A A . 631 SER HB3  1 1 
        2  3835 1 1  19 SER HG   H  -8.241 -55.592  16.968 1.00 . A A . 631 SER HG   1 1 
        2  3836 1 1  19 SER N    N  -9.725 -56.181  14.706 1.00 . A A . 631 SER N    1 1 
        2  3837 1 1  19 SER O    O -10.834 -59.488  15.064 1.00 . A A . 631 SER O    1 1 
        2  3838 1 1  19 SER OG   O  -8.129 -56.541  17.107 1.00 . A A . 631 SER OG   1 1 
        2  3839 1 1  20 ILE C    C -13.488 -58.979  13.813 1.00 . A A . 632 ILE C    1 1 
        2  3840 1 1  20 ILE CA   C -13.345 -58.310  15.186 1.00 . A A . 632 ILE CA   1 1 
        2  3841 1 1  20 ILE CB   C -14.518 -57.314  15.389 1.00 . A A . 632 ILE CB   1 1 
        2  3842 1 1  20 ILE CD1  C -15.488 -55.638  17.041 1.00 . A A . 632 ILE CD1  1 1 
        2  3843 1 1  20 ILE CG1  C -14.559 -56.816  16.833 1.00 . A A . 632 ILE CG1  1 1 
        2  3844 1 1  20 ILE CG2  C -15.855 -57.946  15.018 1.00 . A A . 632 ILE CG2  1 1 
        2  3845 1 1  20 ILE H    H -12.054 -56.647  15.463 1.00 . A A . 632 ILE H    1 1 
        2  3846 1 1  20 ILE HA   H -13.403 -59.067  15.955 1.00 . A A . 632 ILE HA   1 1 
        2  3847 1 1  20 ILE HB   H -14.357 -56.470  14.734 1.00 . A A . 632 ILE HB   1 1 
        2  3848 1 1  20 ILE HD11 H -16.469 -55.882  16.661 1.00 . A A . 632 ILE HD11 1 1 
        2  3849 1 1  20 ILE HD12 H -15.102 -54.778  16.514 1.00 . A A . 632 ILE HD12 1 1 
        2  3850 1 1  20 ILE HD13 H -15.556 -55.414  18.095 1.00 . A A . 632 ILE HD13 1 1 
        2  3851 1 1  20 ILE HG12 H -14.892 -57.617  17.476 1.00 . A A . 632 ILE HG12 1 1 
        2  3852 1 1  20 ILE HG13 H -13.566 -56.511  17.131 1.00 . A A . 632 ILE HG13 1 1 
        2  3853 1 1  20 ILE HG21 H -15.964 -57.952  13.943 1.00 . A A . 632 ILE HG21 1 1 
        2  3854 1 1  20 ILE HG22 H -16.658 -57.370  15.458 1.00 . A A . 632 ILE HG22 1 1 
        2  3855 1 1  20 ILE HG23 H -15.890 -58.958  15.391 1.00 . A A . 632 ILE HG23 1 1 
        2  3856 1 1  20 ILE N    N -12.061 -57.619  15.319 1.00 . A A . 632 ILE N    1 1 
        2  3857 1 1  20 ILE O    O -13.805 -60.166  13.718 1.00 . A A . 632 ILE O    1 1 
        2  3858 1 1  21 LEU C    C -12.221 -59.665  10.990 1.00 . A A . 633 LEU C    1 1 
        2  3859 1 1  21 LEU CA   C -13.353 -58.713  11.391 1.00 . A A . 633 LEU CA   1 1 
        2  3860 1 1  21 LEU CB   C -13.430 -57.545  10.410 1.00 . A A . 633 LEU CB   1 1 
        2  3861 1 1  21 LEU CD1  C -14.612 -55.472   9.638 1.00 . A A . 633 LEU CD1  1 1 
        2  3862 1 1  21 LEU CD2  C -15.896 -57.591   9.972 1.00 . A A . 633 LEU CD2  1 1 
        2  3863 1 1  21 LEU CG   C -14.731 -56.744  10.464 1.00 . A A . 633 LEU CG   1 1 
        2  3864 1 1  21 LEU H    H -12.973 -57.274  12.909 1.00 . A A . 633 LEU H    1 1 
        2  3865 1 1  21 LEU HA   H -14.282 -59.260  11.333 1.00 . A A . 633 LEU HA   1 1 
        2  3866 1 1  21 LEU HB2  H -12.609 -56.874  10.620 1.00 . A A . 633 LEU HB2  1 1 
        2  3867 1 1  21 LEU HB3  H -13.310 -57.932   9.410 1.00 . A A . 633 LEU HB3  1 1 
        2  3868 1 1  21 LEU HD11 H -14.161 -55.702   8.684 1.00 . A A . 633 LEU HD11 1 1 
        2  3869 1 1  21 LEU HD12 H -13.997 -54.758  10.164 1.00 . A A . 633 LEU HD12 1 1 
        2  3870 1 1  21 LEU HD13 H -15.595 -55.053   9.478 1.00 . A A . 633 LEU HD13 1 1 
        2  3871 1 1  21 LEU HD21 H -15.527 -58.361   9.310 1.00 . A A . 633 LEU HD21 1 1 
        2  3872 1 1  21 LEU HD22 H -16.597 -56.964   9.438 1.00 . A A . 633 LEU HD22 1 1 
        2  3873 1 1  21 LEU HD23 H -16.392 -58.048  10.816 1.00 . A A . 633 LEU HD23 1 1 
        2  3874 1 1  21 LEU HG   H -14.931 -56.461  11.486 1.00 . A A . 633 LEU HG   1 1 
        2  3875 1 1  21 LEU N    N -13.237 -58.209  12.759 1.00 . A A . 633 LEU N    1 1 
        2  3876 1 1  21 LEU O    O -12.467 -60.675  10.331 1.00 . A A . 633 LEU O    1 1 
        2  3877 1 1  22 THR C    C  -9.906 -61.569  11.654 1.00 . A A . 634 THR C    1 1 
        2  3878 1 1  22 THR CA   C  -9.833 -60.172  11.035 1.00 . A A . 634 THR CA   1 1 
        2  3879 1 1  22 THR CB   C  -8.502 -59.490  11.427 1.00 . A A . 634 THR CB   1 1 
        2  3880 1 1  22 THR CG2  C  -7.304 -60.344  11.035 1.00 . A A . 634 THR CG2  1 1 
        2  3881 1 1  22 THR H    H -10.863 -58.557  11.963 1.00 . A A . 634 THR H    1 1 
        2  3882 1 1  22 THR HA   H  -9.842 -60.280   9.958 1.00 . A A . 634 THR HA   1 1 
        2  3883 1 1  22 THR HB   H  -8.489 -59.340  12.497 1.00 . A A . 634 THR HB   1 1 
        2  3884 1 1  22 THR HG1  H  -8.877 -57.559  11.289 1.00 . A A . 634 THR HG1  1 1 
        2  3885 1 1  22 THR HG21 H  -7.129 -60.251   9.972 1.00 . A A . 634 THR HG21 1 1 
        2  3886 1 1  22 THR HG22 H  -7.502 -61.378  11.278 1.00 . A A . 634 THR HG22 1 1 
        2  3887 1 1  22 THR HG23 H  -6.431 -60.007  11.573 1.00 . A A . 634 THR HG23 1 1 
        2  3888 1 1  22 THR N    N -10.992 -59.351  11.396 1.00 . A A . 634 THR N    1 1 
        2  3889 1 1  22 THR O    O  -9.598 -62.559  10.990 1.00 . A A . 634 THR O    1 1 
        2  3890 1 1  22 THR OG1  O  -8.401 -58.219  10.771 1.00 . A A . 634 THR OG1  1 1 
        2  3891 1 1  23 THR C    C -11.435 -63.840  12.890 1.00 . A A . 635 THR C    1 1 
        2  3892 1 1  23 THR CA   C -10.430 -62.934  13.605 1.00 . A A . 635 THR CA   1 1 
        2  3893 1 1  23 THR CB   C -10.864 -62.776  15.081 1.00 . A A . 635 THR CB   1 1 
        2  3894 1 1  23 THR CG2  C -10.775 -64.104  15.804 1.00 . A A . 635 THR CG2  1 1 
        2  3895 1 1  23 THR H    H -10.576 -60.826  13.393 1.00 . A A . 635 THR H    1 1 
        2  3896 1 1  23 THR HA   H  -9.458 -63.405  13.583 1.00 . A A . 635 THR HA   1 1 
        2  3897 1 1  23 THR HB   H -11.884 -62.424  15.116 1.00 . A A . 635 THR HB   1 1 
        2  3898 1 1  23 THR HG1  H -10.267 -60.947  15.523 1.00 . A A . 635 THR HG1  1 1 
        2  3899 1 1  23 THR HG21 H  -9.744 -64.291  16.074 1.00 . A A . 635 THR HG21 1 1 
        2  3900 1 1  23 THR HG22 H -11.124 -64.893  15.155 1.00 . A A . 635 THR HG22 1 1 
        2  3901 1 1  23 THR HG23 H -11.380 -64.073  16.695 1.00 . A A . 635 THR HG23 1 1 
        2  3902 1 1  23 THR N    N -10.329 -61.648  12.915 1.00 . A A . 635 THR N    1 1 
        2  3903 1 1  23 THR O    O -11.236 -65.051  12.781 1.00 . A A . 635 THR O    1 1 
        2  3904 1 1  23 THR OG1  O -10.011 -61.851  15.757 1.00 . A A . 635 THR OG1  1 1 
        2  3905 1 1  24 ALA C    C -13.118 -64.455  10.325 1.00 . A A . 636 ALA C    1 1 
        2  3906 1 1  24 ALA CA   C -13.573 -63.957  11.703 1.00 . A A . 636 ALA CA   1 1 
        2  3907 1 1  24 ALA CB   C -14.808 -63.077  11.570 1.00 . A A . 636 ALA CB   1 1 
        2  3908 1 1  24 ALA H    H -12.606 -62.263  12.524 1.00 . A A . 636 ALA H    1 1 
        2  3909 1 1  24 ALA HA   H -13.840 -64.812  12.305 1.00 . A A . 636 ALA HA   1 1 
        2  3910 1 1  24 ALA HB1  H -15.246 -62.924  12.546 1.00 . A A . 636 ALA HB1  1 1 
        2  3911 1 1  24 ALA HB2  H -15.526 -63.562  10.924 1.00 . A A . 636 ALA HB2  1 1 
        2  3912 1 1  24 ALA HB3  H -14.528 -62.125  11.146 1.00 . A A . 636 ALA HB3  1 1 
        2  3913 1 1  24 ALA N    N -12.518 -63.232  12.406 1.00 . A A . 636 ALA N    1 1 
        2  3914 1 1  24 ALA O    O -13.837 -65.208   9.668 1.00 . A A . 636 ALA O    1 1 
        2  3915 1 1  25 GLY C    C -11.439 -63.396   7.527 1.00 . A A . 637 GLY C    1 1 
        2  3916 1 1  25 GLY CA   C -11.424 -64.473   8.597 1.00 . A A . 637 GLY CA   1 1 
        2  3917 1 1  25 GLY H    H -11.396 -63.430  10.446 1.00 . A A . 637 GLY H    1 1 
        2  3918 1 1  25 GLY HA2  H -10.408 -64.814   8.725 1.00 . A A . 637 GLY HA2  1 1 
        2  3919 1 1  25 GLY HA3  H -12.024 -65.305   8.258 1.00 . A A . 637 GLY HA3  1 1 
        2  3920 1 1  25 GLY N    N -11.932 -64.033   9.886 1.00 . A A . 637 GLY N    1 1 
        2  3921 1 1  25 GLY O    O -11.212 -63.685   6.353 1.00 . A A . 637 GLY O    1 1 
        2  3922 1 1  26 TYR C    C -10.423 -60.272   7.005 1.00 . A A . 638 TYR C    1 1 
        2  3923 1 1  26 TYR CA   C -11.733 -61.053   6.962 1.00 . A A . 638 TYR CA   1 1 
        2  3924 1 1  26 TYR CB   C -12.909 -60.115   7.243 1.00 . A A . 638 TYR CB   1 1 
        2  3925 1 1  26 TYR CD1  C -14.987 -61.308   8.041 1.00 . A A . 638 TYR CD1  1 1 
        2  3926 1 1  26 TYR CD2  C -14.813 -60.778   5.724 1.00 . A A . 638 TYR CD2  1 1 
        2  3927 1 1  26 TYR CE1  C -16.222 -61.886   7.820 1.00 . A A . 638 TYR CE1  1 1 
        2  3928 1 1  26 TYR CE2  C -16.047 -61.355   5.496 1.00 . A A . 638 TYR CE2  1 1 
        2  3929 1 1  26 TYR CG   C -14.263 -60.744   6.999 1.00 . A A . 638 TYR CG   1 1 
        2  3930 1 1  26 TYR CZ   C -16.748 -61.908   6.546 1.00 . A A . 638 TYR CZ   1 1 
        2  3931 1 1  26 TYR H    H -11.887 -61.977   8.866 1.00 . A A . 638 TYR H    1 1 
        2  3932 1 1  26 TYR HA   H -11.850 -61.479   5.976 1.00 . A A . 638 TYR HA   1 1 
        2  3933 1 1  26 TYR HB2  H -12.872 -59.802   8.276 1.00 . A A . 638 TYR HB2  1 1 
        2  3934 1 1  26 TYR HB3  H -12.826 -59.246   6.606 1.00 . A A . 638 TYR HB3  1 1 
        2  3935 1 1  26 TYR HD1  H -14.573 -61.289   9.039 1.00 . A A . 638 TYR HD1  1 1 
        2  3936 1 1  26 TYR HD2  H -14.261 -60.345   4.902 1.00 . A A . 638 TYR HD2  1 1 
        2  3937 1 1  26 TYR HE1  H -16.771 -62.320   8.645 1.00 . A A . 638 TYR HE1  1 1 
        2  3938 1 1  26 TYR HE2  H -16.459 -61.371   4.498 1.00 . A A . 638 TYR HE2  1 1 
        2  3939 1 1  26 TYR HH   H -17.875 -63.435   6.246 1.00 . A A . 638 TYR HH   1 1 
        2  3940 1 1  26 TYR N    N -11.706 -62.157   7.917 1.00 . A A . 638 TYR N    1 1 
        2  3941 1 1  26 TYR O    O  -9.756 -60.216   8.036 1.00 . A A . 638 TYR O    1 1 
        2  3942 1 1  26 TYR OH   O -17.976 -62.483   6.323 1.00 . A A . 638 TYR OH   1 1 
        2  3943 1 1  27 GLN C    C  -9.153 -57.404   5.883 1.00 . A A . 639 GLN C    1 1 
        2  3944 1 1  27 GLN CA   C  -8.828 -58.888   5.799 1.00 . A A . 639 GLN CA   1 1 
        2  3945 1 1  27 GLN CB   C  -8.082 -59.190   4.497 1.00 . A A . 639 GLN CB   1 1 
        2  3946 1 1  27 GLN CD   C  -6.601 -60.950   5.521 1.00 . A A . 639 GLN CD   1 1 
        2  3947 1 1  27 GLN CG   C  -7.579 -60.619   4.413 1.00 . A A . 639 GLN CG   1 1 
        2  3948 1 1  27 GLN H    H -10.661 -59.701   5.105 1.00 . A A . 639 GLN H    1 1 
        2  3949 1 1  27 GLN HA   H  -8.204 -59.163   6.638 1.00 . A A . 639 GLN HA   1 1 
        2  3950 1 1  27 GLN HB2  H  -8.747 -59.013   3.665 1.00 . A A . 639 GLN HB2  1 1 
        2  3951 1 1  27 GLN HB3  H  -7.235 -58.526   4.419 1.00 . A A . 639 GLN HB3  1 1 
        2  3952 1 1  27 GLN HE21 H  -5.271 -59.681   4.768 1.00 . A A . 639 GLN HE21 1 1 
        2  3953 1 1  27 GLN HE22 H  -4.785 -60.520   6.199 1.00 . A A . 639 GLN HE22 1 1 
        2  3954 1 1  27 GLN HG2  H  -8.423 -61.291   4.486 1.00 . A A . 639 GLN HG2  1 1 
        2  3955 1 1  27 GLN HG3  H  -7.089 -60.761   3.463 1.00 . A A . 639 GLN HG3  1 1 
        2  3956 1 1  27 GLN N    N -10.060 -59.666   5.881 1.00 . A A . 639 GLN N    1 1 
        2  3957 1 1  27 GLN NE2  N  -5.436 -60.320   5.492 1.00 . A A . 639 GLN NE2  1 1 
        2  3958 1 1  27 GLN O    O  -9.698 -56.831   4.942 1.00 . A A . 639 GLN O    1 1 
        2  3959 1 1  27 GLN OE1  O  -6.892 -61.760   6.395 1.00 . A A . 639 GLN OE1  1 1 
        2  3960 1 1  28 VAL C    C  -7.877 -54.492   7.120 1.00 . A A . 640 VAL C    1 1 
        2  3961 1 1  28 VAL CA   C  -9.120 -55.371   7.192 1.00 . A A . 640 VAL CA   1 1 
        2  3962 1 1  28 VAL CB   C  -9.825 -55.133   8.545 1.00 . A A . 640 VAL CB   1 1 
        2  3963 1 1  28 VAL CG1  C -10.161 -53.660   8.742 1.00 . A A . 640 VAL CG1  1 1 
        2  3964 1 1  28 VAL CG2  C -11.077 -55.986   8.642 1.00 . A A . 640 VAL CG2  1 1 
        2  3965 1 1  28 VAL H    H  -8.411 -57.287   7.738 1.00 . A A . 640 VAL H    1 1 
        2  3966 1 1  28 VAL HA   H  -9.799 -55.072   6.407 1.00 . A A . 640 VAL HA   1 1 
        2  3967 1 1  28 VAL HB   H  -9.149 -55.433   9.335 1.00 . A A . 640 VAL HB   1 1 
        2  3968 1 1  28 VAL HG11 H -10.004 -53.128   7.814 1.00 . A A . 640 VAL HG11 1 1 
        2  3969 1 1  28 VAL HG12 H  -9.522 -53.244   9.508 1.00 . A A . 640 VAL HG12 1 1 
        2  3970 1 1  28 VAL HG13 H -11.194 -53.563   9.042 1.00 . A A . 640 VAL HG13 1 1 
        2  3971 1 1  28 VAL HG21 H -11.866 -55.414   9.107 1.00 . A A . 640 VAL HG21 1 1 
        2  3972 1 1  28 VAL HG22 H -10.869 -56.863   9.238 1.00 . A A . 640 VAL HG22 1 1 
        2  3973 1 1  28 VAL HG23 H -11.385 -56.287   7.652 1.00 . A A . 640 VAL HG23 1 1 
        2  3974 1 1  28 VAL N    N  -8.822 -56.783   7.004 1.00 . A A . 640 VAL N    1 1 
        2  3975 1 1  28 VAL O    O  -6.871 -54.746   7.788 1.00 . A A . 640 VAL O    1 1 
        2  3976 1 1  29 ILE C    C  -7.402 -51.124   6.553 1.00 . A A . 641 ILE C    1 1 
        2  3977 1 1  29 ILE CA   C  -6.887 -52.497   6.136 1.00 . A A . 641 ILE CA   1 1 
        2  3978 1 1  29 ILE CB   C  -6.347 -52.427   4.685 1.00 . A A . 641 ILE CB   1 1 
        2  3979 1 1  29 ILE CD1  C  -5.414 -53.830   2.771 1.00 . A A . 641 ILE CD1  1 1 
        2  3980 1 1  29 ILE CG1  C  -5.805 -53.787   4.237 1.00 . A A . 641 ILE CG1  1 1 
        2  3981 1 1  29 ILE CG2  C  -5.259 -51.365   4.568 1.00 . A A . 641 ILE CG2  1 1 
        2  3982 1 1  29 ILE H    H  -8.793 -53.328   5.779 1.00 . A A . 641 ILE H    1 1 
        2  3983 1 1  29 ILE HA   H  -6.079 -52.788   6.795 1.00 . A A . 641 ILE HA   1 1 
        2  3984 1 1  29 ILE HB   H  -7.163 -52.141   4.036 1.00 . A A . 641 ILE HB   1 1 
        2  3985 1 1  29 ILE HD11 H  -4.650 -53.087   2.580 1.00 . A A . 641 ILE HD11 1 1 
        2  3986 1 1  29 ILE HD12 H  -6.281 -53.621   2.162 1.00 . A A . 641 ILE HD12 1 1 
        2  3987 1 1  29 ILE HD13 H  -5.032 -54.810   2.531 1.00 . A A . 641 ILE HD13 1 1 
        2  3988 1 1  29 ILE HG12 H  -4.929 -54.028   4.820 1.00 . A A . 641 ILE HG12 1 1 
        2  3989 1 1  29 ILE HG13 H  -6.561 -54.540   4.403 1.00 . A A . 641 ILE HG13 1 1 
        2  3990 1 1  29 ILE HG21 H  -4.607 -51.607   3.742 1.00 . A A . 641 ILE HG21 1 1 
        2  3991 1 1  29 ILE HG22 H  -4.685 -51.336   5.483 1.00 . A A . 641 ILE HG22 1 1 
        2  3992 1 1  29 ILE HG23 H  -5.713 -50.401   4.396 1.00 . A A . 641 ILE HG23 1 1 
        2  3993 1 1  29 ILE N    N  -7.963 -53.461   6.289 1.00 . A A . 641 ILE N    1 1 
        2  3994 1 1  29 ILE O    O  -8.423 -50.659   6.047 1.00 . A A . 641 ILE O    1 1 
        2  3995 1 1  30 TRP C    C  -6.433 -48.080   7.188 1.00 . A A . 642 TRP C    1 1 
        2  3996 1 1  30 TRP CA   C  -7.131 -49.179   7.972 1.00 . A A . 642 TRP CA   1 1 
        2  3997 1 1  30 TRP CB   C  -6.838 -49.041   9.467 1.00 . A A . 642 TRP CB   1 1 
        2  3998 1 1  30 TRP CD1  C  -8.324 -47.148  10.370 1.00 . A A . 642 TRP CD1  1 1 
        2  3999 1 1  30 TRP CD2  C  -6.139 -46.659  10.321 1.00 . A A . 642 TRP CD2  1 1 
        2  4000 1 1  30 TRP CE2  C  -6.833 -45.556  10.846 1.00 . A A . 642 TRP CE2  1 1 
        2  4001 1 1  30 TRP CE3  C  -4.751 -46.582  10.194 1.00 . A A . 642 TRP CE3  1 1 
        2  4002 1 1  30 TRP CG   C  -7.109 -47.672  10.025 1.00 . A A . 642 TRP CG   1 1 
        2  4003 1 1  30 TRP CH2  C  -4.826 -44.342  11.111 1.00 . A A . 642 TRP CH2  1 1 
        2  4004 1 1  30 TRP CZ2  C  -6.186 -44.391  11.245 1.00 . A A . 642 TRP CZ2  1 1 
        2  4005 1 1  30 TRP CZ3  C  -4.108 -45.424  10.590 1.00 . A A . 642 TRP CZ3  1 1 
        2  4006 1 1  30 TRP H    H  -5.907 -50.909   7.863 1.00 . A A . 642 TRP H    1 1 
        2  4007 1 1  30 TRP HA   H  -8.196 -49.091   7.814 1.00 . A A . 642 TRP HA   1 1 
        2  4008 1 1  30 TRP HB2  H  -7.450 -49.745  10.011 1.00 . A A . 642 TRP HB2  1 1 
        2  4009 1 1  30 TRP HB3  H  -5.799 -49.270   9.642 1.00 . A A . 642 TRP HB3  1 1 
        2  4010 1 1  30 TRP HD1  H  -9.264 -47.671  10.267 1.00 . A A . 642 TRP HD1  1 1 
        2  4011 1 1  30 TRP HE1  H  -8.883 -45.294  11.201 1.00 . A A . 642 TRP HE1  1 1 
        2  4012 1 1  30 TRP HE3  H  -4.182 -47.406   9.793 1.00 . A A . 642 TRP HE3  1 1 
        2  4013 1 1  30 TRP HH2  H  -4.283 -43.457  11.407 1.00 . A A . 642 TRP HH2  1 1 
        2  4014 1 1  30 TRP HZ2  H  -6.725 -43.547  11.650 1.00 . A A . 642 TRP HZ2  1 1 
        2  4015 1 1  30 TRP HZ3  H  -3.035 -45.348  10.498 1.00 . A A . 642 TRP HZ3  1 1 
        2  4016 1 1  30 TRP N    N  -6.718 -50.491   7.493 1.00 . A A . 642 TRP N    1 1 
        2  4017 1 1  30 TRP NE1  N  -8.163 -45.879  10.871 1.00 . A A . 642 TRP NE1  1 1 
        2  4018 1 1  30 TRP O    O  -5.206 -48.025   7.137 1.00 . A A . 642 TRP O    1 1 
        2  4019 1 1  31 LEU C    C  -7.108 -44.781   6.391 1.00 . A A . 643 LEU C    1 1 
        2  4020 1 1  31 LEU CA   C  -6.685 -46.112   5.795 1.00 . A A . 643 LEU CA   1 1 
        2  4021 1 1  31 LEU CB   C  -7.169 -46.196   4.342 1.00 . A A . 643 LEU CB   1 1 
        2  4022 1 1  31 LEU CD1  C  -4.931 -45.499   3.428 1.00 . A A . 643 LEU CD1  1 1 
        2  4023 1 1  31 LEU CD2  C  -5.594 -47.912   3.414 1.00 . A A . 643 LEU CD2  1 1 
        2  4024 1 1  31 LEU CG   C  -6.087 -46.480   3.295 1.00 . A A . 643 LEU CG   1 1 
        2  4025 1 1  31 LEU H    H  -8.199 -47.308   6.656 1.00 . A A . 643 LEU H    1 1 
        2  4026 1 1  31 LEU HA   H  -5.608 -46.183   5.816 1.00 . A A . 643 LEU HA   1 1 
        2  4027 1 1  31 LEU HB2  H  -7.912 -46.977   4.280 1.00 . A A . 643 LEU HB2  1 1 
        2  4028 1 1  31 LEU HB3  H  -7.641 -45.256   4.091 1.00 . A A . 643 LEU HB3  1 1 
        2  4029 1 1  31 LEU HD11 H  -4.365 -45.727   4.319 1.00 . A A . 643 LEU HD11 1 1 
        2  4030 1 1  31 LEU HD12 H  -5.319 -44.494   3.495 1.00 . A A . 643 LEU HD12 1 1 
        2  4031 1 1  31 LEU HD13 H  -4.289 -45.580   2.564 1.00 . A A . 643 LEU HD13 1 1 
        2  4032 1 1  31 LEU HD21 H  -6.290 -48.575   2.920 1.00 . A A . 643 LEU HD21 1 1 
        2  4033 1 1  31 LEU HD22 H  -5.519 -48.181   4.457 1.00 . A A . 643 LEU HD22 1 1 
        2  4034 1 1  31 LEU HD23 H  -4.623 -47.998   2.949 1.00 . A A . 643 LEU HD23 1 1 
        2  4035 1 1  31 LEU HG   H  -6.513 -46.357   2.310 1.00 . A A . 643 LEU HG   1 1 
        2  4036 1 1  31 LEU N    N  -7.222 -47.213   6.576 1.00 . A A . 643 LEU N    1 1 
        2  4037 1 1  31 LEU O    O  -8.215 -44.650   6.917 1.00 . A A . 643 LEU O    1 1 
        2  4038 1 1  32 VAL C    C  -7.474 -41.763   5.855 1.00 . A A . 644 VAL C    1 1 
        2  4039 1 1  32 VAL CA   C  -6.530 -42.473   6.827 1.00 . A A . 644 VAL CA   1 1 
        2  4040 1 1  32 VAL CB   C  -5.246 -41.640   7.055 1.00 . A A . 644 VAL CB   1 1 
        2  4041 1 1  32 VAL CG1  C  -4.474 -42.176   8.255 1.00 . A A . 644 VAL CG1  1 1 
        2  4042 1 1  32 VAL CG2  C  -4.368 -41.639   5.811 1.00 . A A . 644 VAL CG2  1 1 
        2  4043 1 1  32 VAL H    H  -5.347 -43.966   5.913 1.00 . A A . 644 VAL H    1 1 
        2  4044 1 1  32 VAL HA   H  -7.035 -42.593   7.776 1.00 . A A . 644 VAL HA   1 1 
        2  4045 1 1  32 VAL HB   H  -5.534 -40.622   7.271 1.00 . A A . 644 VAL HB   1 1 
        2  4046 1 1  32 VAL HG11 H  -4.179 -43.200   8.069 1.00 . A A . 644 VAL HG11 1 1 
        2  4047 1 1  32 VAL HG12 H  -5.102 -42.138   9.135 1.00 . A A . 644 VAL HG12 1 1 
        2  4048 1 1  32 VAL HG13 H  -3.593 -41.572   8.416 1.00 . A A . 644 VAL HG13 1 1 
        2  4049 1 1  32 VAL HG21 H  -4.990 -41.718   4.931 1.00 . A A . 644 VAL HG21 1 1 
        2  4050 1 1  32 VAL HG22 H  -3.689 -42.479   5.849 1.00 . A A . 644 VAL HG22 1 1 
        2  4051 1 1  32 VAL HG23 H  -3.802 -40.721   5.770 1.00 . A A . 644 VAL HG23 1 1 
        2  4052 1 1  32 VAL N    N  -6.224 -43.796   6.317 1.00 . A A . 644 VAL N    1 1 
        2  4053 1 1  32 VAL O    O  -7.472 -42.050   4.655 1.00 . A A . 644 VAL O    1 1 
        2  4054 1 1  33 ASP C    C  -8.613 -39.078   4.645 1.00 . A A . 645 ASP C    1 1 
        2  4055 1 1  33 ASP CA   C  -9.259 -40.141   5.529 1.00 . A A . 645 ASP CA   1 1 
        2  4056 1 1  33 ASP CB   C -10.347 -39.499   6.399 1.00 . A A . 645 ASP CB   1 1 
        2  4057 1 1  33 ASP CG   C  -9.801 -38.475   7.377 1.00 . A A . 645 ASP CG   1 1 
        2  4058 1 1  33 ASP H    H  -8.218 -40.621   7.318 1.00 . A A . 645 ASP H    1 1 
        2  4059 1 1  33 ASP HA   H  -9.721 -40.878   4.891 1.00 . A A . 645 ASP HA   1 1 
        2  4060 1 1  33 ASP HB2  H -11.062 -39.005   5.760 1.00 . A A . 645 ASP HB2  1 1 
        2  4061 1 1  33 ASP HB3  H -10.850 -40.272   6.961 1.00 . A A . 645 ASP HB3  1 1 
        2  4062 1 1  33 ASP N    N  -8.283 -40.843   6.364 1.00 . A A . 645 ASP N    1 1 
        2  4063 1 1  33 ASP O    O  -7.492 -38.637   4.892 1.00 . A A . 645 ASP O    1 1 
        2  4064 1 1  33 ASP OD1  O  -8.932 -38.839   8.199 1.00 . A A . 645 ASP OD1  1 1 
        2  4065 1 1  33 ASP OD2  O -10.248 -37.313   7.325 1.00 . A A . 645 ASP OD2  1 1 
        2  4066 1 1  34 GLY C    C  -8.118 -38.221   1.497 1.00 . A A . 646 GLY C    1 1 
        2  4067 1 1  34 GLY CA   C  -8.868 -37.655   2.692 1.00 . A A . 646 GLY CA   1 1 
        2  4068 1 1  34 GLY H    H -10.235 -39.068   3.472 1.00 . A A . 646 GLY H    1 1 
        2  4069 1 1  34 GLY HA2  H  -9.712 -37.087   2.330 1.00 . A A . 646 GLY HA2  1 1 
        2  4070 1 1  34 GLY HA3  H  -8.208 -36.989   3.230 1.00 . A A . 646 GLY HA3  1 1 
        2  4071 1 1  34 GLY N    N  -9.351 -38.670   3.611 1.00 . A A . 646 GLY N    1 1 
        2  4072 1 1  34 GLY O    O  -7.796 -37.488   0.563 1.00 . A A . 646 GLY O    1 1 
        2  4073 1 1  35 GLU C    C  -7.955 -41.150  -0.370 1.00 . A A . 647 GLU C    1 1 
        2  4074 1 1  35 GLU CA   C  -7.107 -40.145   0.411 1.00 . A A . 647 GLU CA   1 1 
        2  4075 1 1  35 GLU CB   C  -5.854 -40.834   0.951 1.00 . A A . 647 GLU CB   1 1 
        2  4076 1 1  35 GLU CD   C  -4.318 -38.910   0.391 1.00 . A A . 647 GLU CD   1 1 
        2  4077 1 1  35 GLU CG   C  -4.799 -39.866   1.463 1.00 . A A . 647 GLU CG   1 1 
        2  4078 1 1  35 GLU H    H  -8.134 -40.070   2.267 1.00 . A A . 647 GLU H    1 1 
        2  4079 1 1  35 GLU HA   H  -6.804 -39.358  -0.263 1.00 . A A . 647 GLU HA   1 1 
        2  4080 1 1  35 GLU HB2  H  -6.137 -41.489   1.762 1.00 . A A . 647 GLU HB2  1 1 
        2  4081 1 1  35 GLU HB3  H  -5.415 -41.424   0.161 1.00 . A A . 647 GLU HB3  1 1 
        2  4082 1 1  35 GLU HG2  H  -5.219 -39.290   2.273 1.00 . A A . 647 GLU HG2  1 1 
        2  4083 1 1  35 GLU HG3  H  -3.954 -40.432   1.825 1.00 . A A . 647 GLU HG3  1 1 
        2  4084 1 1  35 GLU N    N  -7.842 -39.522   1.509 1.00 . A A . 647 GLU N    1 1 
        2  4085 1 1  35 GLU O    O  -8.001 -42.334  -0.033 1.00 . A A . 647 GLU O    1 1 
        2  4086 1 1  35 GLU OE1  O  -3.947 -39.384  -0.703 1.00 . A A . 647 GLU OE1  1 1 
        2  4087 1 1  35 GLU OE2  O  -4.320 -37.688   0.642 1.00 . A A . 647 GLU OE2  1 1 
        2  4088 1 1  36 VAL C    C  -8.589 -42.472  -3.103 1.00 . A A . 648 VAL C    1 1 
        2  4089 1 1  36 VAL CA   C  -9.450 -41.526  -2.268 1.00 . A A . 648 VAL CA   1 1 
        2  4090 1 1  36 VAL CB   C -10.379 -40.693  -3.180 1.00 . A A . 648 VAL CB   1 1 
        2  4091 1 1  36 VAL CG1  C -11.126 -41.582  -4.166 1.00 . A A . 648 VAL CG1  1 1 
        2  4092 1 1  36 VAL CG2  C -11.357 -39.891  -2.336 1.00 . A A . 648 VAL CG2  1 1 
        2  4093 1 1  36 VAL H    H  -8.557 -39.715  -1.630 1.00 . A A . 648 VAL H    1 1 
        2  4094 1 1  36 VAL HA   H -10.067 -42.130  -1.620 1.00 . A A . 648 VAL HA   1 1 
        2  4095 1 1  36 VAL HB   H  -9.771 -40.001  -3.744 1.00 . A A . 648 VAL HB   1 1 
        2  4096 1 1  36 VAL HG11 H -11.990 -41.054  -4.544 1.00 . A A . 648 VAL HG11 1 1 
        2  4097 1 1  36 VAL HG12 H -11.446 -42.484  -3.665 1.00 . A A . 648 VAL HG12 1 1 
        2  4098 1 1  36 VAL HG13 H -10.473 -41.838  -4.987 1.00 . A A . 648 VAL HG13 1 1 
        2  4099 1 1  36 VAL HG21 H -11.955 -40.567  -1.740 1.00 . A A . 648 VAL HG21 1 1 
        2  4100 1 1  36 VAL HG22 H -12.001 -39.313  -2.981 1.00 . A A . 648 VAL HG22 1 1 
        2  4101 1 1  36 VAL HG23 H -10.809 -39.226  -1.684 1.00 . A A . 648 VAL HG23 1 1 
        2  4102 1 1  36 VAL N    N  -8.622 -40.670  -1.419 1.00 . A A . 648 VAL N    1 1 
        2  4103 1 1  36 VAL O    O  -8.940 -43.636  -3.290 1.00 . A A . 648 VAL O    1 1 
        2  4104 1 1  37 GLU C    C  -6.065 -43.986  -3.614 1.00 . A A . 649 GLU C    1 1 
        2  4105 1 1  37 GLU CA   C  -6.554 -42.783  -4.415 1.00 . A A . 649 GLU CA   1 1 
        2  4106 1 1  37 GLU CB   C  -5.358 -41.947  -4.889 1.00 . A A . 649 GLU CB   1 1 
        2  4107 1 1  37 GLU CD   C  -6.122 -39.563  -5.336 1.00 . A A . 649 GLU CD   1 1 
        2  4108 1 1  37 GLU CG   C  -5.710 -40.895  -5.937 1.00 . A A . 649 GLU CG   1 1 
        2  4109 1 1  37 GLU H    H  -7.270 -41.010  -3.500 1.00 . A A . 649 GLU H    1 1 
        2  4110 1 1  37 GLU HA   H  -7.100 -43.137  -5.276 1.00 . A A . 649 GLU HA   1 1 
        2  4111 1 1  37 GLU HB2  H  -4.928 -41.441  -4.036 1.00 . A A . 649 GLU HB2  1 1 
        2  4112 1 1  37 GLU HB3  H  -4.617 -42.610  -5.312 1.00 . A A . 649 GLU HB3  1 1 
        2  4113 1 1  37 GLU HG2  H  -4.848 -40.731  -6.566 1.00 . A A . 649 GLU HG2  1 1 
        2  4114 1 1  37 GLU HG3  H  -6.525 -41.267  -6.540 1.00 . A A . 649 GLU HG3  1 1 
        2  4115 1 1  37 GLU N    N  -7.464 -41.967  -3.612 1.00 . A A . 649 GLU N    1 1 
        2  4116 1 1  37 GLU O    O  -5.918 -45.082  -4.156 1.00 . A A . 649 GLU O    1 1 
        2  4117 1 1  37 GLU OE1  O  -6.335 -39.501  -4.105 1.00 . A A . 649 GLU OE1  1 1 
        2  4118 1 1  37 GLU OE2  O  -6.234 -38.580  -6.098 1.00 . A A . 649 GLU OE2  1 1 
        2  4119 1 1  38 ARG C    C  -6.483 -45.895  -1.327 1.00 . A A . 650 ARG C    1 1 
        2  4120 1 1  38 ARG CA   C  -5.374 -44.851  -1.446 1.00 . A A . 650 ARG CA   1 1 
        2  4121 1 1  38 ARG CB   C  -4.990 -44.318  -0.062 1.00 . A A . 650 ARG CB   1 1 
        2  4122 1 1  38 ARG CD   C  -2.570 -44.211  -0.770 1.00 . A A . 650 ARG CD   1 1 
        2  4123 1 1  38 ARG CG   C  -3.706 -43.495  -0.055 1.00 . A A . 650 ARG CG   1 1 
        2  4124 1 1  38 ARG CZ   C  -2.100 -44.640  -3.151 1.00 . A A . 650 ARG CZ   1 1 
        2  4125 1 1  38 ARG H    H  -5.927 -42.866  -1.969 1.00 . A A . 650 ARG H    1 1 
        2  4126 1 1  38 ARG HA   H  -4.510 -45.315  -1.899 1.00 . A A . 650 ARG HA   1 1 
        2  4127 1 1  38 ARG HB2  H  -5.793 -43.697   0.307 1.00 . A A . 650 ARG HB2  1 1 
        2  4128 1 1  38 ARG HB3  H  -4.860 -45.155   0.606 1.00 . A A . 650 ARG HB3  1 1 
        2  4129 1 1  38 ARG HD2  H  -1.637 -43.957  -0.286 1.00 . A A . 650 ARG HD2  1 1 
        2  4130 1 1  38 ARG HD3  H  -2.732 -45.276  -0.703 1.00 . A A . 650 ARG HD3  1 1 
        2  4131 1 1  38 ARG HE   H  -2.769 -42.914  -2.411 1.00 . A A . 650 ARG HE   1 1 
        2  4132 1 1  38 ARG HG2  H  -3.890 -42.555  -0.549 1.00 . A A . 650 ARG HG2  1 1 
        2  4133 1 1  38 ARG HG3  H  -3.415 -43.313   0.970 1.00 . A A . 650 ARG HG3  1 1 
        2  4134 1 1  38 ARG HH11 H  -1.706 -46.196  -1.924 1.00 . A A . 650 ARG HH11 1 1 
        2  4135 1 1  38 ARG HH12 H  -1.411 -46.488  -3.605 1.00 . A A . 650 ARG HH12 1 1 
        2  4136 1 1  38 ARG HH21 H  -2.393 -43.282  -4.618 1.00 . A A . 650 ARG HH21 1 1 
        2  4137 1 1  38 ARG HH22 H  -1.800 -44.821  -5.142 1.00 . A A . 650 ARG HH22 1 1 
        2  4138 1 1  38 ARG N    N  -5.810 -43.772  -2.327 1.00 . A A . 650 ARG N    1 1 
        2  4139 1 1  38 ARG NE   N  -2.496 -43.827  -2.178 1.00 . A A . 650 ARG NE   1 1 
        2  4140 1 1  38 ARG NH1  N  -1.706 -45.875  -2.871 1.00 . A A . 650 ARG NH1  1 1 
        2  4141 1 1  38 ARG NH2  N  -2.097 -44.213  -4.408 1.00 . A A . 650 ARG NH2  1 1 
        2  4142 1 1  38 ARG O    O  -6.220 -47.098  -1.283 1.00 . A A . 650 ARG O    1 1 
        2  4143 1 1  39 LEU C    C  -9.063 -47.069  -2.488 1.00 . A A . 651 LEU C    1 1 
        2  4144 1 1  39 LEU CA   C  -8.897 -46.283  -1.190 1.00 . A A . 651 LEU CA   1 1 
        2  4145 1 1  39 LEU CB   C -10.163 -45.456  -0.929 1.00 . A A . 651 LEU CB   1 1 
        2  4146 1 1  39 LEU CD1  C -11.272 -46.560   1.036 1.00 . A A . 651 LEU CD1  1 1 
        2  4147 1 1  39 LEU CD2  C  -9.389 -44.959   1.422 1.00 . A A . 651 LEU CD2  1 1 
        2  4148 1 1  39 LEU CG   C -10.583 -45.298   0.540 1.00 . A A . 651 LEU CG   1 1 
        2  4149 1 1  39 LEU H    H  -7.860 -44.443  -1.322 1.00 . A A . 651 LEU H    1 1 
        2  4150 1 1  39 LEU HA   H  -8.746 -46.974  -0.375 1.00 . A A . 651 LEU HA   1 1 
        2  4151 1 1  39 LEU HB2  H -10.010 -44.469  -1.341 1.00 . A A . 651 LEU HB2  1 1 
        2  4152 1 1  39 LEU HB3  H -10.981 -45.920  -1.461 1.00 . A A . 651 LEU HB3  1 1 
        2  4153 1 1  39 LEU HD11 H -10.944 -47.404   0.448 1.00 . A A . 651 LEU HD11 1 1 
        2  4154 1 1  39 LEU HD12 H -12.342 -46.446   0.940 1.00 . A A . 651 LEU HD12 1 1 
        2  4155 1 1  39 LEU HD13 H -11.019 -46.724   2.072 1.00 . A A . 651 LEU HD13 1 1 
        2  4156 1 1  39 LEU HD21 H  -8.779 -45.840   1.555 1.00 . A A . 651 LEU HD21 1 1 
        2  4157 1 1  39 LEU HD22 H  -9.738 -44.616   2.383 1.00 . A A . 651 LEU HD22 1 1 
        2  4158 1 1  39 LEU HD23 H  -8.803 -44.182   0.952 1.00 . A A . 651 LEU HD23 1 1 
        2  4159 1 1  39 LEU HG   H -11.291 -44.484   0.612 1.00 . A A . 651 LEU HG   1 1 
        2  4160 1 1  39 LEU N    N  -7.725 -45.413  -1.276 1.00 . A A . 651 LEU N    1 1 
        2  4161 1 1  39 LEU O    O  -9.408 -48.247  -2.472 1.00 . A A . 651 LEU O    1 1 
        2  4162 1 1  40 LEU C    C  -7.877 -48.080  -5.108 1.00 . A A . 652 LEU C    1 1 
        2  4163 1 1  40 LEU CA   C  -8.926 -46.983  -4.933 1.00 . A A . 652 LEU CA   1 1 
        2  4164 1 1  40 LEU CB   C  -8.747 -45.892  -5.990 1.00 . A A . 652 LEU CB   1 1 
        2  4165 1 1  40 LEU CD1  C -10.136 -46.994  -7.765 1.00 . A A . 652 LEU CD1  1 1 
        2  4166 1 1  40 LEU CD2  C  -8.459 -45.243  -8.390 1.00 . A A . 652 LEU CD2  1 1 
        2  4167 1 1  40 LEU CG   C  -8.785 -46.378  -7.432 1.00 . A A . 652 LEU CG   1 1 
        2  4168 1 1  40 LEU H    H  -8.585 -45.439  -3.550 1.00 . A A . 652 LEU H    1 1 
        2  4169 1 1  40 LEU HA   H  -9.907 -47.416  -5.035 1.00 . A A . 652 LEU HA   1 1 
        2  4170 1 1  40 LEU HB2  H  -9.531 -45.160  -5.859 1.00 . A A . 652 LEU HB2  1 1 
        2  4171 1 1  40 LEU HB3  H  -7.796 -45.409  -5.822 1.00 . A A . 652 LEU HB3  1 1 
        2  4172 1 1  40 LEU HD11 H -10.874 -46.650  -7.055 1.00 . A A . 652 LEU HD11 1 1 
        2  4173 1 1  40 LEU HD12 H -10.062 -48.072  -7.713 1.00 . A A . 652 LEU HD12 1 1 
        2  4174 1 1  40 LEU HD13 H -10.430 -46.701  -8.762 1.00 . A A . 652 LEU HD13 1 1 
        2  4175 1 1  40 LEU HD21 H  -8.403 -45.628  -9.398 1.00 . A A . 652 LEU HD21 1 1 
        2  4176 1 1  40 LEU HD22 H  -7.510 -44.803  -8.119 1.00 . A A . 652 LEU HD22 1 1 
        2  4177 1 1  40 LEU HD23 H  -9.233 -44.492  -8.335 1.00 . A A . 652 LEU HD23 1 1 
        2  4178 1 1  40 LEU HG   H  -8.033 -47.140  -7.545 1.00 . A A . 652 LEU HG   1 1 
        2  4179 1 1  40 LEU N    N  -8.832 -46.386  -3.611 1.00 . A A . 652 LEU N    1 1 
        2  4180 1 1  40 LEU O    O  -8.159 -49.139  -5.663 1.00 . A A . 652 LEU O    1 1 
        2  4181 1 1  41 ALA C    C  -5.900 -50.082  -4.009 1.00 . A A . 653 ALA C    1 1 
        2  4182 1 1  41 ALA CA   C  -5.564 -48.779  -4.735 1.00 . A A . 653 ALA CA   1 1 
        2  4183 1 1  41 ALA CB   C  -4.287 -48.179  -4.161 1.00 . A A . 653 ALA CB   1 1 
        2  4184 1 1  41 ALA H    H  -6.481 -46.904  -4.285 1.00 . A A . 653 ALA H    1 1 
        2  4185 1 1  41 ALA HA   H  -5.388 -48.997  -5.780 1.00 . A A . 653 ALA HA   1 1 
        2  4186 1 1  41 ALA HB1  H  -4.002 -47.316  -4.742 1.00 . A A . 653 ALA HB1  1 1 
        2  4187 1 1  41 ALA HB2  H  -3.496 -48.915  -4.197 1.00 . A A . 653 ALA HB2  1 1 
        2  4188 1 1  41 ALA HB3  H  -4.457 -47.885  -3.136 1.00 . A A . 653 ALA HB3  1 1 
        2  4189 1 1  41 ALA N    N  -6.661 -47.809  -4.643 1.00 . A A . 653 ALA N    1 1 
        2  4190 1 1  41 ALA O    O  -5.565 -51.170  -4.475 1.00 . A A . 653 ALA O    1 1 
        2  4191 1 1  42 LEU C    C  -8.435 -51.407  -2.105 1.00 . A A . 654 LEU C    1 1 
        2  4192 1 1  42 LEU CA   C  -6.930 -51.125  -2.066 1.00 . A A . 654 LEU CA   1 1 
        2  4193 1 1  42 LEU CB   C  -6.469 -50.926  -0.622 1.00 . A A . 654 LEU CB   1 1 
        2  4194 1 1  42 LEU CD1  C  -4.591 -50.494   0.979 1.00 . A A . 654 LEU CD1  1 1 
        2  4195 1 1  42 LEU CD2  C  -4.383 -52.306  -0.729 1.00 . A A . 654 LEU CD2  1 1 
        2  4196 1 1  42 LEU CG   C  -4.952 -50.928  -0.432 1.00 . A A . 654 LEU CG   1 1 
        2  4197 1 1  42 LEU H    H  -6.813 -49.067  -2.554 1.00 . A A . 654 LEU H    1 1 
        2  4198 1 1  42 LEU HA   H  -6.413 -51.979  -2.477 1.00 . A A . 654 LEU HA   1 1 
        2  4199 1 1  42 LEU HB2  H  -6.858 -49.980  -0.270 1.00 . A A . 654 LEU HB2  1 1 
        2  4200 1 1  42 LEU HB3  H  -6.888 -51.717  -0.019 1.00 . A A . 654 LEU HB3  1 1 
        2  4201 1 1  42 LEU HD11 H  -4.359 -49.438   0.982 1.00 . A A . 654 LEU HD11 1 1 
        2  4202 1 1  42 LEU HD12 H  -3.731 -51.053   1.318 1.00 . A A . 654 LEU HD12 1 1 
        2  4203 1 1  42 LEU HD13 H  -5.425 -50.680   1.638 1.00 . A A . 654 LEU HD13 1 1 
        2  4204 1 1  42 LEU HD21 H  -4.071 -52.352  -1.761 1.00 . A A . 654 LEU HD21 1 1 
        2  4205 1 1  42 LEU HD22 H  -5.140 -53.055  -0.547 1.00 . A A . 654 LEU HD22 1 1 
        2  4206 1 1  42 LEU HD23 H  -3.534 -52.491  -0.087 1.00 . A A . 654 LEU HD23 1 1 
        2  4207 1 1  42 LEU HG   H  -4.509 -50.225  -1.125 1.00 . A A . 654 LEU HG   1 1 
        2  4208 1 1  42 LEU N    N  -6.563 -49.963  -2.869 1.00 . A A . 654 LEU N    1 1 
        2  4209 1 1  42 LEU O    O  -8.981 -51.919  -1.129 1.00 . A A . 654 LEU O    1 1 
        2  4210 1 1  43 THR C    C -11.045 -52.601  -2.894 1.00 . A A . 655 THR C    1 1 
        2  4211 1 1  43 THR CA   C -10.548 -51.239  -3.384 1.00 . A A . 655 THR CA   1 1 
        2  4212 1 1  43 THR CB   C -10.977 -51.075  -4.853 1.00 . A A . 655 THR CB   1 1 
        2  4213 1 1  43 THR CG2  C -11.355 -49.633  -5.157 1.00 . A A . 655 THR CG2  1 1 
        2  4214 1 1  43 THR H    H  -8.587 -50.641  -3.956 1.00 . A A . 655 THR H    1 1 
        2  4215 1 1  43 THR HA   H -11.041 -50.469  -2.809 1.00 . A A . 655 THR HA   1 1 
        2  4216 1 1  43 THR HB   H -11.840 -51.701  -5.029 1.00 . A A . 655 THR HB   1 1 
        2  4217 1 1  43 THR HG1  H  -9.541 -52.314  -5.397 1.00 . A A . 655 THR HG1  1 1 
        2  4218 1 1  43 THR HG21 H -10.751 -49.268  -5.974 1.00 . A A . 655 THR HG21 1 1 
        2  4219 1 1  43 THR HG22 H -11.184 -49.024  -4.282 1.00 . A A . 655 THR HG22 1 1 
        2  4220 1 1  43 THR HG23 H -12.400 -49.586  -5.431 1.00 . A A . 655 THR HG23 1 1 
        2  4221 1 1  43 THR N    N  -9.093 -51.049  -3.218 1.00 . A A . 655 THR N    1 1 
        2  4222 1 1  43 THR O    O -10.838 -53.625  -3.549 1.00 . A A . 655 THR O    1 1 
        2  4223 1 1  43 THR OG1  O  -9.918 -51.492  -5.723 1.00 . A A . 655 THR OG1  1 1 
        2  4224 1 1  44 PRO C    C -13.680 -54.125  -1.606 1.00 . A A . 656 PRO C    1 1 
        2  4225 1 1  44 PRO CA   C -12.266 -53.818  -1.116 1.00 . A A . 656 PRO CA   1 1 
        2  4226 1 1  44 PRO CB   C -12.288 -53.438   0.357 1.00 . A A . 656 PRO CB   1 1 
        2  4227 1 1  44 PRO CD   C -11.986 -51.418  -0.895 1.00 . A A . 656 PRO CD   1 1 
        2  4228 1 1  44 PRO CG   C -12.627 -51.989   0.345 1.00 . A A . 656 PRO CG   1 1 
        2  4229 1 1  44 PRO HA   H -11.630 -54.677  -1.267 1.00 . A A . 656 PRO HA   1 1 
        2  4230 1 1  44 PRO HB2  H -13.037 -54.020   0.874 1.00 . A A . 656 PRO HB2  1 1 
        2  4231 1 1  44 PRO HB3  H -11.317 -53.614   0.794 1.00 . A A . 656 PRO HB3  1 1 
        2  4232 1 1  44 PRO HD2  H -12.667 -50.747  -1.397 1.00 . A A . 656 PRO HD2  1 1 
        2  4233 1 1  44 PRO HD3  H -11.068 -50.907  -0.644 1.00 . A A . 656 PRO HD3  1 1 
        2  4234 1 1  44 PRO HG2  H -13.700 -51.864   0.306 1.00 . A A . 656 PRO HG2  1 1 
        2  4235 1 1  44 PRO HG3  H -12.226 -51.511   1.227 1.00 . A A . 656 PRO HG3  1 1 
        2  4236 1 1  44 PRO N    N -11.713 -52.610  -1.726 1.00 . A A . 656 PRO N    1 1 
        2  4237 1 1  44 PRO O    O -14.156 -53.522  -2.566 1.00 . A A . 656 PRO O    1 1 
        2  4238 1 1  45 ILE C    C -16.677 -54.410  -0.689 1.00 . A A . 657 ILE C    1 1 
        2  4239 1 1  45 ILE CA   C -15.711 -55.422  -1.310 1.00 . A A . 657 ILE CA   1 1 
        2  4240 1 1  45 ILE CB   C -16.084 -56.852  -0.852 1.00 . A A . 657 ILE CB   1 1 
        2  4241 1 1  45 ILE CD1  C -16.559 -58.287   1.201 1.00 . A A . 657 ILE CD1  1 1 
        2  4242 1 1  45 ILE CG1  C -16.002 -56.981   0.674 1.00 . A A . 657 ILE CG1  1 1 
        2  4243 1 1  45 ILE CG2  C -15.173 -57.873  -1.518 1.00 . A A . 657 ILE CG2  1 1 
        2  4244 1 1  45 ILE H    H -13.895 -55.558  -0.223 1.00 . A A . 657 ILE H    1 1 
        2  4245 1 1  45 ILE HA   H -15.798 -55.371  -2.388 1.00 . A A . 657 ILE HA   1 1 
        2  4246 1 1  45 ILE HB   H -17.097 -57.051  -1.168 1.00 . A A . 657 ILE HB   1 1 
        2  4247 1 1  45 ILE HD11 H -17.637 -58.268   1.143 1.00 . A A . 657 ILE HD11 1 1 
        2  4248 1 1  45 ILE HD12 H -16.257 -58.419   2.229 1.00 . A A . 657 ILE HD12 1 1 
        2  4249 1 1  45 ILE HD13 H -16.181 -59.106   0.607 1.00 . A A . 657 ILE HD13 1 1 
        2  4250 1 1  45 ILE HG12 H -14.967 -56.917   0.980 1.00 . A A . 657 ILE HG12 1 1 
        2  4251 1 1  45 ILE HG13 H -16.557 -56.175   1.128 1.00 . A A . 657 ILE HG13 1 1 
        2  4252 1 1  45 ILE HG21 H -14.677 -58.460  -0.757 1.00 . A A . 657 ILE HG21 1 1 
        2  4253 1 1  45 ILE HG22 H -14.434 -57.361  -2.116 1.00 . A A . 657 ILE HG22 1 1 
        2  4254 1 1  45 ILE HG23 H -15.760 -58.523  -2.148 1.00 . A A . 657 ILE HG23 1 1 
        2  4255 1 1  45 ILE N    N -14.339 -55.077  -0.955 1.00 . A A . 657 ILE N    1 1 
        2  4256 1 1  45 ILE O    O -17.774 -54.176  -1.198 1.00 . A A . 657 ILE O    1 1 
        2  4257 1 1  46 ALA C    C -16.113 -51.938   1.977 1.00 . A A . 658 ALA C    1 1 
        2  4258 1 1  46 ALA CA   C -17.028 -52.812   1.130 1.00 . A A . 658 ALA CA   1 1 
        2  4259 1 1  46 ALA CB   C -18.075 -53.487   2.004 1.00 . A A . 658 ALA CB   1 1 
        2  4260 1 1  46 ALA H    H -15.352 -54.038   0.758 1.00 . A A . 658 ALA H    1 1 
        2  4261 1 1  46 ALA HA   H -17.537 -52.195   0.401 1.00 . A A . 658 ALA HA   1 1 
        2  4262 1 1  46 ALA HB1  H -17.582 -54.072   2.767 1.00 . A A . 658 ALA HB1  1 1 
        2  4263 1 1  46 ALA HB2  H -18.690 -54.134   1.397 1.00 . A A . 658 ALA HB2  1 1 
        2  4264 1 1  46 ALA HB3  H -18.692 -52.735   2.471 1.00 . A A . 658 ALA HB3  1 1 
        2  4265 1 1  46 ALA N    N -16.241 -53.807   0.414 1.00 . A A . 658 ALA N    1 1 
        2  4266 1 1  46 ALA O    O -15.032 -52.373   2.378 1.00 . A A . 658 ALA O    1 1 
        2  4267 1 1  47 VAL C    C -16.490 -49.362   4.313 1.00 . A A . 659 VAL C    1 1 
        2  4268 1 1  47 VAL CA   C -15.735 -49.807   3.069 1.00 . A A . 659 VAL CA   1 1 
        2  4269 1 1  47 VAL CB   C -15.296 -48.553   2.276 1.00 . A A . 659 VAL CB   1 1 
        2  4270 1 1  47 VAL CG1  C -14.350 -48.930   1.146 1.00 . A A . 659 VAL CG1  1 1 
        2  4271 1 1  47 VAL CG2  C -16.501 -47.806   1.734 1.00 . A A . 659 VAL CG2  1 1 
        2  4272 1 1  47 VAL H    H -17.420 -50.418   1.931 1.00 . A A . 659 VAL H    1 1 
        2  4273 1 1  47 VAL HA   H -14.846 -50.341   3.375 1.00 . A A . 659 VAL HA   1 1 
        2  4274 1 1  47 VAL HB   H -14.769 -47.894   2.950 1.00 . A A . 659 VAL HB   1 1 
        2  4275 1 1  47 VAL HG11 H -13.337 -48.957   1.517 1.00 . A A . 659 VAL HG11 1 1 
        2  4276 1 1  47 VAL HG12 H -14.425 -48.198   0.356 1.00 . A A . 659 VAL HG12 1 1 
        2  4277 1 1  47 VAL HG13 H -14.620 -49.903   0.761 1.00 . A A . 659 VAL HG13 1 1 
        2  4278 1 1  47 VAL HG21 H -16.172 -46.912   1.224 1.00 . A A . 659 VAL HG21 1 1 
        2  4279 1 1  47 VAL HG22 H -17.153 -47.534   2.550 1.00 . A A . 659 VAL HG22 1 1 
        2  4280 1 1  47 VAL HG23 H -17.036 -48.438   1.042 1.00 . A A . 659 VAL HG23 1 1 
        2  4281 1 1  47 VAL N    N -16.542 -50.715   2.262 1.00 . A A . 659 VAL N    1 1 
        2  4282 1 1  47 VAL O    O -17.718 -49.248   4.301 1.00 . A A . 659 VAL O    1 1 
        2  4283 1 1  48 LEU C    C -15.821 -47.308   7.031 1.00 . A A . 660 LEU C    1 1 
        2  4284 1 1  48 LEU CA   C -16.347 -48.684   6.639 1.00 . A A . 660 LEU CA   1 1 
        2  4285 1 1  48 LEU CB   C -16.030 -49.681   7.756 1.00 . A A . 660 LEU CB   1 1 
        2  4286 1 1  48 LEU CD1  C -16.021 -52.016   8.651 1.00 . A A . 660 LEU CD1  1 1 
        2  4287 1 1  48 LEU CD2  C -18.030 -51.167   7.447 1.00 . A A . 660 LEU CD2  1 1 
        2  4288 1 1  48 LEU CG   C -16.513 -51.115   7.532 1.00 . A A . 660 LEU CG   1 1 
        2  4289 1 1  48 LEU H    H -14.774 -49.242   5.338 1.00 . A A . 660 LEU H    1 1 
        2  4290 1 1  48 LEU HA   H -17.419 -48.630   6.501 1.00 . A A . 660 LEU HA   1 1 
        2  4291 1 1  48 LEU HB2  H -14.959 -49.705   7.890 1.00 . A A . 660 LEU HB2  1 1 
        2  4292 1 1  48 LEU HB3  H -16.477 -49.314   8.669 1.00 . A A . 660 LEU HB3  1 1 
        2  4293 1 1  48 LEU HD11 H -16.660 -52.884   8.724 1.00 . A A . 660 LEU HD11 1 1 
        2  4294 1 1  48 LEU HD12 H -16.042 -51.473   9.584 1.00 . A A . 660 LEU HD12 1 1 
        2  4295 1 1  48 LEU HD13 H -15.009 -52.330   8.442 1.00 . A A . 660 LEU HD13 1 1 
        2  4296 1 1  48 LEU HD21 H -18.437 -50.188   7.654 1.00 . A A . 660 LEU HD21 1 1 
        2  4297 1 1  48 LEU HD22 H -18.408 -51.874   8.171 1.00 . A A . 660 LEU HD22 1 1 
        2  4298 1 1  48 LEU HD23 H -18.325 -51.478   6.455 1.00 . A A . 660 LEU HD23 1 1 
        2  4299 1 1  48 LEU HG   H -16.110 -51.485   6.600 1.00 . A A . 660 LEU HG   1 1 
        2  4300 1 1  48 LEU N    N -15.751 -49.120   5.386 1.00 . A A . 660 LEU N    1 1 
        2  4301 1 1  48 LEU O    O -14.610 -47.105   7.134 1.00 . A A . 660 LEU O    1 1 
        2  4302 1 1  49 LEU C    C -16.752 -44.828   9.118 1.00 . A A . 661 LEU C    1 1 
        2  4303 1 1  49 LEU CA   C -16.346 -45.023   7.664 1.00 . A A . 661 LEU CA   1 1 
        2  4304 1 1  49 LEU CB   C -17.015 -43.967   6.772 1.00 . A A . 661 LEU CB   1 1 
        2  4305 1 1  49 LEU CD1  C -17.488 -43.049   4.484 1.00 . A A . 661 LEU CD1  1 1 
        2  4306 1 1  49 LEU CD2  C -15.234 -43.988   5.001 1.00 . A A . 661 LEU CD2  1 1 
        2  4307 1 1  49 LEU CG   C -16.726 -44.102   5.272 1.00 . A A . 661 LEU CG   1 1 
        2  4308 1 1  49 LEU H    H -17.681 -46.577   7.114 1.00 . A A . 661 LEU H    1 1 
        2  4309 1 1  49 LEU HA   H -15.271 -44.936   7.580 1.00 . A A . 661 LEU HA   1 1 
        2  4310 1 1  49 LEU HB2  H -18.085 -44.027   6.920 1.00 . A A . 661 LEU HB2  1 1 
        2  4311 1 1  49 LEU HB3  H -16.680 -42.991   7.093 1.00 . A A . 661 LEU HB3  1 1 
        2  4312 1 1  49 LEU HD11 H -17.303 -42.074   4.910 1.00 . A A . 661 LEU HD11 1 1 
        2  4313 1 1  49 LEU HD12 H -18.545 -43.264   4.524 1.00 . A A . 661 LEU HD12 1 1 
        2  4314 1 1  49 LEU HD13 H -17.157 -43.060   3.455 1.00 . A A . 661 LEU HD13 1 1 
        2  4315 1 1  49 LEU HD21 H -14.798 -43.269   5.677 1.00 . A A . 661 LEU HD21 1 1 
        2  4316 1 1  49 LEU HD22 H -15.076 -43.666   3.982 1.00 . A A . 661 LEU HD22 1 1 
        2  4317 1 1  49 LEU HD23 H -14.767 -44.951   5.149 1.00 . A A . 661 LEU HD23 1 1 
        2  4318 1 1  49 LEU HG   H -17.055 -45.074   4.936 1.00 . A A . 661 LEU HG   1 1 
        2  4319 1 1  49 LEU N    N -16.729 -46.366   7.248 1.00 . A A . 661 LEU N    1 1 
        2  4320 1 1  49 LEU O    O -17.932 -44.928   9.454 1.00 . A A . 661 LEU O    1 1 
        2  4321 1 1  50 ALA C    C -15.728 -42.988  11.902 1.00 . A A . 662 ALA C    1 1 
        2  4322 1 1  50 ALA CA   C -16.081 -44.383  11.405 1.00 . A A . 662 ALA CA   1 1 
        2  4323 1 1  50 ALA CB   C -15.353 -45.438  12.227 1.00 . A A . 662 ALA CB   1 1 
        2  4324 1 1  50 ALA H    H -14.852 -44.482   9.684 1.00 . A A . 662 ALA H    1 1 
        2  4325 1 1  50 ALA HA   H -17.143 -44.537  11.537 1.00 . A A . 662 ALA HA   1 1 
        2  4326 1 1  50 ALA HB1  H -14.682 -44.953  12.920 1.00 . A A . 662 ALA HB1  1 1 
        2  4327 1 1  50 ALA HB2  H -14.790 -46.082  11.570 1.00 . A A . 662 ALA HB2  1 1 
        2  4328 1 1  50 ALA HB3  H -16.074 -46.027  12.778 1.00 . A A . 662 ALA HB3  1 1 
        2  4329 1 1  50 ALA N    N -15.785 -44.556   9.988 1.00 . A A . 662 ALA N    1 1 
        2  4330 1 1  50 ALA O    O -14.842 -42.321  11.364 1.00 . A A . 662 ALA O    1 1 
        2  4331 1 1  51 GLU C    C -14.942 -41.221  14.367 1.00 . A A . 663 GLU C    1 1 
        2  4332 1 1  51 GLU CA   C -16.238 -41.252  13.550 1.00 . A A . 663 GLU CA   1 1 
        2  4333 1 1  51 GLU CB   C -17.423 -40.930  14.467 1.00 . A A . 663 GLU CB   1 1 
        2  4334 1 1  51 GLU CD   C -19.919 -40.592  14.686 1.00 . A A . 663 GLU CD   1 1 
        2  4335 1 1  51 GLU CG   C -18.756 -40.824  13.742 1.00 . A A . 663 GLU CG   1 1 
        2  4336 1 1  51 GLU H    H -17.126 -43.153  13.312 1.00 . A A . 663 GLU H    1 1 
        2  4337 1 1  51 GLU HA   H -16.182 -40.515  12.763 1.00 . A A . 663 GLU HA   1 1 
        2  4338 1 1  51 GLU HB2  H -17.506 -41.706  15.213 1.00 . A A . 663 GLU HB2  1 1 
        2  4339 1 1  51 GLU HB3  H -17.235 -39.989  14.963 1.00 . A A . 663 GLU HB3  1 1 
        2  4340 1 1  51 GLU HG2  H -18.712 -40.001  13.045 1.00 . A A . 663 GLU HG2  1 1 
        2  4341 1 1  51 GLU HG3  H -18.931 -41.744  13.201 1.00 . A A . 663 GLU HG3  1 1 
        2  4342 1 1  51 GLU N    N -16.439 -42.561  12.940 1.00 . A A . 663 GLU N    1 1 
        2  4343 1 1  51 GLU O    O -14.467 -42.262  14.823 1.00 . A A . 663 GLU O    1 1 
        2  4344 1 1  51 GLU OE1  O -19.692 -40.567  15.915 1.00 . A A . 663 GLU OE1  1 1 
        2  4345 1 1  51 GLU OE2  O -21.058 -40.436  14.200 1.00 . A A . 663 GLU OE2  1 1 
        2  4346 1 1  52 PRO C    C -14.292 -38.428  12.640 1.00 . A A . 664 PRO C    1 1 
        2  4347 1 1  52 PRO CA   C -14.853 -38.761  14.026 1.00 . A A . 664 PRO CA   1 1 
        2  4348 1 1  52 PRO CB   C -14.350 -37.758  15.059 1.00 . A A . 664 PRO CB   1 1 
        2  4349 1 1  52 PRO CD   C -13.139 -39.815  15.388 1.00 . A A . 664 PRO CD   1 1 
        2  4350 1 1  52 PRO CG   C -13.034 -38.310  15.498 1.00 . A A . 664 PRO CG   1 1 
        2  4351 1 1  52 PRO HA   H -15.932 -38.742  13.996 1.00 . A A . 664 PRO HA   1 1 
        2  4352 1 1  52 PRO HB2  H -14.244 -36.785  14.599 1.00 . A A . 664 PRO HB2  1 1 
        2  4353 1 1  52 PRO HB3  H -15.048 -37.701  15.882 1.00 . A A . 664 PRO HB3  1 1 
        2  4354 1 1  52 PRO HD2  H -12.267 -40.219  14.896 1.00 . A A . 664 PRO HD2  1 1 
        2  4355 1 1  52 PRO HD3  H -13.257 -40.256  16.366 1.00 . A A . 664 PRO HD3  1 1 
        2  4356 1 1  52 PRO HG2  H -12.250 -37.942  14.850 1.00 . A A . 664 PRO HG2  1 1 
        2  4357 1 1  52 PRO HG3  H -12.838 -38.023  16.521 1.00 . A A . 664 PRO HG3  1 1 
        2  4358 1 1  52 PRO N    N -14.348 -40.028  14.566 1.00 . A A . 664 PRO N    1 1 
        2  4359 1 1  52 PRO O    O -13.153 -38.768  12.321 1.00 . A A . 664 PRO O    1 1 
        2  4360 1 1  53 PHE C    C -14.663 -35.846  10.365 1.00 . A A . 665 PHE C    1 1 
        2  4361 1 1  53 PHE CA   C -14.656 -37.370  10.482 1.00 . A A . 665 PHE CA   1 1 
        2  4362 1 1  53 PHE CB   C -15.524 -38.000   9.380 1.00 . A A . 665 PHE CB   1 1 
        2  4363 1 1  53 PHE CD1  C -17.899 -37.336   9.882 1.00 . A A . 665 PHE CD1  1 1 
        2  4364 1 1  53 PHE CD2  C -17.298 -39.636  10.080 1.00 . A A . 665 PHE CD2  1 1 
        2  4365 1 1  53 PHE CE1  C -19.196 -37.641  10.248 1.00 . A A . 665 PHE CE1  1 1 
        2  4366 1 1  53 PHE CE2  C -18.593 -39.945  10.448 1.00 . A A . 665 PHE CE2  1 1 
        2  4367 1 1  53 PHE CG   C -16.934 -38.328   9.796 1.00 . A A . 665 PHE CG   1 1 
        2  4368 1 1  53 PHE CZ   C -19.544 -38.946  10.531 1.00 . A A . 665 PHE CZ   1 1 
        2  4369 1 1  53 PHE H    H -16.012 -37.560  12.098 1.00 . A A . 665 PHE H    1 1 
        2  4370 1 1  53 PHE HA   H -13.638 -37.717  10.364 1.00 . A A . 665 PHE HA   1 1 
        2  4371 1 1  53 PHE HB2  H -15.582 -37.313   8.549 1.00 . A A . 665 PHE HB2  1 1 
        2  4372 1 1  53 PHE HB3  H -15.054 -38.914   9.046 1.00 . A A . 665 PHE HB3  1 1 
        2  4373 1 1  53 PHE HD1  H -17.626 -36.314   9.662 1.00 . A A . 665 PHE HD1  1 1 
        2  4374 1 1  53 PHE HD2  H -16.556 -40.418  10.015 1.00 . A A . 665 PHE HD2  1 1 
        2  4375 1 1  53 PHE HE1  H -19.937 -36.857  10.312 1.00 . A A . 665 PHE HE1  1 1 
        2  4376 1 1  53 PHE HE2  H -18.862 -40.968  10.669 1.00 . A A . 665 PHE HE2  1 1 
        2  4377 1 1  53 PHE HZ   H -20.557 -39.187  10.817 1.00 . A A . 665 PHE HZ   1 1 
        2  4378 1 1  53 PHE N    N -15.101 -37.776  11.812 1.00 . A A . 665 PHE N    1 1 
        2  4379 1 1  53 PHE O    O -15.587 -35.260   9.800 1.00 . A A . 665 PHE O    1 1 
        2  4380 1 1  54 SER C    C -12.626 -33.261   9.744 1.00 . A A . 666 SER C    1 1 
        2  4381 1 1  54 SER CA   C -13.541 -33.748  10.867 1.00 . A A . 666 SER CA   1 1 
        2  4382 1 1  54 SER CB   C -13.051 -33.218  12.216 1.00 . A A . 666 SER CB   1 1 
        2  4383 1 1  54 SER H    H -12.924 -35.718  11.349 1.00 . A A . 666 SER H    1 1 
        2  4384 1 1  54 SER HA   H -14.535 -33.366  10.688 1.00 . A A . 666 SER HA   1 1 
        2  4385 1 1  54 SER HB2  H -12.975 -32.141  12.170 1.00 . A A . 666 SER HB2  1 1 
        2  4386 1 1  54 SER HB3  H -13.754 -33.495  12.988 1.00 . A A . 666 SER HB3  1 1 
        2  4387 1 1  54 SER HG   H -11.104 -33.078  12.409 1.00 . A A . 666 SER HG   1 1 
        2  4388 1 1  54 SER N    N -13.634 -35.205  10.909 1.00 . A A . 666 SER N    1 1 
        2  4389 1 1  54 SER O    O -12.711 -32.105   9.329 1.00 . A A . 666 SER O    1 1 
        2  4390 1 1  54 SER OG   O -11.778 -33.750  12.543 1.00 . A A . 666 SER OG   1 1 
        2  4391 1 1  55 TYR C    C -11.297 -34.309   6.832 1.00 . A A . 667 TYR C    1 1 
        2  4392 1 1  55 TYR CA   C -10.834 -33.767   8.180 1.00 . A A . 667 TYR CA   1 1 
        2  4393 1 1  55 TYR CB   C  -9.416 -34.261   8.484 1.00 . A A . 667 TYR CB   1 1 
        2  4394 1 1  55 TYR CD1  C  -8.862 -34.151  10.949 1.00 . A A . 667 TYR CD1  1 1 
        2  4395 1 1  55 TYR CD2  C  -8.079 -32.396   9.539 1.00 . A A . 667 TYR CD2  1 1 
        2  4396 1 1  55 TYR CE1  C  -8.277 -33.540  12.042 1.00 . A A . 667 TYR CE1  1 1 
        2  4397 1 1  55 TYR CE2  C  -7.491 -31.780  10.627 1.00 . A A . 667 TYR CE2  1 1 
        2  4398 1 1  55 TYR CG   C  -8.774 -33.592   9.681 1.00 . A A . 667 TYR CG   1 1 
        2  4399 1 1  55 TYR CZ   C  -7.592 -32.355  11.876 1.00 . A A . 667 TYR CZ   1 1 
        2  4400 1 1  55 TYR H    H -11.720 -35.045   9.626 1.00 . A A . 667 TYR H    1 1 
        2  4401 1 1  55 TYR HA   H -10.817 -32.687   8.126 1.00 . A A . 667 TYR HA   1 1 
        2  4402 1 1  55 TYR HB2  H  -9.449 -35.324   8.678 1.00 . A A . 667 TYR HB2  1 1 
        2  4403 1 1  55 TYR HB3  H  -8.789 -34.079   7.624 1.00 . A A . 667 TYR HB3  1 1 
        2  4404 1 1  55 TYR HD1  H  -9.400 -35.080  11.078 1.00 . A A . 667 TYR HD1  1 1 
        2  4405 1 1  55 TYR HD2  H  -8.001 -31.948   8.560 1.00 . A A . 667 TYR HD2  1 1 
        2  4406 1 1  55 TYR HE1  H  -8.358 -33.991  13.019 1.00 . A A . 667 TYR HE1  1 1 
        2  4407 1 1  55 TYR HE2  H  -6.955 -30.852  10.496 1.00 . A A . 667 TYR HE2  1 1 
        2  4408 1 1  55 TYR HH   H  -6.110 -32.068  13.065 1.00 . A A . 667 TYR HH   1 1 
        2  4409 1 1  55 TYR N    N -11.753 -34.136   9.255 1.00 . A A . 667 TYR N    1 1 
        2  4410 1 1  55 TYR O    O -10.628 -34.119   5.814 1.00 . A A . 667 TYR O    1 1 
        2  4411 1 1  55 TYR OH   O  -7.008 -31.744  12.960 1.00 . A A . 667 TYR OH   1 1 
        2  4412 1 1  56 GLY C    C -14.474 -35.568   5.557 1.00 . A A . 668 GLY C    1 1 
        2  4413 1 1  56 GLY CA   C -12.961 -35.529   5.585 1.00 . A A . 668 GLY CA   1 1 
        2  4414 1 1  56 GLY H    H -12.942 -35.097   7.658 1.00 . A A . 668 GLY H    1 1 
        2  4415 1 1  56 GLY HA2  H -12.609 -34.925   4.762 1.00 . A A . 668 GLY HA2  1 1 
        2  4416 1 1  56 GLY HA3  H -12.584 -36.535   5.466 1.00 . A A . 668 GLY HA3  1 1 
        2  4417 1 1  56 GLY N    N -12.442 -34.980   6.823 1.00 . A A . 668 GLY N    1 1 
        2  4418 1 1  56 GLY O    O -15.115 -35.796   6.582 1.00 . A A . 668 GLY O    1 1 
        2  4419 1 1  57 ASP C    C -16.967 -36.726   3.728 1.00 . A A . 669 ASP C    1 1 
        2  4420 1 1  57 ASP CA   C -16.494 -35.360   4.216 1.00 . A A . 669 ASP CA   1 1 
        2  4421 1 1  57 ASP CB   C -16.941 -34.263   3.250 1.00 . A A . 669 ASP CB   1 1 
        2  4422 1 1  57 ASP CG   C -18.449 -34.140   3.182 1.00 . A A . 669 ASP CG   1 1 
        2  4423 1 1  57 ASP H    H -14.478 -35.176   3.599 1.00 . A A . 669 ASP H    1 1 
        2  4424 1 1  57 ASP HA   H -16.931 -35.171   5.186 1.00 . A A . 669 ASP HA   1 1 
        2  4425 1 1  57 ASP HB2  H -16.537 -33.316   3.574 1.00 . A A . 669 ASP HB2  1 1 
        2  4426 1 1  57 ASP HB3  H -16.572 -34.489   2.262 1.00 . A A . 669 ASP HB3  1 1 
        2  4427 1 1  57 ASP N    N -15.044 -35.347   4.379 1.00 . A A . 669 ASP N    1 1 
        2  4428 1 1  57 ASP O    O -16.554 -37.187   2.662 1.00 . A A . 669 ASP O    1 1 
        2  4429 1 1  57 ASP OD1  O -19.061 -33.776   4.207 1.00 . A A . 669 ASP OD1  1 1 
        2  4430 1 1  57 ASP OD2  O -19.017 -34.419   2.107 1.00 . A A . 669 ASP OD2  1 1 
        2  4431 1 1  58 VAL C    C -19.107 -38.690   2.838 1.00 . A A . 670 VAL C    1 1 
        2  4432 1 1  58 VAL CA   C -18.363 -38.689   4.179 1.00 . A A . 670 VAL CA   1 1 
        2  4433 1 1  58 VAL CB   C -19.309 -39.201   5.292 1.00 . A A . 670 VAL CB   1 1 
        2  4434 1 1  58 VAL CG1  C -20.034 -40.472   4.866 1.00 . A A . 670 VAL CG1  1 1 
        2  4435 1 1  58 VAL CG2  C -18.532 -39.436   6.578 1.00 . A A . 670 VAL CG2  1 1 
        2  4436 1 1  58 VAL H    H -18.120 -36.932   5.344 1.00 . A A . 670 VAL H    1 1 
        2  4437 1 1  58 VAL HA   H -17.526 -39.368   4.110 1.00 . A A . 670 VAL HA   1 1 
        2  4438 1 1  58 VAL HB   H -20.051 -38.439   5.482 1.00 . A A . 670 VAL HB   1 1 
        2  4439 1 1  58 VAL HG11 H -20.030 -41.179   5.681 1.00 . A A . 670 VAL HG11 1 1 
        2  4440 1 1  58 VAL HG12 H -19.533 -40.903   4.011 1.00 . A A . 670 VAL HG12 1 1 
        2  4441 1 1  58 VAL HG13 H -21.053 -40.233   4.601 1.00 . A A . 670 VAL HG13 1 1 
        2  4442 1 1  58 VAL HG21 H -19.087 -39.035   7.414 1.00 . A A . 670 VAL HG21 1 1 
        2  4443 1 1  58 VAL HG22 H -17.573 -38.941   6.516 1.00 . A A . 670 VAL HG22 1 1 
        2  4444 1 1  58 VAL HG23 H -18.381 -40.495   6.720 1.00 . A A . 670 VAL HG23 1 1 
        2  4445 1 1  58 VAL N    N -17.837 -37.363   4.510 1.00 . A A . 670 VAL N    1 1 
        2  4446 1 1  58 VAL O    O -18.899 -39.580   2.011 1.00 . A A . 670 VAL O    1 1 
        2  4447 1 1  59 GLN C    C -19.803 -37.430   0.169 1.00 . A A . 671 GLN C    1 1 
        2  4448 1 1  59 GLN CA   C -20.724 -37.587   1.380 1.00 . A A . 671 GLN CA   1 1 
        2  4449 1 1  59 GLN CB   C -21.699 -36.410   1.451 1.00 . A A . 671 GLN CB   1 1 
        2  4450 1 1  59 GLN CD   C -23.674 -35.368   2.636 1.00 . A A . 671 GLN CD   1 1 
        2  4451 1 1  59 GLN CG   C -22.849 -36.623   2.425 1.00 . A A . 671 GLN CG   1 1 
        2  4452 1 1  59 GLN H    H -20.066 -36.998   3.309 1.00 . A A . 671 GLN H    1 1 
        2  4453 1 1  59 GLN HA   H -21.285 -38.502   1.265 1.00 . A A . 671 GLN HA   1 1 
        2  4454 1 1  59 GLN HB2  H -21.157 -35.525   1.756 1.00 . A A . 671 GLN HB2  1 1 
        2  4455 1 1  59 GLN HB3  H -22.114 -36.242   0.469 1.00 . A A . 671 GLN HB3  1 1 
        2  4456 1 1  59 GLN HE21 H -25.293 -36.457   3.011 1.00 . A A . 671 GLN HE21 1 1 
        2  4457 1 1  59 GLN HE22 H -25.506 -34.746   3.080 1.00 . A A . 671 GLN HE22 1 1 
        2  4458 1 1  59 GLN HG2  H -23.492 -37.398   2.037 1.00 . A A . 671 GLN HG2  1 1 
        2  4459 1 1  59 GLN HG3  H -22.444 -36.934   3.377 1.00 . A A . 671 GLN HG3  1 1 
        2  4460 1 1  59 GLN N    N -19.955 -37.686   2.621 1.00 . A A . 671 GLN N    1 1 
        2  4461 1 1  59 GLN NE2  N -24.954 -35.542   2.939 1.00 . A A . 671 GLN NE2  1 1 
        2  4462 1 1  59 GLN O    O -20.049 -38.015  -0.889 1.00 . A A . 671 GLN O    1 1 
        2  4463 1 1  59 GLN OE1  O -23.167 -34.253   2.529 1.00 . A A . 671 GLN OE1  1 1 
        2  4464 1 1  60 GLU C    C -17.066 -37.705  -1.117 1.00 . A A . 672 GLU C    1 1 
        2  4465 1 1  60 GLU CA   C -17.779 -36.404  -0.736 1.00 . A A . 672 GLU CA   1 1 
        2  4466 1 1  60 GLU CB   C -16.757 -35.348  -0.299 1.00 . A A . 672 GLU CB   1 1 
        2  4467 1 1  60 GLU CD   C -16.340 -34.342  -2.592 1.00 . A A . 672 GLU CD   1 1 
        2  4468 1 1  60 GLU CG   C -15.726 -34.993  -1.365 1.00 . A A . 672 GLU CG   1 1 
        2  4469 1 1  60 GLU H    H -18.621 -36.188   1.195 1.00 . A A . 672 GLU H    1 1 
        2  4470 1 1  60 GLU HA   H -18.326 -36.031  -1.590 1.00 . A A . 672 GLU HA   1 1 
        2  4471 1 1  60 GLU HB2  H -17.285 -34.445  -0.031 1.00 . A A . 672 GLU HB2  1 1 
        2  4472 1 1  60 GLU HB3  H -16.229 -35.714   0.569 1.00 . A A . 672 GLU HB3  1 1 
        2  4473 1 1  60 GLU HG2  H -15.008 -34.308  -0.941 1.00 . A A . 672 GLU HG2  1 1 
        2  4474 1 1  60 GLU HG3  H -15.221 -35.895  -1.672 1.00 . A A . 672 GLU HG3  1 1 
        2  4475 1 1  60 GLU N    N -18.747 -36.637   0.333 1.00 . A A . 672 GLU N    1 1 
        2  4476 1 1  60 GLU O    O -16.840 -37.977  -2.297 1.00 . A A . 672 GLU O    1 1 
        2  4477 1 1  60 GLU OE1  O -17.464 -33.806  -2.485 1.00 . A A . 672 GLU OE1  1 1 
        2  4478 1 1  60 GLU OE2  O -15.694 -34.369  -3.659 1.00 . A A . 672 GLU OE2  1 1 
        2  4479 1 1  61 LEU C    C -16.911 -40.740  -1.093 1.00 . A A . 673 LEU C    1 1 
        2  4480 1 1  61 LEU CA   C -16.023 -39.772  -0.319 1.00 . A A . 673 LEU CA   1 1 
        2  4481 1 1  61 LEU CB   C -15.631 -40.405   1.022 1.00 . A A . 673 LEU CB   1 1 
        2  4482 1 1  61 LEU CD1  C -14.381 -40.274   3.192 1.00 . A A . 673 LEU CD1  1 1 
        2  4483 1 1  61 LEU CD2  C -13.193 -39.808   1.039 1.00 . A A . 673 LEU CD2  1 1 
        2  4484 1 1  61 LEU CG   C -14.514 -39.693   1.790 1.00 . A A . 673 LEU CG   1 1 
        2  4485 1 1  61 LEU H    H -16.903 -38.210   0.819 1.00 . A A . 673 LEU H    1 1 
        2  4486 1 1  61 LEU HA   H -15.130 -39.579  -0.893 1.00 . A A . 673 LEU HA   1 1 
        2  4487 1 1  61 LEU HB2  H -16.510 -40.432   1.651 1.00 . A A . 673 LEU HB2  1 1 
        2  4488 1 1  61 LEU HB3  H -15.316 -41.421   0.835 1.00 . A A . 673 LEU HB3  1 1 
        2  4489 1 1  61 LEU HD11 H -15.262 -40.853   3.430 1.00 . A A . 673 LEU HD11 1 1 
        2  4490 1 1  61 LEU HD12 H -14.278 -39.468   3.906 1.00 . A A . 673 LEU HD12 1 1 
        2  4491 1 1  61 LEU HD13 H -13.509 -40.909   3.239 1.00 . A A . 673 LEU HD13 1 1 
        2  4492 1 1  61 LEU HD21 H -13.253 -40.614   0.324 1.00 . A A . 673 LEU HD21 1 1 
        2  4493 1 1  61 LEU HD22 H -12.396 -40.006   1.740 1.00 . A A . 673 LEU HD22 1 1 
        2  4494 1 1  61 LEU HD23 H -12.993 -38.881   0.521 1.00 . A A . 673 LEU HD23 1 1 
        2  4495 1 1  61 LEU HG   H -14.760 -38.645   1.884 1.00 . A A . 673 LEU HG   1 1 
        2  4496 1 1  61 LEU N    N -16.705 -38.495  -0.101 1.00 . A A . 673 LEU N    1 1 
        2  4497 1 1  61 LEU O    O -16.445 -41.434  -1.998 1.00 . A A . 673 LEU O    1 1 
        2  4498 1 1  62 VAL C    C -19.291 -41.305  -2.876 1.00 . A A . 674 VAL C    1 1 
        2  4499 1 1  62 VAL CA   C -19.164 -41.645  -1.391 1.00 . A A . 674 VAL CA   1 1 
        2  4500 1 1  62 VAL CB   C -20.553 -41.544  -0.718 1.00 . A A . 674 VAL CB   1 1 
        2  4501 1 1  62 VAL CG1  C -21.608 -42.300  -1.517 1.00 . A A . 674 VAL CG1  1 1 
        2  4502 1 1  62 VAL CG2  C -20.493 -42.060   0.711 1.00 . A A . 674 VAL CG2  1 1 
        2  4503 1 1  62 VAL H    H -18.493 -40.189  -0.001 1.00 . A A . 674 VAL H    1 1 
        2  4504 1 1  62 VAL HA   H -18.811 -42.662  -1.295 1.00 . A A . 674 VAL HA   1 1 
        2  4505 1 1  62 VAL HB   H -20.838 -40.502  -0.689 1.00 . A A . 674 VAL HB   1 1 
        2  4506 1 1  62 VAL HG11 H -21.982 -43.124  -0.929 1.00 . A A . 674 VAL HG11 1 1 
        2  4507 1 1  62 VAL HG12 H -21.168 -42.677  -2.429 1.00 . A A . 674 VAL HG12 1 1 
        2  4508 1 1  62 VAL HG13 H -22.420 -41.631  -1.760 1.00 . A A . 674 VAL HG13 1 1 
        2  4509 1 1  62 VAL HG21 H -19.524 -42.499   0.896 1.00 . A A . 674 VAL HG21 1 1 
        2  4510 1 1  62 VAL HG22 H -21.261 -42.804   0.860 1.00 . A A . 674 VAL HG22 1 1 
        2  4511 1 1  62 VAL HG23 H -20.651 -41.239   1.397 1.00 . A A . 674 VAL HG23 1 1 
        2  4512 1 1  62 VAL N    N -18.194 -40.768  -0.736 1.00 . A A . 674 VAL N    1 1 
        2  4513 1 1  62 VAL O    O -19.290 -42.192  -3.731 1.00 . A A . 674 VAL O    1 1 
        2  4514 1 1  63 ASP C    C -18.341 -39.937  -5.409 1.00 . A A . 675 ASP C    1 1 
        2  4515 1 1  63 ASP CA   C -19.521 -39.519  -4.534 1.00 . A A . 675 ASP CA   1 1 
        2  4516 1 1  63 ASP CB   C -19.650 -37.992  -4.534 1.00 . A A . 675 ASP CB   1 1 
        2  4517 1 1  63 ASP CG   C -19.834 -37.420  -5.925 1.00 . A A . 675 ASP CG   1 1 
        2  4518 1 1  63 ASP H    H -19.367 -39.358  -2.425 1.00 . A A . 675 ASP H    1 1 
        2  4519 1 1  63 ASP HA   H -20.425 -39.943  -4.945 1.00 . A A . 675 ASP HA   1 1 
        2  4520 1 1  63 ASP HB2  H -20.502 -37.708  -3.936 1.00 . A A . 675 ASP HB2  1 1 
        2  4521 1 1  63 ASP HB3  H -18.756 -37.562  -4.106 1.00 . A A . 675 ASP HB3  1 1 
        2  4522 1 1  63 ASP N    N -19.382 -40.007  -3.163 1.00 . A A . 675 ASP N    1 1 
        2  4523 1 1  63 ASP O    O -18.529 -40.357  -6.549 1.00 . A A . 675 ASP O    1 1 
        2  4524 1 1  63 ASP OD1  O -20.909 -37.639  -6.523 1.00 . A A . 675 ASP OD1  1 1 
        2  4525 1 1  63 ASP OD2  O -18.902 -36.750  -6.418 1.00 . A A . 675 ASP OD2  1 1 
        2  4526 1 1  64 GLN C    C -15.813 -41.684  -5.823 1.00 . A A . 676 GLN C    1 1 
        2  4527 1 1  64 GLN CA   C -15.933 -40.168  -5.643 1.00 . A A . 676 GLN CA   1 1 
        2  4528 1 1  64 GLN CB   C -14.681 -39.624  -4.957 1.00 . A A . 676 GLN CB   1 1 
        2  4529 1 1  64 GLN CD   C -13.360 -37.584  -4.270 1.00 . A A . 676 GLN CD   1 1 
        2  4530 1 1  64 GLN CG   C -14.575 -38.107  -5.005 1.00 . A A . 676 GLN CG   1 1 
        2  4531 1 1  64 GLN H    H -17.033 -39.438  -3.978 1.00 . A A . 676 GLN H    1 1 
        2  4532 1 1  64 GLN HA   H -16.016 -39.716  -6.620 1.00 . A A . 676 GLN HA   1 1 
        2  4533 1 1  64 GLN HB2  H -14.686 -39.931  -3.922 1.00 . A A . 676 GLN HB2  1 1 
        2  4534 1 1  64 GLN HB3  H -13.810 -40.038  -5.443 1.00 . A A . 676 GLN HB3  1 1 
        2  4535 1 1  64 GLN HE21 H -14.464 -37.213  -2.665 1.00 . A A . 676 GLN HE21 1 1 
        2  4536 1 1  64 GLN HE22 H -12.787 -36.817  -2.533 1.00 . A A . 676 GLN HE22 1 1 
        2  4537 1 1  64 GLN HG2  H -14.514 -37.795  -6.037 1.00 . A A . 676 GLN HG2  1 1 
        2  4538 1 1  64 GLN HG3  H -15.461 -37.683  -4.554 1.00 . A A . 676 GLN HG3  1 1 
        2  4539 1 1  64 GLN N    N -17.128 -39.797  -4.888 1.00 . A A . 676 GLN N    1 1 
        2  4540 1 1  64 GLN NE2  N -13.556 -37.163  -3.031 1.00 . A A . 676 GLN NE2  1 1 
        2  4541 1 1  64 GLN O    O -15.449 -42.158  -6.898 1.00 . A A . 676 GLN O    1 1 
        2  4542 1 1  64 GLN OE1  O -12.253 -37.576  -4.806 1.00 . A A . 676 GLN OE1  1 1 
        2  4543 1 1  65 LEU C    C -17.021 -44.534  -5.793 1.00 . A A . 677 LEU C    1 1 
        2  4544 1 1  65 LEU CA   C -16.032 -43.902  -4.812 1.00 . A A . 677 LEU CA   1 1 
        2  4545 1 1  65 LEU CB   C -16.221 -44.499  -3.414 1.00 . A A . 677 LEU CB   1 1 
        2  4546 1 1  65 LEU CD1  C -15.458 -44.678  -1.028 1.00 . A A . 677 LEU CD1  1 1 
        2  4547 1 1  65 LEU CD2  C -13.808 -44.946  -2.887 1.00 . A A . 677 LEU CD2  1 1 
        2  4548 1 1  65 LEU CG   C -15.074 -44.236  -2.433 1.00 . A A . 677 LEU CG   1 1 
        2  4549 1 1  65 LEU H    H -16.430 -42.004  -3.942 1.00 . A A . 677 LEU H    1 1 
        2  4550 1 1  65 LEU HA   H -15.034 -44.143  -5.153 1.00 . A A . 677 LEU HA   1 1 
        2  4551 1 1  65 LEU HB2  H -17.129 -44.091  -2.994 1.00 . A A . 677 LEU HB2  1 1 
        2  4552 1 1  65 LEU HB3  H -16.341 -45.568  -3.516 1.00 . A A . 677 LEU HB3  1 1 
        2  4553 1 1  65 LEU HD11 H -16.235 -44.031  -0.647 1.00 . A A . 677 LEU HD11 1 1 
        2  4554 1 1  65 LEU HD12 H -14.594 -44.619  -0.384 1.00 . A A . 677 LEU HD12 1 1 
        2  4555 1 1  65 LEU HD13 H -15.818 -45.695  -1.057 1.00 . A A . 677 LEU HD13 1 1 
        2  4556 1 1  65 LEU HD21 H -13.208 -45.201  -2.025 1.00 . A A . 677 LEU HD21 1 1 
        2  4557 1 1  65 LEU HD22 H -13.241 -44.295  -3.537 1.00 . A A . 677 LEU HD22 1 1 
        2  4558 1 1  65 LEU HD23 H -14.070 -45.847  -3.420 1.00 . A A . 677 LEU HD23 1 1 
        2  4559 1 1  65 LEU HG   H -14.871 -43.173  -2.402 1.00 . A A . 677 LEU HG   1 1 
        2  4560 1 1  65 LEU N    N -16.128 -42.441  -4.769 1.00 . A A . 677 LEU N    1 1 
        2  4561 1 1  65 LEU O    O -16.675 -45.487  -6.495 1.00 . A A . 677 LEU O    1 1 
        2  4562 1 1  66 ARG C    C -18.911 -44.317  -8.222 1.00 . A A . 678 ARG C    1 1 
        2  4563 1 1  66 ARG CA   C -19.265 -44.555  -6.750 1.00 . A A . 678 ARG CA   1 1 
        2  4564 1 1  66 ARG CB   C -20.655 -43.988  -6.430 1.00 . A A . 678 ARG CB   1 1 
        2  4565 1 1  66 ARG CD   C -22.213 -42.023  -6.359 1.00 . A A . 678 ARG CD   1 1 
        2  4566 1 1  66 ARG CG   C -20.815 -42.504  -6.717 1.00 . A A . 678 ARG CG   1 1 
        2  4567 1 1  66 ARG CZ   C -23.528 -39.944  -6.408 1.00 . A A . 678 ARG CZ   1 1 
        2  4568 1 1  66 ARG H    H -18.473 -43.247  -5.270 1.00 . A A . 678 ARG H    1 1 
        2  4569 1 1  66 ARG HA   H -19.290 -45.623  -6.588 1.00 . A A . 678 ARG HA   1 1 
        2  4570 1 1  66 ARG HB2  H -21.389 -44.522  -7.015 1.00 . A A . 678 ARG HB2  1 1 
        2  4571 1 1  66 ARG HB3  H -20.861 -44.152  -5.382 1.00 . A A . 678 ARG HB3  1 1 
        2  4572 1 1  66 ARG HD2  H -22.930 -42.579  -6.944 1.00 . A A . 678 ARG HD2  1 1 
        2  4573 1 1  66 ARG HD3  H -22.386 -42.207  -5.309 1.00 . A A . 678 ARG HD3  1 1 
        2  4574 1 1  66 ARG HE   H -21.620 -40.103  -6.977 1.00 . A A . 678 ARG HE   1 1 
        2  4575 1 1  66 ARG HG2  H -20.093 -41.952  -6.131 1.00 . A A . 678 ARG HG2  1 1 
        2  4576 1 1  66 ARG HG3  H -20.640 -42.328  -7.768 1.00 . A A . 678 ARG HG3  1 1 
        2  4577 1 1  66 ARG HH11 H -24.532 -41.571  -5.757 1.00 . A A . 678 ARG HH11 1 1 
        2  4578 1 1  66 ARG HH12 H -25.443 -40.099  -5.780 1.00 . A A . 678 ARG HH12 1 1 
        2  4579 1 1  66 ARG HH21 H -22.800 -38.155  -7.008 1.00 . A A . 678 ARG HH21 1 1 
        2  4580 1 1  66 ARG HH22 H -24.456 -38.150  -6.497 1.00 . A A . 678 ARG HH22 1 1 
        2  4581 1 1  66 ARG N    N -18.247 -44.009  -5.850 1.00 . A A . 678 ARG N    1 1 
        2  4582 1 1  66 ARG NE   N -22.389 -40.599  -6.626 1.00 . A A . 678 ARG NE   1 1 
        2  4583 1 1  66 ARG NH1  N -24.589 -40.590  -5.943 1.00 . A A . 678 ARG NH1  1 1 
        2  4584 1 1  66 ARG NH2  N -23.602 -38.643  -6.658 1.00 . A A . 678 ARG NH2  1 1 
        2  4585 1 1  66 ARG O    O -19.482 -44.943  -9.114 1.00 . A A . 678 ARG O    1 1 
        2  4586 1 1  67 GLN C    C -16.421 -44.044 -10.262 1.00 . A A . 679 GLN C    1 1 
        2  4587 1 1  67 GLN CA   C -17.550 -43.109  -9.837 1.00 . A A . 679 GLN CA   1 1 
        2  4588 1 1  67 GLN CB   C -17.094 -41.653  -9.959 1.00 . A A . 679 GLN CB   1 1 
        2  4589 1 1  67 GLN CD   C -17.737 -39.213  -9.887 1.00 . A A . 679 GLN CD   1 1 
        2  4590 1 1  67 GLN CG   C -18.206 -40.643  -9.724 1.00 . A A . 679 GLN CG   1 1 
        2  4591 1 1  67 GLN H    H -17.572 -42.913  -7.726 1.00 . A A . 679 GLN H    1 1 
        2  4592 1 1  67 GLN HA   H -18.396 -43.267 -10.490 1.00 . A A . 679 GLN HA   1 1 
        2  4593 1 1  67 GLN HB2  H -16.313 -41.471  -9.236 1.00 . A A . 679 GLN HB2  1 1 
        2  4594 1 1  67 GLN HB3  H -16.697 -41.494 -10.952 1.00 . A A . 679 GLN HB3  1 1 
        2  4595 1 1  67 GLN HE21 H -18.286 -38.795  -8.025 1.00 . A A . 679 GLN HE21 1 1 
        2  4596 1 1  67 GLN HE22 H -17.593 -37.486  -8.917 1.00 . A A . 679 GLN HE22 1 1 
        2  4597 1 1  67 GLN HG2  H -18.999 -40.828 -10.431 1.00 . A A . 679 GLN HG2  1 1 
        2  4598 1 1  67 GLN HG3  H -18.583 -40.771  -8.719 1.00 . A A . 679 GLN HG3  1 1 
        2  4599 1 1  67 GLN N    N -17.979 -43.400  -8.473 1.00 . A A . 679 GLN N    1 1 
        2  4600 1 1  67 GLN NE2  N -17.887 -38.418  -8.838 1.00 . A A . 679 GLN NE2  1 1 
        2  4601 1 1  67 GLN O    O -16.045 -44.084 -11.435 1.00 . A A . 679 GLN O    1 1 
        2  4602 1 1  67 GLN OE1  O -17.238 -38.827 -10.944 1.00 . A A . 679 GLN OE1  1 1 
        2  4603 1 1  68 ARG C    C -15.304 -47.164  -9.577 1.00 . A A . 680 ARG C    1 1 
        2  4604 1 1  68 ARG CA   C -14.794 -45.727  -9.580 1.00 . A A . 680 ARG CA   1 1 
        2  4605 1 1  68 ARG CB   C -13.671 -45.573  -8.545 1.00 . A A . 680 ARG CB   1 1 
        2  4606 1 1  68 ARG CD   C -12.248 -43.710  -9.471 1.00 . A A . 680 ARG CD   1 1 
        2  4607 1 1  68 ARG CG   C -13.192 -44.139  -8.357 1.00 . A A . 680 ARG CG   1 1 
        2  4608 1 1  68 ARG CZ   C -12.378 -42.952 -11.810 1.00 . A A . 680 ARG CZ   1 1 
        2  4609 1 1  68 ARG H    H -16.216 -44.707  -8.384 1.00 . A A . 680 ARG H    1 1 
        2  4610 1 1  68 ARG HA   H -14.401 -45.498 -10.560 1.00 . A A . 680 ARG HA   1 1 
        2  4611 1 1  68 ARG HB2  H -14.025 -45.939  -7.593 1.00 . A A . 680 ARG HB2  1 1 
        2  4612 1 1  68 ARG HB3  H -12.827 -46.173  -8.858 1.00 . A A . 680 ARG HB3  1 1 
        2  4613 1 1  68 ARG HD2  H -11.640 -42.892  -9.114 1.00 . A A . 680 ARG HD2  1 1 
        2  4614 1 1  68 ARG HD3  H -11.611 -44.545  -9.726 1.00 . A A . 680 ARG HD3  1 1 
        2  4615 1 1  68 ARG HE   H -13.948 -43.238 -10.613 1.00 . A A . 680 ARG HE   1 1 
        2  4616 1 1  68 ARG HG2  H -14.050 -43.482  -8.354 1.00 . A A . 680 ARG HG2  1 1 
        2  4617 1 1  68 ARG HG3  H -12.677 -44.065  -7.411 1.00 . A A . 680 ARG HG3  1 1 
        2  4618 1 1  68 ARG HH11 H -10.503 -43.265 -11.125 1.00 . A A . 680 ARG HH11 1 1 
        2  4619 1 1  68 ARG HH12 H -10.612 -42.745 -12.773 1.00 . A A . 680 ARG HH12 1 1 
        2  4620 1 1  68 ARG HH21 H -14.110 -42.561 -12.775 1.00 . A A . 680 ARG HH21 1 1 
        2  4621 1 1  68 ARG HH22 H -12.671 -42.340 -13.714 1.00 . A A . 680 ARG HH22 1 1 
        2  4622 1 1  68 ARG N    N -15.877 -44.788  -9.302 1.00 . A A . 680 ARG N    1 1 
        2  4623 1 1  68 ARG NE   N -12.969 -43.279 -10.665 1.00 . A A . 680 ARG NE   1 1 
        2  4624 1 1  68 ARG NH1  N -11.056 -42.990 -11.912 1.00 . A A . 680 ARG NH1  1 1 
        2  4625 1 1  68 ARG NH2  N -13.113 -42.587 -12.853 1.00 . A A . 680 ARG NH2  1 1 
        2  4626 1 1  68 ARG O    O -14.885 -47.986 -10.392 1.00 . A A . 680 ARG O    1 1 
        2  4627 1 1  69 CYS C    C -18.305 -48.734  -8.551 1.00 . A A . 681 CYS C    1 1 
        2  4628 1 1  69 CYS CA   C -16.782 -48.801  -8.545 1.00 . A A . 681 CYS CA   1 1 
        2  4629 1 1  69 CYS CB   C -16.296 -49.487  -7.265 1.00 . A A . 681 CYS CB   1 1 
        2  4630 1 1  69 CYS H    H -16.502 -46.766  -8.022 1.00 . A A . 681 CYS H    1 1 
        2  4631 1 1  69 CYS HA   H -16.452 -49.373  -9.400 1.00 . A A . 681 CYS HA   1 1 
        2  4632 1 1  69 CYS HB2  H -16.578 -48.886  -6.414 1.00 . A A . 681 CYS HB2  1 1 
        2  4633 1 1  69 CYS HB3  H -16.767 -50.456  -7.186 1.00 . A A . 681 CYS HB3  1 1 
        2  4634 1 1  69 CYS HG   H -13.992 -49.324  -8.345 1.00 . A A . 681 CYS HG   1 1 
        2  4635 1 1  69 CYS N    N -16.209 -47.464  -8.650 1.00 . A A . 681 CYS N    1 1 
        2  4636 1 1  69 CYS O    O -18.889 -47.763  -8.074 1.00 . A A . 681 CYS O    1 1 
        2  4637 1 1  69 CYS SG   S -14.507 -49.736  -7.195 1.00 . A A . 681 CYS SG   1 1 
        2  4638 1 1  70 THR C    C -20.979 -50.098  -7.752 1.00 . A A . 682 THR C    1 1 
        2  4639 1 1  70 THR CA   C -20.402 -49.814  -9.142 1.00 . A A . 682 THR CA   1 1 
        2  4640 1 1  70 THR CB   C -20.898 -50.878 -10.150 1.00 . A A . 682 THR CB   1 1 
        2  4641 1 1  70 THR CG2  C -20.302 -50.639 -11.530 1.00 . A A . 682 THR CG2  1 1 
        2  4642 1 1  70 THR H    H -18.426 -50.519  -9.453 1.00 . A A . 682 THR H    1 1 
        2  4643 1 1  70 THR HA   H -20.751 -48.845  -9.472 1.00 . A A . 682 THR HA   1 1 
        2  4644 1 1  70 THR HB   H -21.973 -50.809 -10.226 1.00 . A A . 682 THR HB   1 1 
        2  4645 1 1  70 THR HG1  H -19.830 -52.535 -10.239 1.00 . A A . 682 THR HG1  1 1 
        2  4646 1 1  70 THR HG21 H -19.227 -50.558 -11.448 1.00 . A A . 682 THR HG21 1 1 
        2  4647 1 1  70 THR HG22 H -20.701 -49.723 -11.940 1.00 . A A . 682 THR HG22 1 1 
        2  4648 1 1  70 THR HG23 H -20.553 -51.463 -12.180 1.00 . A A . 682 THR HG23 1 1 
        2  4649 1 1  70 THR N    N -18.944 -49.768  -9.089 1.00 . A A . 682 THR N    1 1 
        2  4650 1 1  70 THR O    O -20.277 -50.632  -6.889 1.00 . A A . 682 THR O    1 1 
        2  4651 1 1  70 THR OG1  O -20.549 -52.193  -9.701 1.00 . A A . 682 THR OG1  1 1 
        2  4652 1 1  71 PRO C    C -22.852 -51.417  -5.726 1.00 . A A . 683 PRO C    1 1 
        2  4653 1 1  71 PRO CA   C -22.914 -49.965  -6.202 1.00 . A A . 683 PRO CA   1 1 
        2  4654 1 1  71 PRO CB   C -24.366 -49.554  -6.468 1.00 . A A . 683 PRO CB   1 1 
        2  4655 1 1  71 PRO CD   C -23.172 -49.072  -8.461 1.00 . A A . 683 PRO CD   1 1 
        2  4656 1 1  71 PRO CG   C -24.264 -48.558  -7.567 1.00 . A A . 683 PRO CG   1 1 
        2  4657 1 1  71 PRO HA   H -22.494 -49.325  -5.441 1.00 . A A . 683 PRO HA   1 1 
        2  4658 1 1  71 PRO HB2  H -24.941 -50.421  -6.765 1.00 . A A . 683 PRO HB2  1 1 
        2  4659 1 1  71 PRO HB3  H -24.791 -49.118  -5.577 1.00 . A A . 683 PRO HB3  1 1 
        2  4660 1 1  71 PRO HD2  H -23.572 -49.771  -9.179 1.00 . A A . 683 PRO HD2  1 1 
        2  4661 1 1  71 PRO HD3  H -22.674 -48.254  -8.960 1.00 . A A . 683 PRO HD3  1 1 
        2  4662 1 1  71 PRO HG2  H -25.199 -48.503  -8.105 1.00 . A A . 683 PRO HG2  1 1 
        2  4663 1 1  71 PRO HG3  H -23.999 -47.591  -7.168 1.00 . A A . 683 PRO HG3  1 1 
        2  4664 1 1  71 PRO N    N -22.262 -49.745  -7.508 1.00 . A A . 683 PRO N    1 1 
        2  4665 1 1  71 PRO O    O -22.683 -51.677  -4.536 1.00 . A A . 683 PRO O    1 1 
        2  4666 1 1  72 GLU C    C -21.509 -54.241  -6.084 1.00 . A A . 684 GLU C    1 1 
        2  4667 1 1  72 GLU CA   C -22.953 -53.777  -6.293 1.00 . A A . 684 GLU CA   1 1 
        2  4668 1 1  72 GLU CB   C -23.644 -54.632  -7.362 1.00 . A A . 684 GLU CB   1 1 
        2  4669 1 1  72 GLU CD   C -23.646 -55.459  -9.754 1.00 . A A . 684 GLU CD   1 1 
        2  4670 1 1  72 GLU CG   C -22.902 -54.679  -8.687 1.00 . A A . 684 GLU CG   1 1 
        2  4671 1 1  72 GLU H    H -23.166 -52.103  -7.579 1.00 . A A . 684 GLU H    1 1 
        2  4672 1 1  72 GLU HA   H -23.484 -53.897  -5.362 1.00 . A A . 684 GLU HA   1 1 
        2  4673 1 1  72 GLU HB2  H -23.734 -55.643  -6.993 1.00 . A A . 684 GLU HB2  1 1 
        2  4674 1 1  72 GLU HB3  H -24.632 -54.236  -7.541 1.00 . A A . 684 GLU HB3  1 1 
        2  4675 1 1  72 GLU HG2  H -22.755 -53.670  -9.037 1.00 . A A . 684 GLU HG2  1 1 
        2  4676 1 1  72 GLU HG3  H -21.942 -55.145  -8.524 1.00 . A A . 684 GLU HG3  1 1 
        2  4677 1 1  72 GLU N    N -23.009 -52.362  -6.648 1.00 . A A . 684 GLU N    1 1 
        2  4678 1 1  72 GLU O    O -21.259 -55.197  -5.353 1.00 . A A . 684 GLU O    1 1 
        2  4679 1 1  72 GLU OE1  O -24.756 -55.954  -9.466 1.00 . A A . 684 GLU OE1  1 1 
        2  4680 1 1  72 GLU OE2  O -23.117 -55.574 -10.879 1.00 . A A . 684 GLU OE2  1 1 
        2  4681 1 1  73 GLN C    C -18.581 -53.499  -5.285 1.00 . A A . 685 GLN C    1 1 
        2  4682 1 1  73 GLN CA   C -19.150 -53.909  -6.641 1.00 . A A . 685 GLN CA   1 1 
        2  4683 1 1  73 GLN CB   C -18.368 -53.218  -7.762 1.00 . A A . 685 GLN CB   1 1 
        2  4684 1 1  73 GLN CD   C -16.186 -52.919  -8.987 1.00 . A A . 685 GLN CD   1 1 
        2  4685 1 1  73 GLN CG   C -16.901 -53.608  -7.839 1.00 . A A . 685 GLN CG   1 1 
        2  4686 1 1  73 GLN H    H -20.835 -52.823  -7.325 1.00 . A A . 685 GLN H    1 1 
        2  4687 1 1  73 GLN HA   H -19.052 -54.979  -6.752 1.00 . A A . 685 GLN HA   1 1 
        2  4688 1 1  73 GLN HB2  H -18.830 -53.463  -8.706 1.00 . A A . 685 GLN HB2  1 1 
        2  4689 1 1  73 GLN HB3  H -18.426 -52.150  -7.614 1.00 . A A . 685 GLN HB3  1 1 
        2  4690 1 1  73 GLN HE21 H -14.483 -53.824  -8.507 1.00 . A A . 685 GLN HE21 1 1 
        2  4691 1 1  73 GLN HE22 H -14.414 -52.764  -9.870 1.00 . A A . 685 GLN HE22 1 1 
        2  4692 1 1  73 GLN HG2  H -16.417 -53.332  -6.915 1.00 . A A . 685 GLN HG2  1 1 
        2  4693 1 1  73 GLN HG3  H -16.830 -54.677  -7.980 1.00 . A A . 685 GLN HG3  1 1 
        2  4694 1 1  73 GLN N    N -20.569 -53.571  -6.751 1.00 . A A . 685 GLN N    1 1 
        2  4695 1 1  73 GLN NE2  N -14.898 -53.198  -9.136 1.00 . A A . 685 GLN NE2  1 1 
        2  4696 1 1  73 GLN O    O -17.760 -54.209  -4.703 1.00 . A A . 685 GLN O    1 1 
        2  4697 1 1  73 GLN OE1  O -16.787 -52.143  -9.732 1.00 . A A . 685 GLN OE1  1 1 
        2  4698 1 1  74 LEU C    C -19.674 -51.069  -2.803 1.00 . A A . 686 LEU C    1 1 
        2  4699 1 1  74 LEU CA   C -18.558 -51.835  -3.505 1.00 . A A . 686 LEU CA   1 1 
        2  4700 1 1  74 LEU CB   C -17.334 -50.931  -3.707 1.00 . A A . 686 LEU CB   1 1 
        2  4701 1 1  74 LEU CD1  C -14.992 -50.568  -2.887 1.00 . A A . 686 LEU CD1  1 1 
        2  4702 1 1  74 LEU CD2  C -16.898 -49.500  -1.686 1.00 . A A . 686 LEU CD2  1 1 
        2  4703 1 1  74 LEU CG   C -16.448 -50.720  -2.475 1.00 . A A . 686 LEU CG   1 1 
        2  4704 1 1  74 LEU H    H -19.675 -51.822  -5.306 1.00 . A A . 686 LEU H    1 1 
        2  4705 1 1  74 LEU HA   H -18.287 -52.685  -2.895 1.00 . A A . 686 LEU HA   1 1 
        2  4706 1 1  74 LEU HB2  H -16.726 -51.361  -4.490 1.00 . A A . 686 LEU HB2  1 1 
        2  4707 1 1  74 LEU HB3  H -17.683 -49.964  -4.039 1.00 . A A . 686 LEU HB3  1 1 
        2  4708 1 1  74 LEU HD11 H -14.479 -51.511  -2.753 1.00 . A A . 686 LEU HD11 1 1 
        2  4709 1 1  74 LEU HD12 H -14.522 -49.811  -2.276 1.00 . A A . 686 LEU HD12 1 1 
        2  4710 1 1  74 LEU HD13 H -14.940 -50.277  -3.926 1.00 . A A . 686 LEU HD13 1 1 
        2  4711 1 1  74 LEU HD21 H -16.182 -49.292  -0.904 1.00 . A A . 686 LEU HD21 1 1 
        2  4712 1 1  74 LEU HD22 H -17.865 -49.693  -1.246 1.00 . A A . 686 LEU HD22 1 1 
        2  4713 1 1  74 LEU HD23 H -16.967 -48.649  -2.348 1.00 . A A . 686 LEU HD23 1 1 
        2  4714 1 1  74 LEU HG   H -16.522 -51.585  -1.831 1.00 . A A . 686 LEU HG   1 1 
        2  4715 1 1  74 LEU N    N -19.023 -52.347  -4.789 1.00 . A A . 686 LEU N    1 1 
        2  4716 1 1  74 LEU O    O -20.323 -50.214  -3.404 1.00 . A A . 686 LEU O    1 1 
        2  4717 1 1  75 LYS C    C -20.302 -49.823   0.334 1.00 . A A . 687 LYS C    1 1 
        2  4718 1 1  75 LYS CA   C -20.917 -50.703  -0.748 1.00 . A A . 687 LYS CA   1 1 
        2  4719 1 1  75 LYS CB   C -21.860 -51.729  -0.117 1.00 . A A . 687 LYS CB   1 1 
        2  4720 1 1  75 LYS CD   C -23.770 -53.310  -0.545 1.00 . A A . 687 LYS CD   1 1 
        2  4721 1 1  75 LYS CE   C -23.570 -54.806  -0.380 1.00 . A A . 687 LYS CE   1 1 
        2  4722 1 1  75 LYS CG   C -22.533 -52.643  -1.129 1.00 . A A . 687 LYS CG   1 1 
        2  4723 1 1  75 LYS H    H -19.304 -52.031  -1.091 1.00 . A A . 687 LYS H    1 1 
        2  4724 1 1  75 LYS HA   H -21.482 -50.078  -1.424 1.00 . A A . 687 LYS HA   1 1 
        2  4725 1 1  75 LYS HB2  H -21.297 -52.342   0.571 1.00 . A A . 687 LYS HB2  1 1 
        2  4726 1 1  75 LYS HB3  H -22.628 -51.204   0.430 1.00 . A A . 687 LYS HB3  1 1 
        2  4727 1 1  75 LYS HD2  H -23.980 -52.877   0.421 1.00 . A A . 687 LYS HD2  1 1 
        2  4728 1 1  75 LYS HD3  H -24.606 -53.138  -1.208 1.00 . A A . 687 LYS HD3  1 1 
        2  4729 1 1  75 LYS HE2  H -24.519 -55.259  -0.137 1.00 . A A . 687 LYS HE2  1 1 
        2  4730 1 1  75 LYS HE3  H -23.205 -55.212  -1.312 1.00 . A A . 687 LYS HE3  1 1 
        2  4731 1 1  75 LYS HG2  H -22.823 -52.061  -1.991 1.00 . A A . 687 LYS HG2  1 1 
        2  4732 1 1  75 LYS HG3  H -21.832 -53.408  -1.429 1.00 . A A . 687 LYS HG3  1 1 
        2  4733 1 1  75 LYS HZ1  H -21.766 -55.605   0.303 1.00 . A A . 687 LYS HZ1  1 1 
        2  4734 1 1  75 LYS HZ2  H -23.037 -55.740   1.416 1.00 . A A . 687 LYS HZ2  1 1 
        2  4735 1 1  75 LYS HZ3  H -22.282 -54.243   1.163 1.00 . A A . 687 LYS HZ3  1 1 
        2  4736 1 1  75 LYS N    N -19.878 -51.366  -1.526 1.00 . A A . 687 LYS N    1 1 
        2  4737 1 1  75 LYS NZ   N -22.595 -55.119   0.700 1.00 . A A . 687 LYS NZ   1 1 
        2  4738 1 1  75 LYS O    O -19.229 -50.126   0.862 1.00 . A A . 687 LYS O    1 1 
        2  4739 1 1  76 ILE C    C -21.244 -48.005   2.986 1.00 . A A . 688 ILE C    1 1 
        2  4740 1 1  76 ILE CA   C -20.503 -47.801   1.665 1.00 . A A . 688 ILE CA   1 1 
        2  4741 1 1  76 ILE CB   C -20.698 -46.331   1.224 1.00 . A A . 688 ILE CB   1 1 
        2  4742 1 1  76 ILE CD1  C -18.728 -46.384  -0.413 1.00 . A A . 688 ILE CD1  1 1 
        2  4743 1 1  76 ILE CG1  C -20.200 -46.103  -0.211 1.00 . A A . 688 ILE CG1  1 1 
        2  4744 1 1  76 ILE CG2  C -19.969 -45.399   2.186 1.00 . A A . 688 ILE CG2  1 1 
        2  4745 1 1  76 ILE H    H -21.842 -48.563   0.211 1.00 . A A . 688 ILE H    1 1 
        2  4746 1 1  76 ILE HA   H -19.449 -47.981   1.815 1.00 . A A . 688 ILE HA   1 1 
        2  4747 1 1  76 ILE HB   H -21.753 -46.102   1.274 1.00 . A A . 688 ILE HB   1 1 
        2  4748 1 1  76 ILE HD11 H -18.166 -45.967   0.410 1.00 . A A . 688 ILE HD11 1 1 
        2  4749 1 1  76 ILE HD12 H -18.398 -45.933  -1.339 1.00 . A A . 688 ILE HD12 1 1 
        2  4750 1 1  76 ILE HD13 H -18.567 -47.451  -0.455 1.00 . A A . 688 ILE HD13 1 1 
        2  4751 1 1  76 ILE HG12 H -20.750 -46.749  -0.879 1.00 . A A . 688 ILE HG12 1 1 
        2  4752 1 1  76 ILE HG13 H -20.382 -45.075  -0.487 1.00 . A A . 688 ILE HG13 1 1 
        2  4753 1 1  76 ILE HG21 H -20.488 -45.378   3.132 1.00 . A A . 688 ILE HG21 1 1 
        2  4754 1 1  76 ILE HG22 H -19.938 -44.404   1.770 1.00 . A A . 688 ILE HG22 1 1 
        2  4755 1 1  76 ILE HG23 H -18.958 -45.756   2.337 1.00 . A A . 688 ILE HG23 1 1 
        2  4756 1 1  76 ILE N    N -20.989 -48.734   0.657 1.00 . A A . 688 ILE N    1 1 
        2  4757 1 1  76 ILE O    O -22.476 -47.939   3.029 1.00 . A A . 688 ILE O    1 1 
        2  4758 1 1  77 PHE C    C -20.441 -47.484   6.359 1.00 . A A . 689 PHE C    1 1 
        2  4759 1 1  77 PHE CA   C -21.084 -48.452   5.377 1.00 . A A . 689 PHE CA   1 1 
        2  4760 1 1  77 PHE CB   C -20.881 -49.888   5.867 1.00 . A A . 689 PHE CB   1 1 
        2  4761 1 1  77 PHE CD1  C -20.785 -51.698   4.131 1.00 . A A . 689 PHE CD1  1 1 
        2  4762 1 1  77 PHE CD2  C -22.896 -51.154   5.090 1.00 . A A . 689 PHE CD2  1 1 
        2  4763 1 1  77 PHE CE1  C -21.387 -52.665   3.347 1.00 . A A . 689 PHE CE1  1 1 
        2  4764 1 1  77 PHE CE2  C -23.505 -52.118   4.309 1.00 . A A . 689 PHE CE2  1 1 
        2  4765 1 1  77 PHE CG   C -21.534 -50.933   5.010 1.00 . A A . 689 PHE CG   1 1 
        2  4766 1 1  77 PHE CZ   C -22.750 -52.875   3.437 1.00 . A A . 689 PHE CZ   1 1 
        2  4767 1 1  77 PHE H    H -19.519 -48.307   3.974 1.00 . A A . 689 PHE H    1 1 
        2  4768 1 1  77 PHE HA   H -22.142 -48.241   5.311 1.00 . A A . 689 PHE HA   1 1 
        2  4769 1 1  77 PHE HB2  H -19.823 -50.099   5.895 1.00 . A A . 689 PHE HB2  1 1 
        2  4770 1 1  77 PHE HB3  H -21.283 -49.977   6.866 1.00 . A A . 689 PHE HB3  1 1 
        2  4771 1 1  77 PHE HD1  H -19.720 -51.534   4.060 1.00 . A A . 689 PHE HD1  1 1 
        2  4772 1 1  77 PHE HD2  H -23.488 -50.560   5.772 1.00 . A A . 689 PHE HD2  1 1 
        2  4773 1 1  77 PHE HE1  H -20.793 -53.255   2.666 1.00 . A A . 689 PHE HE1  1 1 
        2  4774 1 1  77 PHE HE2  H -24.571 -52.280   4.380 1.00 . A A . 689 PHE HE2  1 1 
        2  4775 1 1  77 PHE HZ   H -23.222 -53.630   2.827 1.00 . A A . 689 PHE HZ   1 1 
        2  4776 1 1  77 PHE N    N -20.497 -48.258   4.060 1.00 . A A . 689 PHE N    1 1 
        2  4777 1 1  77 PHE O    O -19.233 -47.248   6.302 1.00 . A A . 689 PHE O    1 1 
        2  4778 1 1  78 ILE C    C -21.071 -46.351   9.657 1.00 . A A . 690 ILE C    1 1 
        2  4779 1 1  78 ILE CA   C -20.703 -45.973   8.225 1.00 . A A . 690 ILE CA   1 1 
        2  4780 1 1  78 ILE CB   C -21.170 -44.530   7.932 1.00 . A A . 690 ILE CB   1 1 
        2  4781 1 1  78 ILE CD1  C -23.172 -42.970   8.016 1.00 . A A . 690 ILE CD1  1 1 
        2  4782 1 1  78 ILE CG1  C -22.688 -44.402   8.063 1.00 . A A . 690 ILE CG1  1 1 
        2  4783 1 1  78 ILE CG2  C -20.720 -44.094   6.543 1.00 . A A . 690 ILE CG2  1 1 
        2  4784 1 1  78 ILE H    H -22.181 -47.176   7.296 1.00 . A A . 690 ILE H    1 1 
        2  4785 1 1  78 ILE HA   H -19.627 -45.994   8.135 1.00 . A A . 690 ILE HA   1 1 
        2  4786 1 1  78 ILE HB   H -20.699 -43.880   8.649 1.00 . A A . 690 ILE HB   1 1 
        2  4787 1 1  78 ILE HD11 H -23.990 -42.888   7.316 1.00 . A A . 690 ILE HD11 1 1 
        2  4788 1 1  78 ILE HD12 H -22.361 -42.330   7.700 1.00 . A A . 690 ILE HD12 1 1 
        2  4789 1 1  78 ILE HD13 H -23.505 -42.671   8.998 1.00 . A A . 690 ILE HD13 1 1 
        2  4790 1 1  78 ILE HG12 H -23.161 -44.940   7.255 1.00 . A A . 690 ILE HG12 1 1 
        2  4791 1 1  78 ILE HG13 H -23.000 -44.829   9.006 1.00 . A A . 690 ILE HG13 1 1 
        2  4792 1 1  78 ILE HG21 H -21.587 -43.854   5.944 1.00 . A A . 690 ILE HG21 1 1 
        2  4793 1 1  78 ILE HG22 H -20.170 -44.895   6.074 1.00 . A A . 690 ILE HG22 1 1 
        2  4794 1 1  78 ILE HG23 H -20.089 -43.222   6.626 1.00 . A A . 690 ILE HG23 1 1 
        2  4795 1 1  78 ILE N    N -21.234 -46.925   7.259 1.00 . A A . 690 ILE N    1 1 
        2  4796 1 1  78 ILE O    O -22.148 -46.892   9.918 1.00 . A A . 690 ILE O    1 1 
        2  4797 1 1  79 LEU C    C -20.822 -45.088  12.697 1.00 . A A . 691 LEU C    1 1 
        2  4798 1 1  79 LEU CA   C -20.386 -46.367  11.991 1.00 . A A . 691 LEU CA   1 1 
        2  4799 1 1  79 LEU CB   C -19.125 -46.927  12.654 1.00 . A A . 691 LEU CB   1 1 
        2  4800 1 1  79 LEU CD1  C -18.532 -48.952  11.296 1.00 . A A . 691 LEU CD1  1 1 
        2  4801 1 1  79 LEU CD2  C -18.017 -48.885  13.741 1.00 . A A . 691 LEU CD2  1 1 
        2  4802 1 1  79 LEU CG   C -18.991 -48.454  12.658 1.00 . A A . 691 LEU CG   1 1 
        2  4803 1 1  79 LEU H    H -19.316 -45.645  10.304 1.00 . A A . 691 LEU H    1 1 
        2  4804 1 1  79 LEU HA   H -21.182 -47.094  12.059 1.00 . A A . 691 LEU HA   1 1 
        2  4805 1 1  79 LEU HB2  H -18.267 -46.513  12.144 1.00 . A A . 691 LEU HB2  1 1 
        2  4806 1 1  79 LEU HB3  H -19.107 -46.585  13.679 1.00 . A A . 691 LEU HB3  1 1 
        2  4807 1 1  79 LEU HD11 H -19.300 -49.574  10.862 1.00 . A A . 691 LEU HD11 1 1 
        2  4808 1 1  79 LEU HD12 H -17.624 -49.525  11.409 1.00 . A A . 691 LEU HD12 1 1 
        2  4809 1 1  79 LEU HD13 H -18.347 -48.106  10.648 1.00 . A A . 691 LEU HD13 1 1 
        2  4810 1 1  79 LEU HD21 H -17.019 -48.573  13.471 1.00 . A A . 691 LEU HD21 1 1 
        2  4811 1 1  79 LEU HD22 H -18.045 -49.959  13.843 1.00 . A A . 691 LEU HD22 1 1 
        2  4812 1 1  79 LEU HD23 H -18.298 -48.425  14.677 1.00 . A A . 691 LEU HD23 1 1 
        2  4813 1 1  79 LEU HG   H -19.953 -48.909  12.874 1.00 . A A . 691 LEU HG   1 1 
        2  4814 1 1  79 LEU N    N -20.158 -46.079  10.581 1.00 . A A . 691 LEU N    1 1 
        2  4815 1 1  79 LEU O    O -20.079 -44.104  12.730 1.00 . A A . 691 LEU O    1 1 
        2  4816 1 1  80 GLY C    C -23.398 -43.098  13.014 1.00 . A A . 692 GLY C    1 1 
        2  4817 1 1  80 GLY CA   C -22.536 -43.938  13.939 1.00 . A A . 692 GLY CA   1 1 
        2  4818 1 1  80 GLY H    H -22.550 -45.938  13.243 1.00 . A A . 692 GLY H    1 1 
        2  4819 1 1  80 GLY HA2  H -23.126 -44.251  14.786 1.00 . A A . 692 GLY HA2  1 1 
        2  4820 1 1  80 GLY HA3  H -21.707 -43.340  14.286 1.00 . A A . 692 GLY HA3  1 1 
        2  4821 1 1  80 GLY N    N -22.016 -45.110  13.269 1.00 . A A . 692 GLY N    1 1 
        2  4822 1 1  80 GLY O    O -23.352 -43.267  11.795 1.00 . A A . 692 GLY O    1 1 
        2  4823 1 1  81 SER C    C -24.934 -39.885  13.157 1.00 . A A . 693 SER C    1 1 
        2  4824 1 1  81 SER CA   C -25.062 -41.354  12.766 1.00 . A A . 693 SER CA   1 1 
        2  4825 1 1  81 SER CB   C -26.518 -41.803  12.904 1.00 . A A . 693 SER CB   1 1 
        2  4826 1 1  81 SER H    H -24.200 -42.098  14.553 1.00 . A A . 693 SER H    1 1 
        2  4827 1 1  81 SER HA   H -24.758 -41.468  11.737 1.00 . A A . 693 SER HA   1 1 
        2  4828 1 1  81 SER HB2  H -26.819 -41.730  13.939 1.00 . A A . 693 SER HB2  1 1 
        2  4829 1 1  81 SER HB3  H -27.148 -41.165  12.302 1.00 . A A . 693 SER HB3  1 1 
        2  4830 1 1  81 SER HG   H -25.842 -43.475  12.139 1.00 . A A . 693 SER HG   1 1 
        2  4831 1 1  81 SER N    N -24.197 -42.201  13.579 1.00 . A A . 693 SER N    1 1 
        2  4832 1 1  81 SER O    O -25.009 -39.537  14.335 1.00 . A A . 693 SER O    1 1 
        2  4833 1 1  81 SER OG   O -26.680 -43.143  12.475 1.00 . A A . 693 SER OG   1 1 
        2  4834 1 1  82 LYS C    C -25.692 -36.833  11.602 1.00 . A A . 694 LYS C    1 1 
        2  4835 1 1  82 LYS CA   C -24.624 -37.593  12.384 1.00 . A A . 694 LYS CA   1 1 
        2  4836 1 1  82 LYS CB   C -23.231 -37.096  11.984 1.00 . A A . 694 LYS CB   1 1 
        2  4837 1 1  82 LYS CD   C -22.154 -36.389  14.140 1.00 . A A . 694 LYS CD   1 1 
        2  4838 1 1  82 LYS CE   C -21.100 -36.711  15.188 1.00 . A A . 694 LYS CE   1 1 
        2  4839 1 1  82 LYS CG   C -22.154 -37.408  13.012 1.00 . A A . 694 LYS CG   1 1 
        2  4840 1 1  82 LYS H    H -24.662 -39.376  11.244 1.00 . A A . 694 LYS H    1 1 
        2  4841 1 1  82 LYS HA   H -24.771 -37.412  13.437 1.00 . A A . 694 LYS HA   1 1 
        2  4842 1 1  82 LYS HB2  H -22.950 -37.557  11.048 1.00 . A A . 694 LYS HB2  1 1 
        2  4843 1 1  82 LYS HB3  H -23.269 -36.025  11.849 1.00 . A A . 694 LYS HB3  1 1 
        2  4844 1 1  82 LYS HD2  H -21.948 -35.412  13.729 1.00 . A A . 694 LYS HD2  1 1 
        2  4845 1 1  82 LYS HD3  H -23.127 -36.385  14.609 1.00 . A A . 694 LYS HD3  1 1 
        2  4846 1 1  82 LYS HE2  H -20.159 -36.887  14.690 1.00 . A A . 694 LYS HE2  1 1 
        2  4847 1 1  82 LYS HE3  H -21.004 -35.868  15.855 1.00 . A A . 694 LYS HE3  1 1 
        2  4848 1 1  82 LYS HG2  H -22.337 -38.389  13.425 1.00 . A A . 694 LYS HG2  1 1 
        2  4849 1 1  82 LYS HG3  H -21.190 -37.395  12.524 1.00 . A A . 694 LYS HG3  1 1 
        2  4850 1 1  82 LYS HZ1  H -22.265 -37.711  16.605 1.00 . A A . 694 LYS HZ1  1 1 
        2  4851 1 1  82 LYS HZ2  H -20.652 -38.220  16.561 1.00 . A A . 694 LYS HZ2  1 1 
        2  4852 1 1  82 LYS HZ3  H -21.723 -38.701  15.343 1.00 . A A . 694 LYS HZ3  1 1 
        2  4853 1 1  82 LYS N    N -24.740 -39.030  12.157 1.00 . A A . 694 LYS N    1 1 
        2  4854 1 1  82 LYS NZ   N -21.460 -37.920  15.980 1.00 . A A . 694 LYS NZ   1 1 
        2  4855 1 1  82 LYS O    O -25.850 -35.623  11.757 1.00 . A A . 694 LYS O    1 1 
        2  4856 1 1  83 GLY C    C -27.889 -37.850   8.819 1.00 . A A . 695 GLY C    1 1 
        2  4857 1 1  83 GLY CA   C -27.464 -36.949   9.960 1.00 . A A . 695 GLY CA   1 1 
        2  4858 1 1  83 GLY H    H -26.256 -38.519  10.687 1.00 . A A . 695 GLY H    1 1 
        2  4859 1 1  83 GLY HA2  H -28.320 -36.747  10.588 1.00 . A A . 695 GLY HA2  1 1 
        2  4860 1 1  83 GLY HA3  H -27.097 -36.018   9.555 1.00 . A A . 695 GLY HA3  1 1 
        2  4861 1 1  83 GLY N    N -26.423 -37.558  10.763 1.00 . A A . 695 GLY N    1 1 
        2  4862 1 1  83 GLY O    O -27.549 -39.033   8.802 1.00 . A A . 695 GLY O    1 1 
        2  4863 1 1  84 ASN C    C -28.033 -38.053   5.613 1.00 . A A . 696 ASN C    1 1 
        2  4864 1 1  84 ASN CA   C -29.086 -38.069   6.715 1.00 . A A . 696 ASN CA   1 1 
        2  4865 1 1  84 ASN CB   C -30.409 -37.505   6.185 1.00 . A A . 696 ASN CB   1 1 
        2  4866 1 1  84 ASN CG   C -31.041 -38.403   5.138 1.00 . A A . 696 ASN CG   1 1 
        2  4867 1 1  84 ASN H    H -28.866 -36.348   7.931 1.00 . A A . 696 ASN H    1 1 
        2  4868 1 1  84 ASN HA   H -29.241 -39.088   7.039 1.00 . A A . 696 ASN HA   1 1 
        2  4869 1 1  84 ASN HB2  H -31.102 -37.398   7.005 1.00 . A A . 696 ASN HB2  1 1 
        2  4870 1 1  84 ASN HB3  H -30.226 -36.538   5.740 1.00 . A A . 696 ASN HB3  1 1 
        2  4871 1 1  84 ASN HD21 H -31.717 -36.820   4.146 1.00 . A A . 696 ASN HD21 1 1 
        2  4872 1 1  84 ASN HD22 H -32.103 -38.357   3.460 1.00 . A A . 696 ASN HD22 1 1 
        2  4873 1 1  84 ASN N    N -28.628 -37.297   7.865 1.00 . A A . 696 ASN N    1 1 
        2  4874 1 1  84 ASN ND2  N -31.684 -37.798   4.149 1.00 . A A . 696 ASN ND2  1 1 
        2  4875 1 1  84 ASN O    O -27.861 -37.050   4.918 1.00 . A A . 696 ASN O    1 1 
        2  4876 1 1  84 ASN OD1  O -30.953 -39.627   5.218 1.00 . A A . 696 ASN OD1  1 1 
        2  4877 1 1  85 TYR C    C -26.735 -40.148   3.289 1.00 . A A . 697 TYR C    1 1 
        2  4878 1 1  85 TYR CA   C -26.277 -39.270   4.448 1.00 . A A . 697 TYR CA   1 1 
        2  4879 1 1  85 TYR CB   C -24.993 -39.845   5.058 1.00 . A A . 697 TYR CB   1 1 
        2  4880 1 1  85 TYR CD1  C -24.713 -37.617   6.249 1.00 . A A . 697 TYR CD1  1 1 
        2  4881 1 1  85 TYR CD2  C -23.091 -39.321   6.636 1.00 . A A . 697 TYR CD2  1 1 
        2  4882 1 1  85 TYR CE1  C -24.035 -36.772   7.108 1.00 . A A . 697 TYR CE1  1 1 
        2  4883 1 1  85 TYR CE2  C -22.409 -38.480   7.495 1.00 . A A . 697 TYR CE2  1 1 
        2  4884 1 1  85 TYR CG   C -24.254 -38.907   5.997 1.00 . A A . 697 TYR CG   1 1 
        2  4885 1 1  85 TYR CZ   C -22.884 -37.209   7.728 1.00 . A A . 697 TYR CZ   1 1 
        2  4886 1 1  85 TYR H    H -27.505 -39.934   6.043 1.00 . A A . 697 TYR H    1 1 
        2  4887 1 1  85 TYR HA   H -26.078 -38.278   4.074 1.00 . A A . 697 TYR HA   1 1 
        2  4888 1 1  85 TYR HB2  H -25.239 -40.737   5.614 1.00 . A A . 697 TYR HB2  1 1 
        2  4889 1 1  85 TYR HB3  H -24.316 -40.109   4.257 1.00 . A A . 697 TYR HB3  1 1 
        2  4890 1 1  85 TYR HD1  H -25.616 -37.277   5.764 1.00 . A A . 697 TYR HD1  1 1 
        2  4891 1 1  85 TYR HD2  H -22.718 -40.318   6.453 1.00 . A A . 697 TYR HD2  1 1 
        2  4892 1 1  85 TYR HE1  H -24.409 -35.776   7.290 1.00 . A A . 697 TYR HE1  1 1 
        2  4893 1 1  85 TYR HE2  H -21.507 -38.823   7.982 1.00 . A A . 697 TYR HE2  1 1 
        2  4894 1 1  85 TYR HH   H -21.899 -35.600   8.099 1.00 . A A . 697 TYR HH   1 1 
        2  4895 1 1  85 TYR N    N -27.322 -39.165   5.462 1.00 . A A . 697 TYR N    1 1 
        2  4896 1 1  85 TYR O    O -27.248 -41.249   3.494 1.00 . A A . 697 TYR O    1 1 
        2  4897 1 1  85 TYR OH   O -22.208 -36.371   8.583 1.00 . A A . 697 TYR OH   1 1 
        2  4898 1 1  86 GLN C    C -25.767 -41.245   0.370 1.00 . A A . 698 GLN C    1 1 
        2  4899 1 1  86 GLN CA   C -26.928 -40.396   0.876 1.00 . A A . 698 GLN CA   1 1 
        2  4900 1 1  86 GLN CB   C -27.389 -39.435  -0.222 1.00 . A A . 698 GLN CB   1 1 
        2  4901 1 1  86 GLN CD   C -29.035 -37.645  -0.909 1.00 . A A . 698 GLN CD   1 1 
        2  4902 1 1  86 GLN CG   C -28.705 -38.737   0.089 1.00 . A A . 698 GLN CG   1 1 
        2  4903 1 1  86 GLN H    H -26.124 -38.778   1.972 1.00 . A A . 698 GLN H    1 1 
        2  4904 1 1  86 GLN HA   H -27.748 -41.048   1.141 1.00 . A A . 698 GLN HA   1 1 
        2  4905 1 1  86 GLN HB2  H -26.633 -38.678  -0.365 1.00 . A A . 698 GLN HB2  1 1 
        2  4906 1 1  86 GLN HB3  H -27.509 -39.988  -1.141 1.00 . A A . 698 GLN HB3  1 1 
        2  4907 1 1  86 GLN HE21 H -30.981 -37.934  -0.629 1.00 . A A . 698 GLN HE21 1 1 
        2  4908 1 1  86 GLN HE22 H -30.559 -36.701  -1.763 1.00 . A A . 698 GLN HE22 1 1 
        2  4909 1 1  86 GLN HG2  H -29.499 -39.470   0.073 1.00 . A A . 698 GLN HG2  1 1 
        2  4910 1 1  86 GLN HG3  H -28.641 -38.299   1.074 1.00 . A A . 698 GLN HG3  1 1 
        2  4911 1 1  86 GLN N    N -26.542 -39.658   2.070 1.00 . A A . 698 GLN N    1 1 
        2  4912 1 1  86 GLN NE2  N -30.321 -37.402  -1.121 1.00 . A A . 698 GLN NE2  1 1 
        2  4913 1 1  86 GLN O    O -24.603 -40.879   0.533 1.00 . A A . 698 GLN O    1 1 
        2  4914 1 1  86 GLN OE1  O -28.142 -37.024  -1.484 1.00 . A A . 698 GLN OE1  1 1 
        2  4915 1 1  87 GLY C    C -24.612 -44.314   0.231 1.00 . A A . 699 GLY C    1 1 
        2  4916 1 1  87 GLY CA   C -25.054 -43.259  -0.765 1.00 . A A . 699 GLY CA   1 1 
        2  4917 1 1  87 GLY H    H -27.032 -42.626  -0.341 1.00 . A A . 699 GLY H    1 1 
        2  4918 1 1  87 GLY HA2  H -25.430 -43.753  -1.648 1.00 . A A . 699 GLY HA2  1 1 
        2  4919 1 1  87 GLY HA3  H -24.197 -42.661  -1.039 1.00 . A A . 699 GLY HA3  1 1 
        2  4920 1 1  87 GLY N    N -26.088 -42.381  -0.243 1.00 . A A . 699 GLY N    1 1 
        2  4921 1 1  87 GLY O    O -23.810 -45.188  -0.096 1.00 . A A . 699 GLY O    1 1 
        2  4922 1 1  88 VAL C    C -25.799 -46.340   2.504 1.00 . A A . 700 VAL C    1 1 
        2  4923 1 1  88 VAL CA   C -24.785 -45.199   2.486 1.00 . A A . 700 VAL CA   1 1 
        2  4924 1 1  88 VAL CB   C -24.729 -44.528   3.877 1.00 . A A . 700 VAL CB   1 1 
        2  4925 1 1  88 VAL CG1  C -24.363 -45.535   4.956 1.00 . A A . 700 VAL CG1  1 1 
        2  4926 1 1  88 VAL CG2  C -23.744 -43.367   3.871 1.00 . A A . 700 VAL CG2  1 1 
        2  4927 1 1  88 VAL H    H -25.767 -43.519   1.656 1.00 . A A . 700 VAL H    1 1 
        2  4928 1 1  88 VAL HA   H -23.807 -45.598   2.258 1.00 . A A . 700 VAL HA   1 1 
        2  4929 1 1  88 VAL HB   H -25.710 -44.136   4.103 1.00 . A A . 700 VAL HB   1 1 
        2  4930 1 1  88 VAL HG11 H -23.288 -45.588   5.052 1.00 . A A . 700 VAL HG11 1 1 
        2  4931 1 1  88 VAL HG12 H -24.747 -46.508   4.686 1.00 . A A . 700 VAL HG12 1 1 
        2  4932 1 1  88 VAL HG13 H -24.794 -45.228   5.897 1.00 . A A . 700 VAL HG13 1 1 
        2  4933 1 1  88 VAL HG21 H -23.953 -42.721   3.030 1.00 . A A . 700 VAL HG21 1 1 
        2  4934 1 1  88 VAL HG22 H -22.737 -43.750   3.788 1.00 . A A . 700 VAL HG22 1 1 
        2  4935 1 1  88 VAL HG23 H -23.840 -42.806   4.788 1.00 . A A . 700 VAL HG23 1 1 
        2  4936 1 1  88 VAL N    N -25.134 -44.237   1.451 1.00 . A A . 700 VAL N    1 1 
        2  4937 1 1  88 VAL O    O -26.989 -46.123   2.735 1.00 . A A . 700 VAL O    1 1 
        2  4938 1 1  89 ASP C    C -26.739 -49.071   3.595 1.00 . A A . 701 ASP C    1 1 
        2  4939 1 1  89 ASP CA   C -26.176 -48.739   2.215 1.00 . A A . 701 ASP CA   1 1 
        2  4940 1 1  89 ASP CB   C -25.406 -49.944   1.669 1.00 . A A . 701 ASP CB   1 1 
        2  4941 1 1  89 ASP CG   C -26.297 -51.155   1.470 1.00 . A A . 701 ASP CG   1 1 
        2  4942 1 1  89 ASP H    H -24.354 -47.658   2.080 1.00 . A A . 701 ASP H    1 1 
        2  4943 1 1  89 ASP HA   H -27.001 -48.526   1.553 1.00 . A A . 701 ASP HA   1 1 
        2  4944 1 1  89 ASP HB2  H -24.970 -49.683   0.716 1.00 . A A . 701 ASP HB2  1 1 
        2  4945 1 1  89 ASP HB3  H -24.621 -50.208   2.362 1.00 . A A . 701 ASP HB3  1 1 
        2  4946 1 1  89 ASP N    N -25.317 -47.555   2.246 1.00 . A A . 701 ASP N    1 1 
        2  4947 1 1  89 ASP O    O -27.917 -49.396   3.730 1.00 . A A . 701 ASP O    1 1 
        2  4948 1 1  89 ASP OD1  O -27.193 -51.094   0.603 1.00 . A A . 701 ASP OD1  1 1 
        2  4949 1 1  89 ASP OD2  O -26.093 -52.162   2.177 1.00 . A A . 701 ASP OD2  1 1 
        2  4950 1 1  90 ARG C    C -25.395 -48.613   6.993 1.00 . A A . 702 ARG C    1 1 
        2  4951 1 1  90 ARG CA   C -26.305 -49.300   5.978 1.00 . A A . 702 ARG CA   1 1 
        2  4952 1 1  90 ARG CB   C -26.303 -50.819   6.189 1.00 . A A . 702 ARG CB   1 1 
        2  4953 1 1  90 ARG CD   C -27.100 -52.789   7.520 1.00 . A A . 702 ARG CD   1 1 
        2  4954 1 1  90 ARG CG   C -26.997 -51.274   7.464 1.00 . A A . 702 ARG CG   1 1 
        2  4955 1 1  90 ARG CZ   C -28.041 -54.617   6.161 1.00 . A A . 702 ARG CZ   1 1 
        2  4956 1 1  90 ARG H    H -24.972 -48.687   4.447 1.00 . A A . 702 ARG H    1 1 
        2  4957 1 1  90 ARG HA   H -27.312 -48.931   6.108 1.00 . A A . 702 ARG HA   1 1 
        2  4958 1 1  90 ARG HB2  H -26.799 -51.287   5.353 1.00 . A A . 702 ARG HB2  1 1 
        2  4959 1 1  90 ARG HB3  H -25.281 -51.162   6.225 1.00 . A A . 702 ARG HB3  1 1 
        2  4960 1 1  90 ARG HD2  H -26.107 -53.207   7.459 1.00 . A A . 702 ARG HD2  1 1 
        2  4961 1 1  90 ARG HD3  H -27.555 -53.069   8.458 1.00 . A A . 702 ARG HD3  1 1 
        2  4962 1 1  90 ARG HE   H -28.377 -52.675   5.852 1.00 . A A . 702 ARG HE   1 1 
        2  4963 1 1  90 ARG HG2  H -26.432 -50.928   8.317 1.00 . A A . 702 ARG HG2  1 1 
        2  4964 1 1  90 ARG HG3  H -27.991 -50.851   7.492 1.00 . A A . 702 ARG HG3  1 1 
        2  4965 1 1  90 ARG HH11 H -26.843 -55.218   7.675 1.00 . A A . 702 ARG HH11 1 1 
        2  4966 1 1  90 ARG HH12 H -27.517 -56.491   6.714 1.00 . A A . 702 ARG HH12 1 1 
        2  4967 1 1  90 ARG HH21 H -29.266 -54.340   4.577 1.00 . A A . 702 ARG HH21 1 1 
        2  4968 1 1  90 ARG HH22 H -28.896 -55.991   4.947 1.00 . A A . 702 ARG HH22 1 1 
        2  4969 1 1  90 ARG N    N -25.890 -48.987   4.614 1.00 . A A . 702 ARG N    1 1 
        2  4970 1 1  90 ARG NE   N -27.909 -53.321   6.423 1.00 . A A . 702 ARG NE   1 1 
        2  4971 1 1  90 ARG NH1  N -27.416 -55.516   6.911 1.00 . A A . 702 ARG NH1  1 1 
        2  4972 1 1  90 ARG NH2  N -28.797 -55.015   5.146 1.00 . A A . 702 ARG NH2  1 1 
        2  4973 1 1  90 ARG O    O -24.206 -48.411   6.734 1.00 . A A . 702 ARG O    1 1 
        2  4974 1 1  91 TYR C    C -25.204 -48.429  10.472 1.00 . A A . 703 TYR C    1 1 
        2  4975 1 1  91 TYR CA   C -25.185 -47.597   9.193 1.00 . A A . 703 TYR CA   1 1 
        2  4976 1 1  91 TYR CB   C -25.727 -46.184   9.457 1.00 . A A . 703 TYR CB   1 1 
        2  4977 1 1  91 TYR CD1  C -27.520 -46.192  11.247 1.00 . A A . 703 TYR CD1  1 1 
        2  4978 1 1  91 TYR CD2  C -28.205 -46.039   8.967 1.00 . A A . 703 TYR CD2  1 1 
        2  4979 1 1  91 TYR CE1  C -28.841 -46.148  11.651 1.00 . A A . 703 TYR CE1  1 1 
        2  4980 1 1  91 TYR CE2  C -29.527 -45.993   9.365 1.00 . A A . 703 TYR CE2  1 1 
        2  4981 1 1  91 TYR CG   C -27.178 -46.139   9.899 1.00 . A A . 703 TYR CG   1 1 
        2  4982 1 1  91 TYR CZ   C -29.839 -46.049  10.707 1.00 . A A . 703 TYR CZ   1 1 
        2  4983 1 1  91 TYR H    H -26.905 -48.437   8.290 1.00 . A A . 703 TYR H    1 1 
        2  4984 1 1  91 TYR HA   H -24.164 -47.520   8.849 1.00 . A A . 703 TYR HA   1 1 
        2  4985 1 1  91 TYR HB2  H -25.136 -45.721  10.232 1.00 . A A . 703 TYR HB2  1 1 
        2  4986 1 1  91 TYR HB3  H -25.639 -45.600   8.553 1.00 . A A . 703 TYR HB3  1 1 
        2  4987 1 1  91 TYR HD1  H -26.735 -46.270  11.985 1.00 . A A . 703 TYR HD1  1 1 
        2  4988 1 1  91 TYR HD2  H -27.958 -45.996   7.917 1.00 . A A . 703 TYR HD2  1 1 
        2  4989 1 1  91 TYR HE1  H -29.085 -46.190  12.702 1.00 . A A . 703 TYR HE1  1 1 
        2  4990 1 1  91 TYR HE2  H -30.311 -45.917   8.626 1.00 . A A . 703 TYR HE2  1 1 
        2  4991 1 1  91 TYR HH   H -31.387 -45.103  11.344 1.00 . A A . 703 TYR HH   1 1 
        2  4992 1 1  91 TYR N    N -25.952 -48.256   8.144 1.00 . A A . 703 TYR N    1 1 
        2  4993 1 1  91 TYR O    O -26.167 -49.149  10.742 1.00 . A A . 703 TYR O    1 1 
        2  4994 1 1  91 TYR OH   O -31.155 -46.003  11.106 1.00 . A A . 703 TYR OH   1 1 
        2  4995 1 1  92 ILE C    C -24.274 -48.162  13.695 1.00 . A A . 704 ILE C    1 1 
        2  4996 1 1  92 ILE CA   C -24.036 -49.087  12.502 1.00 . A A . 704 ILE CA   1 1 
        2  4997 1 1  92 ILE CB   C -22.647 -49.752  12.672 1.00 . A A . 704 ILE CB   1 1 
        2  4998 1 1  92 ILE CD1  C -22.945 -51.345  10.680 1.00 . A A . 704 ILE CD1  1 1 
        2  4999 1 1  92 ILE CG1  C -22.096 -50.272  11.334 1.00 . A A . 704 ILE CG1  1 1 
        2  5000 1 1  92 ILE CG2  C -22.731 -50.890  13.681 1.00 . A A . 704 ILE CG2  1 1 
        2  5001 1 1  92 ILE H    H -23.387 -47.753  10.980 1.00 . A A . 704 ILE H    1 1 
        2  5002 1 1  92 ILE HA   H -24.789 -49.860  12.492 1.00 . A A . 704 ILE HA   1 1 
        2  5003 1 1  92 ILE HB   H -21.972 -49.010  13.066 1.00 . A A . 704 ILE HB   1 1 
        2  5004 1 1  92 ILE HD11 H -22.554 -51.561   9.697 1.00 . A A . 704 ILE HD11 1 1 
        2  5005 1 1  92 ILE HD12 H -23.964 -50.996  10.595 1.00 . A A . 704 ILE HD12 1 1 
        2  5006 1 1  92 ILE HD13 H -22.920 -52.241  11.282 1.00 . A A . 704 ILE HD13 1 1 
        2  5007 1 1  92 ILE HG12 H -22.021 -49.447  10.642 1.00 . A A . 704 ILE HG12 1 1 
        2  5008 1 1  92 ILE HG13 H -21.112 -50.685  11.502 1.00 . A A . 704 ILE HG13 1 1 
        2  5009 1 1  92 ILE HG21 H -23.085 -51.783  13.188 1.00 . A A . 704 ILE HG21 1 1 
        2  5010 1 1  92 ILE HG22 H -23.414 -50.619  14.472 1.00 . A A . 704 ILE HG22 1 1 
        2  5011 1 1  92 ILE HG23 H -21.751 -51.074  14.098 1.00 . A A . 704 ILE HG23 1 1 
        2  5012 1 1  92 ILE N    N -24.131 -48.337  11.252 1.00 . A A . 704 ILE N    1 1 
        2  5013 1 1  92 ILE O    O -23.444 -47.300  13.986 1.00 . A A . 704 ILE O    1 1 
        2  5014 1 1  93 PRO C    C -24.752 -47.618  16.703 1.00 . A A . 705 PRO C    1 1 
        2  5015 1 1  93 PRO CA   C -25.765 -47.489  15.562 1.00 . A A . 705 PRO CA   1 1 
        2  5016 1 1  93 PRO CB   C -27.124 -48.046  16.000 1.00 . A A . 705 PRO CB   1 1 
        2  5017 1 1  93 PRO CD   C -26.486 -49.284  14.077 1.00 . A A . 705 PRO CD   1 1 
        2  5018 1 1  93 PRO CG   C -27.674 -48.699  14.780 1.00 . A A . 705 PRO CG   1 1 
        2  5019 1 1  93 PRO HA   H -25.870 -46.448  15.294 1.00 . A A . 705 PRO HA   1 1 
        2  5020 1 1  93 PRO HB2  H -26.984 -48.757  16.802 1.00 . A A . 705 PRO HB2  1 1 
        2  5021 1 1  93 PRO HB3  H -27.758 -47.238  16.336 1.00 . A A . 705 PRO HB3  1 1 
        2  5022 1 1  93 PRO HD2  H -26.251 -50.262  14.473 1.00 . A A . 705 PRO HD2  1 1 
        2  5023 1 1  93 PRO HD3  H -26.662 -49.335  13.011 1.00 . A A . 705 PRO HD3  1 1 
        2  5024 1 1  93 PRO HG2  H -28.370 -49.477  15.059 1.00 . A A . 705 PRO HG2  1 1 
        2  5025 1 1  93 PRO HG3  H -28.159 -47.964  14.153 1.00 . A A . 705 PRO HG3  1 1 
        2  5026 1 1  93 PRO N    N -25.421 -48.313  14.388 1.00 . A A . 705 PRO N    1 1 
        2  5027 1 1  93 PRO O    O -24.228 -48.700  16.959 1.00 . A A . 705 PRO O    1 1 
        2  5028 1 1  94 LEU C    C -24.298 -46.381  19.839 1.00 . A A . 706 LEU C    1 1 
        2  5029 1 1  94 LEU CA   C -23.551 -46.495  18.510 1.00 . A A . 706 LEU CA   1 1 
        2  5030 1 1  94 LEU CB   C -22.568 -45.324  18.377 1.00 . A A . 706 LEU CB   1 1 
        2  5031 1 1  94 LEU CD1  C -20.841 -44.080  17.054 1.00 . A A . 706 LEU CD1  1 1 
        2  5032 1 1  94 LEU CD2  C -20.689 -46.560  17.263 1.00 . A A . 706 LEU CD2  1 1 
        2  5033 1 1  94 LEU CG   C -21.633 -45.373  17.165 1.00 . A A . 706 LEU CG   1 1 
        2  5034 1 1  94 LEU H    H -24.954 -45.679  17.150 1.00 . A A . 706 LEU H    1 1 
        2  5035 1 1  94 LEU HA   H -23.001 -47.424  18.495 1.00 . A A . 706 LEU HA   1 1 
        2  5036 1 1  94 LEU HB2  H -23.142 -44.410  18.322 1.00 . A A . 706 LEU HB2  1 1 
        2  5037 1 1  94 LEU HB3  H -21.961 -45.290  19.269 1.00 . A A . 706 LEU HB3  1 1 
        2  5038 1 1  94 LEU HD11 H -21.521 -43.241  17.025 1.00 . A A . 706 LEU HD11 1 1 
        2  5039 1 1  94 LEU HD12 H -20.250 -44.095  16.150 1.00 . A A . 706 LEU HD12 1 1 
        2  5040 1 1  94 LEU HD13 H -20.188 -43.982  17.908 1.00 . A A . 706 LEU HD13 1 1 
        2  5041 1 1  94 LEU HD21 H -21.079 -47.380  16.678 1.00 . A A . 706 LEU HD21 1 1 
        2  5042 1 1  94 LEU HD22 H -20.599 -46.866  18.295 1.00 . A A . 706 LEU HD22 1 1 
        2  5043 1 1  94 LEU HD23 H -19.717 -46.281  16.884 1.00 . A A . 706 LEU HD23 1 1 
        2  5044 1 1  94 LEU HG   H -22.222 -45.485  16.267 1.00 . A A . 706 LEU HG   1 1 
        2  5045 1 1  94 LEU N    N -24.493 -46.508  17.392 1.00 . A A . 706 LEU N    1 1 
        2  5046 1 1  94 LEU O    O -25.376 -45.786  19.894 1.00 . A A . 706 LEU O    1 1 
        2  5047 1 1  95 PRO C    C -22.574 -49.060  20.302 1.00 . A A . 707 PRO C    1 1 
        2  5048 1 1  95 PRO CA   C -22.461 -47.669  20.928 1.00 . A A . 707 PRO CA   1 1 
        2  5049 1 1  95 PRO CB   C -22.119 -47.777  22.414 1.00 . A A . 707 PRO CB   1 1 
        2  5050 1 1  95 PRO CD   C -24.335 -46.896  22.289 1.00 . A A . 707 PRO CD   1 1 
        2  5051 1 1  95 PRO CG   C -23.442 -47.800  23.095 1.00 . A A . 707 PRO CG   1 1 
        2  5052 1 1  95 PRO HA   H -21.692 -47.109  20.418 1.00 . A A . 707 PRO HA   1 1 
        2  5053 1 1  95 PRO HB2  H -21.562 -48.686  22.593 1.00 . A A . 707 PRO HB2  1 1 
        2  5054 1 1  95 PRO HB3  H -21.533 -46.921  22.716 1.00 . A A . 707 PRO HB3  1 1 
        2  5055 1 1  95 PRO HD2  H -25.346 -47.274  22.279 1.00 . A A . 707 PRO HD2  1 1 
        2  5056 1 1  95 PRO HD3  H -24.311 -45.891  22.683 1.00 . A A . 707 PRO HD3  1 1 
        2  5057 1 1  95 PRO HG2  H -23.835 -48.807  23.102 1.00 . A A . 707 PRO HG2  1 1 
        2  5058 1 1  95 PRO HG3  H -23.344 -47.428  24.104 1.00 . A A . 707 PRO HG3  1 1 
        2  5059 1 1  95 PRO N    N -23.743 -46.942  20.936 1.00 . A A . 707 PRO N    1 1 
        2  5060 1 1  95 PRO O    O -23.660 -49.638  20.242 1.00 . A A . 707 PRO O    1 1 
        2  5061 1 1  96 ILE C    C -20.805 -51.961  20.131 1.00 . A A . 708 ILE C    1 1 
        2  5062 1 1  96 ILE CA   C -21.445 -50.917  19.226 1.00 . A A . 708 ILE CA   1 1 
        2  5063 1 1  96 ILE CB   C -20.695 -50.931  17.872 1.00 . A A . 708 ILE CB   1 1 
        2  5064 1 1  96 ILE CD1  C -18.365 -50.809  16.840 1.00 . A A . 708 ILE CD1  1 1 
        2  5065 1 1  96 ILE CG1  C -19.226 -50.532  18.055 1.00 . A A . 708 ILE CG1  1 1 
        2  5066 1 1  96 ILE CG2  C -21.378 -50.015  16.873 1.00 . A A . 708 ILE CG2  1 1 
        2  5067 1 1  96 ILE H    H -20.608 -49.104  19.929 1.00 . A A . 708 ILE H    1 1 
        2  5068 1 1  96 ILE HA   H -22.472 -51.196  19.045 1.00 . A A . 708 ILE HA   1 1 
        2  5069 1 1  96 ILE HB   H -20.737 -51.937  17.481 1.00 . A A . 708 ILE HB   1 1 
        2  5070 1 1  96 ILE HD11 H -17.455 -50.229  16.903 1.00 . A A . 708 ILE HD11 1 1 
        2  5071 1 1  96 ILE HD12 H -18.906 -50.535  15.945 1.00 . A A . 708 ILE HD12 1 1 
        2  5072 1 1  96 ILE HD13 H -18.120 -51.863  16.804 1.00 . A A . 708 ILE HD13 1 1 
        2  5073 1 1  96 ILE HG12 H -19.171 -49.475  18.265 1.00 . A A . 708 ILE HG12 1 1 
        2  5074 1 1  96 ILE HG13 H -18.813 -51.081  18.889 1.00 . A A . 708 ILE HG13 1 1 
        2  5075 1 1  96 ILE HG21 H -21.989 -49.296  17.401 1.00 . A A . 708 ILE HG21 1 1 
        2  5076 1 1  96 ILE HG22 H -22.003 -50.600  16.214 1.00 . A A . 708 ILE HG22 1 1 
        2  5077 1 1  96 ILE HG23 H -20.632 -49.494  16.292 1.00 . A A . 708 ILE HG23 1 1 
        2  5078 1 1  96 ILE N    N -21.449 -49.598  19.844 1.00 . A A . 708 ILE N    1 1 
        2  5079 1 1  96 ILE O    O -20.007 -51.643  21.015 1.00 . A A . 708 ILE O    1 1 
        2  5080 1 1  97 HIS C    C -19.895 -55.237  19.647 1.00 . A A . 709 HIS C    1 1 
        2  5081 1 1  97 HIS CA   C -20.623 -54.335  20.635 1.00 . A A . 709 HIS CA   1 1 
        2  5082 1 1  97 HIS CB   C -21.732 -55.111  21.359 1.00 . A A . 709 HIS CB   1 1 
        2  5083 1 1  97 HIS CD2  C -22.276 -54.339  23.771 1.00 . A A . 709 HIS CD2  1 1 
        2  5084 1 1  97 HIS CE1  C -23.810 -52.875  23.344 1.00 . A A . 709 HIS CE1  1 1 
        2  5085 1 1  97 HIS CG   C -22.433 -54.319  22.423 1.00 . A A . 709 HIS CG   1 1 
        2  5086 1 1  97 HIS H    H -21.824 -53.385  19.187 1.00 . A A . 709 HIS H    1 1 
        2  5087 1 1  97 HIS HA   H -19.916 -53.952  21.356 1.00 . A A . 709 HIS HA   1 1 
        2  5088 1 1  97 HIS HB2  H -22.473 -55.424  20.638 1.00 . A A . 709 HIS HB2  1 1 
        2  5089 1 1  97 HIS HB3  H -21.302 -55.986  21.825 1.00 . A A . 709 HIS HB3  1 1 
        2  5090 1 1  97 HIS HD1  H -23.759 -53.134  21.287 1.00 . A A . 709 HIS HD1  1 1 
        2  5091 1 1  97 HIS HD2  H -21.583 -54.961  24.320 1.00 . A A . 709 HIS HD2  1 1 
        2  5092 1 1  97 HIS HE1  H -24.570 -52.117  23.455 1.00 . A A . 709 HIS HE1  1 1 
        2  5093 1 1  97 HIS N    N -21.168 -53.211  19.893 1.00 . A A . 709 HIS N    1 1 
        2  5094 1 1  97 HIS ND1  N -23.414 -53.383  22.170 1.00 . A A . 709 HIS ND1  1 1 
        2  5095 1 1  97 HIS NE2  N -23.151 -53.422  24.347 1.00 . A A . 709 HIS NE2  1 1 
        2  5096 1 1  97 HIS O    O -20.253 -55.257  18.469 1.00 . A A . 709 HIS O    1 1 
        2  5097 1 1  98 PRO C    C -18.969 -57.810  18.376 1.00 . A A . 710 PRO C    1 1 
        2  5098 1 1  98 PRO CA   C -18.092 -56.867  19.196 1.00 . A A . 710 PRO CA   1 1 
        2  5099 1 1  98 PRO CB   C -17.239 -57.669  20.175 1.00 . A A . 710 PRO CB   1 1 
        2  5100 1 1  98 PRO CD   C -18.351 -56.021  21.476 1.00 . A A . 710 PRO CD   1 1 
        2  5101 1 1  98 PRO CG   C -17.045 -56.747  21.327 1.00 . A A . 710 PRO CG   1 1 
        2  5102 1 1  98 PRO HA   H -17.454 -56.303  18.535 1.00 . A A . 710 PRO HA   1 1 
        2  5103 1 1  98 PRO HB2  H -17.774 -58.563  20.467 1.00 . A A . 710 PRO HB2  1 1 
        2  5104 1 1  98 PRO HB3  H -16.301 -57.933  19.714 1.00 . A A . 710 PRO HB3  1 1 
        2  5105 1 1  98 PRO HD2  H -19.020 -56.570  22.124 1.00 . A A . 710 PRO HD2  1 1 
        2  5106 1 1  98 PRO HD3  H -18.189 -55.022  21.854 1.00 . A A . 710 PRO HD3  1 1 
        2  5107 1 1  98 PRO HG2  H -16.822 -57.313  22.220 1.00 . A A . 710 PRO HG2  1 1 
        2  5108 1 1  98 PRO HG3  H -16.249 -56.050  21.114 1.00 . A A . 710 PRO HG3  1 1 
        2  5109 1 1  98 PRO N    N -18.864 -55.984  20.090 1.00 . A A . 710 PRO N    1 1 
        2  5110 1 1  98 PRO O    O -18.839 -57.885  17.153 1.00 . A A . 710 PRO O    1 1 
        2  5111 1 1  99 GLU C    C -21.789 -58.692  17.527 1.00 . A A . 711 GLU C    1 1 
        2  5112 1 1  99 GLU CA   C -20.774 -59.443  18.384 1.00 . A A . 711 GLU CA   1 1 
        2  5113 1 1  99 GLU CB   C -21.503 -60.322  19.409 1.00 . A A . 711 GLU CB   1 1 
        2  5114 1 1  99 GLU CD   C -19.949 -60.784  21.368 1.00 . A A . 711 GLU CD   1 1 
        2  5115 1 1  99 GLU CG   C -20.604 -61.332  20.111 1.00 . A A . 711 GLU CG   1 1 
        2  5116 1 1  99 GLU H    H -19.879 -58.469  20.035 1.00 . A A . 711 GLU H    1 1 
        2  5117 1 1  99 GLU HA   H -20.184 -60.077  17.739 1.00 . A A . 711 GLU HA   1 1 
        2  5118 1 1  99 GLU HB2  H -21.945 -59.683  20.160 1.00 . A A . 711 GLU HB2  1 1 
        2  5119 1 1  99 GLU HB3  H -22.290 -60.862  18.904 1.00 . A A . 711 GLU HB3  1 1 
        2  5120 1 1  99 GLU HG2  H -21.197 -62.192  20.384 1.00 . A A . 711 GLU HG2  1 1 
        2  5121 1 1  99 GLU HG3  H -19.828 -61.638  19.426 1.00 . A A . 711 GLU HG3  1 1 
        2  5122 1 1  99 GLU N    N -19.862 -58.525  19.053 1.00 . A A . 711 GLU N    1 1 
        2  5123 1 1  99 GLU O    O -22.114 -59.122  16.422 1.00 . A A . 711 GLU O    1 1 
        2  5124 1 1  99 GLU OE1  O -20.059 -59.563  21.617 1.00 . A A . 711 GLU OE1  1 1 
        2  5125 1 1  99 GLU OE2  O -19.319 -61.576  22.098 1.00 . A A . 711 GLU OE2  1 1 
        2  5126 1 1 100 SER C    C -22.723 -56.231  16.012 1.00 . A A . 712 SER C    1 1 
        2  5127 1 1 100 SER CA   C -23.274 -56.765  17.333 1.00 . A A . 712 SER CA   1 1 
        2  5128 1 1 100 SER CB   C -23.737 -55.598  18.206 1.00 . A A . 712 SER CB   1 1 
        2  5129 1 1 100 SER H    H -21.951 -57.270  18.921 1.00 . A A . 712 SER H    1 1 
        2  5130 1 1 100 SER HA   H -24.119 -57.401  17.121 1.00 . A A . 712 SER HA   1 1 
        2  5131 1 1 100 SER HB2  H -22.882 -55.005  18.493 1.00 . A A . 712 SER HB2  1 1 
        2  5132 1 1 100 SER HB3  H -24.429 -54.986  17.647 1.00 . A A . 712 SER HB3  1 1 
        2  5133 1 1 100 SER HG   H -25.321 -56.186  19.202 1.00 . A A . 712 SER HG   1 1 
        2  5134 1 1 100 SER N    N -22.277 -57.566  18.044 1.00 . A A . 712 SER N    1 1 
        2  5135 1 1 100 SER O    O -23.379 -56.333  14.976 1.00 . A A . 712 SER O    1 1 
        2  5136 1 1 100 SER OG   O -24.384 -56.064  19.378 1.00 . A A . 712 SER OG   1 1 
        2  5137 1 1 101 PHE C    C -20.657 -56.236  13.826 1.00 . A A . 713 PHE C    1 1 
        2  5138 1 1 101 PHE CA   C -20.869 -55.134  14.862 1.00 . A A . 713 PHE CA   1 1 
        2  5139 1 1 101 PHE CB   C -19.523 -54.496  15.220 1.00 . A A . 713 PHE CB   1 1 
        2  5140 1 1 101 PHE CD1  C -19.114 -52.882  13.342 1.00 . A A . 713 PHE CD1  1 1 
        2  5141 1 1 101 PHE CD2  C -17.665 -54.766  13.552 1.00 . A A . 713 PHE CD2  1 1 
        2  5142 1 1 101 PHE CE1  C -18.413 -52.464  12.230 1.00 . A A . 713 PHE CE1  1 1 
        2  5143 1 1 101 PHE CE2  C -16.962 -54.351  12.442 1.00 . A A . 713 PHE CE2  1 1 
        2  5144 1 1 101 PHE CG   C -18.749 -54.037  14.017 1.00 . A A . 713 PHE CG   1 1 
        2  5145 1 1 101 PHE CZ   C -17.336 -53.200  11.779 1.00 . A A . 713 PHE CZ   1 1 
        2  5146 1 1 101 PHE H    H -21.078 -55.550  16.934 1.00 . A A . 713 PHE H    1 1 
        2  5147 1 1 101 PHE HA   H -21.511 -54.370  14.437 1.00 . A A . 713 PHE HA   1 1 
        2  5148 1 1 101 PHE HB2  H -19.694 -53.639  15.854 1.00 . A A . 713 PHE HB2  1 1 
        2  5149 1 1 101 PHE HB3  H -18.918 -55.218  15.749 1.00 . A A . 713 PHE HB3  1 1 
        2  5150 1 1 101 PHE HD1  H -19.955 -52.306  13.696 1.00 . A A . 713 PHE HD1  1 1 
        2  5151 1 1 101 PHE HD2  H -17.371 -55.666  14.070 1.00 . A A . 713 PHE HD2  1 1 
        2  5152 1 1 101 PHE HE1  H -18.708 -51.562  11.713 1.00 . A A . 713 PHE HE1  1 1 
        2  5153 1 1 101 PHE HE2  H -16.120 -54.926  12.088 1.00 . A A . 713 PHE HE2  1 1 
        2  5154 1 1 101 PHE HZ   H -16.787 -52.875  10.908 1.00 . A A . 713 PHE HZ   1 1 
        2  5155 1 1 101 PHE N    N -21.518 -55.663  16.059 1.00 . A A . 713 PHE N    1 1 
        2  5156 1 1 101 PHE O    O -21.005 -56.073  12.656 1.00 . A A . 713 PHE O    1 1 
        2  5157 1 1 102 LEU C    C -21.084 -59.056  12.751 1.00 . A A . 714 LEU C    1 1 
        2  5158 1 1 102 LEU CA   C -19.814 -58.492  13.390 1.00 . A A . 714 LEU CA   1 1 
        2  5159 1 1 102 LEU CB   C -19.085 -59.596  14.166 1.00 . A A . 714 LEU CB   1 1 
        2  5160 1 1 102 LEU CD1  C -17.773 -60.489  12.217 1.00 . A A . 714 LEU CD1  1 1 
        2  5161 1 1 102 LEU CD2  C -18.106 -61.903  14.253 1.00 . A A . 714 LEU CD2  1 1 
        2  5162 1 1 102 LEU CG   C -18.723 -60.843  13.353 1.00 . A A . 714 LEU CG   1 1 
        2  5163 1 1 102 LEU H    H -19.854 -57.434  15.222 1.00 . A A . 714 LEU H    1 1 
        2  5164 1 1 102 LEU HA   H -19.165 -58.137  12.603 1.00 . A A . 714 LEU HA   1 1 
        2  5165 1 1 102 LEU HB2  H -18.174 -59.179  14.570 1.00 . A A . 714 LEU HB2  1 1 
        2  5166 1 1 102 LEU HB3  H -19.716 -59.902  14.986 1.00 . A A . 714 LEU HB3  1 1 
        2  5167 1 1 102 LEU HD11 H -17.015 -59.810  12.578 1.00 . A A . 714 LEU HD11 1 1 
        2  5168 1 1 102 LEU HD12 H -18.327 -60.018  11.417 1.00 . A A . 714 LEU HD12 1 1 
        2  5169 1 1 102 LEU HD13 H -17.302 -61.389  11.848 1.00 . A A . 714 LEU HD13 1 1 
        2  5170 1 1 102 LEU HD21 H -18.793 -62.143  15.051 1.00 . A A . 714 LEU HD21 1 1 
        2  5171 1 1 102 LEU HD22 H -17.184 -61.526  14.673 1.00 . A A . 714 LEU HD22 1 1 
        2  5172 1 1 102 LEU HD23 H -17.901 -62.792  13.675 1.00 . A A . 714 LEU HD23 1 1 
        2  5173 1 1 102 LEU HG   H -19.623 -61.256  12.918 1.00 . A A . 714 LEU HG   1 1 
        2  5174 1 1 102 LEU N    N -20.097 -57.363  14.272 1.00 . A A . 714 LEU N    1 1 
        2  5175 1 1 102 LEU O    O -21.116 -59.300  11.546 1.00 . A A . 714 LEU O    1 1 
        2  5176 1 1 103 GLN C    C -24.040 -58.852  12.039 1.00 . A A . 715 GLN C    1 1 
        2  5177 1 1 103 GLN CA   C -23.377 -59.811  13.025 1.00 . A A . 715 GLN CA   1 1 
        2  5178 1 1 103 GLN CB   C -24.348 -60.134  14.166 1.00 . A A . 715 GLN CB   1 1 
        2  5179 1 1 103 GLN CD   C -23.785 -62.602  14.230 1.00 . A A . 715 GLN CD   1 1 
        2  5180 1 1 103 GLN CG   C -23.913 -61.316  15.023 1.00 . A A . 715 GLN CG   1 1 
        2  5181 1 1 103 GLN H    H -22.070 -59.015  14.500 1.00 . A A . 715 GLN H    1 1 
        2  5182 1 1 103 GLN HA   H -23.137 -60.725  12.504 1.00 . A A . 715 GLN HA   1 1 
        2  5183 1 1 103 GLN HB2  H -24.434 -59.267  14.804 1.00 . A A . 715 GLN HB2  1 1 
        2  5184 1 1 103 GLN HB3  H -25.316 -60.358  13.745 1.00 . A A . 715 GLN HB3  1 1 
        2  5185 1 1 103 GLN HE21 H -25.724 -62.567  13.799 1.00 . A A . 715 GLN HE21 1 1 
        2  5186 1 1 103 GLN HE22 H -24.834 -63.900  13.154 1.00 . A A . 715 GLN HE22 1 1 
        2  5187 1 1 103 GLN HG2  H -22.955 -61.090  15.467 1.00 . A A . 715 GLN HG2  1 1 
        2  5188 1 1 103 GLN HG3  H -24.644 -61.464  15.804 1.00 . A A . 715 GLN HG3  1 1 
        2  5189 1 1 103 GLN N    N -22.128 -59.261  13.549 1.00 . A A . 715 GLN N    1 1 
        2  5190 1 1 103 GLN NE2  N -24.893 -63.070  13.671 1.00 . A A . 715 GLN NE2  1 1 
        2  5191 1 1 103 GLN O    O -24.553 -59.275  11.000 1.00 . A A . 715 GLN O    1 1 
        2  5192 1 1 103 GLN OE1  O -22.700 -63.171  14.123 1.00 . A A . 715 GLN OE1  1 1 
        2  5193 1 1 104 GLN C    C -23.877 -56.404  10.190 1.00 . A A . 716 GLN C    1 1 
        2  5194 1 1 104 GLN CA   C -24.628 -56.545  11.518 1.00 . A A . 716 GLN CA   1 1 
        2  5195 1 1 104 GLN CB   C -24.642 -55.204  12.256 1.00 . A A . 716 GLN CB   1 1 
        2  5196 1 1 104 GLN CD   C -26.938 -54.492  11.493 1.00 . A A . 716 GLN CD   1 1 
        2  5197 1 1 104 GLN CG   C -25.467 -54.131  11.569 1.00 . A A . 716 GLN CG   1 1 
        2  5198 1 1 104 GLN H    H -23.594 -57.285  13.208 1.00 . A A . 716 GLN H    1 1 
        2  5199 1 1 104 GLN HA   H -25.644 -56.846  11.314 1.00 . A A . 716 GLN HA   1 1 
        2  5200 1 1 104 GLN HB2  H -25.048 -55.357  13.245 1.00 . A A . 716 GLN HB2  1 1 
        2  5201 1 1 104 GLN HB3  H -23.627 -54.844  12.344 1.00 . A A . 716 GLN HB3  1 1 
        2  5202 1 1 104 GLN HE21 H -26.917 -54.299   9.519 1.00 . A A . 716 GLN HE21 1 1 
        2  5203 1 1 104 GLN HE22 H -28.433 -54.744  10.215 1.00 . A A . 716 GLN HE22 1 1 
        2  5204 1 1 104 GLN HG2  H -25.366 -53.209  12.120 1.00 . A A . 716 GLN HG2  1 1 
        2  5205 1 1 104 GLN HG3  H -25.092 -53.997  10.566 1.00 . A A . 716 GLN HG3  1 1 
        2  5206 1 1 104 GLN N    N -24.022 -57.561  12.368 1.00 . A A . 716 GLN N    1 1 
        2  5207 1 1 104 GLN NE2  N -27.484 -54.515  10.288 1.00 . A A . 716 GLN NE2  1 1 
        2  5208 1 1 104 GLN O    O -24.494 -56.294   9.127 1.00 . A A . 716 GLN O    1 1 
        2  5209 1 1 104 GLN OE1  O -27.576 -54.757  12.513 1.00 . A A . 716 GLN OE1  1 1 
        2  5210 1 1 105 VAL C    C -21.786 -57.532   8.175 1.00 . A A . 717 VAL C    1 1 
        2  5211 1 1 105 VAL CA   C -21.723 -56.277   9.056 1.00 . A A . 717 VAL CA   1 1 
        2  5212 1 1 105 VAL CB   C -20.248 -55.923   9.396 1.00 . A A . 717 VAL CB   1 1 
        2  5213 1 1 105 VAL CG1  C -19.487 -57.124   9.942 1.00 . A A . 717 VAL CG1  1 1 
        2  5214 1 1 105 VAL CG2  C -19.538 -55.345   8.181 1.00 . A A . 717 VAL CG2  1 1 
        2  5215 1 1 105 VAL H    H -22.110 -56.465  11.138 1.00 . A A . 717 VAL H    1 1 
        2  5216 1 1 105 VAL HA   H -22.131 -55.455   8.486 1.00 . A A . 717 VAL HA   1 1 
        2  5217 1 1 105 VAL HB   H -20.259 -55.164  10.166 1.00 . A A . 717 VAL HB   1 1 
        2  5218 1 1 105 VAL HG11 H -19.080 -57.695   9.121 1.00 . A A . 717 VAL HG11 1 1 
        2  5219 1 1 105 VAL HG12 H -20.157 -57.745  10.517 1.00 . A A . 717 VAL HG12 1 1 
        2  5220 1 1 105 VAL HG13 H -18.682 -56.780  10.576 1.00 . A A . 717 VAL HG13 1 1 
        2  5221 1 1 105 VAL HG21 H -18.471 -55.458   8.297 1.00 . A A . 717 VAL HG21 1 1 
        2  5222 1 1 105 VAL HG22 H -19.781 -54.296   8.086 1.00 . A A . 717 VAL HG22 1 1 
        2  5223 1 1 105 VAL HG23 H -19.861 -55.868   7.292 1.00 . A A . 717 VAL HG23 1 1 
        2  5224 1 1 105 VAL N    N -22.544 -56.411  10.257 1.00 . A A . 717 VAL N    1 1 
        2  5225 1 1 105 VAL O    O -21.738 -57.428   6.950 1.00 . A A . 717 VAL O    1 1 
        2  5226 1 1 106 THR C    C -23.198 -59.971   7.111 1.00 . A A . 718 THR C    1 1 
        2  5227 1 1 106 THR CA   C -21.987 -59.965   8.042 1.00 . A A . 718 THR CA   1 1 
        2  5228 1 1 106 THR CB   C -22.051 -61.190   8.982 1.00 . A A . 718 THR CB   1 1 
        2  5229 1 1 106 THR CG2  C -22.178 -62.488   8.197 1.00 . A A . 718 THR CG2  1 1 
        2  5230 1 1 106 THR H    H -21.917 -58.745   9.776 1.00 . A A . 718 THR H    1 1 
        2  5231 1 1 106 THR HA   H -21.089 -60.044   7.445 1.00 . A A . 718 THR HA   1 1 
        2  5232 1 1 106 THR HB   H -22.915 -61.088   9.624 1.00 . A A . 718 THR HB   1 1 
        2  5233 1 1 106 THR HG1  H -20.910 -60.555  10.467 1.00 . A A . 718 THR HG1  1 1 
        2  5234 1 1 106 THR HG21 H -22.581 -62.277   7.216 1.00 . A A . 718 THR HG21 1 1 
        2  5235 1 1 106 THR HG22 H -22.839 -63.164   8.719 1.00 . A A . 718 THR HG22 1 1 
        2  5236 1 1 106 THR HG23 H -21.204 -62.945   8.094 1.00 . A A . 718 THR HG23 1 1 
        2  5237 1 1 106 THR N    N -21.911 -58.712   8.794 1.00 . A A . 718 THR N    1 1 
        2  5238 1 1 106 THR O    O -23.088 -60.340   5.942 1.00 . A A . 718 THR O    1 1 
        2  5239 1 1 106 THR OG1  O -20.871 -61.246   9.792 1.00 . A A . 718 THR OG1  1 1 
        2  5240 1 1 107 MET C    C -25.393 -58.525   5.665 1.00 . A A . 719 MET C    1 1 
        2  5241 1 1 107 MET CA   C -25.572 -59.486   6.838 1.00 . A A . 719 MET CA   1 1 
        2  5242 1 1 107 MET CB   C -26.754 -59.047   7.705 1.00 . A A . 719 MET CB   1 1 
        2  5243 1 1 107 MET CE   C -28.880 -60.992  10.722 1.00 . A A . 719 MET CE   1 1 
        2  5244 1 1 107 MET CG   C -27.183 -60.087   8.727 1.00 . A A . 719 MET CG   1 1 
        2  5245 1 1 107 MET H    H -24.377 -59.310   8.587 1.00 . A A . 719 MET H    1 1 
        2  5246 1 1 107 MET HA   H -25.766 -60.473   6.442 1.00 . A A . 719 MET HA   1 1 
        2  5247 1 1 107 MET HB2  H -26.482 -58.145   8.233 1.00 . A A . 719 MET HB2  1 1 
        2  5248 1 1 107 MET HB3  H -27.596 -58.836   7.062 1.00 . A A . 719 MET HB3  1 1 
        2  5249 1 1 107 MET HE1  H -29.373 -61.722  10.099 1.00 . A A . 719 MET HE1  1 1 
        2  5250 1 1 107 MET HE2  H -29.517 -60.741  11.557 1.00 . A A . 719 MET HE2  1 1 
        2  5251 1 1 107 MET HE3  H -27.951 -61.403  11.092 1.00 . A A . 719 MET HE3  1 1 
        2  5252 1 1 107 MET HG2  H -27.498 -60.978   8.206 1.00 . A A . 719 MET HG2  1 1 
        2  5253 1 1 107 MET HG3  H -26.338 -60.320   9.360 1.00 . A A . 719 MET HG3  1 1 
        2  5254 1 1 107 MET N    N -24.348 -59.548   7.634 1.00 . A A . 719 MET N    1 1 
        2  5255 1 1 107 MET O    O -25.842 -58.800   4.549 1.00 . A A . 719 MET O    1 1 
        2  5256 1 1 107 MET SD   S -28.541 -59.516   9.766 1.00 . A A . 719 MET SD   1 1 
        2  5257 1 1 108 GLY C    C -23.554 -56.998   3.805 1.00 . A A . 720 GLY C    1 1 
        2  5258 1 1 108 GLY CA   C -24.481 -56.431   4.868 1.00 . A A . 720 GLY CA   1 1 
        2  5259 1 1 108 GLY H    H -24.434 -57.215   6.838 1.00 . A A . 720 GLY H    1 1 
        2  5260 1 1 108 GLY HA2  H -25.418 -56.156   4.406 1.00 . A A . 720 GLY HA2  1 1 
        2  5261 1 1 108 GLY HA3  H -24.025 -55.551   5.298 1.00 . A A . 720 GLY HA3  1 1 
        2  5262 1 1 108 GLY N    N -24.742 -57.395   5.922 1.00 . A A . 720 GLY N    1 1 
        2  5263 1 1 108 GLY O    O -23.753 -56.777   2.611 1.00 . A A . 720 GLY O    1 1 
        2  5264 1 1 109 LEU C    C -22.182 -59.425   2.475 1.00 . A A . 721 LEU C    1 1 
        2  5265 1 1 109 LEU CA   C -21.553 -58.343   3.356 1.00 . A A . 721 LEU CA   1 1 
        2  5266 1 1 109 LEU CB   C -20.398 -58.940   4.163 1.00 . A A . 721 LEU CB   1 1 
        2  5267 1 1 109 LEU CD1  C -18.511 -58.620   5.784 1.00 . A A . 721 LEU CD1  1 1 
        2  5268 1 1 109 LEU CD2  C -18.779 -57.043   3.860 1.00 . A A . 721 LEU CD2  1 1 
        2  5269 1 1 109 LEU CG   C -19.504 -57.918   4.871 1.00 . A A . 721 LEU CG   1 1 
        2  5270 1 1 109 LEU H    H -22.429 -57.853   5.224 1.00 . A A . 721 LEU H    1 1 
        2  5271 1 1 109 LEU HA   H -21.163 -57.566   2.717 1.00 . A A . 721 LEU HA   1 1 
        2  5272 1 1 109 LEU HB2  H -20.812 -59.604   4.907 1.00 . A A . 721 LEU HB2  1 1 
        2  5273 1 1 109 LEU HB3  H -19.780 -59.519   3.492 1.00 . A A . 721 LEU HB3  1 1 
        2  5274 1 1 109 LEU HD11 H -18.997 -59.451   6.274 1.00 . A A . 721 LEU HD11 1 1 
        2  5275 1 1 109 LEU HD12 H -18.152 -57.923   6.528 1.00 . A A . 721 LEU HD12 1 1 
        2  5276 1 1 109 LEU HD13 H -17.680 -58.984   5.200 1.00 . A A . 721 LEU HD13 1 1 
        2  5277 1 1 109 LEU HD21 H -18.825 -57.504   2.885 1.00 . A A . 721 LEU HD21 1 1 
        2  5278 1 1 109 LEU HD22 H -17.747 -56.929   4.156 1.00 . A A . 721 LEU HD22 1 1 
        2  5279 1 1 109 LEU HD23 H -19.251 -56.072   3.821 1.00 . A A . 721 LEU HD23 1 1 
        2  5280 1 1 109 LEU HG   H -20.123 -57.279   5.485 1.00 . A A . 721 LEU HG   1 1 
        2  5281 1 1 109 LEU N    N -22.533 -57.729   4.253 1.00 . A A . 721 LEU N    1 1 
        2  5282 1 1 109 LEU O    O -21.846 -59.539   1.295 1.00 . A A . 721 LEU O    1 1 
        2  5283 1 1 110 THR C    C -24.666 -60.740   1.210 1.00 . A A . 722 THR C    1 1 
        2  5284 1 1 110 THR CA   C -23.753 -61.290   2.303 1.00 . A A . 722 THR CA   1 1 
        2  5285 1 1 110 THR CB   C -24.562 -62.227   3.226 1.00 . A A . 722 THR CB   1 1 
        2  5286 1 1 110 THR CG2  C -23.644 -62.960   4.194 1.00 . A A . 722 THR CG2  1 1 
        2  5287 1 1 110 THR H    H -23.315 -60.082   3.998 1.00 . A A . 722 THR H    1 1 
        2  5288 1 1 110 THR HA   H -22.978 -61.877   1.832 1.00 . A A . 722 THR HA   1 1 
        2  5289 1 1 110 THR HB   H -25.063 -62.962   2.610 1.00 . A A . 722 THR HB   1 1 
        2  5290 1 1 110 THR HG1  H -25.421 -60.546   3.823 1.00 . A A . 722 THR HG1  1 1 
        2  5291 1 1 110 THR HG21 H -22.882 -63.487   3.639 1.00 . A A . 722 THR HG21 1 1 
        2  5292 1 1 110 THR HG22 H -24.222 -63.666   4.772 1.00 . A A . 722 THR HG22 1 1 
        2  5293 1 1 110 THR HG23 H -23.178 -62.246   4.858 1.00 . A A . 722 THR HG23 1 1 
        2  5294 1 1 110 THR N    N -23.094 -60.215   3.050 1.00 . A A . 722 THR N    1 1 
        2  5295 1 1 110 THR O    O -25.016 -61.451   0.268 1.00 . A A . 722 THR O    1 1 
        2  5296 1 1 110 THR OG1  O -25.548 -61.492   3.962 1.00 . A A . 722 THR OG1  1 1 
        2  5297 1 1 111 SER C    C -25.167 -58.705  -0.973 1.00 . A A . 723 SER C    1 1 
        2  5298 1 1 111 SER CA   C -25.914 -58.830   0.357 1.00 . A A . 723 SER CA   1 1 
        2  5299 1 1 111 SER CB   C -26.356 -57.452   0.853 1.00 . A A . 723 SER CB   1 1 
        2  5300 1 1 111 SER H    H -24.784 -58.974   2.142 1.00 . A A . 723 SER H    1 1 
        2  5301 1 1 111 SER HA   H -26.787 -59.451   0.209 1.00 . A A . 723 SER HA   1 1 
        2  5302 1 1 111 SER HB2  H -25.485 -56.868   1.112 1.00 . A A . 723 SER HB2  1 1 
        2  5303 1 1 111 SER HB3  H -26.907 -56.950   0.070 1.00 . A A . 723 SER HB3  1 1 
        2  5304 1 1 111 SER HG   H -26.722 -58.045   2.690 1.00 . A A . 723 SER HG   1 1 
        2  5305 1 1 111 SER N    N -25.068 -59.478   1.351 1.00 . A A . 723 SER N    1 1 
        2  5306 1 1 111 SER O    O -25.748 -58.875  -2.043 1.00 . A A . 723 SER O    1 1 
        2  5307 1 1 111 SER OG   O -27.187 -57.564   1.998 1.00 . A A . 723 SER OG   1 1 
        2  5308 1 1 112 LEU C    C -22.886 -59.565  -2.812 1.00 . A A . 724 LEU C    1 1 
        2  5309 1 1 112 LEU CA   C -23.011 -58.242  -2.058 1.00 . A A . 724 LEU CA   1 1 
        2  5310 1 1 112 LEU CB   C -21.625 -57.748  -1.621 1.00 . A A . 724 LEU CB   1 1 
        2  5311 1 1 112 LEU CD1  C -19.957 -56.167  -2.613 1.00 . A A . 724 LEU CD1  1 1 
        2  5312 1 1 112 LEU CD2  C -19.547 -58.626  -2.722 1.00 . A A . 724 LEU CD2  1 1 
        2  5313 1 1 112 LEU CG   C -20.608 -57.535  -2.745 1.00 . A A . 724 LEU CG   1 1 
        2  5314 1 1 112 LEU H    H -23.482 -58.252   0.008 1.00 . A A . 724 LEU H    1 1 
        2  5315 1 1 112 LEU HA   H -23.459 -57.507  -2.713 1.00 . A A . 724 LEU HA   1 1 
        2  5316 1 1 112 LEU HB2  H -21.753 -56.811  -1.102 1.00 . A A . 724 LEU HB2  1 1 
        2  5317 1 1 112 LEU HB3  H -21.215 -58.469  -0.928 1.00 . A A . 724 LEU HB3  1 1 
        2  5318 1 1 112 LEU HD11 H -19.176 -56.067  -3.354 1.00 . A A . 724 LEU HD11 1 1 
        2  5319 1 1 112 LEU HD12 H -19.533 -56.061  -1.626 1.00 . A A . 724 LEU HD12 1 1 
        2  5320 1 1 112 LEU HD13 H -20.701 -55.399  -2.771 1.00 . A A . 724 LEU HD13 1 1 
        2  5321 1 1 112 LEU HD21 H -18.882 -58.500  -3.563 1.00 . A A . 724 LEU HD21 1 1 
        2  5322 1 1 112 LEU HD22 H -20.023 -59.594  -2.782 1.00 . A A . 724 LEU HD22 1 1 
        2  5323 1 1 112 LEU HD23 H -18.983 -58.561  -1.803 1.00 . A A . 724 LEU HD23 1 1 
        2  5324 1 1 112 LEU HG   H -21.114 -57.576  -3.698 1.00 . A A . 724 LEU HG   1 1 
        2  5325 1 1 112 LEU N    N -23.872 -58.387  -0.881 1.00 . A A . 724 LEU N    1 1 
        2  5326 1 1 112 LEU O    O -23.021 -59.609  -4.036 1.00 . A A . 724 LEU O    1 1 
        2  5327 1 1 113 ALA C    C -22.759 -63.048  -1.618 1.00 . A A . 725 ALA C    1 1 
        2  5328 1 1 113 ALA CA   C -22.486 -61.969  -2.657 1.00 . A A . 725 ALA CA   1 1 
        2  5329 1 1 113 ALA CB   C -21.093 -62.145  -3.247 1.00 . A A . 725 ALA CB   1 1 
        2  5330 1 1 113 ALA H    H -22.540 -60.540  -1.098 1.00 . A A . 725 ALA H    1 1 
        2  5331 1 1 113 ALA HA   H -23.207 -62.060  -3.457 1.00 . A A . 725 ALA HA   1 1 
        2  5332 1 1 113 ALA HB1  H -20.355 -62.019  -2.468 1.00 . A A . 725 ALA HB1  1 1 
        2  5333 1 1 113 ALA HB2  H -20.933 -61.408  -4.019 1.00 . A A . 725 ALA HB2  1 1 
        2  5334 1 1 113 ALA HB3  H -21.004 -63.135  -3.669 1.00 . A A . 725 ALA HB3  1 1 
        2  5335 1 1 113 ALA N    N -22.629 -60.642  -2.070 1.00 . A A . 725 ALA N    1 1 
        2  5336 1 1 113 ALA O    O -22.486 -62.861  -0.431 1.00 . A A . 725 ALA O    1 1 
        2  5337 1 1 114 THR C    C -23.435 -66.628  -1.893 1.00 . A A . 726 THR C    1 1 
        2  5338 1 1 114 THR CA   C -23.586 -65.290  -1.172 1.00 . A A . 726 THR CA   1 1 
        2  5339 1 1 114 THR CB   C -25.014 -65.164  -0.587 1.00 . A A . 726 THR CB   1 1 
        2  5340 1 1 114 THR CG2  C -26.071 -65.225  -1.683 1.00 . A A . 726 THR CG2  1 1 
        2  5341 1 1 114 THR H    H -23.459 -64.283  -3.026 1.00 . A A . 726 THR H    1 1 
        2  5342 1 1 114 THR HA   H -22.882 -65.254  -0.352 1.00 . A A . 726 THR HA   1 1 
        2  5343 1 1 114 THR HB   H -25.094 -64.207  -0.089 1.00 . A A . 726 THR HB   1 1 
        2  5344 1 1 114 THR HG1  H -25.652 -66.960  -0.066 1.00 . A A . 726 THR HG1  1 1 
        2  5345 1 1 114 THR HG21 H -25.774 -65.948  -2.429 1.00 . A A . 726 THR HG21 1 1 
        2  5346 1 1 114 THR HG22 H -26.170 -64.252  -2.143 1.00 . A A . 726 THR HG22 1 1 
        2  5347 1 1 114 THR HG23 H -27.019 -65.518  -1.255 1.00 . A A . 726 THR HG23 1 1 
        2  5348 1 1 114 THR N    N -23.280 -64.183  -2.068 1.00 . A A . 726 THR N    1 1 
        2  5349 1 1 114 THR O    O -23.531 -66.694  -3.121 1.00 . A A . 726 THR O    1 1 
        2  5350 1 1 114 THR OG1  O -25.253 -66.203   0.372 1.00 . A A . 726 THR OG1  1 1 
        2  5351 1 1 115 SER C    C -24.347 -69.572  -2.182 1.00 . A A . 727 SER C    1 1 
        2  5352 1 1 115 SER CA   C -23.011 -69.019  -1.688 1.00 . A A . 727 SER CA   1 1 
        2  5353 1 1 115 SER CB   C -22.412 -69.961  -0.642 1.00 . A A . 727 SER CB   1 1 
        2  5354 1 1 115 SER H    H -23.096 -67.561  -0.158 1.00 . A A . 727 SER H    1 1 
        2  5355 1 1 115 SER HA   H -22.333 -68.946  -2.525 1.00 . A A . 727 SER HA   1 1 
        2  5356 1 1 115 SER HB2  H -23.062 -69.998   0.220 1.00 . A A . 727 SER HB2  1 1 
        2  5357 1 1 115 SER HB3  H -22.318 -70.952  -1.064 1.00 . A A . 727 SER HB3  1 1 
        2  5358 1 1 115 SER HG   H -20.762 -70.138   0.403 1.00 . A A . 727 SER HG   1 1 
        2  5359 1 1 115 SER N    N -23.176 -67.684  -1.127 1.00 . A A . 727 SER N    1 1 
        2  5360 1 1 115 SER O    O -25.396 -69.302  -1.593 1.00 . A A . 727 SER O    1 1 
        2  5361 1 1 115 SER OG   O -21.131 -69.515  -0.229 1.00 . A A . 727 SER OG   1 1 
        2  5362 1 1 116 ALA C    C -25.193 -72.314  -4.427 1.00 . A A . 728 ALA C    1 1 
        2  5363 1 1 116 ALA CA   C -25.501 -70.948  -3.826 1.00 . A A . 728 ALA CA   1 1 
        2  5364 1 1 116 ALA CB   C -26.098 -70.027  -4.883 1.00 . A A . 728 ALA CB   1 1 
        2  5365 1 1 116 ALA H    H -23.432 -70.543  -3.672 1.00 . A A . 728 ALA H    1 1 
        2  5366 1 1 116 ALA HA   H -26.226 -71.066  -3.032 1.00 . A A . 728 ALA HA   1 1 
        2  5367 1 1 116 ALA HB1  H -25.489 -70.062  -5.774 1.00 . A A . 728 ALA HB1  1 1 
        2  5368 1 1 116 ALA HB2  H -26.124 -69.016  -4.505 1.00 . A A . 728 ALA HB2  1 1 
        2  5369 1 1 116 ALA HB3  H -27.101 -70.351  -5.119 1.00 . A A . 728 ALA HB3  1 1 
        2  5370 1 1 116 ALA N    N -24.300 -70.354  -3.255 1.00 . A A . 728 ALA N    1 1 
        2  5371 1 1 116 ALA O    O -24.062 -72.577  -4.836 1.00 . A A . 728 ALA O    1 1 
        2  5372 1 1 117 GLN C    C -26.931 -74.723  -6.238 1.00 . A A . 729 GLN C    1 1 
        2  5373 1 1 117 GLN CA   C -26.026 -74.518  -5.027 1.00 . A A . 729 GLN CA   1 1 
        2  5374 1 1 117 GLN CB   C -26.328 -75.579  -3.963 1.00 . A A . 729 GLN CB   1 1 
        2  5375 1 1 117 GLN CD   C -25.703 -76.560  -1.720 1.00 . A A . 729 GLN CD   1 1 
        2  5376 1 1 117 GLN CG   C -25.281 -75.656  -2.861 1.00 . A A . 729 GLN CG   1 1 
        2  5377 1 1 117 GLN H    H -27.079 -72.909  -4.141 1.00 . A A . 729 GLN H    1 1 
        2  5378 1 1 117 GLN HA   H -24.998 -74.616  -5.341 1.00 . A A . 729 GLN HA   1 1 
        2  5379 1 1 117 GLN HB2  H -27.281 -75.356  -3.508 1.00 . A A . 729 GLN HB2  1 1 
        2  5380 1 1 117 GLN HB3  H -26.386 -76.544  -4.443 1.00 . A A . 729 GLN HB3  1 1 
        2  5381 1 1 117 GLN HE21 H -23.806 -76.995  -1.322 1.00 . A A . 729 GLN HE21 1 1 
        2  5382 1 1 117 GLN HE22 H -24.979 -77.753  -0.307 1.00 . A A . 729 GLN HE22 1 1 
        2  5383 1 1 117 GLN HG2  H -24.362 -76.037  -3.281 1.00 . A A . 729 GLN HG2  1 1 
        2  5384 1 1 117 GLN HG3  H -25.114 -74.662  -2.472 1.00 . A A . 729 GLN HG3  1 1 
        2  5385 1 1 117 GLN N    N -26.199 -73.179  -4.474 1.00 . A A . 729 GLN N    1 1 
        2  5386 1 1 117 GLN NE2  N -24.730 -77.163  -1.049 1.00 . A A . 729 GLN NE2  1 1 
        2  5387 1 1 117 GLN O    O -27.942 -73.998  -6.346 1.00 . A A . 729 GLN O    1 1 
        2  5388 1 1 117 GLN OXT  O -26.620 -75.606  -7.066 1.00 . A A . 729 GLN OXT  1 1 
        2  5389 1 1 117 GLN OE1  O -26.892 -76.715  -1.443 1.00 . A A . 729 GLN OE1  1 1 
        2  5390 2 2   1 MET C    C -14.523 -68.344  25.447 1.00 . B B .   1 MET C    1 1 
        2  5391 2 2   1 MET CA   C -15.089 -68.132  26.846 1.00 . B B .   1 MET CA   1 1 
        2  5392 2 2   1 MET CB   C -15.950 -69.334  27.243 1.00 . B B .   1 MET CB   1 1 
        2  5393 2 2   1 MET CE   C -18.206 -70.127  30.664 1.00 . B B .   1 MET CE   1 1 
        2  5394 2 2   1 MET CG   C -16.521 -69.239  28.649 1.00 . B B .   1 MET CG   1 1 
        2  5395 2 2   1 MET H1   H -16.817 -67.029  26.450 1.00 . B B .   1 MET H1   1 1 
        2  5396 2 2   1 MET H2   H -15.396 -66.112  26.417 1.00 . B B .   1 MET H2   1 1 
        2  5397 2 2   1 MET H3   H -16.050 -66.605  27.896 1.00 . B B .   1 MET H3   1 1 
        2  5398 2 2   1 MET HA   H -14.267 -68.040  27.542 1.00 . B B .   1 MET HA   1 1 
        2  5399 2 2   1 MET HB2  H -16.772 -69.419  26.549 1.00 . B B .   1 MET HB2  1 1 
        2  5400 2 2   1 MET HB3  H -15.348 -70.229  27.183 1.00 . B B .   1 MET HB3  1 1 
        2  5401 2 2   1 MET HE1  H -18.825 -70.911  31.075 1.00 . B B .   1 MET HE1  1 1 
        2  5402 2 2   1 MET HE2  H -18.790 -69.226  30.556 1.00 . B B .   1 MET HE2  1 1 
        2  5403 2 2   1 MET HE3  H -17.374 -69.940  31.327 1.00 . B B .   1 MET HE3  1 1 
        2  5404 2 2   1 MET HG2  H -15.704 -69.210  29.354 1.00 . B B .   1 MET HG2  1 1 
        2  5405 2 2   1 MET HG3  H -17.096 -68.327  28.728 1.00 . B B .   1 MET HG3  1 1 
        2  5406 2 2   1 MET N    N -15.894 -66.883  26.906 1.00 . B B .   1 MET N    1 1 
        2  5407 2 2   1 MET O    O -13.647 -69.183  25.239 1.00 . B B .   1 MET O    1 1 
        2  5408 2 2   1 MET SD   S -17.590 -70.633  29.060 1.00 . B B .   1 MET SD   1 1 
        2  5409 2 2   2 ALA C    C -13.357 -66.797  22.872 1.00 . B B .   2 ALA C    1 1 
        2  5410 2 2   2 ALA CA   C -14.587 -67.671  23.109 1.00 . B B .   2 ALA CA   1 1 
        2  5411 2 2   2 ALA CB   C -15.710 -67.273  22.162 1.00 . B B .   2 ALA CB   1 1 
        2  5412 2 2   2 ALA H    H -15.729 -66.926  24.731 1.00 . B B .   2 ALA H    1 1 
        2  5413 2 2   2 ALA HA   H -14.329 -68.701  22.914 1.00 . B B .   2 ALA HA   1 1 
        2  5414 2 2   2 ALA HB1  H -15.747 -66.196  22.080 1.00 . B B .   2 ALA HB1  1 1 
        2  5415 2 2   2 ALA HB2  H -16.652 -67.637  22.545 1.00 . B B .   2 ALA HB2  1 1 
        2  5416 2 2   2 ALA HB3  H -15.528 -67.701  21.187 1.00 . B B .   2 ALA HB3  1 1 
        2  5417 2 2   2 ALA N    N -15.035 -67.576  24.493 1.00 . B B .   2 ALA N    1 1 
        2  5418 2 2   2 ALA O    O -13.403 -65.583  23.074 1.00 . B B .   2 ALA O    1 1 
        2  5419 2 2   3 PRO C    C -11.015 -65.914  20.847 1.00 . B B .   3 PRO C    1 1 
        2  5420 2 2   3 PRO CA   C -10.988 -66.684  22.169 1.00 . B B .   3 PRO CA   1 1 
        2  5421 2 2   3 PRO CB   C  -9.950 -67.797  22.125 1.00 . B B .   3 PRO CB   1 1 
        2  5422 2 2   3 PRO CD   C -12.093 -68.853  22.188 1.00 . B B .   3 PRO CD   1 1 
        2  5423 2 2   3 PRO CG   C -10.703 -68.971  21.620 1.00 . B B .   3 PRO CG   1 1 
        2  5424 2 2   3 PRO HA   H -10.750 -66.012  22.967 1.00 . B B .   3 PRO HA   1 1 
        2  5425 2 2   3 PRO HB2  H  -9.148 -67.520  21.454 1.00 . B B .   3 PRO HB2  1 1 
        2  5426 2 2   3 PRO HB3  H  -9.559 -67.973  23.115 1.00 . B B .   3 PRO HB3  1 1 
        2  5427 2 2   3 PRO HD2  H -12.824 -69.198  21.470 1.00 . B B .   3 PRO HD2  1 1 
        2  5428 2 2   3 PRO HD3  H -12.174 -69.413  23.110 1.00 . B B .   3 PRO HD3  1 1 
        2  5429 2 2   3 PRO HG2  H -10.737 -68.939  20.546 1.00 . B B .   3 PRO HG2  1 1 
        2  5430 2 2   3 PRO HG3  H -10.234 -69.878  21.959 1.00 . B B .   3 PRO HG3  1 1 
        2  5431 2 2   3 PRO N    N -12.238 -67.407  22.436 1.00 . B B .   3 PRO N    1 1 
        2  5432 2 2   3 PRO O    O -10.247 -66.201  19.928 1.00 . B B .   3 PRO O    1 1 
        2  5433 2 2   4 LEU C    C -11.540 -62.703  19.806 1.00 . B B .   4 LEU C    1 1 
        2  5434 2 2   4 LEU CA   C -12.038 -64.123  19.556 1.00 . B B .   4 LEU CA   1 1 
        2  5435 2 2   4 LEU CB   C -13.496 -64.092  19.079 1.00 . B B .   4 LEU CB   1 1 
        2  5436 2 2   4 LEU CD1  C -14.020 -66.509  18.630 1.00 . B B .   4 LEU CD1  1 1 
        2  5437 2 2   4 LEU CD2  C -15.131 -64.718  17.284 1.00 . B B .   4 LEU CD2  1 1 
        2  5438 2 2   4 LEU CG   C -13.859 -65.128  18.011 1.00 . B B .   4 LEU CG   1 1 
        2  5439 2 2   4 LEU H    H -12.488 -64.748  21.531 1.00 . B B .   4 LEU H    1 1 
        2  5440 2 2   4 LEU HA   H -11.427 -64.575  18.789 1.00 . B B .   4 LEU HA   1 1 
        2  5441 2 2   4 LEU HB2  H -14.134 -64.250  19.936 1.00 . B B .   4 LEU HB2  1 1 
        2  5442 2 2   4 LEU HB3  H -13.698 -63.110  18.678 1.00 . B B .   4 LEU HB3  1 1 
        2  5443 2 2   4 LEU HD11 H -13.828 -67.264  17.881 1.00 . B B .   4 LEU HD11 1 1 
        2  5444 2 2   4 LEU HD12 H -15.027 -66.621  19.003 1.00 . B B .   4 LEU HD12 1 1 
        2  5445 2 2   4 LEU HD13 H -13.318 -66.623  19.443 1.00 . B B .   4 LEU HD13 1 1 
        2  5446 2 2   4 LEU HD21 H -15.910 -64.517  18.006 1.00 . B B .   4 LEU HD21 1 1 
        2  5447 2 2   4 LEU HD22 H -15.446 -65.517  16.629 1.00 . B B .   4 LEU HD22 1 1 
        2  5448 2 2   4 LEU HD23 H -14.941 -63.828  16.701 1.00 . B B .   4 LEU HD23 1 1 
        2  5449 2 2   4 LEU HG   H -13.061 -65.182  17.284 1.00 . B B .   4 LEU HG   1 1 
        2  5450 2 2   4 LEU N    N -11.905 -64.934  20.760 1.00 . B B .   4 LEU N    1 1 
        2  5451 2 2   4 LEU O    O -11.208 -62.348  20.939 1.00 . B B .   4 LEU O    1 1 
        2  5452 2 2   5 ARG C    C  -9.554 -60.424  19.179 1.00 . B B .   5 ARG C    1 1 
        2  5453 2 2   5 ARG CA   C -11.032 -60.512  18.798 1.00 . B B .   5 ARG CA   1 1 
        2  5454 2 2   5 ARG CB   C -11.875 -59.701  19.792 1.00 . B B .   5 ARG CB   1 1 
        2  5455 2 2   5 ARG CD   C -14.271 -60.009  19.078 1.00 . B B .   5 ARG CD   1 1 
        2  5456 2 2   5 ARG CG   C -13.100 -59.042  19.173 1.00 . B B .   5 ARG CG   1 1 
        2  5457 2 2   5 ARG CZ   C -15.808 -61.200  20.591 1.00 . B B .   5 ARG CZ   1 1 
        2  5458 2 2   5 ARG H    H -11.763 -62.267  17.867 1.00 . B B .   5 ARG H    1 1 
        2  5459 2 2   5 ARG HA   H -11.153 -60.086  17.813 1.00 . B B .   5 ARG HA   1 1 
        2  5460 2 2   5 ARG HB2  H -12.209 -60.362  20.580 1.00 . B B .   5 ARG HB2  1 1 
        2  5461 2 2   5 ARG HB3  H -11.255 -58.929  20.223 1.00 . B B .   5 ARG HB3  1 1 
        2  5462 2 2   5 ARG HD2  H -15.049 -59.555  18.484 1.00 . B B .   5 ARG HD2  1 1 
        2  5463 2 2   5 ARG HD3  H -13.934 -60.915  18.599 1.00 . B B .   5 ARG HD3  1 1 
        2  5464 2 2   5 ARG HE   H -14.412 -59.898  21.173 1.00 . B B .   5 ARG HE   1 1 
        2  5465 2 2   5 ARG HG2  H -13.390 -58.202  19.785 1.00 . B B .   5 ARG HG2  1 1 
        2  5466 2 2   5 ARG HG3  H -12.846 -58.698  18.181 1.00 . B B .   5 ARG HG3  1 1 
        2  5467 2 2   5 ARG HH11 H -16.049 -61.626  18.631 1.00 . B B .   5 ARG HH11 1 1 
        2  5468 2 2   5 ARG HH12 H -17.118 -62.461  19.707 1.00 . B B .   5 ARG HH12 1 1 
        2  5469 2 2   5 ARG HH21 H -15.814 -60.985  22.601 1.00 . B B .   5 ARG HH21 1 1 
        2  5470 2 2   5 ARG HH22 H -16.991 -62.090  21.973 1.00 . B B .   5 ARG HH22 1 1 
        2  5471 2 2   5 ARG N    N -11.486 -61.906  18.734 1.00 . B B .   5 ARG N    1 1 
        2  5472 2 2   5 ARG NE   N -14.813 -60.339  20.395 1.00 . B B .   5 ARG NE   1 1 
        2  5473 2 2   5 ARG NH1  N -16.372 -61.813  19.559 1.00 . B B .   5 ARG NH1  1 1 
        2  5474 2 2   5 ARG NH2  N -16.238 -61.446  21.823 1.00 . B B .   5 ARG NH2  1 1 
        2  5475 2 2   5 ARG O    O  -9.121 -59.465  19.819 1.00 . B B .   5 ARG O    1 1 
        2  5476 2 2   6 LYS C    C  -6.544 -61.518  17.776 1.00 . B B .   6 LYS C    1 1 
        2  5477 2 2   6 LYS CA   C  -7.355 -61.459  19.067 1.00 . B B .   6 LYS CA   1 1 
        2  5478 2 2   6 LYS CB   C  -7.023 -62.667  19.948 1.00 . B B .   6 LYS CB   1 1 
        2  5479 2 2   6 LYS CD   C  -8.079 -62.455  22.221 1.00 . B B .   6 LYS CD   1 1 
        2  5480 2 2   6 LYS CE   C  -8.020 -61.642  23.502 1.00 . B B .   6 LYS CE   1 1 
        2  5481 2 2   6 LYS CG   C  -6.799 -62.315  21.411 1.00 . B B .   6 LYS CG   1 1 
        2  5482 2 2   6 LYS H    H  -9.181 -62.153  18.250 1.00 . B B .   6 LYS H    1 1 
        2  5483 2 2   6 LYS HA   H  -7.104 -60.553  19.599 1.00 . B B .   6 LYS HA   1 1 
        2  5484 2 2   6 LYS HB2  H  -7.838 -63.375  19.892 1.00 . B B .   6 LYS HB2  1 1 
        2  5485 2 2   6 LYS HB3  H  -6.125 -63.136  19.571 1.00 . B B .   6 LYS HB3  1 1 
        2  5486 2 2   6 LYS HD2  H  -8.911 -62.109  21.624 1.00 . B B .   6 LYS HD2  1 1 
        2  5487 2 2   6 LYS HD3  H  -8.223 -63.496  22.471 1.00 . B B .   6 LYS HD3  1 1 
        2  5488 2 2   6 LYS HE2  H  -7.855 -60.605  23.246 1.00 . B B .   6 LYS HE2  1 1 
        2  5489 2 2   6 LYS HE3  H  -8.965 -61.737  24.017 1.00 . B B .   6 LYS HE3  1 1 
        2  5490 2 2   6 LYS HG2  H  -6.052 -62.978  21.821 1.00 . B B .   6 LYS HG2  1 1 
        2  5491 2 2   6 LYS HG3  H  -6.453 -61.295  21.478 1.00 . B B .   6 LYS HG3  1 1 
        2  5492 2 2   6 LYS HZ1  H  -7.325 -62.444  25.301 1.00 . B B .   6 LYS HZ1  1 1 
        2  5493 2 2   6 LYS HZ2  H  -6.278 -61.312  24.607 1.00 . B B .   6 LYS HZ2  1 1 
        2  5494 2 2   6 LYS HZ3  H  -6.391 -62.868  23.955 1.00 . B B .   6 LYS HZ3  1 1 
        2  5495 2 2   6 LYS N    N  -8.781 -61.424  18.770 1.00 . B B .   6 LYS N    1 1 
        2  5496 2 2   6 LYS NZ   N  -6.927 -62.098  24.404 1.00 . B B .   6 LYS NZ   1 1 
        2  5497 2 2   6 LYS O    O  -6.233 -62.599  17.278 1.00 . B B .   6 LYS O    1 1 
        2  5498 2 2   7 THR C    C  -4.232 -59.364  16.154 1.00 . B B .   7 THR C    1 1 
        2  5499 2 2   7 THR CA   C  -5.435 -60.286  15.998 1.00 . B B .   7 THR CA   1 1 
        2  5500 2 2   7 THR CB   C  -6.285 -59.770  14.817 1.00 . B B .   7 THR CB   1 1 
        2  5501 2 2   7 THR CG2  C  -7.546 -60.591  14.640 1.00 . B B .   7 THR CG2  1 1 
        2  5502 2 2   7 THR H    H  -6.471 -59.521  17.680 1.00 . B B .   7 THR H    1 1 
        2  5503 2 2   7 THR HA   H  -5.091 -61.283  15.762 1.00 . B B .   7 THR HA   1 1 
        2  5504 2 2   7 THR HB   H  -5.704 -59.852  13.915 1.00 . B B .   7 THR HB   1 1 
        2  5505 2 2   7 THR HG1  H  -6.248 -58.080  15.839 1.00 . B B .   7 THR HG1  1 1 
        2  5506 2 2   7 THR HG21 H  -8.408 -59.942  14.723 1.00 . B B .   7 THR HG21 1 1 
        2  5507 2 2   7 THR HG22 H  -7.592 -61.352  15.405 1.00 . B B .   7 THR HG22 1 1 
        2  5508 2 2   7 THR HG23 H  -7.538 -61.055  13.665 1.00 . B B .   7 THR HG23 1 1 
        2  5509 2 2   7 THR N    N  -6.203 -60.353  17.236 1.00 . B B .   7 THR N    1 1 
        2  5510 2 2   7 THR O    O  -4.203 -58.511  17.042 1.00 . B B .   7 THR O    1 1 
        2  5511 2 2   7 THR OG1  O  -6.649 -58.400  15.025 1.00 . B B .   7 THR OG1  1 1 
        2  5512 2 2   8 ALA C    C  -2.180 -57.586  14.290 1.00 . B B .   8 ALA C    1 1 
        2  5513 2 2   8 ALA CA   C  -2.049 -58.708  15.315 1.00 . B B .   8 ALA CA   1 1 
        2  5514 2 2   8 ALA CB   C  -0.815 -59.550  15.052 1.00 . B B .   8 ALA CB   1 1 
        2  5515 2 2   8 ALA H    H  -3.321 -60.242  14.605 1.00 . B B .   8 ALA H    1 1 
        2  5516 2 2   8 ALA HA   H  -1.966 -58.276  16.303 1.00 . B B .   8 ALA HA   1 1 
        2  5517 2 2   8 ALA HB1  H  -0.790 -60.379  15.744 1.00 . B B .   8 ALA HB1  1 1 
        2  5518 2 2   8 ALA HB2  H   0.070 -58.942  15.184 1.00 . B B .   8 ALA HB2  1 1 
        2  5519 2 2   8 ALA HB3  H  -0.845 -59.926  14.040 1.00 . B B .   8 ALA HB3  1 1 
        2  5520 2 2   8 ALA N    N  -3.243 -59.539  15.287 1.00 . B B .   8 ALA N    1 1 
        2  5521 2 2   8 ALA O    O  -2.798 -57.771  13.242 1.00 . B B .   8 ALA O    1 1 
        2  5522 2 2   9 VAL C    C  -0.346 -54.762  13.216 1.00 . B B .   9 VAL C    1 1 
        2  5523 2 2   9 VAL CA   C  -1.711 -55.286  13.674 1.00 . B B .   9 VAL CA   1 1 
        2  5524 2 2   9 VAL CB   C  -2.496 -54.130  14.335 1.00 . B B .   9 VAL CB   1 1 
        2  5525 2 2   9 VAL CG1  C  -2.614 -52.945  13.389 1.00 . B B .   9 VAL CG1  1 1 
        2  5526 2 2   9 VAL CG2  C  -3.874 -54.598  14.782 1.00 . B B .   9 VAL CG2  1 1 
        2  5527 2 2   9 VAL H    H  -1.063 -56.344  15.395 1.00 . B B .   9 VAL H    1 1 
        2  5528 2 2   9 VAL HA   H  -2.266 -55.610  12.806 1.00 . B B .   9 VAL HA   1 1 
        2  5529 2 2   9 VAL HB   H  -1.949 -53.807  15.209 1.00 . B B .   9 VAL HB   1 1 
        2  5530 2 2   9 VAL HG11 H  -1.973 -53.103  12.533 1.00 . B B .   9 VAL HG11 1 1 
        2  5531 2 2   9 VAL HG12 H  -2.314 -52.043  13.901 1.00 . B B .   9 VAL HG12 1 1 
        2  5532 2 2   9 VAL HG13 H  -3.638 -52.848  13.058 1.00 . B B .   9 VAL HG13 1 1 
        2  5533 2 2   9 VAL HG21 H  -3.903 -55.677  14.793 1.00 . B B .   9 VAL HG21 1 1 
        2  5534 2 2   9 VAL HG22 H  -4.621 -54.225  14.098 1.00 . B B .   9 VAL HG22 1 1 
        2  5535 2 2   9 VAL HG23 H  -4.079 -54.222  15.775 1.00 . B B .   9 VAL HG23 1 1 
        2  5536 2 2   9 VAL N    N  -1.596 -56.426  14.578 1.00 . B B .   9 VAL N    1 1 
        2  5537 2 2   9 VAL O    O   0.540 -54.495  14.032 1.00 . B B .   9 VAL O    1 1 
        2  5538 2 2  10 LEU C    C   0.775 -52.719  10.717 1.00 . B B .  10 LEU C    1 1 
        2  5539 2 2  10 LEU CA   C   1.029 -54.112  11.296 1.00 . B B .  10 LEU CA   1 1 
        2  5540 2 2  10 LEU CB   C   1.500 -55.042  10.170 1.00 . B B .  10 LEU CB   1 1 
        2  5541 2 2  10 LEU CD1  C   2.121 -57.327   9.343 1.00 . B B .  10 LEU CD1  1 1 
        2  5542 2 2  10 LEU CD2  C   2.902 -56.559  11.595 1.00 . B B .  10 LEU CD2  1 1 
        2  5543 2 2  10 LEU CG   C   1.776 -56.492  10.572 1.00 . B B .  10 LEU CG   1 1 
        2  5544 2 2  10 LEU H    H  -0.927 -54.919  11.303 1.00 . B B .  10 LEU H    1 1 
        2  5545 2 2  10 LEU HA   H   1.790 -54.053  12.060 1.00 . B B .  10 LEU HA   1 1 
        2  5546 2 2  10 LEU HB2  H   0.743 -55.045   9.400 1.00 . B B .  10 LEU HB2  1 1 
        2  5547 2 2  10 LEU HB3  H   2.407 -54.630   9.752 1.00 . B B .  10 LEU HB3  1 1 
        2  5548 2 2  10 LEU HD11 H   2.291 -58.352   9.639 1.00 . B B .  10 LEU HD11 1 1 
        2  5549 2 2  10 LEU HD12 H   3.012 -56.935   8.877 1.00 . B B .  10 LEU HD12 1 1 
        2  5550 2 2  10 LEU HD13 H   1.301 -57.289   8.639 1.00 . B B .  10 LEU HD13 1 1 
        2  5551 2 2  10 LEU HD21 H   3.324 -57.554  11.599 1.00 . B B .  10 LEU HD21 1 1 
        2  5552 2 2  10 LEU HD22 H   2.511 -56.330  12.575 1.00 . B B .  10 LEU HD22 1 1 
        2  5553 2 2  10 LEU HD23 H   3.668 -55.845  11.336 1.00 . B B .  10 LEU HD23 1 1 
        2  5554 2 2  10 LEU HG   H   0.888 -56.910  11.022 1.00 . B B .  10 LEU HG   1 1 
        2  5555 2 2  10 LEU N    N  -0.195 -54.630  11.899 1.00 . B B .  10 LEU N    1 1 
        2  5556 2 2  10 LEU O    O  -0.292 -52.468  10.155 1.00 . B B .  10 LEU O    1 1 
        2  5557 2 2  11 LYS C    C   2.473 -50.262   9.086 1.00 . B B .  11 LYS C    1 1 
        2  5558 2 2  11 LYS CA   C   1.583 -50.465  10.309 1.00 . B B .  11 LYS CA   1 1 
        2  5559 2 2  11 LYS CB   C   1.899 -49.401  11.367 1.00 . B B .  11 LYS CB   1 1 
        2  5560 2 2  11 LYS CD   C   1.194 -48.179  13.448 1.00 . B B .  11 LYS CD   1 1 
        2  5561 2 2  11 LYS CE   C   0.034 -47.864  14.382 1.00 . B B .  11 LYS CE   1 1 
        2  5562 2 2  11 LYS CG   C   0.828 -49.256  12.438 1.00 . B B .  11 LYS CG   1 1 
        2  5563 2 2  11 LYS H    H   2.562 -52.049  11.338 1.00 . B B .  11 LYS H    1 1 
        2  5564 2 2  11 LYS HA   H   0.553 -50.355  10.005 1.00 . B B .  11 LYS HA   1 1 
        2  5565 2 2  11 LYS HB2  H   2.828 -49.659  11.852 1.00 . B B .  11 LYS HB2  1 1 
        2  5566 2 2  11 LYS HB3  H   2.015 -48.446  10.873 1.00 . B B .  11 LYS HB3  1 1 
        2  5567 2 2  11 LYS HD2  H   2.033 -48.521  14.036 1.00 . B B .  11 LYS HD2  1 1 
        2  5568 2 2  11 LYS HD3  H   1.470 -47.280  12.916 1.00 . B B .  11 LYS HD3  1 1 
        2  5569 2 2  11 LYS HE2  H   0.332 -47.071  15.050 1.00 . B B .  11 LYS HE2  1 1 
        2  5570 2 2  11 LYS HE3  H  -0.808 -47.537  13.789 1.00 . B B .  11 LYS HE3  1 1 
        2  5571 2 2  11 LYS HG2  H  -0.106 -48.988  11.966 1.00 . B B .  11 LYS HG2  1 1 
        2  5572 2 2  11 LYS HG3  H   0.717 -50.199  12.952 1.00 . B B .  11 LYS HG3  1 1 
        2  5573 2 2  11 LYS HZ1  H  -1.409 -49.164  15.153 1.00 . B B .  11 LYS HZ1  1 1 
        2  5574 2 2  11 LYS HZ2  H  -0.089 -48.916  16.182 1.00 . B B .  11 LYS HZ2  1 1 
        2  5575 2 2  11 LYS HZ3  H   0.076 -49.906  14.821 1.00 . B B .  11 LYS HZ3  1 1 
        2  5576 2 2  11 LYS N    N   1.738 -51.814  10.853 1.00 . B B .  11 LYS N    1 1 
        2  5577 2 2  11 LYS NZ   N  -0.375 -49.045  15.191 1.00 . B B .  11 LYS NZ   1 1 
        2  5578 2 2  11 LYS O    O   3.627 -50.679   9.070 1.00 . B B .  11 LYS O    1 1 
        2  5579 2 2  12 LEU C    C   2.565 -47.900   6.430 1.00 . B B .  12 LEU C    1 1 
        2  5580 2 2  12 LEU CA   C   2.655 -49.371   6.829 1.00 . B B .  12 LEU CA   1 1 
        2  5581 2 2  12 LEU CB   C   2.121 -50.258   5.698 1.00 . B B .  12 LEU CB   1 1 
        2  5582 2 2  12 LEU CD1  C   4.239 -50.288   4.335 1.00 . B B .  12 LEU CD1  1 1 
        2  5583 2 2  12 LEU CD2  C   2.065 -50.891   3.273 1.00 . B B .  12 LEU CD2  1 1 
        2  5584 2 2  12 LEU CG   C   2.743 -50.018   4.316 1.00 . B B .  12 LEU CG   1 1 
        2  5585 2 2  12 LEU H    H   0.979 -49.334   8.133 1.00 . B B .  12 LEU H    1 1 
        2  5586 2 2  12 LEU HA   H   3.690 -49.619   7.010 1.00 . B B .  12 LEU HA   1 1 
        2  5587 2 2  12 LEU HB2  H   2.291 -51.289   5.970 1.00 . B B .  12 LEU HB2  1 1 
        2  5588 2 2  12 LEU HB3  H   1.057 -50.095   5.620 1.00 . B B .  12 LEU HB3  1 1 
        2  5589 2 2  12 LEU HD11 H   4.413 -51.346   4.461 1.00 . B B .  12 LEU HD11 1 1 
        2  5590 2 2  12 LEU HD12 H   4.693 -49.750   5.155 1.00 . B B .  12 LEU HD12 1 1 
        2  5591 2 2  12 LEU HD13 H   4.675 -49.959   3.405 1.00 . B B .  12 LEU HD13 1 1 
        2  5592 2 2  12 LEU HD21 H   1.008 -50.949   3.484 1.00 . B B .  12 LEU HD21 1 1 
        2  5593 2 2  12 LEU HD22 H   2.493 -51.882   3.302 1.00 . B B .  12 LEU HD22 1 1 
        2  5594 2 2  12 LEU HD23 H   2.215 -50.462   2.294 1.00 . B B .  12 LEU HD23 1 1 
        2  5595 2 2  12 LEU HG   H   2.594 -48.986   4.037 1.00 . B B .  12 LEU HG   1 1 
        2  5596 2 2  12 LEU N    N   1.918 -49.631   8.059 1.00 . B B .  12 LEU N    1 1 
        2  5597 2 2  12 LEU O    O   1.472 -47.355   6.255 1.00 . B B .  12 LEU O    1 1 
        2  5598 2 2  13 TYR C    C   4.151 -45.763   4.418 1.00 . B B .  13 TYR C    1 1 
        2  5599 2 2  13 TYR CA   C   3.775 -45.859   5.891 1.00 . B B .  13 TYR CA   1 1 
        2  5600 2 2  13 TYR CB   C   4.782 -45.089   6.749 1.00 . B B .  13 TYR CB   1 1 
        2  5601 2 2  13 TYR CD1  C   4.760 -45.914   9.138 1.00 . B B .  13 TYR CD1  1 1 
        2  5602 2 2  13 TYR CD2  C   3.588 -43.901   8.628 1.00 . B B .  13 TYR CD2  1 1 
        2  5603 2 2  13 TYR CE1  C   4.378 -45.804  10.461 1.00 . B B .  13 TYR CE1  1 1 
        2  5604 2 2  13 TYR CE2  C   3.205 -43.783   9.950 1.00 . B B .  13 TYR CE2  1 1 
        2  5605 2 2  13 TYR CG   C   4.371 -44.965   8.199 1.00 . B B .  13 TYR CG   1 1 
        2  5606 2 2  13 TYR CZ   C   3.601 -44.737  10.861 1.00 . B B .  13 TYR CZ   1 1 
        2  5607 2 2  13 TYR H    H   4.560 -47.731   6.503 1.00 . B B .  13 TYR H    1 1 
        2  5608 2 2  13 TYR HA   H   2.791 -45.435   6.031 1.00 . B B .  13 TYR HA   1 1 
        2  5609 2 2  13 TYR HB2  H   5.736 -45.595   6.716 1.00 . B B .  13 TYR HB2  1 1 
        2  5610 2 2  13 TYR HB3  H   4.896 -44.092   6.348 1.00 . B B .  13 TYR HB3  1 1 
        2  5611 2 2  13 TYR HD1  H   5.368 -46.747   8.820 1.00 . B B .  13 TYR HD1  1 1 
        2  5612 2 2  13 TYR HD2  H   3.278 -43.154   7.911 1.00 . B B .  13 TYR HD2  1 1 
        2  5613 2 2  13 TYR HE1  H   4.690 -46.551  11.176 1.00 . B B .  13 TYR HE1  1 1 
        2  5614 2 2  13 TYR HE2  H   2.596 -42.949  10.264 1.00 . B B .  13 TYR HE2  1 1 
        2  5615 2 2  13 TYR HH   H   3.844 -45.096  12.738 1.00 . B B .  13 TYR HH   1 1 
        2  5616 2 2  13 TYR N    N   3.721 -47.258   6.296 1.00 . B B .  13 TYR N    1 1 
        2  5617 2 2  13 TYR O    O   5.196 -46.267   4.000 1.00 . B B .  13 TYR O    1 1 
        2  5618 2 2  13 TYR OH   O   3.216 -44.625  12.177 1.00 . B B .  13 TYR OH   1 1 
        2  5619 2 2  14 VAL C    C   3.136 -43.574   1.709 1.00 . B B .  14 VAL C    1 1 
        2  5620 2 2  14 VAL CA   C   3.518 -44.966   2.198 1.00 . B B .  14 VAL CA   1 1 
        2  5621 2 2  14 VAL CB   C   2.738 -46.020   1.378 1.00 . B B .  14 VAL CB   1 1 
        2  5622 2 2  14 VAL CG1  C   3.283 -47.417   1.636 1.00 . B B .  14 VAL CG1  1 1 
        2  5623 2 2  14 VAL CG2  C   1.251 -45.959   1.696 1.00 . B B .  14 VAL CG2  1 1 
        2  5624 2 2  14 VAL H    H   2.502 -44.694   4.039 1.00 . B B .  14 VAL H    1 1 
        2  5625 2 2  14 VAL HA   H   4.574 -45.115   2.016 1.00 . B B .  14 VAL HA   1 1 
        2  5626 2 2  14 VAL HB   H   2.868 -45.797   0.330 1.00 . B B .  14 VAL HB   1 1 
        2  5627 2 2  14 VAL HG11 H   3.574 -47.869   0.698 1.00 . B B .  14 VAL HG11 1 1 
        2  5628 2 2  14 VAL HG12 H   2.520 -48.020   2.104 1.00 . B B .  14 VAL HG12 1 1 
        2  5629 2 2  14 VAL HG13 H   4.144 -47.353   2.287 1.00 . B B .  14 VAL HG13 1 1 
        2  5630 2 2  14 VAL HG21 H   0.814 -45.098   1.213 1.00 . B B .  14 VAL HG21 1 1 
        2  5631 2 2  14 VAL HG22 H   1.116 -45.880   2.764 1.00 . B B .  14 VAL HG22 1 1 
        2  5632 2 2  14 VAL HG23 H   0.769 -46.858   1.338 1.00 . B B .  14 VAL HG23 1 1 
        2  5633 2 2  14 VAL N    N   3.296 -45.111   3.635 1.00 . B B .  14 VAL N    1 1 
        2  5634 2 2  14 VAL O    O   2.587 -42.763   2.460 1.00 . B B .  14 VAL O    1 1 
        2  5635 2 2  15 ALA C    C   2.265 -42.241  -1.410 1.00 . B B .  15 ALA C    1 1 
        2  5636 2 2  15 ALA CA   C   3.121 -42.020  -0.165 1.00 . B B .  15 ALA CA   1 1 
        2  5637 2 2  15 ALA CB   C   4.398 -41.272  -0.518 1.00 . B B .  15 ALA CB   1 1 
        2  5638 2 2  15 ALA H    H   3.828 -44.002  -0.120 1.00 . B B .  15 ALA H    1 1 
        2  5639 2 2  15 ALA HA   H   2.564 -41.436   0.551 1.00 . B B .  15 ALA HA   1 1 
        2  5640 2 2  15 ALA HB1  H   4.978 -41.857  -1.216 1.00 . B B .  15 ALA HB1  1 1 
        2  5641 2 2  15 ALA HB2  H   4.977 -41.103   0.380 1.00 . B B .  15 ALA HB2  1 1 
        2  5642 2 2  15 ALA HB3  H   4.147 -40.322  -0.966 1.00 . B B .  15 ALA HB3  1 1 
        2  5643 2 2  15 ALA N    N   3.436 -43.303   0.441 1.00 . B B .  15 ALA N    1 1 
        2  5644 2 2  15 ALA O    O   2.644 -42.998  -2.303 1.00 . B B .  15 ALA O    1 1 
        2  5645 2 2  16 GLY C    C   0.653 -40.914  -3.808 1.00 . B B .  16 GLY C    1 1 
        2  5646 2 2  16 GLY CA   C   0.228 -41.735  -2.605 1.00 . B B .  16 GLY CA   1 1 
        2  5647 2 2  16 GLY H    H   0.861 -40.989  -0.723 1.00 . B B .  16 GLY H    1 1 
        2  5648 2 2  16 GLY HA2  H   0.204 -42.777  -2.888 1.00 . B B .  16 GLY HA2  1 1 
        2  5649 2 2  16 GLY HA3  H  -0.765 -41.430  -2.311 1.00 . B B .  16 GLY HA3  1 1 
        2  5650 2 2  16 GLY N    N   1.117 -41.580  -1.467 1.00 . B B .  16 GLY N    1 1 
        2  5651 2 2  16 GLY O    O  -0.004 -39.933  -4.153 1.00 . B B .  16 GLY O    1 1 
        2  5652 2 2  17 ASN C    C   2.869 -41.508  -6.660 1.00 . B B .  17 ASN C    1 1 
        2  5653 2 2  17 ASN CA   C   2.236 -40.587  -5.621 1.00 . B B .  17 ASN CA   1 1 
        2  5654 2 2  17 ASN CB   C   3.247 -39.521  -5.200 1.00 . B B .  17 ASN CB   1 1 
        2  5655 2 2  17 ASN CG   C   2.811 -38.119  -5.581 1.00 . B B .  17 ASN CG   1 1 
        2  5656 2 2  17 ASN H    H   2.231 -42.108  -4.137 1.00 . B B .  17 ASN H    1 1 
        2  5657 2 2  17 ASN HA   H   1.388 -40.100  -6.073 1.00 . B B .  17 ASN HA   1 1 
        2  5658 2 2  17 ASN HB2  H   3.373 -39.560  -4.129 1.00 . B B .  17 ASN HB2  1 1 
        2  5659 2 2  17 ASN HB3  H   4.194 -39.727  -5.677 1.00 . B B .  17 ASN HB3  1 1 
        2  5660 2 2  17 ASN HD21 H   2.277 -38.740  -7.393 1.00 . B B .  17 ASN HD21 1 1 
        2  5661 2 2  17 ASN HD22 H   2.038 -37.060  -7.075 1.00 . B B .  17 ASN HD22 1 1 
        2  5662 2 2  17 ASN N    N   1.747 -41.314  -4.454 1.00 . B B .  17 ASN N    1 1 
        2  5663 2 2  17 ASN ND2  N   2.327 -37.958  -6.807 1.00 . B B .  17 ASN ND2  1 1 
        2  5664 2 2  17 ASN O    O   2.274 -41.775  -7.704 1.00 . B B .  17 ASN O    1 1 
        2  5665 2 2  17 ASN OD1  O   2.914 -37.189  -4.785 1.00 . B B .  17 ASN OD1  1 1 
        2  5666 2 2  18 THR C    C   4.190 -44.252  -7.336 1.00 . B B .  18 THR C    1 1 
        2  5667 2 2  18 THR CA   C   4.788 -42.850  -7.317 1.00 . B B .  18 THR CA   1 1 
        2  5668 2 2  18 THR CB   C   6.290 -42.934  -6.969 1.00 . B B .  18 THR CB   1 1 
        2  5669 2 2  18 THR CG2  C   6.938 -41.559  -7.027 1.00 . B B .  18 THR CG2  1 1 
        2  5670 2 2  18 THR H    H   4.495 -41.774  -5.518 1.00 . B B .  18 THR H    1 1 
        2  5671 2 2  18 THR HA   H   4.693 -42.418  -8.303 1.00 . B B .  18 THR HA   1 1 
        2  5672 2 2  18 THR HB   H   6.776 -43.575  -7.692 1.00 . B B .  18 THR HB   1 1 
        2  5673 2 2  18 THR HG1  H   7.404 -43.547  -5.458 1.00 . B B .  18 THR HG1  1 1 
        2  5674 2 2  18 THR HG21 H   7.815 -41.599  -7.658 1.00 . B B .  18 THR HG21 1 1 
        2  5675 2 2  18 THR HG22 H   7.225 -41.253  -6.032 1.00 . B B .  18 THR HG22 1 1 
        2  5676 2 2  18 THR HG23 H   6.235 -40.847  -7.434 1.00 . B B .  18 THR HG23 1 1 
        2  5677 2 2  18 THR N    N   4.080 -41.985  -6.381 1.00 . B B .  18 THR N    1 1 
        2  5678 2 2  18 THR O    O   3.700 -44.733  -6.314 1.00 . B B .  18 THR O    1 1 
        2  5679 2 2  18 THR OG1  O   6.465 -43.493  -5.660 1.00 . B B .  18 THR OG1  1 1 
        2  5680 2 2  19 PRO C    C   4.408 -47.292  -7.716 1.00 . B B .  19 PRO C    1 1 
        2  5681 2 2  19 PRO CA   C   3.705 -46.298  -8.632 1.00 . B B .  19 PRO CA   1 1 
        2  5682 2 2  19 PRO CB   C   3.952 -46.646 -10.103 1.00 . B B .  19 PRO CB   1 1 
        2  5683 2 2  19 PRO CD   C   4.820 -44.454  -9.759 1.00 . B B .  19 PRO CD   1 1 
        2  5684 2 2  19 PRO CG   C   5.032 -45.721 -10.534 1.00 . B B .  19 PRO CG   1 1 
        2  5685 2 2  19 PRO HA   H   2.645 -46.319  -8.432 1.00 . B B .  19 PRO HA   1 1 
        2  5686 2 2  19 PRO HB2  H   4.259 -47.680 -10.183 1.00 . B B .  19 PRO HB2  1 1 
        2  5687 2 2  19 PRO HB3  H   3.048 -46.490 -10.671 1.00 . B B .  19 PRO HB3  1 1 
        2  5688 2 2  19 PRO HD2  H   5.761 -43.948  -9.592 1.00 . B B .  19 PRO HD2  1 1 
        2  5689 2 2  19 PRO HD3  H   4.127 -43.804 -10.274 1.00 . B B .  19 PRO HD3  1 1 
        2  5690 2 2  19 PRO HG2  H   5.993 -46.149 -10.296 1.00 . B B .  19 PRO HG2  1 1 
        2  5691 2 2  19 PRO HG3  H   4.951 -45.532 -11.592 1.00 . B B .  19 PRO HG3  1 1 
        2  5692 2 2  19 PRO N    N   4.246 -44.941  -8.495 1.00 . B B .  19 PRO N    1 1 
        2  5693 2 2  19 PRO O    O   3.825 -48.294  -7.317 1.00 . B B .  19 PRO O    1 1 
        2  5694 2 2  20 ASN C    C   5.774 -47.892  -5.116 1.00 . B B .  20 ASN C    1 1 
        2  5695 2 2  20 ASN CA   C   6.437 -47.848  -6.484 1.00 . B B .  20 ASN CA   1 1 
        2  5696 2 2  20 ASN CB   C   7.873 -47.333  -6.354 1.00 . B B .  20 ASN CB   1 1 
        2  5697 2 2  20 ASN CG   C   8.688 -47.563  -7.611 1.00 . B B .  20 ASN CG   1 1 
        2  5698 2 2  20 ASN H    H   6.078 -46.192  -7.755 1.00 . B B .  20 ASN H    1 1 
        2  5699 2 2  20 ASN HA   H   6.452 -48.846  -6.899 1.00 . B B .  20 ASN HA   1 1 
        2  5700 2 2  20 ASN HB2  H   7.852 -46.273  -6.151 1.00 . B B .  20 ASN HB2  1 1 
        2  5701 2 2  20 ASN HB3  H   8.356 -47.842  -5.534 1.00 . B B .  20 ASN HB3  1 1 
        2  5702 2 2  20 ASN HD21 H   8.983 -49.462  -7.101 1.00 . B B .  20 ASN HD21 1 1 
        2  5703 2 2  20 ASN HD22 H   9.705 -48.960  -8.590 1.00 . B B .  20 ASN HD22 1 1 
        2  5704 2 2  20 ASN N    N   5.663 -46.999  -7.382 1.00 . B B .  20 ASN N    1 1 
        2  5705 2 2  20 ASN ND2  N   9.174 -48.784  -7.785 1.00 . B B .  20 ASN ND2  1 1 
        2  5706 2 2  20 ASN O    O   5.742 -48.931  -4.457 1.00 . B B .  20 ASN O    1 1 
        2  5707 2 2  20 ASN OD1  O   8.879 -46.651  -8.414 1.00 . B B .  20 ASN OD1  1 1 
        2  5708 2 2  21 SER C    C   3.097 -47.030  -3.552 1.00 . B B .  21 SER C    1 1 
        2  5709 2 2  21 SER CA   C   4.568 -46.641  -3.412 1.00 . B B .  21 SER CA   1 1 
        2  5710 2 2  21 SER CB   C   4.685 -45.217  -2.871 1.00 . B B .  21 SER CB   1 1 
        2  5711 2 2  21 SER H    H   5.274 -45.961  -5.281 1.00 . B B .  21 SER H    1 1 
        2  5712 2 2  21 SER HA   H   5.046 -47.321  -2.728 1.00 . B B .  21 SER HA   1 1 
        2  5713 2 2  21 SER HB2  H   4.244 -44.529  -3.575 1.00 . B B .  21 SER HB2  1 1 
        2  5714 2 2  21 SER HB3  H   4.161 -45.151  -1.928 1.00 . B B .  21 SER HB3  1 1 
        2  5715 2 2  21 SER HG   H   6.343 -44.314  -3.401 1.00 . B B .  21 SER HG   1 1 
        2  5716 2 2  21 SER N    N   5.244 -46.747  -4.694 1.00 . B B .  21 SER N    1 1 
        2  5717 2 2  21 SER O    O   2.518 -47.648  -2.660 1.00 . B B .  21 SER O    1 1 
        2  5718 2 2  21 SER OG   O   6.041 -44.858  -2.668 1.00 . B B .  21 SER OG   1 1 
        2  5719 2 2  22 VAL C    C   0.842 -48.457  -5.073 1.00 . B B .  22 VAL C    1 1 
        2  5720 2 2  22 VAL CA   C   1.097 -46.948  -4.970 1.00 . B B .  22 VAL CA   1 1 
        2  5721 2 2  22 VAL CB   C   0.651 -46.252  -6.282 1.00 . B B .  22 VAL CB   1 1 
        2  5722 2 2  22 VAL CG1  C  -0.730 -46.735  -6.721 1.00 . B B .  22 VAL CG1  1 1 
        2  5723 2 2  22 VAL CG2  C   0.659 -44.733  -6.112 1.00 . B B .  22 VAL CG2  1 1 
        2  5724 2 2  22 VAL H    H   3.024 -46.160  -5.359 1.00 . B B .  22 VAL H    1 1 
        2  5725 2 2  22 VAL HA   H   0.506 -46.550  -4.159 1.00 . B B .  22 VAL HA   1 1 
        2  5726 2 2  22 VAL HB   H   1.362 -46.506  -7.062 1.00 . B B .  22 VAL HB   1 1 
        2  5727 2 2  22 VAL HG11 H  -1.029 -46.209  -7.615 1.00 . B B .  22 VAL HG11 1 1 
        2  5728 2 2  22 VAL HG12 H  -1.444 -46.545  -5.934 1.00 . B B .  22 VAL HG12 1 1 
        2  5729 2 2  22 VAL HG13 H  -0.692 -47.797  -6.922 1.00 . B B .  22 VAL HG13 1 1 
        2  5730 2 2  22 VAL HG21 H   1.675 -44.367  -6.171 1.00 . B B .  22 VAL HG21 1 1 
        2  5731 2 2  22 VAL HG22 H   0.241 -44.474  -5.151 1.00 . B B .  22 VAL HG22 1 1 
        2  5732 2 2  22 VAL HG23 H   0.070 -44.278  -6.894 1.00 . B B .  22 VAL HG23 1 1 
        2  5733 2 2  22 VAL N    N   2.500 -46.650  -4.685 1.00 . B B .  22 VAL N    1 1 
        2  5734 2 2  22 VAL O    O  -0.081 -48.986  -4.449 1.00 . B B .  22 VAL O    1 1 
        2  5735 2 2  23 ARG C    C   2.004 -51.379  -4.831 1.00 . B B .  23 ARG C    1 1 
        2  5736 2 2  23 ARG CA   C   1.549 -50.586  -6.054 1.00 . B B .  23 ARG CA   1 1 
        2  5737 2 2  23 ARG CB   C   2.333 -51.035  -7.289 1.00 . B B .  23 ARG CB   1 1 
        2  5738 2 2  23 ARG CD   C   2.626 -50.898  -9.783 1.00 . B B .  23 ARG CD   1 1 
        2  5739 2 2  23 ARG CG   C   1.740 -50.539  -8.601 1.00 . B B .  23 ARG CG   1 1 
        2  5740 2 2  23 ARG CZ   C   3.574 -52.917 -10.828 1.00 . B B .  23 ARG CZ   1 1 
        2  5741 2 2  23 ARG H    H   2.380 -48.657  -6.342 1.00 . B B .  23 ARG H    1 1 
        2  5742 2 2  23 ARG HA   H   0.499 -50.793  -6.219 1.00 . B B .  23 ARG HA   1 1 
        2  5743 2 2  23 ARG HB2  H   3.345 -50.661  -7.213 1.00 . B B .  23 ARG HB2  1 1 
        2  5744 2 2  23 ARG HB3  H   2.357 -52.114  -7.313 1.00 . B B .  23 ARG HB3  1 1 
        2  5745 2 2  23 ARG HD2  H   2.200 -50.468 -10.678 1.00 . B B .  23 ARG HD2  1 1 
        2  5746 2 2  23 ARG HD3  H   3.609 -50.484  -9.619 1.00 . B B .  23 ARG HD3  1 1 
        2  5747 2 2  23 ARG HE   H   2.175 -52.917  -9.405 1.00 . B B .  23 ARG HE   1 1 
        2  5748 2 2  23 ARG HG2  H   0.771 -50.992  -8.740 1.00 . B B .  23 ARG HG2  1 1 
        2  5749 2 2  23 ARG HG3  H   1.637 -49.465  -8.553 1.00 . B B .  23 ARG HG3  1 1 
        2  5750 2 2  23 ARG HH11 H   4.315 -51.170 -11.525 1.00 . B B .  23 ARG HH11 1 1 
        2  5751 2 2  23 ARG HH12 H   4.978 -52.597 -12.248 1.00 . B B .  23 ARG HH12 1 1 
        2  5752 2 2  23 ARG HH21 H   3.038 -54.805 -10.346 1.00 . B B .  23 ARG HH21 1 1 
        2  5753 2 2  23 ARG HH22 H   4.249 -54.670 -11.576 1.00 . B B .  23 ARG HH22 1 1 
        2  5754 2 2  23 ARG N    N   1.674 -49.142  -5.854 1.00 . B B .  23 ARG N    1 1 
        2  5755 2 2  23 ARG NE   N   2.742 -52.344  -9.962 1.00 . B B .  23 ARG NE   1 1 
        2  5756 2 2  23 ARG NH1  N   4.353 -52.167 -11.597 1.00 . B B .  23 ARG NH1  1 1 
        2  5757 2 2  23 ARG NH2  N   3.626 -54.240 -10.925 1.00 . B B .  23 ARG NH2  1 1 
        2  5758 2 2  23 ARG O    O   1.688 -52.563  -4.706 1.00 . B B .  23 ARG O    1 1 
        2  5759 2 2  24 ALA C    C   2.109 -51.923  -1.892 1.00 . B B .  24 ALA C    1 1 
        2  5760 2 2  24 ALA CA   C   3.266 -51.406  -2.743 1.00 . B B .  24 ALA CA   1 1 
        2  5761 2 2  24 ALA CB   C   4.140 -50.461  -1.929 1.00 . B B .  24 ALA CB   1 1 
        2  5762 2 2  24 ALA H    H   2.993 -49.796  -4.100 1.00 . B B .  24 ALA H    1 1 
        2  5763 2 2  24 ALA HA   H   3.874 -52.244  -3.057 1.00 . B B .  24 ALA HA   1 1 
        2  5764 2 2  24 ALA HB1  H   3.566 -49.589  -1.649 1.00 . B B .  24 ALA HB1  1 1 
        2  5765 2 2  24 ALA HB2  H   4.990 -50.157  -2.523 1.00 . B B .  24 ALA HB2  1 1 
        2  5766 2 2  24 ALA HB3  H   4.485 -50.967  -1.039 1.00 . B B .  24 ALA HB3  1 1 
        2  5767 2 2  24 ALA N    N   2.766 -50.736  -3.943 1.00 . B B .  24 ALA N    1 1 
        2  5768 2 2  24 ALA O    O   2.170 -53.036  -1.369 1.00 . B B .  24 ALA O    1 1 
        2  5769 2 2  25 LEU C    C  -0.782 -52.741  -1.637 1.00 . B B .  25 LEU C    1 1 
        2  5770 2 2  25 LEU CA   C  -0.122 -51.530  -0.999 1.00 . B B .  25 LEU CA   1 1 
        2  5771 2 2  25 LEU CB   C  -1.141 -50.390  -0.908 1.00 . B B .  25 LEU CB   1 1 
        2  5772 2 2  25 LEU CD1  C  -1.703 -48.068  -0.158 1.00 . B B .  25 LEU CD1  1 1 
        2  5773 2 2  25 LEU CD2  C  -0.736 -49.715   1.451 1.00 . B B .  25 LEU CD2  1 1 
        2  5774 2 2  25 LEU CG   C  -0.747 -49.239   0.010 1.00 . B B .  25 LEU CG   1 1 
        2  5775 2 2  25 LEU H    H   1.071 -50.235  -2.186 1.00 . B B .  25 LEU H    1 1 
        2  5776 2 2  25 LEU HA   H   0.203 -51.792  -0.004 1.00 . B B .  25 LEU HA   1 1 
        2  5777 2 2  25 LEU HB2  H  -1.295 -49.994  -1.902 1.00 . B B .  25 LEU HB2  1 1 
        2  5778 2 2  25 LEU HB3  H  -2.075 -50.800  -0.555 1.00 . B B .  25 LEU HB3  1 1 
        2  5779 2 2  25 LEU HD11 H  -2.473 -48.121   0.598 1.00 . B B .  25 LEU HD11 1 1 
        2  5780 2 2  25 LEU HD12 H  -2.157 -48.112  -1.137 1.00 . B B .  25 LEU HD12 1 1 
        2  5781 2 2  25 LEU HD13 H  -1.160 -47.141  -0.054 1.00 . B B .  25 LEU HD13 1 1 
        2  5782 2 2  25 LEU HD21 H   0.171 -50.267   1.641 1.00 . B B .  25 LEU HD21 1 1 
        2  5783 2 2  25 LEU HD22 H  -1.590 -50.355   1.628 1.00 . B B .  25 LEU HD22 1 1 
        2  5784 2 2  25 LEU HD23 H  -0.782 -48.862   2.112 1.00 . B B .  25 LEU HD23 1 1 
        2  5785 2 2  25 LEU HG   H   0.246 -48.904  -0.241 1.00 . B B .  25 LEU HG   1 1 
        2  5786 2 2  25 LEU N    N   1.054 -51.119  -1.764 1.00 . B B .  25 LEU N    1 1 
        2  5787 2 2  25 LEU O    O  -1.196 -53.671  -0.946 1.00 . B B .  25 LEU O    1 1 
        2  5788 2 2  26 LYS C    C  -0.651 -55.093  -3.552 1.00 . B B .  26 LYS C    1 1 
        2  5789 2 2  26 LYS CA   C  -1.465 -53.809  -3.720 1.00 . B B .  26 LYS CA   1 1 
        2  5790 2 2  26 LYS CB   C  -1.535 -53.409  -5.196 1.00 . B B .  26 LYS CB   1 1 
        2  5791 2 2  26 LYS CD   C  -2.536 -51.873  -6.927 1.00 . B B .  26 LYS CD   1 1 
        2  5792 2 2  26 LYS CE   C  -3.544 -50.766  -7.179 1.00 . B B .  26 LYS CE   1 1 
        2  5793 2 2  26 LYS CG   C  -2.528 -52.287  -5.465 1.00 . B B .  26 LYS CG   1 1 
        2  5794 2 2  26 LYS H    H  -0.516 -51.943  -3.445 1.00 . B B .  26 LYS H    1 1 
        2  5795 2 2  26 LYS HA   H  -2.464 -53.972  -3.346 1.00 . B B .  26 LYS HA   1 1 
        2  5796 2 2  26 LYS HB2  H  -0.555 -53.084  -5.517 1.00 . B B .  26 LYS HB2  1 1 
        2  5797 2 2  26 LYS HB3  H  -1.830 -54.271  -5.777 1.00 . B B .  26 LYS HB3  1 1 
        2  5798 2 2  26 LYS HD2  H  -1.550 -51.513  -7.194 1.00 . B B .  26 LYS HD2  1 1 
        2  5799 2 2  26 LYS HD3  H  -2.790 -52.728  -7.535 1.00 . B B .  26 LYS HD3  1 1 
        2  5800 2 2  26 LYS HE2  H  -4.526 -51.124  -6.911 1.00 . B B .  26 LYS HE2  1 1 
        2  5801 2 2  26 LYS HE3  H  -3.290 -49.918  -6.558 1.00 . B B .  26 LYS HE3  1 1 
        2  5802 2 2  26 LYS HG2  H  -3.518 -52.625  -5.194 1.00 . B B .  26 LYS HG2  1 1 
        2  5803 2 2  26 LYS HG3  H  -2.260 -51.434  -4.859 1.00 . B B .  26 LYS HG3  1 1 
        2  5804 2 2  26 LYS HZ1  H  -4.535 -50.159  -8.914 1.00 . B B .  26 LYS HZ1  1 1 
        2  5805 2 2  26 LYS HZ2  H  -3.145 -51.080  -9.205 1.00 . B B .  26 LYS HZ2  1 1 
        2  5806 2 2  26 LYS HZ3  H  -3.004 -49.464  -8.722 1.00 . B B .  26 LYS HZ3  1 1 
        2  5807 2 2  26 LYS N    N  -0.865 -52.720  -2.961 1.00 . B B .  26 LYS N    1 1 
        2  5808 2 2  26 LYS NZ   N  -3.558 -50.337  -8.605 1.00 . B B .  26 LYS NZ   1 1 
        2  5809 2 2  26 LYS O    O  -1.210 -56.181  -3.402 1.00 . B B .  26 LYS O    1 1 
        2  5810 2 2  27 THR C    C   1.478 -56.691  -2.027 1.00 . B B .  27 THR C    1 1 
        2  5811 2 2  27 THR CA   C   1.583 -56.077  -3.426 1.00 . B B .  27 THR CA   1 1 
        2  5812 2 2  27 THR CB   C   3.039 -55.639  -3.688 1.00 . B B .  27 THR CB   1 1 
        2  5813 2 2  27 THR CG2  C   4.007 -56.804  -3.526 1.00 . B B .  27 THR CG2  1 1 
        2  5814 2 2  27 THR H    H   1.047 -54.047  -3.716 1.00 . B B .  27 THR H    1 1 
        2  5815 2 2  27 THR HA   H   1.315 -56.824  -4.159 1.00 . B B .  27 THR HA   1 1 
        2  5816 2 2  27 THR HB   H   3.303 -54.869  -2.976 1.00 . B B .  27 THR HB   1 1 
        2  5817 2 2  27 THR HG1  H   2.730 -54.247  -5.056 1.00 . B B .  27 THR HG1  1 1 
        2  5818 2 2  27 THR HG21 H   4.330 -57.142  -4.501 1.00 . B B .  27 THR HG21 1 1 
        2  5819 2 2  27 THR HG22 H   3.513 -57.614  -3.012 1.00 . B B .  27 THR HG22 1 1 
        2  5820 2 2  27 THR HG23 H   4.866 -56.484  -2.954 1.00 . B B .  27 THR HG23 1 1 
        2  5821 2 2  27 THR N    N   0.672 -54.947  -3.581 1.00 . B B .  27 THR N    1 1 
        2  5822 2 2  27 THR O    O   1.376 -57.911  -1.882 1.00 . B B .  27 THR O    1 1 
        2  5823 2 2  27 THR OG1  O   3.155 -55.110  -5.015 1.00 . B B .  27 THR OG1  1 1 
        2  5824 2 2  28 LEU C    C   0.026 -56.882   0.694 1.00 . B B .  28 LEU C    1 1 
        2  5825 2 2  28 LEU CA   C   1.400 -56.299   0.381 1.00 . B B .  28 LEU CA   1 1 
        2  5826 2 2  28 LEU CB   C   1.719 -55.165   1.360 1.00 . B B .  28 LEU CB   1 1 
        2  5827 2 2  28 LEU CD1  C   4.031 -54.321   0.834 1.00 . B B .  28 LEU CD1  1 1 
        2  5828 2 2  28 LEU CD2  C   3.268 -54.480   3.209 1.00 . B B .  28 LEU CD2  1 1 
        2  5829 2 2  28 LEU CG   C   3.178 -55.099   1.824 1.00 . B B .  28 LEU CG   1 1 
        2  5830 2 2  28 LEU H    H   1.558 -54.872  -1.184 1.00 . B B .  28 LEU H    1 1 
        2  5831 2 2  28 LEU HA   H   2.135 -57.080   0.507 1.00 . B B .  28 LEU HA   1 1 
        2  5832 2 2  28 LEU HB2  H   1.469 -54.227   0.885 1.00 . B B .  28 LEU HB2  1 1 
        2  5833 2 2  28 LEU HB3  H   1.094 -55.285   2.231 1.00 . B B .  28 LEU HB3  1 1 
        2  5834 2 2  28 LEU HD11 H   4.521 -53.505   1.345 1.00 . B B .  28 LEU HD11 1 1 
        2  5835 2 2  28 LEU HD12 H   3.402 -53.926   0.048 1.00 . B B .  28 LEU HD12 1 1 
        2  5836 2 2  28 LEU HD13 H   4.774 -54.976   0.406 1.00 . B B .  28 LEU HD13 1 1 
        2  5837 2 2  28 LEU HD21 H   3.532 -55.242   3.929 1.00 . B B .  28 LEU HD21 1 1 
        2  5838 2 2  28 LEU HD22 H   2.314 -54.051   3.476 1.00 . B B .  28 LEU HD22 1 1 
        2  5839 2 2  28 LEU HD23 H   4.023 -53.708   3.211 1.00 . B B .  28 LEU HD23 1 1 
        2  5840 2 2  28 LEU HG   H   3.573 -56.103   1.883 1.00 . B B .  28 LEU HG   1 1 
        2  5841 2 2  28 LEU N    N   1.488 -55.838  -1.003 1.00 . B B .  28 LEU N    1 1 
        2  5842 2 2  28 LEU O    O  -0.078 -57.873   1.417 1.00 . B B .  28 LEU O    1 1 
        2  5843 2 2  29 ALA C    C  -2.571 -58.161  -0.127 1.00 . B B .  29 ALA C    1 1 
        2  5844 2 2  29 ALA CA   C  -2.387 -56.739   0.387 1.00 . B B .  29 ALA CA   1 1 
        2  5845 2 2  29 ALA CB   C  -3.397 -55.810  -0.269 1.00 . B B .  29 ALA CB   1 1 
        2  5846 2 2  29 ALA H    H  -0.879 -55.473  -0.411 1.00 . B B .  29 ALA H    1 1 
        2  5847 2 2  29 ALA HA   H  -2.562 -56.729   1.453 1.00 . B B .  29 ALA HA   1 1 
        2  5848 2 2  29 ALA HB1  H  -4.244 -55.679   0.387 1.00 . B B .  29 ALA HB1  1 1 
        2  5849 2 2  29 ALA HB2  H  -3.728 -56.240  -1.202 1.00 . B B .  29 ALA HB2  1 1 
        2  5850 2 2  29 ALA HB3  H  -2.935 -54.851  -0.458 1.00 . B B .  29 ALA HB3  1 1 
        2  5851 2 2  29 ALA N    N  -1.024 -56.266   0.153 1.00 . B B .  29 ALA N    1 1 
        2  5852 2 2  29 ALA O    O  -3.193 -58.984   0.537 1.00 . B B .  29 ALA O    1 1 
        2  5853 2 2  30 ASN C    C  -1.444 -60.822  -1.012 1.00 . B B .  30 ASN C    1 1 
        2  5854 2 2  30 ASN CA   C  -2.122 -59.779  -1.900 1.00 . B B .  30 ASN CA   1 1 
        2  5855 2 2  30 ASN CB   C  -1.482 -59.785  -3.293 1.00 . B B .  30 ASN CB   1 1 
        2  5856 2 2  30 ASN CG   C  -1.569 -61.141  -3.971 1.00 . B B .  30 ASN CG   1 1 
        2  5857 2 2  30 ASN H    H  -1.542 -57.740  -1.792 1.00 . B B .  30 ASN H    1 1 
        2  5858 2 2  30 ASN HA   H  -3.169 -60.026  -1.990 1.00 . B B .  30 ASN HA   1 1 
        2  5859 2 2  30 ASN HB2  H  -1.982 -59.060  -3.915 1.00 . B B .  30 ASN HB2  1 1 
        2  5860 2 2  30 ASN HB3  H  -0.438 -59.516  -3.201 1.00 . B B .  30 ASN HB3  1 1 
        2  5861 2 2  30 ASN HD21 H  -3.452 -60.790  -4.500 1.00 . B B .  30 ASN HD21 1 1 
        2  5862 2 2  30 ASN HD22 H  -2.806 -62.314  -4.988 1.00 . B B .  30 ASN HD22 1 1 
        2  5863 2 2  30 ASN N    N  -2.022 -58.445  -1.306 1.00 . B B .  30 ASN N    1 1 
        2  5864 2 2  30 ASN ND2  N  -2.725 -61.444  -4.544 1.00 . B B .  30 ASN ND2  1 1 
        2  5865 2 2  30 ASN O    O  -1.996 -61.895  -0.757 1.00 . B B .  30 ASN O    1 1 
        2  5866 2 2  30 ASN OD1  O  -0.605 -61.904  -3.981 1.00 . B B .  30 ASN OD1  1 1 
        2  5867 2 2  31 ILE C    C  -0.155 -61.590   1.673 1.00 . B B .  31 ILE C    1 1 
        2  5868 2 2  31 ILE CA   C   0.529 -61.374   0.322 1.00 . B B .  31 ILE CA   1 1 
        2  5869 2 2  31 ILE CB   C   1.953 -60.808   0.532 1.00 . B B .  31 ILE CB   1 1 
        2  5870 2 2  31 ILE CD1  C   4.025 -60.094  -0.770 1.00 . B B .  31 ILE CD1  1 1 
        2  5871 2 2  31 ILE CG1  C   2.736 -60.883  -0.782 1.00 . B B .  31 ILE CG1  1 1 
        2  5872 2 2  31 ILE CG2  C   2.687 -61.554   1.641 1.00 . B B .  31 ILE CG2  1 1 
        2  5873 2 2  31 ILE H    H   0.113 -59.598  -0.749 1.00 . B B .  31 ILE H    1 1 
        2  5874 2 2  31 ILE HA   H   0.617 -62.326  -0.180 1.00 . B B .  31 ILE HA   1 1 
        2  5875 2 2  31 ILE HB   H   1.865 -59.774   0.829 1.00 . B B .  31 ILE HB   1 1 
        2  5876 2 2  31 ILE HD11 H   4.371 -59.978   0.248 1.00 . B B .  31 ILE HD11 1 1 
        2  5877 2 2  31 ILE HD12 H   3.854 -59.122  -1.206 1.00 . B B .  31 ILE HD12 1 1 
        2  5878 2 2  31 ILE HD13 H   4.775 -60.619  -1.343 1.00 . B B .  31 ILE HD13 1 1 
        2  5879 2 2  31 ILE HG12 H   2.983 -61.914  -0.988 1.00 . B B .  31 ILE HG12 1 1 
        2  5880 2 2  31 ILE HG13 H   2.120 -60.499  -1.582 1.00 . B B .  31 ILE HG13 1 1 
        2  5881 2 2  31 ILE HG21 H   2.581 -61.014   2.569 1.00 . B B .  31 ILE HG21 1 1 
        2  5882 2 2  31 ILE HG22 H   3.734 -61.635   1.388 1.00 . B B .  31 ILE HG22 1 1 
        2  5883 2 2  31 ILE HG23 H   2.264 -62.542   1.749 1.00 . B B .  31 ILE HG23 1 1 
        2  5884 2 2  31 ILE N    N  -0.247 -60.487  -0.538 1.00 . B B .  31 ILE N    1 1 
        2  5885 2 2  31 ILE O    O  -0.256 -62.721   2.154 1.00 . B B .  31 ILE O    1 1 
        2  5886 2 2  32 LEU C    C  -2.624 -61.316   3.476 1.00 . B B .  32 LEU C    1 1 
        2  5887 2 2  32 LEU CA   C  -1.298 -60.557   3.570 1.00 . B B .  32 LEU CA   1 1 
        2  5888 2 2  32 LEU CB   C  -1.535 -59.136   4.101 1.00 . B B .  32 LEU CB   1 1 
        2  5889 2 2  32 LEU CD1  C  -1.347 -59.675   6.546 1.00 . B B .  32 LEU CD1  1 1 
        2  5890 2 2  32 LEU CD2  C  -2.530 -57.599   5.814 1.00 . B B .  32 LEU CD2  1 1 
        2  5891 2 2  32 LEU CG   C  -2.217 -59.046   5.469 1.00 . B B .  32 LEU CG   1 1 
        2  5892 2 2  32 LEU H    H  -0.567 -59.636   1.804 1.00 . B B .  32 LEU H    1 1 
        2  5893 2 2  32 LEU HA   H  -0.647 -61.082   4.250 1.00 . B B .  32 LEU HA   1 1 
        2  5894 2 2  32 LEU HB2  H  -0.577 -58.639   4.172 1.00 . B B .  32 LEU HB2  1 1 
        2  5895 2 2  32 LEU HB3  H  -2.144 -58.604   3.386 1.00 . B B .  32 LEU HB3  1 1 
        2  5896 2 2  32 LEU HD11 H  -1.849 -60.539   6.954 1.00 . B B .  32 LEU HD11 1 1 
        2  5897 2 2  32 LEU HD12 H  -1.172 -58.954   7.331 1.00 . B B .  32 LEU HD12 1 1 
        2  5898 2 2  32 LEU HD13 H  -0.402 -59.975   6.117 1.00 . B B .  32 LEU HD13 1 1 
        2  5899 2 2  32 LEU HD21 H  -2.963 -57.550   6.802 1.00 . B B .  32 LEU HD21 1 1 
        2  5900 2 2  32 LEU HD22 H  -3.230 -57.200   5.094 1.00 . B B .  32 LEU HD22 1 1 
        2  5901 2 2  32 LEU HD23 H  -1.619 -57.018   5.791 1.00 . B B .  32 LEU HD23 1 1 
        2  5902 2 2  32 LEU HG   H  -3.148 -59.591   5.435 1.00 . B B .  32 LEU HG   1 1 
        2  5903 2 2  32 LEU N    N  -0.632 -60.501   2.270 1.00 . B B .  32 LEU N    1 1 
        2  5904 2 2  32 LEU O    O  -2.956 -62.112   4.350 1.00 . B B .  32 LEU O    1 1 
        2  5905 2 2  33 GLU C    C  -4.572 -63.209   2.026 1.00 . B B .  33 GLU C    1 1 
        2  5906 2 2  33 GLU CA   C  -4.667 -61.690   2.172 1.00 . B B .  33 GLU CA   1 1 
        2  5907 2 2  33 GLU CB   C  -5.316 -61.089   0.919 1.00 . B B .  33 GLU CB   1 1 
        2  5908 2 2  33 GLU CD   C  -7.320 -60.985  -0.619 1.00 . B B .  33 GLU CD   1 1 
        2  5909 2 2  33 GLU CG   C  -6.706 -61.626   0.611 1.00 . B B .  33 GLU CG   1 1 
        2  5910 2 2  33 GLU H    H  -3.038 -60.408   1.747 1.00 . B B .  33 GLU H    1 1 
        2  5911 2 2  33 GLU HA   H  -5.291 -61.468   3.023 1.00 . B B .  33 GLU HA   1 1 
        2  5912 2 2  33 GLU HB2  H  -5.389 -60.020   1.045 1.00 . B B .  33 GLU HB2  1 1 
        2  5913 2 2  33 GLU HB3  H  -4.681 -61.296   0.070 1.00 . B B .  33 GLU HB3  1 1 
        2  5914 2 2  33 GLU HG2  H  -6.642 -62.691   0.448 1.00 . B B .  33 GLU HG2  1 1 
        2  5915 2 2  33 GLU HG3  H  -7.351 -61.432   1.457 1.00 . B B .  33 GLU HG3  1 1 
        2  5916 2 2  33 GLU N    N  -3.368 -61.060   2.404 1.00 . B B .  33 GLU N    1 1 
        2  5917 2 2  33 GLU O    O  -5.440 -63.934   2.506 1.00 . B B .  33 GLU O    1 1 
        2  5918 2 2  33 GLU OE1  O  -6.657 -60.123  -1.235 1.00 . B B .  33 GLU OE1  1 1 
        2  5919 2 2  33 GLU OE2  O  -8.461 -61.347  -0.969 1.00 . B B .  33 GLU OE2  1 1 
        2  5920 2 2  34 LYS C    C  -2.590 -65.834   2.227 1.00 . B B .  34 LYS C    1 1 
        2  5921 2 2  34 LYS CA   C  -3.395 -65.128   1.128 1.00 . B B .  34 LYS CA   1 1 
        2  5922 2 2  34 LYS CB   C  -2.736 -65.381  -0.231 1.00 . B B .  34 LYS CB   1 1 
        2  5923 2 2  34 LYS CD   C  -4.197 -64.641  -2.139 1.00 . B B .  34 LYS CD   1 1 
        2  5924 2 2  34 LYS CE   C  -5.301 -65.048  -3.101 1.00 . B B .  34 LYS CE   1 1 
        2  5925 2 2  34 LYS CG   C  -3.711 -65.822  -1.312 1.00 . B B .  34 LYS CG   1 1 
        2  5926 2 2  34 LYS H    H  -2.866 -63.074   0.989 1.00 . B B .  34 LYS H    1 1 
        2  5927 2 2  34 LYS HA   H  -4.386 -65.551   1.110 1.00 . B B .  34 LYS HA   1 1 
        2  5928 2 2  34 LYS HB2  H  -2.253 -64.472  -0.560 1.00 . B B .  34 LYS HB2  1 1 
        2  5929 2 2  34 LYS HB3  H  -1.988 -66.151  -0.116 1.00 . B B .  34 LYS HB3  1 1 
        2  5930 2 2  34 LYS HD2  H  -4.578 -63.881  -1.472 1.00 . B B .  34 LYS HD2  1 1 
        2  5931 2 2  34 LYS HD3  H  -3.367 -64.242  -2.704 1.00 . B B .  34 LYS HD3  1 1 
        2  5932 2 2  34 LYS HE2  H  -6.128 -65.449  -2.532 1.00 . B B .  34 LYS HE2  1 1 
        2  5933 2 2  34 LYS HE3  H  -5.628 -64.176  -3.645 1.00 . B B .  34 LYS HE3  1 1 
        2  5934 2 2  34 LYS HG2  H  -3.216 -66.524  -1.966 1.00 . B B .  34 LYS HG2  1 1 
        2  5935 2 2  34 LYS HG3  H  -4.561 -66.298  -0.846 1.00 . B B .  34 LYS HG3  1 1 
        2  5936 2 2  34 LYS HZ1  H  -3.814 -66.004  -4.216 1.00 . B B .  34 LYS HZ1  1 1 
        2  5937 2 2  34 LYS HZ2  H  -5.318 -65.949  -4.986 1.00 . B B .  34 LYS HZ2  1 1 
        2  5938 2 2  34 LYS HZ3  H  -5.061 -67.032  -3.713 1.00 . B B .  34 LYS HZ3  1 1 
        2  5939 2 2  34 LYS N    N  -3.539 -63.691   1.350 1.00 . B B .  34 LYS N    1 1 
        2  5940 2 2  34 LYS NZ   N  -4.841 -66.081  -4.072 1.00 . B B .  34 LYS NZ   1 1 
        2  5941 2 2  34 LYS O    O  -3.108 -66.717   2.910 1.00 . B B .  34 LYS O    1 1 
        2  5942 2 2  35 GLU C    C  -0.833 -65.856   4.822 1.00 . B B .  35 GLU C    1 1 
        2  5943 2 2  35 GLU CA   C  -0.434 -66.081   3.359 1.00 . B B .  35 GLU CA   1 1 
        2  5944 2 2  35 GLU CB   C   1.001 -65.595   3.143 1.00 . B B .  35 GLU CB   1 1 
        2  5945 2 2  35 GLU CD   C   1.664 -67.598   1.738 1.00 . B B .  35 GLU CD   1 1 
        2  5946 2 2  35 GLU CG   C   1.625 -66.085   1.842 1.00 . B B .  35 GLU CG   1 1 
        2  5947 2 2  35 GLU H    H  -0.991 -64.697   1.848 1.00 . B B .  35 GLU H    1 1 
        2  5948 2 2  35 GLU HA   H  -0.462 -67.142   3.167 1.00 . B B .  35 GLU HA   1 1 
        2  5949 2 2  35 GLU HB2  H   1.006 -64.515   3.135 1.00 . B B .  35 GLU HB2  1 1 
        2  5950 2 2  35 GLU HB3  H   1.613 -65.944   3.962 1.00 . B B .  35 GLU HB3  1 1 
        2  5951 2 2  35 GLU HG2  H   1.048 -65.701   1.015 1.00 . B B .  35 GLU HG2  1 1 
        2  5952 2 2  35 GLU HG3  H   2.635 -65.709   1.779 1.00 . B B .  35 GLU HG3  1 1 
        2  5953 2 2  35 GLU N    N  -1.329 -65.444   2.387 1.00 . B B .  35 GLU N    1 1 
        2  5954 2 2  35 GLU O    O  -0.730 -66.770   5.638 1.00 . B B .  35 GLU O    1 1 
        2  5955 2 2  35 GLU OE1  O   2.114 -68.249   2.702 1.00 . B B .  35 GLU OE1  1 1 
        2  5956 2 2  35 GLU OE2  O   1.244 -68.129   0.689 1.00 . B B .  35 GLU OE2  1 1 
        2  5957 2 2  36 PHE C    C  -3.116 -63.996   6.716 1.00 . B B .  36 PHE C    1 1 
        2  5958 2 2  36 PHE CA   C  -1.639 -64.343   6.546 1.00 . B B .  36 PHE CA   1 1 
        2  5959 2 2  36 PHE CB   C  -0.772 -63.193   7.059 1.00 . B B .  36 PHE CB   1 1 
        2  5960 2 2  36 PHE CD1  C   1.586 -63.355   6.216 1.00 . B B .  36 PHE CD1  1 1 
        2  5961 2 2  36 PHE CD2  C   1.118 -64.092   8.433 1.00 . B B .  36 PHE CD2  1 1 
        2  5962 2 2  36 PHE CE1  C   2.917 -63.685   6.383 1.00 . B B .  36 PHE CE1  1 1 
        2  5963 2 2  36 PHE CE2  C   2.446 -64.423   8.606 1.00 . B B .  36 PHE CE2  1 1 
        2  5964 2 2  36 PHE CG   C   0.673 -63.556   7.237 1.00 . B B .  36 PHE CG   1 1 
        2  5965 2 2  36 PHE CZ   C   3.346 -64.219   7.582 1.00 . B B .  36 PHE CZ   1 1 
        2  5966 2 2  36 PHE H    H  -1.395 -63.967   4.466 1.00 . B B .  36 PHE H    1 1 
        2  5967 2 2  36 PHE HA   H  -1.425 -65.221   7.136 1.00 . B B .  36 PHE HA   1 1 
        2  5968 2 2  36 PHE HB2  H  -0.820 -62.376   6.355 1.00 . B B .  36 PHE HB2  1 1 
        2  5969 2 2  36 PHE HB3  H  -1.154 -62.862   8.013 1.00 . B B .  36 PHE HB3  1 1 
        2  5970 2 2  36 PHE HD1  H   1.250 -62.937   5.278 1.00 . B B .  36 PHE HD1  1 1 
        2  5971 2 2  36 PHE HD2  H   0.415 -64.253   9.235 1.00 . B B .  36 PHE HD2  1 1 
        2  5972 2 2  36 PHE HE1  H   3.620 -63.525   5.580 1.00 . B B .  36 PHE HE1  1 1 
        2  5973 2 2  36 PHE HE2  H   2.780 -64.840   9.545 1.00 . B B .  36 PHE HE2  1 1 
        2  5974 2 2  36 PHE HZ   H   4.386 -64.477   7.718 1.00 . B B .  36 PHE HZ   1 1 
        2  5975 2 2  36 PHE N    N  -1.286 -64.654   5.158 1.00 . B B .  36 PHE N    1 1 
        2  5976 2 2  36 PHE O    O  -3.462 -63.077   7.467 1.00 . B B .  36 PHE O    1 1 
        2  5977 2 2  37 LYS C    C  -5.953 -64.777   7.509 1.00 . B B .  37 LYS C    1 1 
        2  5978 2 2  37 LYS CA   C  -5.421 -64.487   6.103 1.00 . B B .  37 LYS CA   1 1 
        2  5979 2 2  37 LYS CB   C  -6.146 -65.362   5.074 1.00 . B B .  37 LYS CB   1 1 
        2  5980 2 2  37 LYS CD   C  -8.270 -65.939   3.871 1.00 . B B .  37 LYS CD   1 1 
        2  5981 2 2  37 LYS CE   C  -9.750 -65.632   3.705 1.00 . B B .  37 LYS CE   1 1 
        2  5982 2 2  37 LYS CG   C  -7.635 -65.081   4.955 1.00 . B B .  37 LYS CG   1 1 
        2  5983 2 2  37 LYS H    H  -3.647 -65.445   5.449 1.00 . B B .  37 LYS H    1 1 
        2  5984 2 2  37 LYS HA   H  -5.600 -63.446   5.870 1.00 . B B .  37 LYS HA   1 1 
        2  5985 2 2  37 LYS HB2  H  -5.694 -65.202   4.106 1.00 . B B .  37 LYS HB2  1 1 
        2  5986 2 2  37 LYS HB3  H  -6.018 -66.399   5.352 1.00 . B B .  37 LYS HB3  1 1 
        2  5987 2 2  37 LYS HD2  H  -7.767 -65.749   2.935 1.00 . B B .  37 LYS HD2  1 1 
        2  5988 2 2  37 LYS HD3  H  -8.155 -66.981   4.137 1.00 . B B .  37 LYS HD3  1 1 
        2  5989 2 2  37 LYS HE2  H  -9.863 -64.578   3.494 1.00 . B B .  37 LYS HE2  1 1 
        2  5990 2 2  37 LYS HE3  H -10.132 -66.208   2.875 1.00 . B B .  37 LYS HE3  1 1 
        2  5991 2 2  37 LYS HG2  H  -8.112 -65.295   5.899 1.00 . B B .  37 LYS HG2  1 1 
        2  5992 2 2  37 LYS HG3  H  -7.774 -64.039   4.705 1.00 . B B .  37 LYS HG3  1 1 
        2  5993 2 2  37 LYS HZ1  H -10.790 -65.089   5.437 1.00 . B B .  37 LYS HZ1  1 1 
        2  5994 2 2  37 LYS HZ2  H  -9.961 -66.564   5.561 1.00 . B B .  37 LYS HZ2  1 1 
        2  5995 2 2  37 LYS HZ3  H -11.395 -66.477   4.671 1.00 . B B .  37 LYS HZ3  1 1 
        2  5996 2 2  37 LYS N    N  -3.983 -64.727   6.025 1.00 . B B .  37 LYS N    1 1 
        2  5997 2 2  37 LYS NZ   N -10.527 -65.966   4.927 1.00 . B B .  37 LYS NZ   1 1 
        2  5998 2 2  37 LYS O    O  -5.783 -65.878   8.035 1.00 . B B .  37 LYS O    1 1 
        2  5999 2 2  38 GLY C    C  -6.121 -63.909  10.546 1.00 . B B .  38 GLY C    1 1 
        2  6000 2 2  38 GLY CA   C  -7.164 -63.925   9.439 1.00 . B B .  38 GLY CA   1 1 
        2  6001 2 2  38 GLY H    H  -6.705 -62.920   7.625 1.00 . B B .  38 GLY H    1 1 
        2  6002 2 2  38 GLY HA2  H  -7.864 -63.122   9.614 1.00 . B B .  38 GLY HA2  1 1 
        2  6003 2 2  38 GLY HA3  H  -7.698 -64.864   9.483 1.00 . B B .  38 GLY HA3  1 1 
        2  6004 2 2  38 GLY N    N  -6.601 -63.776   8.107 1.00 . B B .  38 GLY N    1 1 
        2  6005 2 2  38 GLY O    O  -6.401 -64.331  11.667 1.00 . B B .  38 GLY O    1 1 
        2  6006 2 2  39 VAL C    C  -3.381 -61.960  11.553 1.00 . B B .  39 VAL C    1 1 
        2  6007 2 2  39 VAL CA   C  -3.852 -63.387  11.242 1.00 . B B .  39 VAL CA   1 1 
        2  6008 2 2  39 VAL CB   C  -2.636 -64.236  10.797 1.00 . B B .  39 VAL CB   1 1 
        2  6009 2 2  39 VAL CG1  C  -1.674 -64.453  11.957 1.00 . B B .  39 VAL CG1  1 1 
        2  6010 2 2  39 VAL CG2  C  -3.084 -65.572  10.222 1.00 . B B .  39 VAL CG2  1 1 
        2  6011 2 2  39 VAL H    H  -4.751 -63.080   9.342 1.00 . B B .  39 VAL H    1 1 
        2  6012 2 2  39 VAL HA   H  -4.244 -63.822  12.151 1.00 . B B .  39 VAL HA   1 1 
        2  6013 2 2  39 VAL HB   H  -2.112 -63.693  10.023 1.00 . B B .  39 VAL HB   1 1 
        2  6014 2 2  39 VAL HG11 H  -2.161 -65.037  12.724 1.00 . B B .  39 VAL HG11 1 1 
        2  6015 2 2  39 VAL HG12 H  -1.380 -63.496  12.366 1.00 . B B .  39 VAL HG12 1 1 
        2  6016 2 2  39 VAL HG13 H  -0.798 -64.979  11.607 1.00 . B B .  39 VAL HG13 1 1 
        2  6017 2 2  39 VAL HG21 H  -3.922 -65.415   9.557 1.00 . B B .  39 VAL HG21 1 1 
        2  6018 2 2  39 VAL HG22 H  -3.383 -66.228  11.026 1.00 . B B .  39 VAL HG22 1 1 
        2  6019 2 2  39 VAL HG23 H  -2.269 -66.021   9.673 1.00 . B B .  39 VAL HG23 1 1 
        2  6020 2 2  39 VAL N    N  -4.920 -63.421  10.245 1.00 . B B .  39 VAL N    1 1 
        2  6021 2 2  39 VAL O    O  -3.271 -61.577  12.722 1.00 . B B .  39 VAL O    1 1 
        2  6022 2 2  40 TYR C    C  -3.482 -58.755  10.001 1.00 . B B .  40 TYR C    1 1 
        2  6023 2 2  40 TYR CA   C  -2.622 -59.800  10.709 1.00 . B B .  40 TYR CA   1 1 
        2  6024 2 2  40 TYR CB   C  -1.182 -59.663  10.191 1.00 . B B .  40 TYR CB   1 1 
        2  6025 2 2  40 TYR CD1  C   0.185 -61.705  10.794 1.00 . B B .  40 TYR CD1  1 1 
        2  6026 2 2  40 TYR CD2  C   0.581 -59.692  11.999 1.00 . B B .  40 TYR CD2  1 1 
        2  6027 2 2  40 TYR CE1  C   1.162 -62.344  11.535 1.00 . B B .  40 TYR CE1  1 1 
        2  6028 2 2  40 TYR CE2  C   1.558 -60.324  12.744 1.00 . B B .  40 TYR CE2  1 1 
        2  6029 2 2  40 TYR CG   C  -0.124 -60.371  11.015 1.00 . B B .  40 TYR CG   1 1 
        2  6030 2 2  40 TYR CZ   C   1.845 -61.649  12.508 1.00 . B B .  40 TYR CZ   1 1 
        2  6031 2 2  40 TYR H    H  -3.290 -61.487   9.605 1.00 . B B .  40 TYR H    1 1 
        2  6032 2 2  40 TYR HA   H  -2.630 -59.595  11.770 1.00 . B B .  40 TYR HA   1 1 
        2  6033 2 2  40 TYR HB2  H  -1.134 -60.065   9.191 1.00 . B B .  40 TYR HB2  1 1 
        2  6034 2 2  40 TYR HB3  H  -0.925 -58.614  10.158 1.00 . B B .  40 TYR HB3  1 1 
        2  6035 2 2  40 TYR HD1  H  -0.353 -62.250  10.032 1.00 . B B .  40 TYR HD1  1 1 
        2  6036 2 2  40 TYR HD2  H   0.354 -58.653  12.184 1.00 . B B .  40 TYR HD2  1 1 
        2  6037 2 2  40 TYR HE1  H   1.388 -63.384  11.348 1.00 . B B .  40 TYR HE1  1 1 
        2  6038 2 2  40 TYR HE2  H   2.093 -59.777  13.507 1.00 . B B .  40 TYR HE2  1 1 
        2  6039 2 2  40 TYR HH   H   3.190 -61.672  13.886 1.00 . B B .  40 TYR HH   1 1 
        2  6040 2 2  40 TYR N    N  -3.116 -61.166  10.514 1.00 . B B .  40 TYR N    1 1 
        2  6041 2 2  40 TYR O    O  -3.982 -58.986   8.898 1.00 . B B .  40 TYR O    1 1 
        2  6042 2 2  40 TYR OH   O   2.817 -62.285  13.246 1.00 . B B .  40 TYR OH   1 1 
        2  6043 2 2  41 ALA C    C  -3.377 -55.403   9.689 1.00 . B B .  41 ALA C    1 1 
        2  6044 2 2  41 ALA CA   C  -4.384 -56.480  10.086 1.00 . B B .  41 ALA CA   1 1 
        2  6045 2 2  41 ALA CB   C  -5.401 -55.941  11.084 1.00 . B B .  41 ALA CB   1 1 
        2  6046 2 2  41 ALA H    H  -3.273 -57.514  11.560 1.00 . B B .  41 ALA H    1 1 
        2  6047 2 2  41 ALA HA   H  -4.906 -56.825   9.204 1.00 . B B .  41 ALA HA   1 1 
        2  6048 2 2  41 ALA HB1  H  -6.229 -55.494  10.548 1.00 . B B .  41 ALA HB1  1 1 
        2  6049 2 2  41 ALA HB2  H  -4.932 -55.196  11.710 1.00 . B B .  41 ALA HB2  1 1 
        2  6050 2 2  41 ALA HB3  H  -5.767 -56.752  11.699 1.00 . B B .  41 ALA HB3  1 1 
        2  6051 2 2  41 ALA N    N  -3.647 -57.605  10.652 1.00 . B B .  41 ALA N    1 1 
        2  6052 2 2  41 ALA O    O  -2.351 -55.248  10.353 1.00 . B B .  41 ALA O    1 1 
        2  6053 2 2  42 LEU C    C  -3.216 -52.219   8.232 1.00 . B B .  42 LEU C    1 1 
        2  6054 2 2  42 LEU CA   C  -2.688 -53.655   8.159 1.00 . B B .  42 LEU CA   1 1 
        2  6055 2 2  42 LEU CB   C  -2.277 -53.976   6.716 1.00 . B B .  42 LEU CB   1 1 
        2  6056 2 2  42 LEU CD1  C   0.058 -53.057   6.834 1.00 . B B .  42 LEU CD1  1 1 
        2  6057 2 2  42 LEU CD2  C  -1.054 -53.360   4.614 1.00 . B B .  42 LEU CD2  1 1 
        2  6058 2 2  42 LEU CG   C  -1.263 -53.017   6.082 1.00 . B B .  42 LEU CG   1 1 
        2  6059 2 2  42 LEU H    H  -4.490 -54.785   8.137 1.00 . B B .  42 LEU H    1 1 
        2  6060 2 2  42 LEU HA   H  -1.811 -53.729   8.785 1.00 . B B .  42 LEU HA   1 1 
        2  6061 2 2  42 LEU HB2  H  -1.856 -54.970   6.699 1.00 . B B .  42 LEU HB2  1 1 
        2  6062 2 2  42 LEU HB3  H  -3.168 -53.973   6.105 1.00 . B B .  42 LEU HB3  1 1 
        2  6063 2 2  42 LEU HD11 H   0.876 -53.027   6.129 1.00 . B B .  42 LEU HD11 1 1 
        2  6064 2 2  42 LEU HD12 H   0.116 -53.966   7.414 1.00 . B B .  42 LEU HD12 1 1 
        2  6065 2 2  42 LEU HD13 H   0.122 -52.205   7.496 1.00 . B B .  42 LEU HD13 1 1 
        2  6066 2 2  42 LEU HD21 H  -1.960 -53.153   4.063 1.00 . B B .  42 LEU HD21 1 1 
        2  6067 2 2  42 LEU HD22 H  -0.807 -54.407   4.520 1.00 . B B .  42 LEU HD22 1 1 
        2  6068 2 2  42 LEU HD23 H  -0.247 -52.763   4.217 1.00 . B B .  42 LEU HD23 1 1 
        2  6069 2 2  42 LEU HG   H  -1.649 -52.009   6.139 1.00 . B B .  42 LEU HG   1 1 
        2  6070 2 2  42 LEU N    N  -3.646 -54.660   8.621 1.00 . B B .  42 LEU N    1 1 
        2  6071 2 2  42 LEU O    O  -4.272 -51.900   7.687 1.00 . B B .  42 LEU O    1 1 
        2  6072 2 2  43 LYS C    C  -1.941 -49.160   8.042 1.00 . B B .  43 LYS C    1 1 
        2  6073 2 2  43 LYS CA   C  -2.799 -49.941   9.033 1.00 . B B .  43 LYS CA   1 1 
        2  6074 2 2  43 LYS CB   C  -2.544 -49.414  10.450 1.00 . B B .  43 LYS CB   1 1 
        2  6075 2 2  43 LYS CD   C  -3.199 -49.336  12.866 1.00 . B B .  43 LYS CD   1 1 
        2  6076 2 2  43 LYS CE   C  -4.171 -49.821  13.931 1.00 . B B .  43 LYS CE   1 1 
        2  6077 2 2  43 LYS CG   C  -3.520 -49.920  11.499 1.00 . B B .  43 LYS CG   1 1 
        2  6078 2 2  43 LYS H    H  -1.687 -51.707   9.424 1.00 . B B .  43 LYS H    1 1 
        2  6079 2 2  43 LYS HA   H  -3.840 -49.815   8.780 1.00 . B B .  43 LYS HA   1 1 
        2  6080 2 2  43 LYS HB2  H  -1.550 -49.710  10.750 1.00 . B B .  43 LYS HB2  1 1 
        2  6081 2 2  43 LYS HB3  H  -2.594 -48.336  10.432 1.00 . B B .  43 LYS HB3  1 1 
        2  6082 2 2  43 LYS HD2  H  -2.199 -49.633  13.147 1.00 . B B .  43 LYS HD2  1 1 
        2  6083 2 2  43 LYS HD3  H  -3.253 -48.258  12.808 1.00 . B B .  43 LYS HD3  1 1 
        2  6084 2 2  43 LYS HE2  H  -4.156 -50.901  13.949 1.00 . B B .  43 LYS HE2  1 1 
        2  6085 2 2  43 LYS HE3  H  -3.851 -49.442  14.892 1.00 . B B .  43 LYS HE3  1 1 
        2  6086 2 2  43 LYS HG2  H  -4.522 -49.630  11.220 1.00 . B B .  43 LYS HG2  1 1 
        2  6087 2 2  43 LYS HG3  H  -3.455 -50.997  11.552 1.00 . B B .  43 LYS HG3  1 1 
        2  6088 2 2  43 LYS HZ1  H  -6.067 -49.225  14.566 1.00 . B B .  43 LYS HZ1  1 1 
        2  6089 2 2  43 LYS HZ2  H  -6.071 -50.072  13.102 1.00 . B B .  43 LYS HZ2  1 1 
        2  6090 2 2  43 LYS HZ3  H  -5.548 -48.464  13.146 1.00 . B B .  43 LYS HZ3  1 1 
        2  6091 2 2  43 LYS N    N  -2.470 -51.363   8.931 1.00 . B B .  43 LYS N    1 1 
        2  6092 2 2  43 LYS NZ   N  -5.560 -49.363  13.668 1.00 . B B .  43 LYS NZ   1 1 
        2  6093 2 2  43 LYS O    O  -0.726 -49.341   8.002 1.00 . B B .  43 LYS O    1 1 
        2  6094 2 2  44 VAL C    C  -1.964 -46.011   6.471 1.00 . B B .  44 VAL C    1 1 
        2  6095 2 2  44 VAL CA   C  -1.819 -47.517   6.258 1.00 . B B .  44 VAL CA   1 1 
        2  6096 2 2  44 VAL CB   C  -2.286 -47.874   4.831 1.00 . B B .  44 VAL CB   1 1 
        2  6097 2 2  44 VAL CG1  C  -1.518 -47.073   3.788 1.00 . B B .  44 VAL CG1  1 1 
        2  6098 2 2  44 VAL CG2  C  -2.138 -49.368   4.580 1.00 . B B .  44 VAL CG2  1 1 
        2  6099 2 2  44 VAL H    H  -3.532 -48.159   7.340 1.00 . B B .  44 VAL H    1 1 
        2  6100 2 2  44 VAL HA   H  -0.775 -47.783   6.345 1.00 . B B .  44 VAL HA   1 1 
        2  6101 2 2  44 VAL HB   H  -3.332 -47.620   4.745 1.00 . B B .  44 VAL HB   1 1 
        2  6102 2 2  44 VAL HG11 H  -1.980 -47.206   2.820 1.00 . B B .  44 VAL HG11 1 1 
        2  6103 2 2  44 VAL HG12 H  -0.495 -47.416   3.751 1.00 . B B .  44 VAL HG12 1 1 
        2  6104 2 2  44 VAL HG13 H  -1.536 -46.026   4.055 1.00 . B B .  44 VAL HG13 1 1 
        2  6105 2 2  44 VAL HG21 H  -2.722 -49.648   3.716 1.00 . B B .  44 VAL HG21 1 1 
        2  6106 2 2  44 VAL HG22 H  -2.490 -49.913   5.443 1.00 . B B .  44 VAL HG22 1 1 
        2  6107 2 2  44 VAL HG23 H  -1.100 -49.604   4.404 1.00 . B B .  44 VAL HG23 1 1 
        2  6108 2 2  44 VAL N    N  -2.558 -48.289   7.253 1.00 . B B .  44 VAL N    1 1 
        2  6109 2 2  44 VAL O    O  -3.074 -45.485   6.565 1.00 . B B .  44 VAL O    1 1 
        2  6110 2 2  45 ILE C    C  -0.057 -43.193   5.586 1.00 . B B .  45 ILE C    1 1 
        2  6111 2 2  45 ILE CA   C  -0.799 -43.880   6.733 1.00 . B B .  45 ILE CA   1 1 
        2  6112 2 2  45 ILE CB   C  -0.145 -43.495   8.083 1.00 . B B .  45 ILE CB   1 1 
        2  6113 2 2  45 ILE CD1  C  -0.203 -45.297   9.882 1.00 . B B .  45 ILE CD1  1 1 
        2  6114 2 2  45 ILE CG1  C  -0.914 -44.126   9.246 1.00 . B B .  45 ILE CG1  1 1 
        2  6115 2 2  45 ILE CG2  C  -0.090 -41.982   8.251 1.00 . B B .  45 ILE CG2  1 1 
        2  6116 2 2  45 ILE H    H   0.027 -45.810   6.462 1.00 . B B .  45 ILE H    1 1 
        2  6117 2 2  45 ILE HA   H  -1.823 -43.533   6.742 1.00 . B B .  45 ILE HA   1 1 
        2  6118 2 2  45 ILE HB   H   0.867 -43.869   8.086 1.00 . B B .  45 ILE HB   1 1 
        2  6119 2 2  45 ILE HD11 H  -0.688 -45.546  10.813 1.00 . B B .  45 ILE HD11 1 1 
        2  6120 2 2  45 ILE HD12 H   0.829 -45.035  10.071 1.00 . B B .  45 ILE HD12 1 1 
        2  6121 2 2  45 ILE HD13 H  -0.243 -46.145   9.217 1.00 . B B .  45 ILE HD13 1 1 
        2  6122 2 2  45 ILE HG12 H  -1.071 -43.380  10.012 1.00 . B B .  45 ILE HG12 1 1 
        2  6123 2 2  45 ILE HG13 H  -1.872 -44.474   8.887 1.00 . B B .  45 ILE HG13 1 1 
        2  6124 2 2  45 ILE HG21 H   0.396 -41.542   7.392 1.00 . B B .  45 ILE HG21 1 1 
        2  6125 2 2  45 ILE HG22 H   0.467 -41.739   9.143 1.00 . B B .  45 ILE HG22 1 1 
        2  6126 2 2  45 ILE HG23 H  -1.094 -41.592   8.336 1.00 . B B .  45 ILE HG23 1 1 
        2  6127 2 2  45 ILE N    N  -0.826 -45.326   6.541 1.00 . B B .  45 ILE N    1 1 
        2  6128 2 2  45 ILE O    O   1.049 -43.598   5.217 1.00 . B B .  45 ILE O    1 1 
        2  6129 2 2  46 ASP C    C   0.800 -40.281   4.436 1.00 . B B .  46 ASP C    1 1 
        2  6130 2 2  46 ASP CA   C  -0.081 -41.412   3.913 1.00 . B B .  46 ASP CA   1 1 
        2  6131 2 2  46 ASP CB   C  -1.164 -40.840   2.997 1.00 . B B .  46 ASP CB   1 1 
        2  6132 2 2  46 ASP CG   C  -0.579 -40.062   1.836 1.00 . B B .  46 ASP CG   1 1 
        2  6133 2 2  46 ASP H    H  -1.545 -41.875   5.374 1.00 . B B .  46 ASP H    1 1 
        2  6134 2 2  46 ASP HA   H   0.533 -42.096   3.347 1.00 . B B .  46 ASP HA   1 1 
        2  6135 2 2  46 ASP HB2  H  -1.760 -41.649   2.601 1.00 . B B .  46 ASP HB2  1 1 
        2  6136 2 2  46 ASP HB3  H  -1.796 -40.175   3.568 1.00 . B B .  46 ASP HB3  1 1 
        2  6137 2 2  46 ASP N    N  -0.677 -42.159   5.019 1.00 . B B .  46 ASP N    1 1 
        2  6138 2 2  46 ASP O    O   0.299 -39.279   4.947 1.00 . B B .  46 ASP O    1 1 
        2  6139 2 2  46 ASP OD1  O   0.063 -40.686   0.964 1.00 . B B .  46 ASP OD1  1 1 
        2  6140 2 2  46 ASP OD2  O  -0.752 -38.827   1.800 1.00 . B B .  46 ASP OD2  1 1 
        2  6141 2 2  47 VAL C    C   3.300 -38.337   3.735 1.00 . B B .  47 VAL C    1 1 
        2  6142 2 2  47 VAL CA   C   3.062 -39.439   4.771 1.00 . B B .  47 VAL CA   1 1 
        2  6143 2 2  47 VAL CB   C   4.414 -40.080   5.148 1.00 . B B .  47 VAL CB   1 1 
        2  6144 2 2  47 VAL CG1  C   4.237 -41.061   6.298 1.00 . B B .  47 VAL CG1  1 1 
        2  6145 2 2  47 VAL CG2  C   5.042 -40.770   3.945 1.00 . B B .  47 VAL CG2  1 1 
        2  6146 2 2  47 VAL H    H   2.451 -41.265   3.877 1.00 . B B .  47 VAL H    1 1 
        2  6147 2 2  47 VAL HA   H   2.646 -38.989   5.661 1.00 . B B .  47 VAL HA   1 1 
        2  6148 2 2  47 VAL HB   H   5.082 -39.294   5.474 1.00 . B B .  47 VAL HB   1 1 
        2  6149 2 2  47 VAL HG11 H   4.189 -40.518   7.231 1.00 . B B .  47 VAL HG11 1 1 
        2  6150 2 2  47 VAL HG12 H   5.074 -41.744   6.320 1.00 . B B .  47 VAL HG12 1 1 
        2  6151 2 2  47 VAL HG13 H   3.322 -41.618   6.156 1.00 . B B .  47 VAL HG13 1 1 
        2  6152 2 2  47 VAL HG21 H   6.072 -41.011   4.164 1.00 . B B .  47 VAL HG21 1 1 
        2  6153 2 2  47 VAL HG22 H   5.000 -40.113   3.089 1.00 . B B .  47 VAL HG22 1 1 
        2  6154 2 2  47 VAL HG23 H   4.499 -41.679   3.726 1.00 . B B .  47 VAL HG23 1 1 
        2  6155 2 2  47 VAL N    N   2.111 -40.444   4.302 1.00 . B B .  47 VAL N    1 1 
        2  6156 2 2  47 VAL O    O   3.978 -37.351   4.019 1.00 . B B .  47 VAL O    1 1 
        2  6157 2 2  48 LEU C    C   2.229 -36.209   1.797 1.00 . B B .  48 LEU C    1 1 
        2  6158 2 2  48 LEU CA   C   2.921 -37.532   1.462 1.00 . B B .  48 LEU CA   1 1 
        2  6159 2 2  48 LEU CB   C   2.371 -38.095   0.143 1.00 . B B .  48 LEU CB   1 1 
        2  6160 2 2  48 LEU CD1  C   2.229 -36.265  -1.583 1.00 . B B .  48 LEU CD1  1 1 
        2  6161 2 2  48 LEU CD2  C   4.461 -37.213  -0.963 1.00 . B B .  48 LEU CD2  1 1 
        2  6162 2 2  48 LEU CG   C   2.978 -37.514  -1.144 1.00 . B B .  48 LEU CG   1 1 
        2  6163 2 2  48 LEU H    H   2.228 -39.324   2.365 1.00 . B B .  48 LEU H    1 1 
        2  6164 2 2  48 LEU HA   H   3.978 -37.349   1.350 1.00 . B B .  48 LEU HA   1 1 
        2  6165 2 2  48 LEU HB2  H   2.535 -39.162   0.139 1.00 . B B .  48 LEU HB2  1 1 
        2  6166 2 2  48 LEU HB3  H   1.306 -37.914   0.120 1.00 . B B .  48 LEU HB3  1 1 
        2  6167 2 2  48 LEU HD11 H   2.447 -35.455  -0.901 1.00 . B B .  48 LEU HD11 1 1 
        2  6168 2 2  48 LEU HD12 H   1.166 -36.462  -1.577 1.00 . B B .  48 LEU HD12 1 1 
        2  6169 2 2  48 LEU HD13 H   2.538 -35.991  -2.581 1.00 . B B .  48 LEU HD13 1 1 
        2  6170 2 2  48 LEU HD21 H   4.934 -38.028  -0.436 1.00 . B B .  48 LEU HD21 1 1 
        2  6171 2 2  48 LEU HD22 H   4.576 -36.300  -0.395 1.00 . B B .  48 LEU HD22 1 1 
        2  6172 2 2  48 LEU HD23 H   4.925 -37.093  -1.931 1.00 . B B .  48 LEU HD23 1 1 
        2  6173 2 2  48 LEU HG   H   2.885 -38.246  -1.936 1.00 . B B .  48 LEU HG   1 1 
        2  6174 2 2  48 LEU N    N   2.752 -38.515   2.534 1.00 . B B .  48 LEU N    1 1 
        2  6175 2 2  48 LEU O    O   2.838 -35.142   1.700 1.00 . B B .  48 LEU O    1 1 
        2  6176 2 2  49 LYS C    C   0.655 -34.466   3.847 1.00 . B B .  49 LYS C    1 1 
        2  6177 2 2  49 LYS CA   C   0.193 -35.081   2.526 1.00 . B B .  49 LYS CA   1 1 
        2  6178 2 2  49 LYS CB   C  -1.303 -35.393   2.588 1.00 . B B .  49 LYS CB   1 1 
        2  6179 2 2  49 LYS CD   C  -1.953 -34.530   0.315 1.00 . B B .  49 LYS CD   1 1 
        2  6180 2 2  49 LYS CE   C  -2.611 -34.865  -1.016 1.00 . B B .  49 LYS CE   1 1 
        2  6181 2 2  49 LYS CG   C  -1.908 -35.741   1.236 1.00 . B B .  49 LYS CG   1 1 
        2  6182 2 2  49 LYS H    H   0.520 -37.160   2.229 1.00 . B B .  49 LYS H    1 1 
        2  6183 2 2  49 LYS HA   H   0.362 -34.360   1.742 1.00 . B B .  49 LYS HA   1 1 
        2  6184 2 2  49 LYS HB2  H  -1.459 -36.228   3.254 1.00 . B B .  49 LYS HB2  1 1 
        2  6185 2 2  49 LYS HB3  H  -1.822 -34.531   2.980 1.00 . B B .  49 LYS HB3  1 1 
        2  6186 2 2  49 LYS HD2  H  -2.515 -33.744   0.794 1.00 . B B .  49 LYS HD2  1 1 
        2  6187 2 2  49 LYS HD3  H  -0.944 -34.193   0.130 1.00 . B B .  49 LYS HD3  1 1 
        2  6188 2 2  49 LYS HE2  H  -2.566 -33.995  -1.654 1.00 . B B .  49 LYS HE2  1 1 
        2  6189 2 2  49 LYS HE3  H  -2.069 -35.677  -1.476 1.00 . B B .  49 LYS HE3  1 1 
        2  6190 2 2  49 LYS HG2  H  -1.309 -36.511   0.772 1.00 . B B .  49 LYS HG2  1 1 
        2  6191 2 2  49 LYS HG3  H  -2.914 -36.106   1.385 1.00 . B B .  49 LYS HG3  1 1 
        2  6192 2 2  49 LYS HZ1  H  -4.565 -34.515  -0.360 1.00 . B B .  49 LYS HZ1  1 1 
        2  6193 2 2  49 LYS HZ2  H  -4.097 -36.141  -0.278 1.00 . B B .  49 LYS HZ2  1 1 
        2  6194 2 2  49 LYS HZ3  H  -4.470 -35.440  -1.775 1.00 . B B .  49 LYS HZ3  1 1 
        2  6195 2 2  49 LYS N    N   0.958 -36.282   2.183 1.00 . B B .  49 LYS N    1 1 
        2  6196 2 2  49 LYS NZ   N  -4.035 -35.267  -0.846 1.00 . B B .  49 LYS NZ   1 1 
        2  6197 2 2  49 LYS O    O   0.704 -33.244   3.984 1.00 . B B .  49 LYS O    1 1 
        2  6198 2 2  50 ASN C    C   2.742 -35.521   6.517 1.00 . B B .  50 ASN C    1 1 
        2  6199 2 2  50 ASN CA   C   1.434 -34.830   6.118 1.00 . B B .  50 ASN CA   1 1 
        2  6200 2 2  50 ASN CB   C   0.347 -35.074   7.169 1.00 . B B .  50 ASN CB   1 1 
        2  6201 2 2  50 ASN CG   C   0.614 -34.328   8.459 1.00 . B B .  50 ASN CG   1 1 
        2  6202 2 2  50 ASN H    H   0.936 -36.274   4.651 1.00 . B B .  50 ASN H    1 1 
        2  6203 2 2  50 ASN HA   H   1.611 -33.767   6.035 1.00 . B B .  50 ASN HA   1 1 
        2  6204 2 2  50 ASN HB2  H  -0.604 -34.749   6.776 1.00 . B B .  50 ASN HB2  1 1 
        2  6205 2 2  50 ASN HB3  H   0.301 -36.130   7.388 1.00 . B B .  50 ASN HB3  1 1 
        2  6206 2 2  50 ASN HD21 H  -0.521 -35.608   9.468 1.00 . B B .  50 ASN HD21 1 1 
        2  6207 2 2  50 ASN HD22 H   0.193 -34.340  10.400 1.00 . B B .  50 ASN HD22 1 1 
        2  6208 2 2  50 ASN N    N   0.986 -35.311   4.816 1.00 . B B .  50 ASN N    1 1 
        2  6209 2 2  50 ASN ND2  N   0.037 -34.807   9.552 1.00 . B B .  50 ASN ND2  1 1 
        2  6210 2 2  50 ASN O    O   2.726 -36.576   7.154 1.00 . B B .  50 ASN O    1 1 
        2  6211 2 2  50 ASN OD1  O   1.321 -33.322   8.469 1.00 . B B .  50 ASN OD1  1 1 
        2  6212 2 2  51 PRO C    C   5.597 -35.548   7.907 1.00 . B B .  51 PRO C    1 1 
        2  6213 2 2  51 PRO CA   C   5.224 -35.489   6.423 1.00 . B B .  51 PRO CA   1 1 
        2  6214 2 2  51 PRO CB   C   6.176 -34.549   5.676 1.00 . B B .  51 PRO CB   1 1 
        2  6215 2 2  51 PRO CD   C   3.986 -33.640   5.416 1.00 . B B .  51 PRO CD   1 1 
        2  6216 2 2  51 PRO CG   C   5.432 -33.263   5.565 1.00 . B B .  51 PRO CG   1 1 
        2  6217 2 2  51 PRO HA   H   5.313 -36.482   6.005 1.00 . B B .  51 PRO HA   1 1 
        2  6218 2 2  51 PRO HB2  H   7.088 -34.431   6.244 1.00 . B B .  51 PRO HB2  1 1 
        2  6219 2 2  51 PRO HB3  H   6.400 -34.959   4.703 1.00 . B B .  51 PRO HB3  1 1 
        2  6220 2 2  51 PRO HD2  H   3.354 -32.890   5.867 1.00 . B B .  51 PRO HD2  1 1 
        2  6221 2 2  51 PRO HD3  H   3.734 -33.770   4.372 1.00 . B B .  51 PRO HD3  1 1 
        2  6222 2 2  51 PRO HG2  H   5.577 -32.676   6.460 1.00 . B B .  51 PRO HG2  1 1 
        2  6223 2 2  51 PRO HG3  H   5.769 -32.716   4.697 1.00 . B B .  51 PRO HG3  1 1 
        2  6224 2 2  51 PRO N    N   3.892 -34.922   6.144 1.00 . B B .  51 PRO N    1 1 
        2  6225 2 2  51 PRO O    O   6.469 -36.329   8.293 1.00 . B B .  51 PRO O    1 1 
        2  6226 2 2  52 GLN C    C   4.864 -36.042  10.840 1.00 . B B .  52 GLN C    1 1 
        2  6227 2 2  52 GLN CA   C   5.256 -34.722  10.172 1.00 . B B .  52 GLN CA   1 1 
        2  6228 2 2  52 GLN CB   C   4.579 -33.539  10.878 1.00 . B B .  52 GLN CB   1 1 
        2  6229 2 2  52 GLN CD   C   2.435 -32.413  11.588 1.00 . B B .  52 GLN CD   1 1 
        2  6230 2 2  52 GLN CG   C   3.064 -33.637  10.953 1.00 . B B .  52 GLN CG   1 1 
        2  6231 2 2  52 GLN H    H   4.258 -34.135   8.389 1.00 . B B .  52 GLN H    1 1 
        2  6232 2 2  52 GLN HA   H   6.326 -34.607  10.265 1.00 . B B .  52 GLN HA   1 1 
        2  6233 2 2  52 GLN HB2  H   4.958 -33.476  11.887 1.00 . B B .  52 GLN HB2  1 1 
        2  6234 2 2  52 GLN HB3  H   4.832 -32.631  10.351 1.00 . B B .  52 GLN HB3  1 1 
        2  6235 2 2  52 GLN HE21 H   1.369 -32.079   9.943 1.00 . B B .  52 GLN HE21 1 1 
        2  6236 2 2  52 GLN HE22 H   1.139 -30.951  11.235 1.00 . B B .  52 GLN HE22 1 1 
        2  6237 2 2  52 GLN HG2  H   2.672 -33.746   9.952 1.00 . B B .  52 GLN HG2  1 1 
        2  6238 2 2  52 GLN HG3  H   2.800 -34.505  11.540 1.00 . B B .  52 GLN HG3  1 1 
        2  6239 2 2  52 GLN N    N   4.949 -34.734   8.740 1.00 . B B .  52 GLN N    1 1 
        2  6240 2 2  52 GLN NE2  N   1.559 -31.747  10.849 1.00 . B B .  52 GLN NE2  1 1 
        2  6241 2 2  52 GLN O    O   5.382 -36.378  11.905 1.00 . B B .  52 GLN O    1 1 
        2  6242 2 2  52 GLN OE1  O   2.735 -32.068  12.729 1.00 . B B .  52 GLN OE1  1 1 
        2  6243 2 2  53 LEU C    C   4.674 -39.063  10.778 1.00 . B B .  53 LEU C    1 1 
        2  6244 2 2  53 LEU CA   C   3.511 -38.075  10.748 1.00 . B B .  53 LEU CA   1 1 
        2  6245 2 2  53 LEU CB   C   2.368 -38.649   9.908 1.00 . B B .  53 LEU CB   1 1 
        2  6246 2 2  53 LEU CD1  C   0.050 -38.417   8.982 1.00 . B B .  53 LEU CD1  1 1 
        2  6247 2 2  53 LEU CD2  C   0.458 -38.044  11.420 1.00 . B B .  53 LEU CD2  1 1 
        2  6248 2 2  53 LEU CG   C   1.036 -37.902  10.019 1.00 . B B .  53 LEU CG   1 1 
        2  6249 2 2  53 LEU H    H   3.565 -36.462   9.370 1.00 . B B .  53 LEU H    1 1 
        2  6250 2 2  53 LEU HA   H   3.164 -37.914  11.759 1.00 . B B .  53 LEU HA   1 1 
        2  6251 2 2  53 LEU HB2  H   2.673 -38.643   8.871 1.00 . B B .  53 LEU HB2  1 1 
        2  6252 2 2  53 LEU HB3  H   2.206 -39.672  10.211 1.00 . B B .  53 LEU HB3  1 1 
        2  6253 2 2  53 LEU HD11 H  -0.849 -37.818   9.011 1.00 . B B .  53 LEU HD11 1 1 
        2  6254 2 2  53 LEU HD12 H  -0.197 -39.445   9.197 1.00 . B B .  53 LEU HD12 1 1 
        2  6255 2 2  53 LEU HD13 H   0.493 -38.350   7.998 1.00 . B B .  53 LEU HD13 1 1 
        2  6256 2 2  53 LEU HD21 H   0.820 -37.241  12.043 1.00 . B B .  53 LEU HD21 1 1 
        2  6257 2 2  53 LEU HD22 H   0.764 -38.993  11.841 1.00 . B B .  53 LEU HD22 1 1 
        2  6258 2 2  53 LEU HD23 H  -0.620 -38.004  11.371 1.00 . B B .  53 LEU HD23 1 1 
        2  6259 2 2  53 LEU HG   H   1.202 -36.851   9.829 1.00 . B B .  53 LEU HG   1 1 
        2  6260 2 2  53 LEU N    N   3.950 -36.786  10.212 1.00 . B B .  53 LEU N    1 1 
        2  6261 2 2  53 LEU O    O   4.833 -39.822  11.735 1.00 . B B .  53 LEU O    1 1 
        2  6262 2 2  54 ALA C    C   7.663 -39.589  10.709 1.00 . B B .  54 ALA C    1 1 
        2  6263 2 2  54 ALA CA   C   6.644 -39.921   9.622 1.00 . B B .  54 ALA CA   1 1 
        2  6264 2 2  54 ALA CB   C   7.282 -39.808   8.243 1.00 . B B .  54 ALA CB   1 1 
        2  6265 2 2  54 ALA H    H   5.292 -38.419   8.988 1.00 . B B .  54 ALA H    1 1 
        2  6266 2 2  54 ALA HA   H   6.306 -40.939   9.758 1.00 . B B .  54 ALA HA   1 1 
        2  6267 2 2  54 ALA HB1  H   8.328 -40.068   8.309 1.00 . B B .  54 ALA HB1  1 1 
        2  6268 2 2  54 ALA HB2  H   7.184 -38.795   7.883 1.00 . B B .  54 ALA HB2  1 1 
        2  6269 2 2  54 ALA HB3  H   6.785 -40.482   7.560 1.00 . B B .  54 ALA HB3  1 1 
        2  6270 2 2  54 ALA N    N   5.481 -39.044   9.718 1.00 . B B .  54 ALA N    1 1 
        2  6271 2 2  54 ALA O    O   8.248 -40.479  11.319 1.00 . B B .  54 ALA O    1 1 
        2  6272 2 2  55 GLU C    C   8.379 -38.274  13.362 1.00 . B B .  55 GLU C    1 1 
        2  6273 2 2  55 GLU CA   C   8.787 -37.810  11.963 1.00 . B B .  55 GLU CA   1 1 
        2  6274 2 2  55 GLU CB   C   8.863 -36.282  11.922 1.00 . B B .  55 GLU CB   1 1 
        2  6275 2 2  55 GLU CD   C   9.431 -34.235  10.547 1.00 . B B .  55 GLU CD   1 1 
        2  6276 2 2  55 GLU CG   C   9.557 -35.741  10.679 1.00 . B B .  55 GLU CG   1 1 
        2  6277 2 2  55 GLU H    H   7.332 -37.641  10.435 1.00 . B B .  55 GLU H    1 1 
        2  6278 2 2  55 GLU HA   H   9.761 -38.218  11.734 1.00 . B B .  55 GLU HA   1 1 
        2  6279 2 2  55 GLU HB2  H   7.861 -35.882  11.954 1.00 . B B .  55 GLU HB2  1 1 
        2  6280 2 2  55 GLU HB3  H   9.407 -35.938  12.789 1.00 . B B .  55 GLU HB3  1 1 
        2  6281 2 2  55 GLU HG2  H  10.605 -35.994  10.726 1.00 . B B .  55 GLU HG2  1 1 
        2  6282 2 2  55 GLU HG3  H   9.115 -36.201   9.807 1.00 . B B .  55 GLU HG3  1 1 
        2  6283 2 2  55 GLU N    N   7.847 -38.295  10.952 1.00 . B B .  55 GLU N    1 1 
        2  6284 2 2  55 GLU O    O   9.227 -38.588  14.197 1.00 . B B .  55 GLU O    1 1 
        2  6285 2 2  55 GLU OE1  O   8.556 -33.649  11.219 1.00 . B B .  55 GLU OE1  1 1 
        2  6286 2 2  55 GLU OE2  O  10.209 -33.642   9.773 1.00 . B B .  55 GLU OE2  1 1 
        2  6287 2 2  56 GLU C    C   6.877 -40.178  15.208 1.00 . B B .  56 GLU C    1 1 
        2  6288 2 2  56 GLU CA   C   6.521 -38.725  14.885 1.00 . B B .  56 GLU CA   1 1 
        2  6289 2 2  56 GLU CB   C   5.001 -38.545  14.898 1.00 . B B .  56 GLU CB   1 1 
        2  6290 2 2  56 GLU CD   C   3.062 -36.930  14.725 1.00 . B B .  56 GLU CD   1 1 
        2  6291 2 2  56 GLU CG   C   4.557 -37.090  14.913 1.00 . B B .  56 GLU CG   1 1 
        2  6292 2 2  56 GLU H    H   6.464 -38.101  12.854 1.00 . B B .  56 GLU H    1 1 
        2  6293 2 2  56 GLU HA   H   6.955 -38.090  15.643 1.00 . B B .  56 GLU HA   1 1 
        2  6294 2 2  56 GLU HB2  H   4.587 -39.017  14.017 1.00 . B B .  56 GLU HB2  1 1 
        2  6295 2 2  56 GLU HB3  H   4.601 -39.030  15.776 1.00 . B B .  56 GLU HB3  1 1 
        2  6296 2 2  56 GLU HG2  H   4.833 -36.651  15.861 1.00 . B B .  56 GLU HG2  1 1 
        2  6297 2 2  56 GLU HG3  H   5.062 -36.566  14.113 1.00 . B B .  56 GLU HG3  1 1 
        2  6298 2 2  56 GLU N    N   7.071 -38.315  13.595 1.00 . B B .  56 GLU N    1 1 
        2  6299 2 2  56 GLU O    O   7.154 -40.511  16.358 1.00 . B B .  56 GLU O    1 1 
        2  6300 2 2  56 GLU OE1  O   2.408 -37.905  14.295 1.00 . B B .  56 GLU OE1  1 1 
        2  6301 2 2  56 GLU OE2  O   2.543 -35.832  15.010 1.00 . B B .  56 GLU OE2  1 1 
        2  6302 2 2  57 ASP C    C   8.622 -42.772  13.976 1.00 . B B .  57 ASP C    1 1 
        2  6303 2 2  57 ASP CA   C   7.186 -42.452  14.397 1.00 . B B .  57 ASP CA   1 1 
        2  6304 2 2  57 ASP CB   C   6.207 -43.343  13.630 1.00 . B B .  57 ASP CB   1 1 
        2  6305 2 2  57 ASP CG   C   5.969 -44.671  14.324 1.00 . B B .  57 ASP CG   1 1 
        2  6306 2 2  57 ASP H    H   6.643 -40.718  13.292 1.00 . B B .  57 ASP H    1 1 
        2  6307 2 2  57 ASP HA   H   7.086 -42.658  15.453 1.00 . B B .  57 ASP HA   1 1 
        2  6308 2 2  57 ASP HB2  H   5.260 -42.833  13.537 1.00 . B B .  57 ASP HB2  1 1 
        2  6309 2 2  57 ASP HB3  H   6.605 -43.540  12.647 1.00 . B B .  57 ASP HB3  1 1 
        2  6310 2 2  57 ASP N    N   6.865 -41.039  14.193 1.00 . B B .  57 ASP N    1 1 
        2  6311 2 2  57 ASP O    O   8.959 -43.934  13.748 1.00 . B B .  57 ASP O    1 1 
        2  6312 2 2  57 ASP OD1  O   6.501 -44.866  15.439 1.00 . B B .  57 ASP OD1  1 1 
        2  6313 2 2  57 ASP OD2  O   5.248 -45.516  13.754 1.00 . B B .  57 ASP OD2  1 1 
        2  6314 2 2  58 LYS C    C  11.049 -42.588  12.150 1.00 . B B .  58 LYS C    1 1 
        2  6315 2 2  58 LYS CA   C  10.869 -41.875  13.496 1.00 . B B .  58 LYS CA   1 1 
        2  6316 2 2  58 LYS CB   C  11.642 -42.614  14.595 1.00 . B B .  58 LYS CB   1 1 
        2  6317 2 2  58 LYS CD   C  12.482 -42.614  16.972 1.00 . B B .  58 LYS CD   1 1 
        2  6318 2 2  58 LYS CE   C  11.822 -43.918  17.397 1.00 . B B .  58 LYS CE   1 1 
        2  6319 2 2  58 LYS CG   C  11.653 -41.879  15.928 1.00 . B B .  58 LYS CG   1 1 
        2  6320 2 2  58 LYS H    H   9.107 -40.831  14.059 1.00 . B B .  58 LYS H    1 1 
        2  6321 2 2  58 LYS HA   H  11.276 -40.880  13.405 1.00 . B B .  58 LYS HA   1 1 
        2  6322 2 2  58 LYS HB2  H  11.189 -43.583  14.745 1.00 . B B .  58 LYS HB2  1 1 
        2  6323 2 2  58 LYS HB3  H  12.662 -42.750  14.271 1.00 . B B .  58 LYS HB3  1 1 
        2  6324 2 2  58 LYS HD2  H  13.454 -42.835  16.557 1.00 . B B .  58 LYS HD2  1 1 
        2  6325 2 2  58 LYS HD3  H  12.596 -41.980  17.839 1.00 . B B .  58 LYS HD3  1 1 
        2  6326 2 2  58 LYS HE2  H  11.678 -44.535  16.523 1.00 . B B .  58 LYS HE2  1 1 
        2  6327 2 2  58 LYS HE3  H  12.473 -44.426  18.092 1.00 . B B .  58 LYS HE3  1 1 
        2  6328 2 2  58 LYS HG2  H  12.073 -40.895  15.781 1.00 . B B .  58 LYS HG2  1 1 
        2  6329 2 2  58 LYS HG3  H  10.638 -41.788  16.285 1.00 . B B .  58 LYS HG3  1 1 
        2  6330 2 2  58 LYS HZ1  H  10.385 -42.679  18.272 1.00 . B B .  58 LYS HZ1  1 1 
        2  6331 2 2  58 LYS HZ2  H  10.437 -44.238  18.928 1.00 . B B .  58 LYS HZ2  1 1 
        2  6332 2 2  58 LYS HZ3  H   9.733 -43.982  17.411 1.00 . B B .  58 LYS HZ3  1 1 
        2  6333 2 2  58 LYS N    N   9.455 -41.730  13.874 1.00 . B B .  58 LYS N    1 1 
        2  6334 2 2  58 LYS NZ   N  10.502 -43.689  18.048 1.00 . B B .  58 LYS NZ   1 1 
        2  6335 2 2  58 LYS O    O  11.892 -43.476  12.013 1.00 . B B .  58 LYS O    1 1 
        2  6336 2 2  59 ILE C    C  11.044 -41.812   8.868 1.00 . B B .  59 ILE C    1 1 
        2  6337 2 2  59 ILE CA   C  10.339 -42.773   9.827 1.00 . B B .  59 ILE CA   1 1 
        2  6338 2 2  59 ILE CB   C   8.931 -43.100   9.280 1.00 . B B .  59 ILE CB   1 1 
        2  6339 2 2  59 ILE CD1  C   8.874 -45.389  10.422 1.00 . B B .  59 ILE CD1  1 1 
        2  6340 2 2  59 ILE CG1  C   8.187 -44.050  10.227 1.00 . B B .  59 ILE CG1  1 1 
        2  6341 2 2  59 ILE CG2  C   9.016 -43.696   7.883 1.00 . B B .  59 ILE CG2  1 1 
        2  6342 2 2  59 ILE H    H   9.604 -41.473  11.330 1.00 . B B .  59 ILE H    1 1 
        2  6343 2 2  59 ILE HA   H  10.907 -43.690   9.894 1.00 . B B .  59 ILE HA   1 1 
        2  6344 2 2  59 ILE HB   H   8.379 -42.175   9.211 1.00 . B B .  59 ILE HB   1 1 
        2  6345 2 2  59 ILE HD11 H   9.381 -45.668   9.511 1.00 . B B .  59 ILE HD11 1 1 
        2  6346 2 2  59 ILE HD12 H   8.137 -46.139  10.670 1.00 . B B .  59 ILE HD12 1 1 
        2  6347 2 2  59 ILE HD13 H   9.593 -45.311  11.225 1.00 . B B .  59 ILE HD13 1 1 
        2  6348 2 2  59 ILE HG12 H   8.101 -43.583  11.196 1.00 . B B .  59 ILE HG12 1 1 
        2  6349 2 2  59 ILE HG13 H   7.198 -44.240   9.835 1.00 . B B .  59 ILE HG13 1 1 
        2  6350 2 2  59 ILE HG21 H   9.126 -42.902   7.159 1.00 . B B .  59 ILE HG21 1 1 
        2  6351 2 2  59 ILE HG22 H   8.114 -44.252   7.673 1.00 . B B .  59 ILE HG22 1 1 
        2  6352 2 2  59 ILE HG23 H   9.867 -44.358   7.824 1.00 . B B .  59 ILE HG23 1 1 
        2  6353 2 2  59 ILE N    N  10.263 -42.186  11.160 1.00 . B B .  59 ILE N    1 1 
        2  6354 2 2  59 ILE O    O  10.576 -40.696   8.640 1.00 . B B .  59 ILE O    1 1 
        2  6355 2 2  60 LEU C    C  12.768 -41.833   5.933 1.00 . B B .  60 LEU C    1 1 
        2  6356 2 2  60 LEU CA   C  12.939 -41.410   7.392 1.00 . B B .  60 LEU CA   1 1 
        2  6357 2 2  60 LEU CB   C  14.424 -41.437   7.767 1.00 . B B .  60 LEU CB   1 1 
        2  6358 2 2  60 LEU CD1  C  16.240 -41.088   9.464 1.00 . B B .  60 LEU CD1  1 1 
        2  6359 2 2  60 LEU CD2  C  14.318 -39.493   9.356 1.00 . B B .  60 LEU CD2  1 1 
        2  6360 2 2  60 LEU CG   C  14.753 -40.942   9.180 1.00 . B B .  60 LEU CG   1 1 
        2  6361 2 2  60 LEU H    H  12.501 -43.143   8.532 1.00 . B B .  60 LEU H    1 1 
        2  6362 2 2  60 LEU HA   H  12.577 -40.397   7.499 1.00 . B B .  60 LEU HA   1 1 
        2  6363 2 2  60 LEU HB2  H  14.778 -42.453   7.672 1.00 . B B .  60 LEU HB2  1 1 
        2  6364 2 2  60 LEU HB3  H  14.962 -40.822   7.061 1.00 . B B .  60 LEU HB3  1 1 
        2  6365 2 2  60 LEU HD11 H  16.800 -40.472   8.777 1.00 . B B .  60 LEU HD11 1 1 
        2  6366 2 2  60 LEU HD12 H  16.530 -42.121   9.338 1.00 . B B .  60 LEU HD12 1 1 
        2  6367 2 2  60 LEU HD13 H  16.444 -40.778  10.477 1.00 . B B .  60 LEU HD13 1 1 
        2  6368 2 2  60 LEU HD21 H  14.547 -38.936   8.459 1.00 . B B .  60 LEU HD21 1 1 
        2  6369 2 2  60 LEU HD22 H  14.842 -39.059  10.194 1.00 . B B .  60 LEU HD22 1 1 
        2  6370 2 2  60 LEU HD23 H  13.254 -39.456   9.539 1.00 . B B .  60 LEU HD23 1 1 
        2  6371 2 2  60 LEU HG   H  14.214 -41.544   9.898 1.00 . B B .  60 LEU HG   1 1 
        2  6372 2 2  60 LEU N    N  12.173 -42.247   8.313 1.00 . B B .  60 LEU N    1 1 
        2  6373 2 2  60 LEU O    O  13.191 -41.118   5.025 1.00 . B B .  60 LEU O    1 1 
        2  6374 2 2  61 ALA C    C  10.693 -44.337   4.225 1.00 . B B .  61 ALA C    1 1 
        2  6375 2 2  61 ALA CA   C  11.949 -43.480   4.340 1.00 . B B .  61 ALA CA   1 1 
        2  6376 2 2  61 ALA CB   C  13.165 -44.275   3.886 1.00 . B B .  61 ALA CB   1 1 
        2  6377 2 2  61 ALA H    H  11.807 -43.512   6.456 1.00 . B B .  61 ALA H    1 1 
        2  6378 2 2  61 ALA HA   H  11.850 -42.623   3.689 1.00 . B B .  61 ALA HA   1 1 
        2  6379 2 2  61 ALA HB1  H  13.353 -45.078   4.585 1.00 . B B .  61 ALA HB1  1 1 
        2  6380 2 2  61 ALA HB2  H  14.027 -43.625   3.846 1.00 . B B .  61 ALA HB2  1 1 
        2  6381 2 2  61 ALA HB3  H  12.981 -44.689   2.905 1.00 . B B .  61 ALA HB3  1 1 
        2  6382 2 2  61 ALA N    N  12.147 -42.988   5.702 1.00 . B B .  61 ALA N    1 1 
        2  6383 2 2  61 ALA O    O  10.276 -44.971   5.191 1.00 . B B .  61 ALA O    1 1 
        2  6384 2 2  62 THR C    C   9.047 -45.910   1.464 1.00 . B B .  62 THR C    1 1 
        2  6385 2 2  62 THR CA   C   8.894 -45.131   2.768 1.00 . B B .  62 THR CA   1 1 
        2  6386 2 2  62 THR CB   C   7.651 -44.219   2.672 1.00 . B B .  62 THR CB   1 1 
        2  6387 2 2  62 THR CG2  C   7.383 -43.514   3.994 1.00 . B B .  62 THR CG2  1 1 
        2  6388 2 2  62 THR H    H  10.490 -43.825   2.306 1.00 . B B .  62 THR H    1 1 
        2  6389 2 2  62 THR HA   H   8.749 -45.826   3.584 1.00 . B B .  62 THR HA   1 1 
        2  6390 2 2  62 THR HB   H   6.794 -44.832   2.430 1.00 . B B .  62 THR HB   1 1 
        2  6391 2 2  62 THR HG1  H   8.359 -43.626   0.926 1.00 . B B .  62 THR HG1  1 1 
        2  6392 2 2  62 THR HG21 H   7.753 -44.121   4.808 1.00 . B B .  62 THR HG21 1 1 
        2  6393 2 2  62 THR HG22 H   6.321 -43.363   4.113 1.00 . B B .  62 THR HG22 1 1 
        2  6394 2 2  62 THR HG23 H   7.886 -42.559   3.999 1.00 . B B .  62 THR HG23 1 1 
        2  6395 2 2  62 THR N    N  10.101 -44.351   3.034 1.00 . B B .  62 THR N    1 1 
        2  6396 2 2  62 THR O    O   9.805 -45.498   0.585 1.00 . B B .  62 THR O    1 1 
        2  6397 2 2  62 THR OG1  O   7.833 -43.245   1.636 1.00 . B B .  62 THR OG1  1 1 
        2  6398 2 2  63 PRO C    C   8.128 -48.171   3.535 1.00 . B B .  63 PRO C    1 1 
        2  6399 2 2  63 PRO CA   C   7.408 -47.589   2.316 1.00 . B B .  63 PRO CA   1 1 
        2  6400 2 2  63 PRO CB   C   6.670 -48.693   1.555 1.00 . B B .  63 PRO CB   1 1 
        2  6401 2 2  63 PRO CD   C   8.366 -47.884   0.088 1.00 . B B .  63 PRO CD   1 1 
        2  6402 2 2  63 PRO CG   C   7.628 -49.125   0.500 1.00 . B B .  63 PRO CG   1 1 
        2  6403 2 2  63 PRO HA   H   6.699 -46.844   2.645 1.00 . B B .  63 PRO HA   1 1 
        2  6404 2 2  63 PRO HB2  H   6.433 -49.501   2.230 1.00 . B B .  63 PRO HB2  1 1 
        2  6405 2 2  63 PRO HB3  H   5.764 -48.296   1.125 1.00 . B B .  63 PRO HB3  1 1 
        2  6406 2 2  63 PRO HD2  H   9.385 -48.123  -0.184 1.00 . B B .  63 PRO HD2  1 1 
        2  6407 2 2  63 PRO HD3  H   7.861 -47.396  -0.731 1.00 . B B .  63 PRO HD3  1 1 
        2  6408 2 2  63 PRO HG2  H   8.314 -49.855   0.904 1.00 . B B .  63 PRO HG2  1 1 
        2  6409 2 2  63 PRO HG3  H   7.090 -49.538  -0.339 1.00 . B B .  63 PRO HG3  1 1 
        2  6410 2 2  63 PRO N    N   8.331 -47.046   1.302 1.00 . B B .  63 PRO N    1 1 
        2  6411 2 2  63 PRO O    O   9.256 -48.652   3.436 1.00 . B B .  63 PRO O    1 1 
        2  6412 2 2  64 THR C    C   7.039 -49.472   6.710 1.00 . B B .  64 THR C    1 1 
        2  6413 2 2  64 THR CA   C   8.041 -48.635   5.923 1.00 . B B .  64 THR CA   1 1 
        2  6414 2 2  64 THR CB   C   8.526 -47.490   6.829 1.00 . B B .  64 THR CB   1 1 
        2  6415 2 2  64 THR CG2  C  10.033 -47.550   7.020 1.00 . B B .  64 THR CG2  1 1 
        2  6416 2 2  64 THR H    H   6.568 -47.718   4.706 1.00 . B B .  64 THR H    1 1 
        2  6417 2 2  64 THR HA   H   8.891 -49.249   5.667 1.00 . B B .  64 THR HA   1 1 
        2  6418 2 2  64 THR HB   H   8.052 -47.592   7.795 1.00 . B B .  64 THR HB   1 1 
        2  6419 2 2  64 THR HG1  H   8.941 -45.794   5.899 1.00 . B B .  64 THR HG1  1 1 
        2  6420 2 2  64 THR HG21 H  10.326 -48.559   7.268 1.00 . B B .  64 THR HG21 1 1 
        2  6421 2 2  64 THR HG22 H  10.320 -46.885   7.820 1.00 . B B .  64 THR HG22 1 1 
        2  6422 2 2  64 THR HG23 H  10.524 -47.247   6.106 1.00 . B B .  64 THR HG23 1 1 
        2  6423 2 2  64 THR N    N   7.464 -48.121   4.687 1.00 . B B .  64 THR N    1 1 
        2  6424 2 2  64 THR O    O   5.882 -49.078   6.874 1.00 . B B .  64 THR O    1 1 
        2  6425 2 2  64 THR OG1  O   8.157 -46.229   6.260 1.00 . B B .  64 THR OG1  1 1 
        2  6426 2 2  65 LEU C    C   6.967 -51.377   9.469 1.00 . B B .  65 LEU C    1 1 
        2  6427 2 2  65 LEU CA   C   6.640 -51.505   7.988 1.00 . B B .  65 LEU CA   1 1 
        2  6428 2 2  65 LEU CB   C   6.800 -52.964   7.546 1.00 . B B .  65 LEU CB   1 1 
        2  6429 2 2  65 LEU CD1  C   6.626 -54.691   5.739 1.00 . B B .  65 LEU CD1  1 1 
        2  6430 2 2  65 LEU CD2  C   4.647 -53.280   6.313 1.00 . B B .  65 LEU CD2  1 1 
        2  6431 2 2  65 LEU CG   C   6.164 -53.317   6.202 1.00 . B B .  65 LEU CG   1 1 
        2  6432 2 2  65 LEU H    H   8.418 -50.888   7.011 1.00 . B B .  65 LEU H    1 1 
        2  6433 2 2  65 LEU HA   H   5.615 -51.200   7.831 1.00 . B B .  65 LEU HA   1 1 
        2  6434 2 2  65 LEU HB2  H   7.855 -53.185   7.489 1.00 . B B .  65 LEU HB2  1 1 
        2  6435 2 2  65 LEU HB3  H   6.360 -53.595   8.303 1.00 . B B .  65 LEU HB3  1 1 
        2  6436 2 2  65 LEU HD11 H   7.680 -54.653   5.497 1.00 . B B .  65 LEU HD11 1 1 
        2  6437 2 2  65 LEU HD12 H   6.066 -54.983   4.864 1.00 . B B .  65 LEU HD12 1 1 
        2  6438 2 2  65 LEU HD13 H   6.464 -55.411   6.528 1.00 . B B .  65 LEU HD13 1 1 
        2  6439 2 2  65 LEU HD21 H   4.322 -52.262   6.473 1.00 . B B .  65 LEU HD21 1 1 
        2  6440 2 2  65 LEU HD22 H   4.333 -53.892   7.146 1.00 . B B .  65 LEU HD22 1 1 
        2  6441 2 2  65 LEU HD23 H   4.210 -53.659   5.402 1.00 . B B .  65 LEU HD23 1 1 
        2  6442 2 2  65 LEU HG   H   6.467 -52.591   5.462 1.00 . B B .  65 LEU HG   1 1 
        2  6443 2 2  65 LEU N    N   7.491 -50.623   7.196 1.00 . B B .  65 LEU N    1 1 
        2  6444 2 2  65 LEU O    O   8.118 -51.525   9.881 1.00 . B B .  65 LEU O    1 1 
        2  6445 2 2  66 ALA C    C   5.405 -52.076  12.441 1.00 . B B .  66 ALA C    1 1 
        2  6446 2 2  66 ALA CA   C   6.101 -50.942  11.697 1.00 . B B .  66 ALA CA   1 1 
        2  6447 2 2  66 ALA CB   C   5.544 -49.596  12.145 1.00 . B B .  66 ALA CB   1 1 
        2  6448 2 2  66 ALA H    H   5.048 -50.968   9.864 1.00 . B B .  66 ALA H    1 1 
        2  6449 2 2  66 ALA HA   H   7.157 -50.965  11.922 1.00 . B B .  66 ALA HA   1 1 
        2  6450 2 2  66 ALA HB1  H   6.357 -48.949  12.441 1.00 . B B .  66 ALA HB1  1 1 
        2  6451 2 2  66 ALA HB2  H   4.879 -49.744  12.983 1.00 . B B .  66 ALA HB2  1 1 
        2  6452 2 2  66 ALA HB3  H   4.999 -49.140  11.329 1.00 . B B .  66 ALA HB3  1 1 
        2  6453 2 2  66 ALA N    N   5.943 -51.092  10.261 1.00 . B B .  66 ALA N    1 1 
        2  6454 2 2  66 ALA O    O   4.219 -52.338  12.227 1.00 . B B .  66 ALA O    1 1 
        2  6455 2 2  67 LYS C    C   5.076 -53.326  15.426 1.00 . B B .  67 LYS C    1 1 
        2  6456 2 2  67 LYS CA   C   5.604 -53.846  14.097 1.00 . B B .  67 LYS CA   1 1 
        2  6457 2 2  67 LYS CB   C   6.679 -54.907  14.349 1.00 . B B .  67 LYS CB   1 1 
        2  6458 2 2  67 LYS CD   C   7.316 -57.094  15.412 1.00 . B B .  67 LYS CD   1 1 
        2  6459 2 2  67 LYS CE   C   6.854 -58.251  16.280 1.00 . B B .  67 LYS CE   1 1 
        2  6460 2 2  67 LYS CG   C   6.203 -56.082  15.190 1.00 . B B .  67 LYS CG   1 1 
        2  6461 2 2  67 LYS H    H   7.096 -52.501  13.427 1.00 . B B .  67 LYS H    1 1 
        2  6462 2 2  67 LYS HA   H   4.790 -54.286  13.541 1.00 . B B .  67 LYS HA   1 1 
        2  6463 2 2  67 LYS HB2  H   7.019 -55.290  13.398 1.00 . B B .  67 LYS HB2  1 1 
        2  6464 2 2  67 LYS HB3  H   7.512 -54.445  14.856 1.00 . B B .  67 LYS HB3  1 1 
        2  6465 2 2  67 LYS HD2  H   7.637 -57.479  14.457 1.00 . B B .  67 LYS HD2  1 1 
        2  6466 2 2  67 LYS HD3  H   8.142 -56.601  15.900 1.00 . B B .  67 LYS HD3  1 1 
        2  6467 2 2  67 LYS HE2  H   6.539 -57.859  17.244 1.00 . B B .  67 LYS HE2  1 1 
        2  6468 2 2  67 LYS HE3  H   6.018 -58.737  15.799 1.00 . B B .  67 LYS HE3  1 1 
        2  6469 2 2  67 LYS HG2  H   5.869 -55.715  16.150 1.00 . B B .  67 LYS HG2  1 1 
        2  6470 2 2  67 LYS HG3  H   5.383 -56.569  14.683 1.00 . B B .  67 LYS HG3  1 1 
        2  6471 2 2  67 LYS HZ1  H   8.675 -59.139  15.773 1.00 . B B .  67 LYS HZ1  1 1 
        2  6472 2 2  67 LYS HZ2  H   7.553 -60.217  16.443 1.00 . B B .  67 LYS HZ2  1 1 
        2  6473 2 2  67 LYS HZ3  H   8.365 -59.109  17.435 1.00 . B B .  67 LYS HZ3  1 1 
        2  6474 2 2  67 LYS N    N   6.149 -52.748  13.310 1.00 . B B .  67 LYS N    1 1 
        2  6475 2 2  67 LYS NZ   N   7.938 -59.248  16.497 1.00 . B B .  67 LYS NZ   1 1 
        2  6476 2 2  67 LYS O    O   5.813 -52.708  16.194 1.00 . B B .  67 LYS O    1 1 
        2  6477 2 2  68 VAL C    C   2.898 -54.324  17.831 1.00 . B B .  68 VAL C    1 1 
        2  6478 2 2  68 VAL CA   C   3.184 -53.126  16.932 1.00 . B B .  68 VAL CA   1 1 
        2  6479 2 2  68 VAL CB   C   1.875 -52.350  16.676 1.00 . B B .  68 VAL CB   1 1 
        2  6480 2 2  68 VAL CG1  C   1.342 -51.739  17.966 1.00 . B B .  68 VAL CG1  1 1 
        2  6481 2 2  68 VAL CG2  C   2.091 -51.275  15.619 1.00 . B B .  68 VAL CG2  1 1 
        2  6482 2 2  68 VAL H    H   3.253 -54.041  15.025 1.00 . B B .  68 VAL H    1 1 
        2  6483 2 2  68 VAL HA   H   3.881 -52.469  17.434 1.00 . B B .  68 VAL HA   1 1 
        2  6484 2 2  68 VAL HB   H   1.135 -53.045  16.304 1.00 . B B .  68 VAL HB   1 1 
        2  6485 2 2  68 VAL HG11 H   0.262 -51.775  17.964 1.00 . B B .  68 VAL HG11 1 1 
        2  6486 2 2  68 VAL HG12 H   1.668 -50.712  18.040 1.00 . B B .  68 VAL HG12 1 1 
        2  6487 2 2  68 VAL HG13 H   1.719 -52.297  18.811 1.00 . B B .  68 VAL HG13 1 1 
        2  6488 2 2  68 VAL HG21 H   1.721 -50.330  15.985 1.00 . B B .  68 VAL HG21 1 1 
        2  6489 2 2  68 VAL HG22 H   1.561 -51.546  14.717 1.00 . B B .  68 VAL HG22 1 1 
        2  6490 2 2  68 VAL HG23 H   3.146 -51.190  15.404 1.00 . B B .  68 VAL HG23 1 1 
        2  6491 2 2  68 VAL N    N   3.796 -53.564  15.687 1.00 . B B .  68 VAL N    1 1 
        2  6492 2 2  68 VAL O    O   3.420 -54.422  18.942 1.00 . B B .  68 VAL O    1 1 
        2  6493 2 2  69 LEU C    C   1.794 -57.665  17.189 1.00 . B B .  69 LEU C    1 1 
        2  6494 2 2  69 LEU CA   C   1.718 -56.436  18.091 1.00 . B B .  69 LEU CA   1 1 
        2  6495 2 2  69 LEU CB   C   0.297 -56.310  18.659 1.00 . B B .  69 LEU CB   1 1 
        2  6496 2 2  69 LEU CD1  C  -1.407 -55.008  19.962 1.00 . B B .  69 LEU CD1  1 1 
        2  6497 2 2  69 LEU CD2  C   0.866 -55.389  20.925 1.00 . B B .  69 LEU CD2  1 1 
        2  6498 2 2  69 LEU CG   C   0.074 -55.160  19.646 1.00 . B B .  69 LEU CG   1 1 
        2  6499 2 2  69 LEU H    H   1.690 -55.109  16.445 1.00 . B B .  69 LEU H    1 1 
        2  6500 2 2  69 LEU HA   H   2.421 -56.546  18.903 1.00 . B B .  69 LEU HA   1 1 
        2  6501 2 2  69 LEU HB2  H  -0.384 -56.179  17.831 1.00 . B B .  69 LEU HB2  1 1 
        2  6502 2 2  69 LEU HB3  H   0.051 -57.235  19.159 1.00 . B B .  69 LEU HB3  1 1 
        2  6503 2 2  69 LEU HD11 H  -1.867 -55.984  20.011 1.00 . B B .  69 LEU HD11 1 1 
        2  6504 2 2  69 LEU HD12 H  -1.883 -54.426  19.183 1.00 . B B .  69 LEU HD12 1 1 
        2  6505 2 2  69 LEU HD13 H  -1.524 -54.505  20.910 1.00 . B B .  69 LEU HD13 1 1 
        2  6506 2 2  69 LEU HD21 H   1.922 -55.310  20.715 1.00 . B B .  69 LEU HD21 1 1 
        2  6507 2 2  69 LEU HD22 H   0.649 -56.374  21.312 1.00 . B B .  69 LEU HD22 1 1 
        2  6508 2 2  69 LEU HD23 H   0.588 -54.646  21.659 1.00 . B B .  69 LEU HD23 1 1 
        2  6509 2 2  69 LEU HG   H   0.418 -54.237  19.201 1.00 . B B .  69 LEU HG   1 1 
        2  6510 2 2  69 LEU N    N   2.069 -55.238  17.340 1.00 . B B .  69 LEU N    1 1 
        2  6511 2 2  69 LEU O    O   1.467 -57.580  16.003 1.00 . B B .  69 LEU O    1 1 
        2  6512 2 2  70 PRO C    C   4.037 -58.338  19.356 1.00 . B B .  70 PRO C    1 1 
        2  6513 2 2  70 PRO CA   C   2.669 -58.982  19.117 1.00 . B B .  70 PRO CA   1 1 
        2  6514 2 2  70 PRO CB   C   2.764 -60.509  19.301 1.00 . B B .  70 PRO CB   1 1 
        2  6515 2 2  70 PRO CD   C   2.300 -60.102  17.002 1.00 . B B .  70 PRO CD   1 1 
        2  6516 2 2  70 PRO CG   C   2.094 -61.096  18.103 1.00 . B B .  70 PRO CG   1 1 
        2  6517 2 2  70 PRO HA   H   1.951 -58.573  19.812 1.00 . B B .  70 PRO HA   1 1 
        2  6518 2 2  70 PRO HB2  H   3.803 -60.801  19.354 1.00 . B B .  70 PRO HB2  1 1 
        2  6519 2 2  70 PRO HB3  H   2.260 -60.794  20.213 1.00 . B B .  70 PRO HB3  1 1 
        2  6520 2 2  70 PRO HD2  H   3.270 -60.235  16.545 1.00 . B B .  70 PRO HD2  1 1 
        2  6521 2 2  70 PRO HD3  H   1.515 -60.178  16.264 1.00 . B B .  70 PRO HD3  1 1 
        2  6522 2 2  70 PRO HG2  H   2.553 -62.041  17.849 1.00 . B B .  70 PRO HG2  1 1 
        2  6523 2 2  70 PRO HG3  H   1.040 -61.228  18.297 1.00 . B B .  70 PRO HG3  1 1 
        2  6524 2 2  70 PRO N    N   2.224 -58.827  17.722 1.00 . B B .  70 PRO N    1 1 
        2  6525 2 2  70 PRO O    O   4.817 -58.183  18.424 1.00 . B B .  70 PRO O    1 1 
        2  6526 2 2  71 PRO C    C   6.765 -58.362  20.981 1.00 . B B .  71 PRO C    1 1 
        2  6527 2 2  71 PRO CA   C   5.634 -57.328  20.948 1.00 . B B .  71 PRO CA   1 1 
        2  6528 2 2  71 PRO CB   C   5.377 -56.740  22.337 1.00 . B B .  71 PRO CB   1 1 
        2  6529 2 2  71 PRO CD   C   3.445 -58.031  21.774 1.00 . B B .  71 PRO CD   1 1 
        2  6530 2 2  71 PRO CG   C   4.332 -57.626  22.923 1.00 . B B .  71 PRO CG   1 1 
        2  6531 2 2  71 PRO HA   H   5.894 -56.544  20.248 1.00 . B B .  71 PRO HA   1 1 
        2  6532 2 2  71 PRO HB2  H   6.289 -56.763  22.915 1.00 . B B .  71 PRO HB2  1 1 
        2  6533 2 2  71 PRO HB3  H   5.025 -55.722  22.243 1.00 . B B .  71 PRO HB3  1 1 
        2  6534 2 2  71 PRO HD2  H   3.092 -59.043  21.910 1.00 . B B .  71 PRO HD2  1 1 
        2  6535 2 2  71 PRO HD3  H   2.614 -57.348  21.681 1.00 . B B .  71 PRO HD3  1 1 
        2  6536 2 2  71 PRO HG2  H   4.794 -58.496  23.366 1.00 . B B .  71 PRO HG2  1 1 
        2  6537 2 2  71 PRO HG3  H   3.761 -57.083  23.664 1.00 . B B .  71 PRO HG3  1 1 
        2  6538 2 2  71 PRO N    N   4.339 -57.937  20.602 1.00 . B B .  71 PRO N    1 1 
        2  6539 2 2  71 PRO O    O   6.503 -59.566  21.011 1.00 . B B .  71 PRO O    1 1 
        2  6540 2 2  72 PRO C    C   8.234 -55.791  19.659 1.00 . B B .  72 PRO C    1 1 
        2  6541 2 2  72 PRO CA   C   8.444 -56.500  20.993 1.00 . B B .  72 PRO CA   1 1 
        2  6542 2 2  72 PRO CB   C   9.935 -56.561  21.330 1.00 . B B .  72 PRO CB   1 1 
        2  6543 2 2  72 PRO CD   C   9.226 -58.814  21.001 1.00 . B B .  72 PRO CD   1 1 
        2  6544 2 2  72 PRO CG   C  10.382 -57.874  20.790 1.00 . B B .  72 PRO CG   1 1 
        2  6545 2 2  72 PRO HA   H   7.927 -55.954  21.769 1.00 . B B .  72 PRO HA   1 1 
        2  6546 2 2  72 PRO HB2  H  10.450 -55.739  20.852 1.00 . B B .  72 PRO HB2  1 1 
        2  6547 2 2  72 PRO HB3  H  10.070 -56.506  22.400 1.00 . B B .  72 PRO HB3  1 1 
        2  6548 2 2  72 PRO HD2  H   9.172 -59.532  20.194 1.00 . B B .  72 PRO HD2  1 1 
        2  6549 2 2  72 PRO HD3  H   9.316 -59.319  21.952 1.00 . B B .  72 PRO HD3  1 1 
        2  6550 2 2  72 PRO HG2  H  10.605 -57.781  19.738 1.00 . B B .  72 PRO HG2  1 1 
        2  6551 2 2  72 PRO HG3  H  11.250 -58.219  21.331 1.00 . B B .  72 PRO HG3  1 1 
        2  6552 2 2  72 PRO N    N   8.047 -57.923  20.989 1.00 . B B .  72 PRO N    1 1 
        2  6553 2 2  72 PRO O    O   8.114 -56.424  18.613 1.00 . B B .  72 PRO O    1 1 
        2  6554 2 2  73 VAL C    C   9.317 -53.411  17.779 1.00 . B B .  73 VAL C    1 1 
        2  6555 2 2  73 VAL CA   C   8.000 -53.645  18.523 1.00 . B B .  73 VAL CA   1 1 
        2  6556 2 2  73 VAL CB   C   7.367 -52.281  18.889 1.00 . B B .  73 VAL CB   1 1 
        2  6557 2 2  73 VAL CG1  C   6.009 -52.479  19.543 1.00 . B B .  73 VAL CG1  1 1 
        2  6558 2 2  73 VAL CG2  C   8.287 -51.481  19.803 1.00 . B B .  73 VAL CG2  1 1 
        2  6559 2 2  73 VAL H    H   8.314 -54.018  20.576 1.00 . B B .  73 VAL H    1 1 
        2  6560 2 2  73 VAL HA   H   7.316 -54.170  17.869 1.00 . B B .  73 VAL HA   1 1 
        2  6561 2 2  73 VAL HB   H   7.224 -51.721  17.976 1.00 . B B .  73 VAL HB   1 1 
        2  6562 2 2  73 VAL HG11 H   5.450 -51.554  19.501 1.00 . B B .  73 VAL HG11 1 1 
        2  6563 2 2  73 VAL HG12 H   6.143 -52.770  20.574 1.00 . B B .  73 VAL HG12 1 1 
        2  6564 2 2  73 VAL HG13 H   5.464 -53.251  19.019 1.00 . B B .  73 VAL HG13 1 1 
        2  6565 2 2  73 VAL HG21 H   8.306 -50.450  19.482 1.00 . B B .  73 VAL HG21 1 1 
        2  6566 2 2  73 VAL HG22 H   9.286 -51.890  19.757 1.00 . B B .  73 VAL HG22 1 1 
        2  6567 2 2  73 VAL HG23 H   7.923 -51.535  20.819 1.00 . B B .  73 VAL HG23 1 1 
        2  6568 2 2  73 VAL N    N   8.198 -54.462  19.712 1.00 . B B .  73 VAL N    1 1 
        2  6569 2 2  73 VAL O    O  10.392 -53.404  18.383 1.00 . B B .  73 VAL O    1 1 
        2  6570 2 2  74 ARG C    C  10.008 -52.270  14.338 1.00 . B B .  74 ARG C    1 1 
        2  6571 2 2  74 ARG CA   C  10.402 -52.981  15.631 1.00 . B B .  74 ARG CA   1 1 
        2  6572 2 2  74 ARG CB   C  11.131 -54.293  15.308 1.00 . B B .  74 ARG CB   1 1 
        2  6573 2 2  74 ARG CD   C  11.183 -56.437  13.996 1.00 . B B .  74 ARG CD   1 1 
        2  6574 2 2  74 ARG CG   C  10.347 -55.236  14.406 1.00 . B B .  74 ARG CG   1 1 
        2  6575 2 2  74 ARG CZ   C  13.234 -56.907  12.716 1.00 . B B .  74 ARG CZ   1 1 
        2  6576 2 2  74 ARG H    H   8.341 -53.237  16.040 1.00 . B B .  74 ARG H    1 1 
        2  6577 2 2  74 ARG HA   H  11.069 -52.338  16.187 1.00 . B B .  74 ARG HA   1 1 
        2  6578 2 2  74 ARG HB2  H  12.065 -54.060  14.818 1.00 . B B .  74 ARG HB2  1 1 
        2  6579 2 2  74 ARG HB3  H  11.342 -54.809  16.233 1.00 . B B .  74 ARG HB3  1 1 
        2  6580 2 2  74 ARG HD2  H  11.562 -56.917  14.885 1.00 . B B .  74 ARG HD2  1 1 
        2  6581 2 2  74 ARG HD3  H  10.554 -57.129  13.456 1.00 . B B .  74 ARG HD3  1 1 
        2  6582 2 2  74 ARG HE   H  12.377 -55.113  12.881 1.00 . B B .  74 ARG HE   1 1 
        2  6583 2 2  74 ARG HG2  H   9.475 -55.581  14.937 1.00 . B B .  74 ARG HG2  1 1 
        2  6584 2 2  74 ARG HG3  H  10.043 -54.698  13.519 1.00 . B B .  74 ARG HG3  1 1 
        2  6585 2 2  74 ARG HH11 H  12.421 -58.512  13.639 1.00 . B B .  74 ARG HH11 1 1 
        2  6586 2 2  74 ARG HH12 H  13.864 -58.831  12.735 1.00 . B B .  74 ARG HH12 1 1 
        2  6587 2 2  74 ARG HH21 H  14.275 -55.513  11.687 1.00 . B B .  74 ARG HH21 1 1 
        2  6588 2 2  74 ARG HH22 H  14.921 -57.119  11.622 1.00 . B B .  74 ARG HH22 1 1 
        2  6589 2 2  74 ARG N    N   9.225 -53.221  16.463 1.00 . B B .  74 ARG N    1 1 
        2  6590 2 2  74 ARG NE   N  12.308 -56.055  13.144 1.00 . B B .  74 ARG NE   1 1 
        2  6591 2 2  74 ARG NH1  N  13.168 -58.189  13.057 1.00 . B B .  74 ARG NH1  1 1 
        2  6592 2 2  74 ARG NH2  N  14.224 -56.479  11.945 1.00 . B B .  74 ARG NH2  1 1 
        2  6593 2 2  74 ARG O    O   8.829 -52.239  13.973 1.00 . B B .  74 ARG O    1 1 
        2  6594 2 2  75 ARG C    C  11.517 -51.634  11.266 1.00 . B B .  75 ARG C    1 1 
        2  6595 2 2  75 ARG CA   C  10.739 -50.985  12.406 1.00 . B B .  75 ARG CA   1 1 
        2  6596 2 2  75 ARG CB   C  11.134 -49.511  12.533 1.00 . B B .  75 ARG CB   1 1 
        2  6597 2 2  75 ARG CD   C   8.909 -48.569  13.230 1.00 . B B .  75 ARG CD   1 1 
        2  6598 2 2  75 ARG CG   C  10.367 -48.764  13.613 1.00 . B B .  75 ARG CG   1 1 
        2  6599 2 2  75 ARG CZ   C   7.550 -48.403  15.279 1.00 . B B .  75 ARG CZ   1 1 
        2  6600 2 2  75 ARG H    H  11.906 -51.740  14.002 1.00 . B B .  75 ARG H    1 1 
        2  6601 2 2  75 ARG HA   H   9.683 -51.053  12.192 1.00 . B B .  75 ARG HA   1 1 
        2  6602 2 2  75 ARG HB2  H  12.189 -49.451  12.762 1.00 . B B .  75 ARG HB2  1 1 
        2  6603 2 2  75 ARG HB3  H  10.952 -49.020  11.588 1.00 . B B .  75 ARG HB3  1 1 
        2  6604 2 2  75 ARG HD2  H   8.866 -48.022  12.299 1.00 . B B .  75 ARG HD2  1 1 
        2  6605 2 2  75 ARG HD3  H   8.452 -49.537  13.098 1.00 . B B .  75 ARG HD3  1 1 
        2  6606 2 2  75 ARG HE   H   8.131 -46.852  14.160 1.00 . B B .  75 ARG HE   1 1 
        2  6607 2 2  75 ARG HG2  H  10.414 -49.330  14.532 1.00 . B B .  75 ARG HG2  1 1 
        2  6608 2 2  75 ARG HG3  H  10.824 -47.795  13.763 1.00 . B B .  75 ARG HG3  1 1 
        2  6609 2 2  75 ARG HH11 H   8.070 -50.288  14.761 1.00 . B B .  75 ARG HH11 1 1 
        2  6610 2 2  75 ARG HH12 H   7.113 -50.152  16.199 1.00 . B B .  75 ARG HH12 1 1 
        2  6611 2 2  75 ARG HH21 H   6.875 -46.657  16.050 1.00 . B B .  75 ARG HH21 1 1 
        2  6612 2 2  75 ARG HH22 H   6.436 -48.083  16.935 1.00 . B B .  75 ARG HH22 1 1 
        2  6613 2 2  75 ARG N    N  10.990 -51.689  13.659 1.00 . B B .  75 ARG N    1 1 
        2  6614 2 2  75 ARG NE   N   8.168 -47.827  14.248 1.00 . B B .  75 ARG NE   1 1 
        2  6615 2 2  75 ARG NH1  N   7.580 -49.722  15.426 1.00 . B B .  75 ARG NH1  1 1 
        2  6616 2 2  75 ARG NH2  N   6.900 -47.654  16.161 1.00 . B B .  75 ARG NH2  1 1 
        2  6617 2 2  75 ARG O    O  12.692 -51.972  11.420 1.00 . B B .  75 ARG O    1 1 
        2  6618 2 2  76 ILE C    C  11.597 -51.412   7.819 1.00 . B B .  76 ILE C    1 1 
        2  6619 2 2  76 ILE CA   C  11.498 -52.418   8.964 1.00 . B B .  76 ILE CA   1 1 
        2  6620 2 2  76 ILE CB   C  10.719 -53.666   8.487 1.00 . B B .  76 ILE CB   1 1 
        2  6621 2 2  76 ILE CD1  C   9.688 -55.848   9.316 1.00 . B B .  76 ILE CD1  1 1 
        2  6622 2 2  76 ILE CG1  C  10.639 -54.706   9.610 1.00 . B B .  76 ILE CG1  1 1 
        2  6623 2 2  76 ILE CG2  C  11.372 -54.273   7.249 1.00 . B B .  76 ILE CG2  1 1 
        2  6624 2 2  76 ILE H    H   9.917 -51.528  10.062 1.00 . B B .  76 ILE H    1 1 
        2  6625 2 2  76 ILE HA   H  12.493 -52.724   9.252 1.00 . B B .  76 ILE HA   1 1 
        2  6626 2 2  76 ILE HB   H   9.720 -53.358   8.221 1.00 . B B .  76 ILE HB   1 1 
        2  6627 2 2  76 ILE HD11 H   9.883 -56.234   8.327 1.00 . B B .  76 ILE HD11 1 1 
        2  6628 2 2  76 ILE HD12 H   8.669 -55.491   9.368 1.00 . B B .  76 ILE HD12 1 1 
        2  6629 2 2  76 ILE HD13 H   9.832 -56.633  10.044 1.00 . B B .  76 ILE HD13 1 1 
        2  6630 2 2  76 ILE HG12 H  11.620 -55.127   9.772 1.00 . B B .  76 ILE HG12 1 1 
        2  6631 2 2  76 ILE HG13 H  10.306 -54.221  10.516 1.00 . B B .  76 ILE HG13 1 1 
        2  6632 2 2  76 ILE HG21 H  11.419 -53.531   6.466 1.00 . B B .  76 ILE HG21 1 1 
        2  6633 2 2  76 ILE HG22 H  10.789 -55.117   6.911 1.00 . B B .  76 ILE HG22 1 1 
        2  6634 2 2  76 ILE HG23 H  12.371 -54.602   7.494 1.00 . B B .  76 ILE HG23 1 1 
        2  6635 2 2  76 ILE N    N  10.861 -51.809  10.126 1.00 . B B .  76 ILE N    1 1 
        2  6636 2 2  76 ILE O    O  10.585 -50.873   7.362 1.00 . B B .  76 ILE O    1 1 
        2  6637 2 2  77 ILE C    C  13.664 -50.953   5.069 1.00 . B B .  77 ILE C    1 1 
        2  6638 2 2  77 ILE CA   C  13.056 -50.227   6.268 1.00 . B B .  77 ILE CA   1 1 
        2  6639 2 2  77 ILE CB   C  13.999 -49.083   6.707 1.00 . B B .  77 ILE CB   1 1 
        2  6640 2 2  77 ILE CD1  C  14.359 -47.349   8.539 1.00 . B B .  77 ILE CD1  1 1 
        2  6641 2 2  77 ILE CG1  C  13.402 -48.326   7.895 1.00 . B B .  77 ILE CG1  1 1 
        2  6642 2 2  77 ILE CG2  C  14.262 -48.126   5.549 1.00 . B B .  77 ILE CG2  1 1 
        2  6643 2 2  77 ILE H    H  13.583 -51.630   7.759 1.00 . B B .  77 ILE H    1 1 
        2  6644 2 2  77 ILE HA   H  12.106 -49.798   5.982 1.00 . B B .  77 ILE HA   1 1 
        2  6645 2 2  77 ILE HB   H  14.943 -49.518   7.003 1.00 . B B .  77 ILE HB   1 1 
        2  6646 2 2  77 ILE HD11 H  15.158 -47.893   9.019 1.00 . B B .  77 ILE HD11 1 1 
        2  6647 2 2  77 ILE HD12 H  13.832 -46.758   9.274 1.00 . B B .  77 ILE HD12 1 1 
        2  6648 2 2  77 ILE HD13 H  14.772 -46.698   7.782 1.00 . B B .  77 ILE HD13 1 1 
        2  6649 2 2  77 ILE HG12 H  12.539 -47.769   7.560 1.00 . B B .  77 ILE HG12 1 1 
        2  6650 2 2  77 ILE HG13 H  13.094 -49.037   8.649 1.00 . B B .  77 ILE HG13 1 1 
        2  6651 2 2  77 ILE HG21 H  14.934 -47.345   5.873 1.00 . B B .  77 ILE HG21 1 1 
        2  6652 2 2  77 ILE HG22 H  13.329 -47.687   5.226 1.00 . B B .  77 ILE HG22 1 1 
        2  6653 2 2  77 ILE HG23 H  14.709 -48.667   4.728 1.00 . B B .  77 ILE HG23 1 1 
        2  6654 2 2  77 ILE N    N  12.819 -51.165   7.358 1.00 . B B .  77 ILE N    1 1 
        2  6655 2 2  77 ILE O    O  14.693 -51.618   5.197 1.00 . B B .  77 ILE O    1 1 
        2  6656 2 2  78 GLY C    C  12.621 -51.280   1.525 1.00 . B B .  78 GLY C    1 1 
        2  6657 2 2  78 GLY CA   C  13.528 -51.483   2.718 1.00 . B B .  78 GLY CA   1 1 
        2  6658 2 2  78 GLY H    H  12.202 -50.295   3.865 1.00 . B B .  78 GLY H    1 1 
        2  6659 2 2  78 GLY HA2  H  14.504 -51.082   2.489 1.00 . B B .  78 GLY HA2  1 1 
        2  6660 2 2  78 GLY HA3  H  13.620 -52.541   2.911 1.00 . B B .  78 GLY HA3  1 1 
        2  6661 2 2  78 GLY N    N  13.024 -50.831   3.911 1.00 . B B .  78 GLY N    1 1 
        2  6662 2 2  78 GLY O    O  11.615 -50.576   1.615 1.00 . B B .  78 GLY O    1 1 
        2  6663 2 2  79 ASP C    C  11.092 -52.851  -0.840 1.00 . B B .  79 ASP C    1 1 
        2  6664 2 2  79 ASP CA   C  12.178 -51.781  -0.815 1.00 . B B .  79 ASP CA   1 1 
        2  6665 2 2  79 ASP CB   C  13.069 -51.909  -2.054 1.00 . B B .  79 ASP CB   1 1 
        2  6666 2 2  79 ASP CG   C  12.312 -51.661  -3.343 1.00 . B B .  79 ASP CG   1 1 
        2  6667 2 2  79 ASP H    H  13.783 -52.447   0.395 1.00 . B B .  79 ASP H    1 1 
        2  6668 2 2  79 ASP HA   H  11.710 -50.807  -0.815 1.00 . B B .  79 ASP HA   1 1 
        2  6669 2 2  79 ASP HB2  H  13.874 -51.192  -1.989 1.00 . B B .  79 ASP HB2  1 1 
        2  6670 2 2  79 ASP HB3  H  13.483 -52.905  -2.089 1.00 . B B .  79 ASP HB3  1 1 
        2  6671 2 2  79 ASP N    N  12.974 -51.897   0.402 1.00 . B B .  79 ASP N    1 1 
        2  6672 2 2  79 ASP O    O  11.376 -54.029  -1.049 1.00 . B B .  79 ASP O    1 1 
        2  6673 2 2  79 ASP OD1  O  11.222 -51.049  -3.285 1.00 . B B .  79 ASP OD1  1 1 
        2  6674 2 2  79 ASP OD2  O  12.803 -52.081  -4.409 1.00 . B B .  79 ASP OD2  1 1 
        2  6675 2 2  80 LEU C    C   8.120 -53.559  -2.012 1.00 . B B .  80 LEU C    1 1 
        2  6676 2 2  80 LEU CA   C   8.719 -53.358  -0.620 1.00 . B B .  80 LEU CA   1 1 
        2  6677 2 2  80 LEU CB   C   7.640 -52.873   0.351 1.00 . B B .  80 LEU CB   1 1 
        2  6678 2 2  80 LEU CD1  C   6.954 -52.194   2.667 1.00 . B B .  80 LEU CD1  1 1 
        2  6679 2 2  80 LEU CD2  C   8.570 -54.073   2.359 1.00 . B B .  80 LEU CD2  1 1 
        2  6680 2 2  80 LEU CG   C   8.087 -52.736   1.812 1.00 . B B .  80 LEU CG   1 1 
        2  6681 2 2  80 LEU H    H   9.683 -51.477  -0.491 1.00 . B B .  80 LEU H    1 1 
        2  6682 2 2  80 LEU HA   H   9.091 -54.311  -0.273 1.00 . B B .  80 LEU HA   1 1 
        2  6683 2 2  80 LEU HB2  H   7.287 -51.910   0.012 1.00 . B B .  80 LEU HB2  1 1 
        2  6684 2 2  80 LEU HB3  H   6.816 -53.571   0.317 1.00 . B B .  80 LEU HB3  1 1 
        2  6685 2 2  80 LEU HD11 H   6.523 -52.999   3.244 1.00 . B B .  80 LEU HD11 1 1 
        2  6686 2 2  80 LEU HD12 H   6.197 -51.763   2.030 1.00 . B B .  80 LEU HD12 1 1 
        2  6687 2 2  80 LEU HD13 H   7.338 -51.437   3.334 1.00 . B B .  80 LEU HD13 1 1 
        2  6688 2 2  80 LEU HD21 H   9.388 -54.436   1.754 1.00 . B B .  80 LEU HD21 1 1 
        2  6689 2 2  80 LEU HD22 H   7.761 -54.786   2.336 1.00 . B B .  80 LEU HD22 1 1 
        2  6690 2 2  80 LEU HD23 H   8.907 -53.944   3.377 1.00 . B B .  80 LEU HD23 1 1 
        2  6691 2 2  80 LEU HG   H   8.910 -52.035   1.864 1.00 . B B .  80 LEU HG   1 1 
        2  6692 2 2  80 LEU N    N   9.846 -52.431  -0.637 1.00 . B B .  80 LEU N    1 1 
        2  6693 2 2  80 LEU O    O   7.115 -54.251  -2.166 1.00 . B B .  80 LEU O    1 1 
        2  6694 2 2  81 SER C    C   8.406 -54.519  -4.871 1.00 . B B .  81 SER C    1 1 
        2  6695 2 2  81 SER CA   C   8.256 -53.072  -4.400 1.00 . B B .  81 SER CA   1 1 
        2  6696 2 2  81 SER CB   C   9.035 -52.142  -5.333 1.00 . B B .  81 SER CB   1 1 
        2  6697 2 2  81 SER H    H   9.500 -52.360  -2.834 1.00 . B B .  81 SER H    1 1 
        2  6698 2 2  81 SER HA   H   7.208 -52.803  -4.423 1.00 . B B .  81 SER HA   1 1 
        2  6699 2 2  81 SER HB2  H  10.091 -52.350  -5.248 1.00 . B B .  81 SER HB2  1 1 
        2  6700 2 2  81 SER HB3  H   8.717 -52.313  -6.353 1.00 . B B .  81 SER HB3  1 1 
        2  6701 2 2  81 SER HG   H   9.466 -50.490  -4.367 1.00 . B B .  81 SER HG   1 1 
        2  6702 2 2  81 SER N    N   8.725 -52.933  -3.022 1.00 . B B .  81 SER N    1 1 
        2  6703 2 2  81 SER O    O   7.611 -55.013  -5.671 1.00 . B B .  81 SER O    1 1 
        2  6704 2 2  81 SER OG   O   8.810 -50.780  -5.010 1.00 . B B .  81 SER OG   1 1 
        2  6705 2 2  82 ASN C    C   8.890 -57.514  -3.840 1.00 . B B .  82 ASN C    1 1 
        2  6706 2 2  82 ASN CA   C   9.711 -56.577  -4.725 1.00 . B B .  82 ASN CA   1 1 
        2  6707 2 2  82 ASN CB   C  11.207 -56.889  -4.580 1.00 . B B .  82 ASN CB   1 1 
        2  6708 2 2  82 ASN CG   C  11.574 -58.282  -5.069 1.00 . B B .  82 ASN CG   1 1 
        2  6709 2 2  82 ASN H    H  10.041 -54.733  -3.743 1.00 . B B .  82 ASN H    1 1 
        2  6710 2 2  82 ASN HA   H   9.418 -56.722  -5.754 1.00 . B B .  82 ASN HA   1 1 
        2  6711 2 2  82 ASN HB2  H  11.773 -56.171  -5.153 1.00 . B B .  82 ASN HB2  1 1 
        2  6712 2 2  82 ASN HB3  H  11.482 -56.809  -3.539 1.00 . B B .  82 ASN HB3  1 1 
        2  6713 2 2  82 ASN HD21 H  13.462 -58.009  -4.509 1.00 . B B .  82 ASN HD21 1 1 
        2  6714 2 2  82 ASN HD22 H  13.105 -59.541  -5.227 1.00 . B B .  82 ASN HD22 1 1 
        2  6715 2 2  82 ASN N    N   9.446 -55.186  -4.374 1.00 . B B .  82 ASN N    1 1 
        2  6716 2 2  82 ASN ND2  N  12.841 -58.647  -4.918 1.00 . B B .  82 ASN ND2  1 1 
        2  6717 2 2  82 ASN O    O   9.051 -57.525  -2.618 1.00 . B B .  82 ASN O    1 1 
        2  6718 2 2  82 ASN OD1  O  10.731 -59.025  -5.574 1.00 . B B .  82 ASN OD1  1 1 
        2  6719 2 2  83 ARG C    C   7.990 -60.268  -2.986 1.00 . B B .  83 ARG C    1 1 
        2  6720 2 2  83 ARG CA   C   7.158 -59.243  -3.760 1.00 . B B .  83 ARG CA   1 1 
        2  6721 2 2  83 ARG CB   C   6.198 -59.937  -4.734 1.00 . B B .  83 ARG CB   1 1 
        2  6722 2 2  83 ARG CD   C   4.220 -61.451  -5.072 1.00 . B B .  83 ARG CD   1 1 
        2  6723 2 2  83 ARG CG   C   5.189 -60.855  -4.063 1.00 . B B .  83 ARG CG   1 1 
        2  6724 2 2  83 ARG CZ   C   4.274 -62.929  -7.040 1.00 . B B .  83 ARG CZ   1 1 
        2  6725 2 2  83 ARG H    H   7.952 -58.240  -5.447 1.00 . B B .  83 ARG H    1 1 
        2  6726 2 2  83 ARG HA   H   6.595 -58.674  -3.035 1.00 . B B .  83 ARG HA   1 1 
        2  6727 2 2  83 ARG HB2  H   5.654 -59.183  -5.281 1.00 . B B .  83 ARG HB2  1 1 
        2  6728 2 2  83 ARG HB3  H   6.777 -60.524  -5.431 1.00 . B B .  83 ARG HB3  1 1 
        2  6729 2 2  83 ARG HD2  H   3.457 -62.001  -4.538 1.00 . B B .  83 ARG HD2  1 1 
        2  6730 2 2  83 ARG HD3  H   3.758 -60.647  -5.628 1.00 . B B .  83 ARG HD3  1 1 
        2  6731 2 2  83 ARG HE   H   5.835 -62.540  -5.860 1.00 . B B .  83 ARG HE   1 1 
        2  6732 2 2  83 ARG HG2  H   5.717 -61.658  -3.570 1.00 . B B .  83 ARG HG2  1 1 
        2  6733 2 2  83 ARG HG3  H   4.631 -60.288  -3.334 1.00 . B B .  83 ARG HG3  1 1 
        2  6734 2 2  83 ARG HH11 H   2.473 -62.097  -6.652 1.00 . B B .  83 ARG HH11 1 1 
        2  6735 2 2  83 ARG HH12 H   2.526 -63.136  -8.038 1.00 . B B .  83 ARG HH12 1 1 
        2  6736 2 2  83 ARG HH21 H   5.923 -63.909  -7.681 1.00 . B B .  83 ARG HH21 1 1 
        2  6737 2 2  83 ARG HH22 H   4.494 -64.169  -8.623 1.00 . B B .  83 ARG HH22 1 1 
        2  6738 2 2  83 ARG N    N   8.019 -58.298  -4.471 1.00 . B B .  83 ARG N    1 1 
        2  6739 2 2  83 ARG NE   N   4.884 -62.354  -6.008 1.00 . B B .  83 ARG NE   1 1 
        2  6740 2 2  83 ARG NH1  N   2.985 -62.703  -7.262 1.00 . B B .  83 ARG NH1  1 1 
        2  6741 2 2  83 ARG NH2  N   4.952 -63.734  -7.848 1.00 . B B .  83 ARG NH2  1 1 
        2  6742 2 2  83 ARG O    O   7.602 -60.684  -1.892 1.00 . B B .  83 ARG O    1 1 
        2  6743 2 2  84 GLU C    C  10.454 -61.152  -1.528 1.00 . B B .  84 GLU C    1 1 
        2  6744 2 2  84 GLU CA   C  10.003 -61.643  -2.891 1.00 . B B .  84 GLU CA   1 1 
        2  6745 2 2  84 GLU CB   C  11.247 -61.888  -3.743 1.00 . B B .  84 GLU CB   1 1 
        2  6746 2 2  84 GLU CD   C  12.163 -62.720  -5.939 1.00 . B B .  84 GLU CD   1 1 
        2  6747 2 2  84 GLU CG   C  10.985 -62.709  -4.985 1.00 . B B .  84 GLU CG   1 1 
        2  6748 2 2  84 GLU H    H   9.390 -60.300  -4.421 1.00 . B B .  84 GLU H    1 1 
        2  6749 2 2  84 GLU HA   H   9.472 -62.578  -2.788 1.00 . B B .  84 GLU HA   1 1 
        2  6750 2 2  84 GLU HB2  H  11.655 -60.935  -4.048 1.00 . B B .  84 GLU HB2  1 1 
        2  6751 2 2  84 GLU HB3  H  11.982 -62.407  -3.143 1.00 . B B .  84 GLU HB3  1 1 
        2  6752 2 2  84 GLU HG2  H  10.782 -63.724  -4.679 1.00 . B B .  84 GLU HG2  1 1 
        2  6753 2 2  84 GLU HG3  H  10.126 -62.303  -5.494 1.00 . B B .  84 GLU HG3  1 1 
        2  6754 2 2  84 GLU N    N   9.130 -60.670  -3.550 1.00 . B B .  84 GLU N    1 1 
        2  6755 2 2  84 GLU O    O  10.347 -61.872  -0.539 1.00 . B B .  84 GLU O    1 1 
        2  6756 2 2  84 GLU OE1  O  13.049 -61.847  -5.800 1.00 . B B .  84 GLU OE1  1 1 
        2  6757 2 2  84 GLU OE2  O  12.204 -63.601  -6.821 1.00 . B B .  84 GLU OE2  1 1 
        2  6758 2 2  85 LYS C    C  10.287 -59.211   0.790 1.00 . B B .  85 LYS C    1 1 
        2  6759 2 2  85 LYS CA   C  11.406 -59.329  -0.232 1.00 . B B .  85 LYS CA   1 1 
        2  6760 2 2  85 LYS CB   C  12.055 -57.969  -0.486 1.00 . B B .  85 LYS CB   1 1 
        2  6761 2 2  85 LYS CD   C  13.556 -56.169   0.418 1.00 . B B .  85 LYS CD   1 1 
        2  6762 2 2  85 LYS CE   C  14.822 -56.619  -0.291 1.00 . B B .  85 LYS CE   1 1 
        2  6763 2 2  85 LYS CG   C  12.682 -57.360   0.760 1.00 . B B .  85 LYS CG   1 1 
        2  6764 2 2  85 LYS H    H  10.933 -59.370  -2.294 1.00 . B B .  85 LYS H    1 1 
        2  6765 2 2  85 LYS HA   H  12.153 -59.998   0.164 1.00 . B B .  85 LYS HA   1 1 
        2  6766 2 2  85 LYS HB2  H  12.825 -58.083  -1.232 1.00 . B B .  85 LYS HB2  1 1 
        2  6767 2 2  85 LYS HB3  H  11.303 -57.286  -0.855 1.00 . B B .  85 LYS HB3  1 1 
        2  6768 2 2  85 LYS HD2  H  13.005 -55.500  -0.228 1.00 . B B .  85 LYS HD2  1 1 
        2  6769 2 2  85 LYS HD3  H  13.826 -55.656   1.330 1.00 . B B .  85 LYS HD3  1 1 
        2  6770 2 2  85 LYS HE2  H  15.294 -57.390   0.301 1.00 . B B .  85 LYS HE2  1 1 
        2  6771 2 2  85 LYS HE3  H  14.550 -57.028  -1.253 1.00 . B B .  85 LYS HE3  1 1 
        2  6772 2 2  85 LYS HG2  H  11.896 -57.036   1.427 1.00 . B B .  85 LYS HG2  1 1 
        2  6773 2 2  85 LYS HG3  H  13.285 -58.110   1.251 1.00 . B B .  85 LYS HG3  1 1 
        2  6774 2 2  85 LYS HZ1  H  15.397 -54.812  -1.167 1.00 . B B .  85 LYS HZ1  1 1 
        2  6775 2 2  85 LYS HZ2  H  16.684 -55.866  -0.865 1.00 . B B .  85 LYS HZ2  1 1 
        2  6776 2 2  85 LYS HZ3  H  15.968 -55.020   0.412 1.00 . B B .  85 LYS HZ3  1 1 
        2  6777 2 2  85 LYS N    N  10.922 -59.911  -1.476 1.00 . B B .  85 LYS N    1 1 
        2  6778 2 2  85 LYS NZ   N  15.784 -55.500  -0.491 1.00 . B B .  85 LYS NZ   1 1 
        2  6779 2 2  85 LYS O    O  10.495 -59.469   1.978 1.00 . B B .  85 LYS O    1 1 
        2  6780 2 2  86 VAL C    C   7.618 -60.026   1.851 1.00 . B B .  86 VAL C    1 1 
        2  6781 2 2  86 VAL CA   C   7.960 -58.676   1.223 1.00 . B B .  86 VAL CA   1 1 
        2  6782 2 2  86 VAL CB   C   6.722 -58.109   0.498 1.00 . B B .  86 VAL CB   1 1 
        2  6783 2 2  86 VAL CG1  C   5.518 -58.075   1.432 1.00 . B B .  86 VAL CG1  1 1 
        2  6784 2 2  86 VAL CG2  C   7.014 -56.724  -0.056 1.00 . B B .  86 VAL CG2  1 1 
        2  6785 2 2  86 VAL H    H   9.001 -58.633  -0.632 1.00 . B B .  86 VAL H    1 1 
        2  6786 2 2  86 VAL HA   H   8.238 -57.990   2.008 1.00 . B B .  86 VAL HA   1 1 
        2  6787 2 2  86 VAL HB   H   6.486 -58.760  -0.331 1.00 . B B .  86 VAL HB   1 1 
        2  6788 2 2  86 VAL HG11 H   4.617 -57.928   0.854 1.00 . B B .  86 VAL HG11 1 1 
        2  6789 2 2  86 VAL HG12 H   5.631 -57.262   2.135 1.00 . B B .  86 VAL HG12 1 1 
        2  6790 2 2  86 VAL HG13 H   5.453 -59.009   1.970 1.00 . B B .  86 VAL HG13 1 1 
        2  6791 2 2  86 VAL HG21 H   7.155 -56.031   0.760 1.00 . B B .  86 VAL HG21 1 1 
        2  6792 2 2  86 VAL HG22 H   6.185 -56.397  -0.666 1.00 . B B .  86 VAL HG22 1 1 
        2  6793 2 2  86 VAL HG23 H   7.912 -56.757  -0.656 1.00 . B B .  86 VAL HG23 1 1 
        2  6794 2 2  86 VAL N    N   9.103 -58.821   0.328 1.00 . B B .  86 VAL N    1 1 
        2  6795 2 2  86 VAL O    O   7.434 -60.119   3.062 1.00 . B B .  86 VAL O    1 1 
        2  6796 2 2  87 LEU C    C   8.349 -62.917   2.460 1.00 . B B .  87 LEU C    1 1 
        2  6797 2 2  87 LEU CA   C   7.261 -62.418   1.523 1.00 . B B .  87 LEU CA   1 1 
        2  6798 2 2  87 LEU CB   C   7.097 -63.410   0.367 1.00 . B B .  87 LEU CB   1 1 
        2  6799 2 2  87 LEU CD1  C   5.805 -64.077  -1.669 1.00 . B B .  87 LEU CD1  1 1 
        2  6800 2 2  87 LEU CD2  C   4.719 -64.126   0.581 1.00 . B B .  87 LEU CD2  1 1 
        2  6801 2 2  87 LEU CG   C   5.729 -63.408  -0.305 1.00 . B B .  87 LEU CG   1 1 
        2  6802 2 2  87 LEU H    H   7.703 -60.937   0.062 1.00 . B B .  87 LEU H    1 1 
        2  6803 2 2  87 LEU HA   H   6.332 -62.369   2.071 1.00 . B B .  87 LEU HA   1 1 
        2  6804 2 2  87 LEU HB2  H   7.845 -63.183  -0.379 1.00 . B B .  87 LEU HB2  1 1 
        2  6805 2 2  87 LEU HB3  H   7.286 -64.404   0.748 1.00 . B B .  87 LEU HB3  1 1 
        2  6806 2 2  87 LEU HD11 H   6.130 -65.099  -1.551 1.00 . B B .  87 LEU HD11 1 1 
        2  6807 2 2  87 LEU HD12 H   6.510 -63.544  -2.292 1.00 . B B .  87 LEU HD12 1 1 
        2  6808 2 2  87 LEU HD13 H   4.831 -64.060  -2.134 1.00 . B B .  87 LEU HD13 1 1 
        2  6809 2 2  87 LEU HD21 H   3.761 -63.633   0.508 1.00 . B B .  87 LEU HD21 1 1 
        2  6810 2 2  87 LEU HD22 H   5.058 -64.102   1.610 1.00 . B B .  87 LEU HD22 1 1 
        2  6811 2 2  87 LEU HD23 H   4.622 -65.151   0.260 1.00 . B B .  87 LEU HD23 1 1 
        2  6812 2 2  87 LEU HG   H   5.397 -62.391  -0.443 1.00 . B B .  87 LEU HG   1 1 
        2  6813 2 2  87 LEU N    N   7.553 -61.072   1.026 1.00 . B B .  87 LEU N    1 1 
        2  6814 2 2  87 LEU O    O   8.055 -63.488   3.501 1.00 . B B .  87 LEU O    1 1 
        2  6815 2 2  88 ILE C    C  10.731 -62.465   4.276 1.00 . B B .  88 ILE C    1 1 
        2  6816 2 2  88 ILE CA   C  10.735 -63.125   2.891 1.00 . B B .  88 ILE CA   1 1 
        2  6817 2 2  88 ILE CB   C  12.057 -62.825   2.144 1.00 . B B .  88 ILE CB   1 1 
        2  6818 2 2  88 ILE CD1  C  13.209 -63.319  -0.082 1.00 . B B .  88 ILE CD1  1 1 
        2  6819 2 2  88 ILE CG1  C  12.165 -63.745   0.924 1.00 . B B .  88 ILE CG1  1 1 
        2  6820 2 2  88 ILE CG2  C  13.268 -62.997   3.057 1.00 . B B .  88 ILE CG2  1 1 
        2  6821 2 2  88 ILE H    H   9.768 -62.218   1.238 1.00 . B B .  88 ILE H    1 1 
        2  6822 2 2  88 ILE HA   H  10.660 -64.195   3.013 1.00 . B B .  88 ILE HA   1 1 
        2  6823 2 2  88 ILE HB   H  12.031 -61.798   1.811 1.00 . B B .  88 ILE HB   1 1 
        2  6824 2 2  88 ILE HD11 H  13.538 -62.314   0.145 1.00 . B B .  88 ILE HD11 1 1 
        2  6825 2 2  88 ILE HD12 H  12.778 -63.340  -1.078 1.00 . B B .  88 ILE HD12 1 1 
        2  6826 2 2  88 ILE HD13 H  14.050 -63.993  -0.038 1.00 . B B .  88 ILE HD13 1 1 
        2  6827 2 2  88 ILE HG12 H  12.417 -64.741   1.255 1.00 . B B .  88 ILE HG12 1 1 
        2  6828 2 2  88 ILE HG13 H  11.210 -63.773   0.419 1.00 . B B .  88 ILE HG13 1 1 
        2  6829 2 2  88 ILE HG21 H  13.820 -63.877   2.761 1.00 . B B .  88 ILE HG21 1 1 
        2  6830 2 2  88 ILE HG22 H  12.937 -63.105   4.080 1.00 . B B .  88 ILE HG22 1 1 
        2  6831 2 2  88 ILE HG23 H  13.905 -62.127   2.975 1.00 . B B .  88 ILE HG23 1 1 
        2  6832 2 2  88 ILE N    N   9.601 -62.689   2.085 1.00 . B B .  88 ILE N    1 1 
        2  6833 2 2  88 ILE O    O  10.885 -63.140   5.293 1.00 . B B .  88 ILE O    1 1 
        2  6834 2 2  89 ALA C    C   9.254 -60.663   6.387 1.00 . B B .  89 ALA C    1 1 
        2  6835 2 2  89 ALA CA   C  10.524 -60.404   5.563 1.00 . B B .  89 ALA CA   1 1 
        2  6836 2 2  89 ALA CB   C  10.674 -58.916   5.291 1.00 . B B .  89 ALA CB   1 1 
        2  6837 2 2  89 ALA H    H  10.432 -60.659   3.457 1.00 . B B .  89 ALA H    1 1 
        2  6838 2 2  89 ALA HA   H  11.378 -60.720   6.145 1.00 . B B .  89 ALA HA   1 1 
        2  6839 2 2  89 ALA HB1  H  11.375 -58.488   5.994 1.00 . B B .  89 ALA HB1  1 1 
        2  6840 2 2  89 ALA HB2  H   9.714 -58.430   5.399 1.00 . B B .  89 ALA HB2  1 1 
        2  6841 2 2  89 ALA HB3  H  11.040 -58.768   4.284 1.00 . B B .  89 ALA HB3  1 1 
        2  6842 2 2  89 ALA N    N  10.550 -61.147   4.305 1.00 . B B .  89 ALA N    1 1 
        2  6843 2 2  89 ALA O    O   9.317 -60.817   7.606 1.00 . B B .  89 ALA O    1 1 
        2  6844 2 2  90 LEU C    C   6.632 -62.343   6.891 1.00 . B B .  90 LEU C    1 1 
        2  6845 2 2  90 LEU CA   C   6.815 -60.911   6.381 1.00 . B B .  90 LEU CA   1 1 
        2  6846 2 2  90 LEU CB   C   5.663 -60.543   5.439 1.00 . B B .  90 LEU CB   1 1 
        2  6847 2 2  90 LEU CD1  C   4.434 -58.845   6.819 1.00 . B B .  90 LEU CD1  1 1 
        2  6848 2 2  90 LEU CD2  C   3.202 -60.182   5.106 1.00 . B B .  90 LEU CD2  1 1 
        2  6849 2 2  90 LEU CG   C   4.335 -60.193   6.121 1.00 . B B .  90 LEU CG   1 1 
        2  6850 2 2  90 LEU H    H   8.121 -60.601   4.732 1.00 . B B .  90 LEU H    1 1 
        2  6851 2 2  90 LEU HA   H   6.787 -60.245   7.231 1.00 . B B .  90 LEU HA   1 1 
        2  6852 2 2  90 LEU HB2  H   5.972 -59.695   4.843 1.00 . B B .  90 LEU HB2  1 1 
        2  6853 2 2  90 LEU HB3  H   5.491 -61.379   4.777 1.00 . B B .  90 LEU HB3  1 1 
        2  6854 2 2  90 LEU HD11 H   5.461 -58.651   7.089 1.00 . B B .  90 LEU HD11 1 1 
        2  6855 2 2  90 LEU HD12 H   3.825 -58.858   7.710 1.00 . B B .  90 LEU HD12 1 1 
        2  6856 2 2  90 LEU HD13 H   4.083 -58.068   6.155 1.00 . B B .  90 LEU HD13 1 1 
        2  6857 2 2  90 LEU HD21 H   3.544 -59.725   4.189 1.00 . B B .  90 LEU HD21 1 1 
        2  6858 2 2  90 LEU HD22 H   2.371 -59.618   5.502 1.00 . B B .  90 LEU HD22 1 1 
        2  6859 2 2  90 LEU HD23 H   2.886 -61.196   4.908 1.00 . B B .  90 LEU HD23 1 1 
        2  6860 2 2  90 LEU HG   H   4.112 -60.939   6.870 1.00 . B B .  90 LEU HG   1 1 
        2  6861 2 2  90 LEU N    N   8.105 -60.710   5.711 1.00 . B B .  90 LEU N    1 1 
        2  6862 2 2  90 LEU O    O   6.040 -62.553   7.949 1.00 . B B .  90 LEU O    1 1 
        2  6863 2 2  91 ARG C    C   7.624 -65.029   7.878 1.00 . B B .  91 ARG C    1 1 
        2  6864 2 2  91 ARG CA   C   7.003 -64.738   6.509 1.00 . B B .  91 ARG CA   1 1 
        2  6865 2 2  91 ARG CB   C   7.636 -65.641   5.450 1.00 . B B .  91 ARG CB   1 1 
        2  6866 2 2  91 ARG CD   C   5.640 -67.097   4.977 1.00 . B B .  91 ARG CD   1 1 
        2  6867 2 2  91 ARG CG   C   7.086 -67.060   5.458 1.00 . B B .  91 ARG CG   1 1 
        2  6868 2 2  91 ARG CZ   C   5.358 -69.163   3.659 1.00 . B B .  91 ARG CZ   1 1 
        2  6869 2 2  91 ARG H    H   7.619 -63.090   5.311 1.00 . B B .  91 ARG H    1 1 
        2  6870 2 2  91 ARG HA   H   5.946 -64.954   6.554 1.00 . B B .  91 ARG HA   1 1 
        2  6871 2 2  91 ARG HB2  H   7.460 -65.212   4.473 1.00 . B B .  91 ARG HB2  1 1 
        2  6872 2 2  91 ARG HB3  H   8.701 -65.691   5.626 1.00 . B B .  91 ARG HB3  1 1 
        2  6873 2 2  91 ARG HD2  H   5.014 -66.614   5.716 1.00 . B B .  91 ARG HD2  1 1 
        2  6874 2 2  91 ARG HD3  H   5.569 -66.558   4.044 1.00 . B B .  91 ARG HD3  1 1 
        2  6875 2 2  91 ARG HE   H   4.667 -68.882   5.511 1.00 . B B .  91 ARG HE   1 1 
        2  6876 2 2  91 ARG HG2  H   7.688 -67.674   4.806 1.00 . B B .  91 ARG HG2  1 1 
        2  6877 2 2  91 ARG HG3  H   7.131 -67.447   6.465 1.00 . B B .  91 ARG HG3  1 1 
        2  6878 2 2  91 ARG HH11 H   6.386 -67.698   2.719 1.00 . B B .  91 ARG HH11 1 1 
        2  6879 2 2  91 ARG HH12 H   6.173 -69.155   1.808 1.00 . B B .  91 ARG HH12 1 1 
        2  6880 2 2  91 ARG HH21 H   4.380 -70.802   4.323 1.00 . B B .  91 ARG HH21 1 1 
        2  6881 2 2  91 ARG HH22 H   5.029 -70.924   2.722 1.00 . B B .  91 ARG HH22 1 1 
        2  6882 2 2  91 ARG N    N   7.140 -63.322   6.140 1.00 . B B .  91 ARG N    1 1 
        2  6883 2 2  91 ARG NE   N   5.163 -68.464   4.776 1.00 . B B .  91 ARG NE   1 1 
        2  6884 2 2  91 ARG NH1  N   6.027 -68.629   2.644 1.00 . B B .  91 ARG NH1  1 1 
        2  6885 2 2  91 ARG NH2  N   4.884 -70.398   3.559 1.00 . B B .  91 ARG NH2  1 1 
        2  6886 2 2  91 ARG O    O   7.203 -65.951   8.579 1.00 . B B .  91 ARG O    1 1 
        2  6887 2 2  92 LEU C    C   8.355 -64.212  10.705 1.00 . B B .  92 LEU C    1 1 
        2  6888 2 2  92 LEU CA   C   9.319 -64.385   9.531 1.00 . B B .  92 LEU CA   1 1 
        2  6889 2 2  92 LEU CB   C  10.461 -63.371   9.640 1.00 . B B .  92 LEU CB   1 1 
        2  6890 2 2  92 LEU CD1  C  12.603 -62.438   8.727 1.00 . B B .  92 LEU CD1  1 1 
        2  6891 2 2  92 LEU CD2  C  12.367 -64.904   9.072 1.00 . B B .  92 LEU CD2  1 1 
        2  6892 2 2  92 LEU CG   C  11.643 -63.618   8.698 1.00 . B B .  92 LEU CG   1 1 
        2  6893 2 2  92 LEU H    H   8.909 -63.518   7.642 1.00 . B B .  92 LEU H    1 1 
        2  6894 2 2  92 LEU HA   H   9.732 -65.383   9.566 1.00 . B B .  92 LEU HA   1 1 
        2  6895 2 2  92 LEU HB2  H  10.061 -62.388   9.432 1.00 . B B .  92 LEU HB2  1 1 
        2  6896 2 2  92 LEU HB3  H  10.829 -63.383  10.655 1.00 . B B .  92 LEU HB3  1 1 
        2  6897 2 2  92 LEU HD11 H  12.053 -61.522   8.572 1.00 . B B .  92 LEU HD11 1 1 
        2  6898 2 2  92 LEU HD12 H  13.338 -62.552   7.943 1.00 . B B .  92 LEU HD12 1 1 
        2  6899 2 2  92 LEU HD13 H  13.100 -62.402   9.685 1.00 . B B .  92 LEU HD13 1 1 
        2  6900 2 2  92 LEU HD21 H  12.208 -65.115  10.120 1.00 . B B .  92 LEU HD21 1 1 
        2  6901 2 2  92 LEU HD22 H  13.425 -64.789   8.885 1.00 . B B .  92 LEU HD22 1 1 
        2  6902 2 2  92 LEU HD23 H  11.982 -65.720   8.479 1.00 . B B .  92 LEU HD23 1 1 
        2  6903 2 2  92 LEU HG   H  11.273 -63.722   7.687 1.00 . B B .  92 LEU HG   1 1 
        2  6904 2 2  92 LEU N    N   8.626 -64.233   8.250 1.00 . B B .  92 LEU N    1 1 
        2  6905 2 2  92 LEU O    O   8.499 -64.863  11.740 1.00 . B B .  92 LEU O    1 1 
        2  6906 2 2  93 LEU C    C   5.567 -64.293  11.921 1.00 . B B .  93 LEU C    1 1 
        2  6907 2 2  93 LEU CA   C   6.378 -63.046  11.563 1.00 . B B .  93 LEU CA   1 1 
        2  6908 2 2  93 LEU CB   C   5.439 -61.927  11.111 1.00 . B B .  93 LEU CB   1 1 
        2  6909 2 2  93 LEU CD1  C   5.123 -59.557  10.367 1.00 . B B .  93 LEU CD1  1 1 
        2  6910 2 2  93 LEU CD2  C   6.444 -60.044  12.431 1.00 . B B .  93 LEU CD2  1 1 
        2  6911 2 2  93 LEU CG   C   6.071 -60.536  11.038 1.00 . B B .  93 LEU CG   1 1 
        2  6912 2 2  93 LEU H    H   7.317 -62.851   9.673 1.00 . B B .  93 LEU H    1 1 
        2  6913 2 2  93 LEU HA   H   6.908 -62.718  12.445 1.00 . B B .  93 LEU HA   1 1 
        2  6914 2 2  93 LEU HB2  H   5.060 -62.180  10.129 1.00 . B B .  93 LEU HB2  1 1 
        2  6915 2 2  93 LEU HB3  H   4.607 -61.885  11.798 1.00 . B B .  93 LEU HB3  1 1 
        2  6916 2 2  93 LEU HD11 H   5.016 -59.818   9.324 1.00 . B B .  93 LEU HD11 1 1 
        2  6917 2 2  93 LEU HD12 H   5.520 -58.555  10.448 1.00 . B B .  93 LEU HD12 1 1 
        2  6918 2 2  93 LEU HD13 H   4.157 -59.602  10.848 1.00 . B B .  93 LEU HD13 1 1 
        2  6919 2 2  93 LEU HD21 H   7.472 -60.301  12.639 1.00 . B B .  93 LEU HD21 1 1 
        2  6920 2 2  93 LEU HD22 H   5.801 -60.513  13.163 1.00 . B B .  93 LEU HD22 1 1 
        2  6921 2 2  93 LEU HD23 H   6.325 -58.973  12.479 1.00 . B B .  93 LEU HD23 1 1 
        2  6922 2 2  93 LEU HG   H   6.974 -60.587  10.447 1.00 . B B .  93 LEU HG   1 1 
        2  6923 2 2  93 LEU N    N   7.376 -63.327  10.530 1.00 . B B .  93 LEU N    1 1 
        2  6924 2 2  93 LEU O    O   5.182 -64.472  13.073 1.00 . B B .  93 LEU O    1 1 
        2  6925 2 2  94 ALA C    C   5.202 -67.294  12.177 1.00 . B B .  94 ALA C    1 1 
        2  6926 2 2  94 ALA CA   C   4.526 -66.368  11.166 1.00 . B B .  94 ALA CA   1 1 
        2  6927 2 2  94 ALA CB   C   4.309 -67.110   9.856 1.00 . B B .  94 ALA CB   1 1 
        2  6928 2 2  94 ALA H    H   5.656 -64.972  10.040 1.00 . B B .  94 ALA H    1 1 
        2  6929 2 2  94 ALA HA   H   3.557 -66.079  11.549 1.00 . B B .  94 ALA HA   1 1 
        2  6930 2 2  94 ALA HB1  H   4.411 -68.171  10.027 1.00 . B B .  94 ALA HB1  1 1 
        2  6931 2 2  94 ALA HB2  H   5.045 -66.789   9.134 1.00 . B B .  94 ALA HB2  1 1 
        2  6932 2 2  94 ALA HB3  H   3.318 -66.900   9.481 1.00 . B B .  94 ALA HB3  1 1 
        2  6933 2 2  94 ALA N    N   5.301 -65.147  10.939 1.00 . B B .  94 ALA N    1 1 
        2  6934 2 2  94 ALA O    O   4.538 -67.942  12.979 1.00 . B B .  94 ALA O    1 1 
        2  6935 2 2  95 GLU C    C   7.130 -67.873  14.492 1.00 . B B .  95 GLU C    1 1 
        2  6936 2 2  95 GLU CA   C   7.316 -68.210  13.005 1.00 . B B .  95 GLU CA   1 1 
        2  6937 2 2  95 GLU CB   C   8.799 -68.119  12.627 1.00 . B B .  95 GLU CB   1 1 
        2  6938 2 2  95 GLU CD   C  11.154 -68.954  13.013 1.00 . B B .  95 GLU CD   1 1 
        2  6939 2 2  95 GLU CG   C   9.701 -69.044  13.433 1.00 . B B .  95 GLU CG   1 1 
        2  6940 2 2  95 GLU H    H   6.995 -66.785  11.470 1.00 . B B .  95 GLU H    1 1 
        2  6941 2 2  95 GLU HA   H   6.984 -69.224  12.844 1.00 . B B .  95 GLU HA   1 1 
        2  6942 2 2  95 GLU HB2  H   8.908 -68.366  11.582 1.00 . B B .  95 GLU HB2  1 1 
        2  6943 2 2  95 GLU HB3  H   9.135 -67.102  12.782 1.00 . B B .  95 GLU HB3  1 1 
        2  6944 2 2  95 GLU HG2  H   9.628 -68.780  14.476 1.00 . B B .  95 GLU HG2  1 1 
        2  6945 2 2  95 GLU HG3  H   9.365 -70.062  13.295 1.00 . B B .  95 GLU HG3  1 1 
        2  6946 2 2  95 GLU N    N   6.527 -67.348  12.122 1.00 . B B .  95 GLU N    1 1 
        2  6947 2 2  95 GLU O    O   7.070 -68.776  15.329 1.00 . B B .  95 GLU O    1 1 
        2  6948 2 2  95 GLU OE1  O  11.731 -67.850  13.101 1.00 . B B .  95 GLU OE1  1 1 
        2  6949 2 2  95 GLU OE2  O  11.716 -69.989  12.596 1.00 . B B .  95 GLU OE2  1 1 
        2  6950 2 2  96 GLU C    C   5.613 -66.659  16.883 1.00 . B B .  96 GLU C    1 1 
        2  6951 2 2  96 GLU CA   C   6.906 -66.159  16.224 1.00 . B B .  96 GLU CA   1 1 
        2  6952 2 2  96 GLU CB   C   6.989 -64.629  16.345 1.00 . B B .  96 GLU CB   1 1 
        2  6953 2 2  96 GLU CD   C   5.917 -62.385  15.860 1.00 . B B .  96 GLU CD   1 1 
        2  6954 2 2  96 GLU CG   C   5.766 -63.892  15.815 1.00 . B B .  96 GLU CG   1 1 
        2  6955 2 2  96 GLU H    H   7.056 -65.905  14.113 1.00 . B B .  96 GLU H    1 1 
        2  6956 2 2  96 GLU HA   H   7.740 -66.584  16.763 1.00 . B B .  96 GLU HA   1 1 
        2  6957 2 2  96 GLU HB2  H   7.110 -64.371  17.387 1.00 . B B .  96 GLU HB2  1 1 
        2  6958 2 2  96 GLU HB3  H   7.853 -64.282  15.797 1.00 . B B .  96 GLU HB3  1 1 
        2  6959 2 2  96 GLU HG2  H   5.597 -64.188  14.789 1.00 . B B .  96 GLU HG2  1 1 
        2  6960 2 2  96 GLU HG3  H   4.909 -64.170  16.412 1.00 . B B .  96 GLU HG3  1 1 
        2  6961 2 2  96 GLU N    N   7.038 -66.583  14.823 1.00 . B B .  96 GLU N    1 1 
        2  6962 2 2  96 GLU O    O   5.537 -66.726  18.109 1.00 . B B .  96 GLU O    1 1 
        2  6963 2 2  96 GLU OE1  O   6.993 -61.906  16.280 1.00 . B B .  96 GLU OE1  1 1 
        2  6964 2 2  96 GLU OE2  O   4.959 -61.682  15.472 1.00 . B B .  96 GLU OE2  1 1 
        2  6965 2 2  97 ILE C    C   3.512 -68.867  17.302 1.00 . B B .  97 ILE C    1 1 
        2  6966 2 2  97 ILE CA   C   3.338 -67.496  16.639 1.00 . B B .  97 ILE CA   1 1 
        2  6967 2 2  97 ILE CB   C   2.212 -67.553  15.569 1.00 . B B .  97 ILE CB   1 1 
        2  6968 2 2  97 ILE CD1  C   0.577 -66.082  16.859 1.00 . B B .  97 ILE CD1  1 1 
        2  6969 2 2  97 ILE CG1  C   0.839 -67.437  16.235 1.00 . B B .  97 ILE CG1  1 1 
        2  6970 2 2  97 ILE CG2  C   2.287 -68.832  14.744 1.00 . B B .  97 ILE CG2  1 1 
        2  6971 2 2  97 ILE H    H   4.715 -66.959  15.109 1.00 . B B .  97 ILE H    1 1 
        2  6972 2 2  97 ILE HA   H   3.035 -66.791  17.401 1.00 . B B .  97 ILE HA   1 1 
        2  6973 2 2  97 ILE HB   H   2.345 -66.717  14.899 1.00 . B B .  97 ILE HB   1 1 
        2  6974 2 2  97 ILE HD11 H   1.248 -65.353  16.429 1.00 . B B .  97 ILE HD11 1 1 
        2  6975 2 2  97 ILE HD12 H   0.741 -66.139  17.925 1.00 . B B .  97 ILE HD12 1 1 
        2  6976 2 2  97 ILE HD13 H  -0.445 -65.789  16.668 1.00 . B B .  97 ILE HD13 1 1 
        2  6977 2 2  97 ILE HG12 H   0.070 -67.616  15.498 1.00 . B B .  97 ILE HG12 1 1 
        2  6978 2 2  97 ILE HG13 H   0.761 -68.182  17.016 1.00 . B B .  97 ILE HG13 1 1 
        2  6979 2 2  97 ILE HG21 H   2.463 -69.673  15.399 1.00 . B B .  97 ILE HG21 1 1 
        2  6980 2 2  97 ILE HG22 H   3.098 -68.754  14.031 1.00 . B B .  97 ILE HG22 1 1 
        2  6981 2 2  97 ILE HG23 H   1.355 -68.975  14.216 1.00 . B B .  97 ILE HG23 1 1 
        2  6982 2 2  97 ILE N    N   4.604 -67.014  16.084 1.00 . B B .  97 ILE N    1 1 
        2  6983 2 2  97 ILE O    O   2.740 -69.244  18.184 1.00 . B B .  97 ILE O    1 1 
        2  6984 2 2  98 GLY C    C   5.524 -70.852  18.767 1.00 . B B .  98 GLY C    1 1 
        2  6985 2 2  98 GLY CA   C   4.798 -70.918  17.436 1.00 . B B .  98 GLY CA   1 1 
        2  6986 2 2  98 GLY H    H   5.126 -69.248  16.171 1.00 . B B .  98 GLY H    1 1 
        2  6987 2 2  98 GLY HA2  H   3.856 -71.428  17.579 1.00 . B B .  98 GLY HA2  1 1 
        2  6988 2 2  98 GLY HA3  H   5.398 -71.483  16.739 1.00 . B B .  98 GLY HA3  1 1 
        2  6989 2 2  98 GLY N    N   4.538 -69.604  16.874 1.00 . B B .  98 GLY N    1 1 
        2  6990 2 2  98 GLY O    O   5.656 -71.862  19.459 1.00 . B B .  98 GLY O    1 1 
        2  6991 2 2  99 ASP C    C   5.725 -69.200  21.526 1.00 . B B .  99 ASP C    1 1 
        2  6992 2 2  99 ASP CA   C   6.707 -69.476  20.391 1.00 . B B .  99 ASP CA   1 1 
        2  6993 2 2  99 ASP CB   C   7.712 -68.326  20.275 1.00 . B B .  99 ASP CB   1 1 
        2  6994 2 2  99 ASP CG   C   8.676 -68.274  21.445 1.00 . B B .  99 ASP CG   1 1 
        2  6995 2 2  99 ASP H    H   5.847 -68.889  18.544 1.00 . B B .  99 ASP H    1 1 
        2  6996 2 2  99 ASP HA   H   7.242 -70.390  20.608 1.00 . B B .  99 ASP HA   1 1 
        2  6997 2 2  99 ASP HB2  H   8.285 -68.445  19.368 1.00 . B B .  99 ASP HB2  1 1 
        2  6998 2 2  99 ASP HB3  H   7.172 -67.391  20.236 1.00 . B B .  99 ASP HB3  1 1 
        2  6999 2 2  99 ASP N    N   5.995 -69.662  19.132 1.00 . B B .  99 ASP N    1 1 
        2  7000 2 2  99 ASP O    O   5.621 -68.074  22.013 1.00 . B B .  99 ASP O    1 1 
        2  7001 2 2  99 ASP OD1  O   8.858 -69.315  22.114 1.00 . B B .  99 ASP OD1  1 1 
        2  7002 2 2  99 ASP OD2  O   9.252 -67.194  21.689 1.00 . B B .  99 ASP OD2  1 1 
        2  7003 2 2 100 TYR C    C   4.151 -71.276  23.987 1.00 . B B . 100 TYR C    1 1 
        2  7004 2 2 100 TYR CA   C   4.030 -70.109  23.012 1.00 . B B . 100 TYR CA   1 1 
        2  7005 2 2 100 TYR CB   C   2.611 -70.043  22.431 1.00 . B B . 100 TYR CB   1 1 
        2  7006 2 2 100 TYR CD1  C   1.275 -68.773  24.162 1.00 . B B . 100 TYR CD1  1 1 
        2  7007 2 2 100 TYR CD2  C   0.737 -71.065  23.784 1.00 . B B . 100 TYR CD2  1 1 
        2  7008 2 2 100 TYR CE1  C   0.280 -68.693  25.118 1.00 . B B . 100 TYR CE1  1 1 
        2  7009 2 2 100 TYR CE2  C  -0.259 -70.993  24.740 1.00 . B B . 100 TYR CE2  1 1 
        2  7010 2 2 100 TYR CG   C   1.520 -69.959  23.479 1.00 . B B . 100 TYR CG   1 1 
        2  7011 2 2 100 TYR CZ   C  -0.483 -69.806  25.403 1.00 . B B . 100 TYR CZ   1 1 
        2  7012 2 2 100 TYR H    H   5.131 -71.109  21.507 1.00 . B B . 100 TYR H    1 1 
        2  7013 2 2 100 TYR HA   H   4.237 -69.189  23.540 1.00 . B B . 100 TYR HA   1 1 
        2  7014 2 2 100 TYR HB2  H   2.529 -69.171  21.798 1.00 . B B . 100 TYR HB2  1 1 
        2  7015 2 2 100 TYR HB3  H   2.435 -70.928  21.837 1.00 . B B . 100 TYR HB3  1 1 
        2  7016 2 2 100 TYR HD1  H   1.874 -67.904  23.936 1.00 . B B . 100 TYR HD1  1 1 
        2  7017 2 2 100 TYR HD2  H   0.915 -71.995  23.265 1.00 . B B . 100 TYR HD2  1 1 
        2  7018 2 2 100 TYR HE1  H   0.104 -67.763  25.638 1.00 . B B . 100 TYR HE1  1 1 
        2  7019 2 2 100 TYR HE2  H  -0.857 -71.864  24.964 1.00 . B B . 100 TYR HE2  1 1 
        2  7020 2 2 100 TYR HH   H  -2.271 -69.368  25.960 1.00 . B B . 100 TYR HH   1 1 
        2  7021 2 2 100 TYR N    N   5.005 -70.234  21.938 1.00 . B B . 100 TYR N    1 1 
        2  7022 2 2 100 TYR O    O   4.145 -72.438  23.580 1.00 . B B . 100 TYR O    1 1 
        2  7023 2 2 100 TYR OH   O  -1.473 -69.730  26.355 1.00 . B B . 100 TYR OH   1 1 
        2  7024 2 2 101 LYS C    C   3.494 -71.644  27.491 1.00 . B B . 101 LYS C    1 1 
        2  7025 2 2 101 LYS CA   C   4.388 -71.984  26.301 1.00 . B B . 101 LYS CA   1 1 
        2  7026 2 2 101 LYS CB   C   5.846 -72.115  26.753 1.00 . B B . 101 LYS CB   1 1 
        2  7027 2 2 101 LYS CD   C   7.551 -73.343  28.139 1.00 . B B . 101 LYS CD   1 1 
        2  7028 2 2 101 LYS CE   C   7.800 -74.510  29.081 1.00 . B B . 101 LYS CE   1 1 
        2  7029 2 2 101 LYS CG   C   6.084 -73.237  27.756 1.00 . B B . 101 LYS CG   1 1 
        2  7030 2 2 101 LYS H    H   4.262 -70.017  25.537 1.00 . B B . 101 LYS H    1 1 
        2  7031 2 2 101 LYS HA   H   4.063 -72.922  25.875 1.00 . B B . 101 LYS HA   1 1 
        2  7032 2 2 101 LYS HB2  H   6.464 -72.301  25.887 1.00 . B B . 101 LYS HB2  1 1 
        2  7033 2 2 101 LYS HB3  H   6.153 -71.184  27.210 1.00 . B B . 101 LYS HB3  1 1 
        2  7034 2 2 101 LYS HD2  H   8.138 -73.487  27.243 1.00 . B B . 101 LYS HD2  1 1 
        2  7035 2 2 101 LYS HD3  H   7.853 -72.427  28.627 1.00 . B B . 101 LYS HD3  1 1 
        2  7036 2 2 101 LYS HE2  H   7.467 -75.420  28.603 1.00 . B B . 101 LYS HE2  1 1 
        2  7037 2 2 101 LYS HE3  H   8.860 -74.577  29.279 1.00 . B B . 101 LYS HE3  1 1 
        2  7038 2 2 101 LYS HG2  H   5.503 -73.040  28.646 1.00 . B B . 101 LYS HG2  1 1 
        2  7039 2 2 101 LYS HG3  H   5.767 -74.173  27.317 1.00 . B B . 101 LYS HG3  1 1 
        2  7040 2 2 101 LYS HZ1  H   6.060 -74.222  30.201 1.00 . B B . 101 LYS HZ1  1 1 
        2  7041 2 2 101 LYS HZ2  H   7.440 -73.527  30.891 1.00 . B B . 101 LYS HZ2  1 1 
        2  7042 2 2 101 LYS HZ3  H   7.211 -75.200  30.963 1.00 . B B . 101 LYS HZ3  1 1 
        2  7043 2 2 101 LYS N    N   4.265 -70.960  25.272 1.00 . B B . 101 LYS N    1 1 
        2  7044 2 2 101 LYS NZ   N   7.077 -74.354  30.374 1.00 . B B . 101 LYS NZ   1 1 
        2  7045 2 2 101 LYS O    O   3.502 -70.514  27.980 1.00 . B B . 101 LYS O    1 1 
        2  7046 2 2 102 ASP C    C   2.568 -72.658  30.397 1.00 . B B . 102 ASP C    1 1 
        2  7047 2 2 102 ASP CA   C   1.828 -72.421  29.085 1.00 . B B . 102 ASP CA   1 1 
        2  7048 2 2 102 ASP CB   C   0.619 -73.359  28.989 1.00 . B B . 102 ASP CB   1 1 
        2  7049 2 2 102 ASP CG   C  -0.407 -73.109  30.079 1.00 . B B . 102 ASP CG   1 1 
        2  7050 2 2 102 ASP H    H   2.759 -73.502  27.519 1.00 . B B . 102 ASP H    1 1 
        2  7051 2 2 102 ASP HA   H   1.482 -71.398  29.058 1.00 . B B . 102 ASP HA   1 1 
        2  7052 2 2 102 ASP HB2  H   0.138 -73.221  28.033 1.00 . B B . 102 ASP HB2  1 1 
        2  7053 2 2 102 ASP HB3  H   0.961 -74.380  29.072 1.00 . B B . 102 ASP HB3  1 1 
        2  7054 2 2 102 ASP N    N   2.722 -72.623  27.949 1.00 . B B . 102 ASP N    1 1 
        2  7055 2 2 102 ASP O    O   2.890 -73.796  30.741 1.00 . B B . 102 ASP O    1 1 
        2  7056 2 2 102 ASP OD1  O  -0.397 -72.008  30.671 1.00 . B B . 102 ASP OD1  1 1 
        2  7057 2 2 102 ASP OD2  O  -1.220 -74.019  30.344 1.00 . B B . 102 ASP OD2  1 1 
        2  7058 2 2 103 ASP C    C   3.169 -70.490  33.292 1.00 . B B . 103 ASP C    1 1 
        2  7059 2 2 103 ASP CA   C   3.546 -71.666  32.397 1.00 . B B . 103 ASP CA   1 1 
        2  7060 2 2 103 ASP CB   C   5.061 -71.683  32.164 1.00 . B B . 103 ASP CB   1 1 
        2  7061 2 2 103 ASP CG   C   5.814 -72.413  33.259 1.00 . B B . 103 ASP CG   1 1 
        2  7062 2 2 103 ASP H    H   2.554 -70.697  30.797 1.00 . B B . 103 ASP H    1 1 
        2  7063 2 2 103 ASP HA   H   3.251 -72.586  32.880 1.00 . B B . 103 ASP HA   1 1 
        2  7064 2 2 103 ASP HB2  H   5.269 -72.173  31.226 1.00 . B B . 103 ASP HB2  1 1 
        2  7065 2 2 103 ASP HB3  H   5.422 -70.666  32.121 1.00 . B B . 103 ASP HB3  1 1 
        2  7066 2 2 103 ASP N    N   2.840 -71.578  31.124 1.00 . B B . 103 ASP N    1 1 
        2  7067 2 2 103 ASP O    O   2.730 -69.451  32.799 1.00 . B B . 103 ASP O    1 1 
        2  7068 2 2 103 ASP OD1  O   5.170 -72.838  34.243 1.00 . B B . 103 ASP OD1  1 1 
        2  7069 2 2 103 ASP OD2  O   7.047 -72.560  33.131 1.00 . B B . 103 ASP OD2  1 1 
        2  7070 2 2 104 ASP C    C   1.577 -69.191  35.494 1.00 . B B . 104 ASP C    1 1 
        2  7071 2 2 104 ASP CA   C   3.039 -69.632  35.598 1.00 . B B . 104 ASP CA   1 1 
        2  7072 2 2 104 ASP CB   C   3.967 -68.423  35.437 1.00 . B B . 104 ASP CB   1 1 
        2  7073 2 2 104 ASP CG   C   4.019 -67.555  36.680 1.00 . B B . 104 ASP CG   1 1 
        2  7074 2 2 104 ASP H    H   3.725 -71.523  34.917 1.00 . B B . 104 ASP H    1 1 
        2  7075 2 2 104 ASP HA   H   3.197 -70.061  36.578 1.00 . B B . 104 ASP HA   1 1 
        2  7076 2 2 104 ASP HB2  H   4.967 -68.767  35.222 1.00 . B B . 104 ASP HB2  1 1 
        2  7077 2 2 104 ASP HB3  H   3.615 -67.816  34.614 1.00 . B B . 104 ASP HB3  1 1 
        2  7078 2 2 104 ASP N    N   3.355 -70.665  34.605 1.00 . B B . 104 ASP N    1 1 
        2  7079 2 2 104 ASP O    O   1.271 -67.998  35.514 1.00 . B B . 104 ASP O    1 1 
        2  7080 2 2 104 ASP OD1  O   3.699 -68.067  37.775 1.00 . B B . 104 ASP OD1  1 1 
        2  7081 2 2 104 ASP OD2  O   4.383 -66.367  36.561 1.00 . B B . 104 ASP OD2  1 1 
        2  7082 2 2 105 ASP C    C  -1.396 -69.845  36.657 1.00 . B B . 105 ASP C    1 1 
        2  7083 2 2 105 ASP CA   C  -0.749 -69.871  35.276 1.00 . B B . 105 ASP CA   1 1 
        2  7084 2 2 105 ASP CB   C  -1.445 -70.912  34.393 1.00 . B B . 105 ASP CB   1 1 
        2  7085 2 2 105 ASP CG   C  -2.902 -70.578  34.133 1.00 . B B . 105 ASP CG   1 1 
        2  7086 2 2 105 ASP H    H   0.978 -71.094  35.376 1.00 . B B . 105 ASP H    1 1 
        2  7087 2 2 105 ASP HA   H  -0.856 -68.896  34.822 1.00 . B B . 105 ASP HA   1 1 
        2  7088 2 2 105 ASP HB2  H  -0.935 -70.970  33.443 1.00 . B B . 105 ASP HB2  1 1 
        2  7089 2 2 105 ASP HB3  H  -1.398 -71.875  34.882 1.00 . B B . 105 ASP HB3  1 1 
        2  7090 2 2 105 ASP N    N   0.677 -70.162  35.383 1.00 . B B . 105 ASP N    1 1 
        2  7091 2 2 105 ASP O    O  -1.664 -70.892  37.245 1.00 . B B . 105 ASP O    1 1 
        2  7092 2 2 105 ASP OD1  O  -3.273 -69.393  34.260 1.00 . B B . 105 ASP OD1  1 1 
        2  7093 2 2 105 ASP OD2  O  -3.671 -71.505  33.801 1.00 . B B . 105 ASP OD2  1 1 
        2  7094 2 2 106 LYS C    C  -3.597 -67.758  38.366 1.00 . B B . 106 LYS C    1 1 
        2  7095 2 2 106 LYS CA   C  -2.262 -68.488  38.480 1.00 . B B . 106 LYS CA   1 1 
        2  7096 2 2 106 LYS CB   C  -1.328 -67.722  39.423 1.00 . B B . 106 LYS CB   1 1 
        2  7097 2 2 106 LYS CD   C   0.820 -67.686  40.729 1.00 . B B . 106 LYS CD   1 1 
        2  7098 2 2 106 LYS CE   C   2.074 -68.459  41.105 1.00 . B B . 106 LYS CE   1 1 
        2  7099 2 2 106 LYS CG   C  -0.069 -68.493  39.796 1.00 . B B . 106 LYS CG   1 1 
        2  7100 2 2 106 LYS H    H  -1.414 -67.847  36.650 1.00 . B B . 106 LYS H    1 1 
        2  7101 2 2 106 LYS HA   H  -2.439 -69.474  38.884 1.00 . B B . 106 LYS HA   1 1 
        2  7102 2 2 106 LYS HB2  H  -1.033 -66.799  38.946 1.00 . B B . 106 LYS HB2  1 1 
        2  7103 2 2 106 LYS HB3  H  -1.865 -67.491  40.331 1.00 . B B . 106 LYS HB3  1 1 
        2  7104 2 2 106 LYS HD2  H   1.109 -66.771  40.235 1.00 . B B . 106 LYS HD2  1 1 
        2  7105 2 2 106 LYS HD3  H   0.267 -67.455  41.628 1.00 . B B . 106 LYS HD3  1 1 
        2  7106 2 2 106 LYS HE2  H   1.784 -69.374  41.600 1.00 . B B . 106 LYS HE2  1 1 
        2  7107 2 2 106 LYS HE3  H   2.620 -68.697  40.204 1.00 . B B . 106 LYS HE3  1 1 
        2  7108 2 2 106 LYS HG2  H  -0.351 -69.411  40.287 1.00 . B B . 106 LYS HG2  1 1 
        2  7109 2 2 106 LYS HG3  H   0.482 -68.720  38.894 1.00 . B B . 106 LYS HG3  1 1 
        2  7110 2 2 106 LYS HZ1  H   3.628 -67.107  41.457 1.00 . B B . 106 LYS HZ1  1 1 
        2  7111 2 2 106 LYS HZ2  H   3.497 -68.320  42.628 1.00 . B B . 106 LYS HZ2  1 1 
        2  7112 2 2 106 LYS HZ3  H   2.388 -67.042  42.608 1.00 . B B . 106 LYS HZ3  1 1 
        2  7113 2 2 106 LYS N    N  -1.645 -68.646  37.168 1.00 . B B . 106 LYS N    1 1 
        2  7114 2 2 106 LYS NZ   N   2.959 -67.678  42.013 1.00 . B B . 106 LYS NZ   1 1 
        2  7115 2 2 106 LYS O    O  -3.717 -66.886  37.481 1.00 . B B . 106 LYS O    1 1 
        2  7116 2 2 106 LYS OXT  O  -4.509 -68.065  39.163 1.00 . B B . 106 LYS OXT  1 1 
        3  7117 1 1   1 GLU C    C -12.510 -62.718   1.159 1.00 . A A . 613 GLU C    1 1 
        3  7118 1 1   1 GLU CA   C -12.463 -64.051   1.900 1.00 . A A . 613 GLU CA   1 1 
        3  7119 1 1   1 GLU CB   C -13.165 -65.129   1.072 1.00 . A A . 613 GLU CB   1 1 
        3  7120 1 1   1 GLU CD   C -13.712 -67.585   0.800 1.00 . A A . 613 GLU CD   1 1 
        3  7121 1 1   1 GLU CG   C -12.978 -66.538   1.616 1.00 . A A . 613 GLU CG   1 1 
        3  7122 1 1   1 GLU H1   H -12.409 -63.600   3.939 1.00 . A A . 613 GLU H1   1 1 
        3  7123 1 1   1 GLU H2   H -13.467 -64.859   3.539 1.00 . A A . 613 GLU H2   1 1 
        3  7124 1 1   1 GLU H3   H -13.893 -63.260   3.198 1.00 . A A . 613 GLU H3   1 1 
        3  7125 1 1   1 GLU HA   H -11.430 -64.331   2.043 1.00 . A A . 613 GLU HA   1 1 
        3  7126 1 1   1 GLU HB2  H -14.224 -64.915   1.045 1.00 . A A . 613 GLU HB2  1 1 
        3  7127 1 1   1 GLU HB3  H -12.778 -65.100   0.063 1.00 . A A . 613 GLU HB3  1 1 
        3  7128 1 1   1 GLU HG2  H -11.926 -66.776   1.610 1.00 . A A . 613 GLU HG2  1 1 
        3  7129 1 1   1 GLU HG3  H -13.348 -66.570   2.630 1.00 . A A . 613 GLU HG3  1 1 
        3  7130 1 1   1 GLU N    N -13.103 -63.934   3.237 1.00 . A A . 613 GLU N    1 1 
        3  7131 1 1   1 GLU O    O -12.367 -62.668  -0.063 1.00 . A A . 613 GLU O    1 1 
        3  7132 1 1   1 GLU OE1  O -14.439 -67.207  -0.143 1.00 . A A . 613 GLU OE1  1 1 
        3  7133 1 1   1 GLU OE2  O -13.557 -68.787   1.107 1.00 . A A . 613 GLU OE2  1 1 
        3  7134 1 1   2 GLY C    C -12.015 -59.281   2.102 1.00 . A A . 614 GLY C    1 1 
        3  7135 1 1   2 GLY CA   C -12.769 -60.323   1.303 1.00 . A A . 614 GLY CA   1 1 
        3  7136 1 1   2 GLY H    H -12.804 -61.742   2.876 1.00 . A A . 614 GLY H    1 1 
        3  7137 1 1   2 GLY HA2  H -12.347 -60.376   0.310 1.00 . A A . 614 GLY HA2  1 1 
        3  7138 1 1   2 GLY HA3  H -13.804 -60.025   1.227 1.00 . A A . 614 GLY HA3  1 1 
        3  7139 1 1   2 GLY N    N -12.706 -61.640   1.907 1.00 . A A . 614 GLY N    1 1 
        3  7140 1 1   2 GLY O    O -11.861 -59.414   3.319 1.00 . A A . 614 GLY O    1 1 
        3  7141 1 1   3 ARG C    C -11.735 -56.107   2.618 1.00 . A A . 615 ARG C    1 1 
        3  7142 1 1   3 ARG CA   C -10.794 -57.177   2.072 1.00 . A A . 615 ARG CA   1 1 
        3  7143 1 1   3 ARG CB   C  -9.785 -56.553   1.103 1.00 . A A . 615 ARG CB   1 1 
        3  7144 1 1   3 ARG CD   C  -7.839 -56.942  -0.454 1.00 . A A . 615 ARG CD   1 1 
        3  7145 1 1   3 ARG CG   C  -8.696 -57.520   0.661 1.00 . A A . 615 ARG CG   1 1 
        3  7146 1 1   3 ARG CZ   C  -8.062 -56.287  -2.815 1.00 . A A . 615 ARG CZ   1 1 
        3  7147 1 1   3 ARG H    H -11.661 -58.219   0.447 1.00 . A A . 615 ARG H    1 1 
        3  7148 1 1   3 ARG HA   H -10.256 -57.613   2.900 1.00 . A A . 615 ARG HA   1 1 
        3  7149 1 1   3 ARG HB2  H -10.311 -56.210   0.223 1.00 . A A . 615 ARG HB2  1 1 
        3  7150 1 1   3 ARG HB3  H  -9.315 -55.708   1.584 1.00 . A A . 615 ARG HB3  1 1 
        3  7151 1 1   3 ARG HD2  H  -7.460 -55.983  -0.138 1.00 . A A . 615 ARG HD2  1 1 
        3  7152 1 1   3 ARG HD3  H  -7.011 -57.613  -0.636 1.00 . A A . 615 ARG HD3  1 1 
        3  7153 1 1   3 ARG HE   H  -9.539 -57.017  -1.688 1.00 . A A . 615 ARG HE   1 1 
        3  7154 1 1   3 ARG HG2  H  -8.063 -57.740   1.507 1.00 . A A . 615 ARG HG2  1 1 
        3  7155 1 1   3 ARG HG3  H  -9.159 -58.431   0.312 1.00 . A A . 615 ARG HG3  1 1 
        3  7156 1 1   3 ARG HH11 H  -6.206 -56.079  -2.045 1.00 . A A . 615 ARG HH11 1 1 
        3  7157 1 1   3 ARG HH12 H  -6.379 -55.599  -3.700 1.00 . A A . 615 ARG HH12 1 1 
        3  7158 1 1   3 ARG HH21 H  -9.786 -56.386  -3.865 1.00 . A A . 615 ARG HH21 1 1 
        3  7159 1 1   3 ARG HH22 H  -8.422 -55.774  -4.737 1.00 . A A . 615 ARG HH22 1 1 
        3  7160 1 1   3 ARG N    N -11.534 -58.249   1.417 1.00 . A A . 615 ARG N    1 1 
        3  7161 1 1   3 ARG NE   N  -8.592 -56.770  -1.693 1.00 . A A . 615 ARG NE   1 1 
        3  7162 1 1   3 ARG NH1  N  -6.777 -55.961  -2.858 1.00 . A A . 615 ARG NH1  1 1 
        3  7163 1 1   3 ARG NH2  N  -8.818 -56.137  -3.894 1.00 . A A . 615 ARG NH2  1 1 
        3  7164 1 1   3 ARG O    O -12.700 -55.714   1.960 1.00 . A A . 615 ARG O    1 1 
        3  7165 1 1   4 ILE C    C -11.357 -53.411   4.816 1.00 . A A . 616 ILE C    1 1 
        3  7166 1 1   4 ILE CA   C -12.230 -54.625   4.503 1.00 . A A . 616 ILE CA   1 1 
        3  7167 1 1   4 ILE CB   C -12.815 -55.147   5.838 1.00 . A A . 616 ILE CB   1 1 
        3  7168 1 1   4 ILE CD1  C -15.001 -56.128   4.939 1.00 . A A . 616 ILE CD1  1 1 
        3  7169 1 1   4 ILE CG1  C -13.682 -56.397   5.630 1.00 . A A . 616 ILE CG1  1 1 
        3  7170 1 1   4 ILE CG2  C -13.622 -54.053   6.526 1.00 . A A . 616 ILE CG2  1 1 
        3  7171 1 1   4 ILE H    H -10.670 -56.035   4.308 1.00 . A A . 616 ILE H    1 1 
        3  7172 1 1   4 ILE HA   H -13.043 -54.333   3.853 1.00 . A A . 616 ILE HA   1 1 
        3  7173 1 1   4 ILE HB   H -11.986 -55.402   6.484 1.00 . A A . 616 ILE HB   1 1 
        3  7174 1 1   4 ILE HD11 H -15.142 -56.838   4.138 1.00 . A A . 616 ILE HD11 1 1 
        3  7175 1 1   4 ILE HD12 H -15.000 -55.125   4.537 1.00 . A A . 616 ILE HD12 1 1 
        3  7176 1 1   4 ILE HD13 H -15.805 -56.228   5.656 1.00 . A A . 616 ILE HD13 1 1 
        3  7177 1 1   4 ILE HG12 H -13.135 -57.105   5.026 1.00 . A A . 616 ILE HG12 1 1 
        3  7178 1 1   4 ILE HG13 H -13.895 -56.841   6.591 1.00 . A A . 616 ILE HG13 1 1 
        3  7179 1 1   4 ILE HG21 H -13.716 -53.204   5.864 1.00 . A A . 616 ILE HG21 1 1 
        3  7180 1 1   4 ILE HG22 H -13.120 -53.749   7.433 1.00 . A A . 616 ILE HG22 1 1 
        3  7181 1 1   4 ILE HG23 H -14.605 -54.430   6.769 1.00 . A A . 616 ILE HG23 1 1 
        3  7182 1 1   4 ILE N    N -11.443 -55.653   3.833 1.00 . A A . 616 ILE N    1 1 
        3  7183 1 1   4 ILE O    O -10.288 -53.551   5.419 1.00 . A A . 616 ILE O    1 1 
        3  7184 1 1   5 VAL C    C -11.852 -50.108   5.621 1.00 . A A . 617 VAL C    1 1 
        3  7185 1 1   5 VAL CA   C -11.044 -51.011   4.697 1.00 . A A . 617 VAL CA   1 1 
        3  7186 1 1   5 VAL CB   C -10.651 -50.243   3.412 1.00 . A A . 617 VAL CB   1 1 
        3  7187 1 1   5 VAL CG1  C  -9.924 -48.948   3.753 1.00 . A A . 617 VAL CG1  1 1 
        3  7188 1 1   5 VAL CG2  C  -9.777 -51.112   2.519 1.00 . A A . 617 VAL CG2  1 1 
        3  7189 1 1   5 VAL H    H -12.645 -52.159   3.926 1.00 . A A . 617 VAL H    1 1 
        3  7190 1 1   5 VAL HA   H -10.136 -51.302   5.208 1.00 . A A . 617 VAL HA   1 1 
        3  7191 1 1   5 VAL HB   H -11.552 -49.994   2.874 1.00 . A A . 617 VAL HB   1 1 
        3  7192 1 1   5 VAL HG11 H -10.616 -48.255   4.208 1.00 . A A . 617 VAL HG11 1 1 
        3  7193 1 1   5 VAL HG12 H  -9.520 -48.512   2.850 1.00 . A A . 617 VAL HG12 1 1 
        3  7194 1 1   5 VAL HG13 H  -9.119 -49.158   4.444 1.00 . A A . 617 VAL HG13 1 1 
        3  7195 1 1   5 VAL HG21 H -10.071 -50.978   1.488 1.00 . A A . 617 VAL HG21 1 1 
        3  7196 1 1   5 VAL HG22 H  -9.900 -52.148   2.796 1.00 . A A . 617 VAL HG22 1 1 
        3  7197 1 1   5 VAL HG23 H  -8.743 -50.827   2.638 1.00 . A A . 617 VAL HG23 1 1 
        3  7198 1 1   5 VAL N    N -11.795 -52.226   4.411 1.00 . A A . 617 VAL N    1 1 
        3  7199 1 1   5 VAL O    O -12.984 -49.728   5.309 1.00 . A A . 617 VAL O    1 1 
        3  7200 1 1   6 LEU C    C -11.234 -47.578   7.837 1.00 . A A . 618 LEU C    1 1 
        3  7201 1 1   6 LEU CA   C -11.919 -48.935   7.753 1.00 . A A . 618 LEU CA   1 1 
        3  7202 1 1   6 LEU CB   C -11.898 -49.627   9.123 1.00 . A A . 618 LEU CB   1 1 
        3  7203 1 1   6 LEU CD1  C -13.857 -48.398  10.131 1.00 . A A . 618 LEU CD1  1 1 
        3  7204 1 1   6 LEU CD2  C -12.218 -49.563  11.608 1.00 . A A . 618 LEU CD2  1 1 
        3  7205 1 1   6 LEU CG   C -12.400 -48.793  10.309 1.00 . A A . 618 LEU CG   1 1 
        3  7206 1 1   6 LEU H    H -10.357 -50.110   6.945 1.00 . A A . 618 LEU H    1 1 
        3  7207 1 1   6 LEU HA   H -12.942 -48.792   7.443 1.00 . A A . 618 LEU HA   1 1 
        3  7208 1 1   6 LEU HB2  H -12.506 -50.518   9.057 1.00 . A A . 618 LEU HB2  1 1 
        3  7209 1 1   6 LEU HB3  H -10.881 -49.926   9.331 1.00 . A A . 618 LEU HB3  1 1 
        3  7210 1 1   6 LEU HD11 H -14.187 -47.837  10.992 1.00 . A A . 618 LEU HD11 1 1 
        3  7211 1 1   6 LEU HD12 H -14.460 -49.288  10.029 1.00 . A A . 618 LEU HD12 1 1 
        3  7212 1 1   6 LEU HD13 H -13.961 -47.790   9.244 1.00 . A A . 618 LEU HD13 1 1 
        3  7213 1 1   6 LEU HD21 H -11.238 -50.016  11.623 1.00 . A A . 618 LEU HD21 1 1 
        3  7214 1 1   6 LEU HD22 H -12.972 -50.333  11.678 1.00 . A A . 618 LEU HD22 1 1 
        3  7215 1 1   6 LEU HD23 H -12.315 -48.886  12.443 1.00 . A A . 618 LEU HD23 1 1 
        3  7216 1 1   6 LEU HG   H -11.816 -47.886  10.376 1.00 . A A . 618 LEU HG   1 1 
        3  7217 1 1   6 LEU N    N -11.265 -49.779   6.763 1.00 . A A . 618 LEU N    1 1 
        3  7218 1 1   6 LEU O    O -10.024 -47.496   8.049 1.00 . A A . 618 LEU O    1 1 
        3  7219 1 1   7 VAL C    C -11.981 -44.485   8.995 1.00 . A A . 619 VAL C    1 1 
        3  7220 1 1   7 VAL CA   C -11.472 -45.168   7.730 1.00 . A A . 619 VAL CA   1 1 
        3  7221 1 1   7 VAL CB   C -11.862 -44.328   6.493 1.00 . A A . 619 VAL CB   1 1 
        3  7222 1 1   7 VAL CG1  C -11.282 -42.923   6.579 1.00 . A A . 619 VAL CG1  1 1 
        3  7223 1 1   7 VAL CG2  C -11.410 -45.018   5.214 1.00 . A A . 619 VAL CG2  1 1 
        3  7224 1 1   7 VAL H    H -12.970 -46.640   7.466 1.00 . A A . 619 VAL H    1 1 
        3  7225 1 1   7 VAL HA   H -10.393 -45.238   7.775 1.00 . A A . 619 VAL HA   1 1 
        3  7226 1 1   7 VAL HB   H -12.939 -44.246   6.470 1.00 . A A . 619 VAL HB   1 1 
        3  7227 1 1   7 VAL HG11 H -10.206 -42.983   6.668 1.00 . A A . 619 VAL HG11 1 1 
        3  7228 1 1   7 VAL HG12 H -11.686 -42.419   7.446 1.00 . A A . 619 VAL HG12 1 1 
        3  7229 1 1   7 VAL HG13 H -11.540 -42.371   5.688 1.00 . A A . 619 VAL HG13 1 1 
        3  7230 1 1   7 VAL HG21 H -11.661 -46.067   5.262 1.00 . A A . 619 VAL HG21 1 1 
        3  7231 1 1   7 VAL HG22 H -10.341 -44.908   5.105 1.00 . A A . 619 VAL HG22 1 1 
        3  7232 1 1   7 VAL HG23 H -11.907 -44.568   4.367 1.00 . A A . 619 VAL HG23 1 1 
        3  7233 1 1   7 VAL N    N -12.009 -46.515   7.654 1.00 . A A . 619 VAL N    1 1 
        3  7234 1 1   7 VAL O    O -13.179 -44.224   9.141 1.00 . A A . 619 VAL O    1 1 
        3  7235 1 1   8 SER C    C -10.145 -42.886  11.738 1.00 . A A . 620 SER C    1 1 
        3  7236 1 1   8 SER CA   C -11.386 -43.553  11.167 1.00 . A A . 620 SER CA   1 1 
        3  7237 1 1   8 SER CB   C -11.941 -44.572  12.171 1.00 . A A . 620 SER CB   1 1 
        3  7238 1 1   8 SER H    H -10.123 -44.435   9.722 1.00 . A A . 620 SER H    1 1 
        3  7239 1 1   8 SER HA   H -12.135 -42.800  10.972 1.00 . A A . 620 SER HA   1 1 
        3  7240 1 1   8 SER HB2  H -12.829 -45.031  11.759 1.00 . A A . 620 SER HB2  1 1 
        3  7241 1 1   8 SER HB3  H -11.197 -45.333  12.355 1.00 . A A . 620 SER HB3  1 1 
        3  7242 1 1   8 SER HG   H -13.084 -44.340  13.748 1.00 . A A . 620 SER HG   1 1 
        3  7243 1 1   8 SER N    N -11.059 -44.202   9.907 1.00 . A A . 620 SER N    1 1 
        3  7244 1 1   8 SER O    O  -9.032 -43.359  11.526 1.00 . A A . 620 SER O    1 1 
        3  7245 1 1   8 SER OG   O -12.276 -43.951  13.402 1.00 . A A . 620 SER OG   1 1 
        3  7246 1 1   9 GLU C    C  -8.872 -41.663  14.414 1.00 . A A . 621 GLU C    1 1 
        3  7247 1 1   9 GLU CA   C  -9.211 -41.071  13.046 1.00 . A A . 621 GLU CA   1 1 
        3  7248 1 1   9 GLU CB   C  -9.542 -39.579  13.183 1.00 . A A . 621 GLU CB   1 1 
        3  7249 1 1   9 GLU CD   C -11.272 -38.928  11.442 1.00 . A A . 621 GLU CD   1 1 
        3  7250 1 1   9 GLU CG   C  -9.810 -38.882  11.854 1.00 . A A . 621 GLU CG   1 1 
        3  7251 1 1   9 GLU H    H -11.244 -41.440  12.570 1.00 . A A . 621 GLU H    1 1 
        3  7252 1 1   9 GLU HA   H  -8.355 -41.186  12.389 1.00 . A A . 621 GLU HA   1 1 
        3  7253 1 1   9 GLU HB2  H -10.422 -39.475  13.802 1.00 . A A . 621 GLU HB2  1 1 
        3  7254 1 1   9 GLU HB3  H  -8.713 -39.084  13.667 1.00 . A A . 621 GLU HB3  1 1 
        3  7255 1 1   9 GLU HG2  H  -9.513 -37.846  11.939 1.00 . A A . 621 GLU HG2  1 1 
        3  7256 1 1   9 GLU HG3  H  -9.221 -39.360  11.086 1.00 . A A . 621 GLU HG3  1 1 
        3  7257 1 1   9 GLU N    N -10.333 -41.786  12.447 1.00 . A A . 621 GLU N    1 1 
        3  7258 1 1   9 GLU O    O  -7.841 -41.339  15.003 1.00 . A A . 621 GLU O    1 1 
        3  7259 1 1   9 GLU OE1  O -12.052 -39.658  12.091 1.00 . A A . 621 GLU OE1  1 1 
        3  7260 1 1   9 GLU OE2  O -11.636 -38.238  10.466 1.00 . A A . 621 GLU OE2  1 1 
        3  7261 1 1  10 ASP C    C  -8.885 -44.534  16.035 1.00 . A A . 622 ASP C    1 1 
        3  7262 1 1  10 ASP CA   C  -9.545 -43.167  16.214 1.00 . A A . 622 ASP CA   1 1 
        3  7263 1 1  10 ASP CB   C -10.882 -43.309  16.956 1.00 . A A . 622 ASP CB   1 1 
        3  7264 1 1  10 ASP CG   C -10.725 -43.755  18.401 1.00 . A A . 622 ASP CG   1 1 
        3  7265 1 1  10 ASP H    H -10.550 -42.756  14.392 1.00 . A A . 622 ASP H    1 1 
        3  7266 1 1  10 ASP HA   H  -8.887 -42.535  16.794 1.00 . A A . 622 ASP HA   1 1 
        3  7267 1 1  10 ASP HB2  H -11.392 -42.359  16.950 1.00 . A A . 622 ASP HB2  1 1 
        3  7268 1 1  10 ASP HB3  H -11.491 -44.040  16.442 1.00 . A A . 622 ASP HB3  1 1 
        3  7269 1 1  10 ASP N    N  -9.749 -42.530  14.915 1.00 . A A . 622 ASP N    1 1 
        3  7270 1 1  10 ASP O    O  -9.517 -45.487  15.578 1.00 . A A . 622 ASP O    1 1 
        3  7271 1 1  10 ASP OD1  O  -9.610 -44.168  18.788 1.00 . A A . 622 ASP OD1  1 1 
        3  7272 1 1  10 ASP OD2  O -11.718 -43.682  19.152 1.00 . A A . 622 ASP OD2  1 1 
        3  7273 1 1  11 GLU C    C  -7.390 -46.981  17.152 1.00 . A A . 623 GLU C    1 1 
        3  7274 1 1  11 GLU CA   C  -6.829 -45.847  16.288 1.00 . A A . 623 GLU CA   1 1 
        3  7275 1 1  11 GLU CB   C  -5.364 -45.592  16.662 1.00 . A A . 623 GLU CB   1 1 
        3  7276 1 1  11 GLU CD   C  -4.700 -43.235  15.980 1.00 . A A . 623 GLU CD   1 1 
        3  7277 1 1  11 GLU CG   C  -4.609 -44.718  15.665 1.00 . A A . 623 GLU CG   1 1 
        3  7278 1 1  11 GLU H    H  -7.179 -43.817  16.786 1.00 . A A . 623 GLU H    1 1 
        3  7279 1 1  11 GLU HA   H  -6.871 -46.155  15.255 1.00 . A A . 623 GLU HA   1 1 
        3  7280 1 1  11 GLU HB2  H  -5.332 -45.107  17.626 1.00 . A A . 623 GLU HB2  1 1 
        3  7281 1 1  11 GLU HB3  H  -4.854 -46.542  16.733 1.00 . A A . 623 GLU HB3  1 1 
        3  7282 1 1  11 GLU HG2  H  -3.568 -45.004  15.673 1.00 . A A . 623 GLU HG2  1 1 
        3  7283 1 1  11 GLU HG3  H  -5.017 -44.886  14.680 1.00 . A A . 623 GLU HG3  1 1 
        3  7284 1 1  11 GLU N    N  -7.611 -44.616  16.411 1.00 . A A . 623 GLU N    1 1 
        3  7285 1 1  11 GLU O    O  -7.369 -48.143  16.742 1.00 . A A . 623 GLU O    1 1 
        3  7286 1 1  11 GLU OE1  O  -5.501 -42.861  16.865 1.00 . A A . 623 GLU OE1  1 1 
        3  7287 1 1  11 GLU OE2  O  -3.969 -42.450  15.342 1.00 . A A . 623 GLU OE2  1 1 
        3  7288 1 1  12 ALA C    C  -9.619 -48.373  18.671 1.00 . A A . 624 ALA C    1 1 
        3  7289 1 1  12 ALA CA   C  -8.417 -47.642  19.270 1.00 . A A . 624 ALA CA   1 1 
        3  7290 1 1  12 ALA CB   C  -8.808 -46.985  20.586 1.00 . A A . 624 ALA CB   1 1 
        3  7291 1 1  12 ALA H    H  -7.867 -45.698  18.615 1.00 . A A . 624 ALA H    1 1 
        3  7292 1 1  12 ALA HA   H  -7.640 -48.364  19.474 1.00 . A A . 624 ALA HA   1 1 
        3  7293 1 1  12 ALA HB1  H  -7.919 -46.709  21.129 1.00 . A A . 624 ALA HB1  1 1 
        3  7294 1 1  12 ALA HB2  H  -9.391 -47.680  21.174 1.00 . A A . 624 ALA HB2  1 1 
        3  7295 1 1  12 ALA HB3  H  -9.399 -46.102  20.386 1.00 . A A . 624 ALA HB3  1 1 
        3  7296 1 1  12 ALA N    N  -7.872 -46.643  18.348 1.00 . A A . 624 ALA N    1 1 
        3  7297 1 1  12 ALA O    O  -9.739 -49.593  18.803 1.00 . A A . 624 ALA O    1 1 
        3  7298 1 1  13 THR C    C -11.285 -49.161  16.269 1.00 . A A . 625 THR C    1 1 
        3  7299 1 1  13 THR CA   C -11.687 -48.202  17.388 1.00 . A A . 625 THR CA   1 1 
        3  7300 1 1  13 THR CB   C -12.603 -47.100  16.813 1.00 . A A . 625 THR CB   1 1 
        3  7301 1 1  13 THR CG2  C -13.842 -47.700  16.158 1.00 . A A . 625 THR CG2  1 1 
        3  7302 1 1  13 THR H    H -10.348 -46.658  17.947 1.00 . A A . 625 THR H    1 1 
        3  7303 1 1  13 THR HA   H -12.236 -48.750  18.142 1.00 . A A . 625 THR HA   1 1 
        3  7304 1 1  13 THR HB   H -12.052 -46.545  16.068 1.00 . A A . 625 THR HB   1 1 
        3  7305 1 1  13 THR HG1  H -12.924 -46.652  18.710 1.00 . A A . 625 THR HG1  1 1 
        3  7306 1 1  13 THR HG21 H -14.699 -47.534  16.793 1.00 . A A . 625 THR HG21 1 1 
        3  7307 1 1  13 THR HG22 H -13.696 -48.761  16.019 1.00 . A A . 625 THR HG22 1 1 
        3  7308 1 1  13 THR HG23 H -14.004 -47.229  15.200 1.00 . A A . 625 THR HG23 1 1 
        3  7309 1 1  13 THR N    N -10.501 -47.624  18.013 1.00 . A A . 625 THR N    1 1 
        3  7310 1 1  13 THR O    O -11.819 -50.267  16.157 1.00 . A A . 625 THR O    1 1 
        3  7311 1 1  13 THR OG1  O -13.010 -46.212  17.860 1.00 . A A . 625 THR OG1  1 1 
        3  7312 1 1  14 SER C    C  -9.165 -50.802  14.824 1.00 . A A . 626 SER C    1 1 
        3  7313 1 1  14 SER CA   C  -9.836 -49.520  14.337 1.00 . A A . 626 SER CA   1 1 
        3  7314 1 1  14 SER CB   C  -8.850 -48.699  13.509 1.00 . A A . 626 SER CB   1 1 
        3  7315 1 1  14 SER H    H  -9.948 -47.831  15.602 1.00 . A A . 626 SER H    1 1 
        3  7316 1 1  14 SER HA   H -10.679 -49.784  13.719 1.00 . A A . 626 SER HA   1 1 
        3  7317 1 1  14 SER HB2  H  -8.050 -48.350  14.146 1.00 . A A . 626 SER HB2  1 1 
        3  7318 1 1  14 SER HB3  H  -8.442 -49.317  12.722 1.00 . A A . 626 SER HB3  1 1 
        3  7319 1 1  14 SER HG   H  -8.837 -47.016  12.504 1.00 . A A . 626 SER HG   1 1 
        3  7320 1 1  14 SER N    N -10.330 -48.722  15.452 1.00 . A A . 626 SER N    1 1 
        3  7321 1 1  14 SER O    O  -9.345 -51.864  14.234 1.00 . A A . 626 SER O    1 1 
        3  7322 1 1  14 SER OG   O  -9.492 -47.579  12.925 1.00 . A A . 626 SER OG   1 1 
        3  7323 1 1  15 THR C    C  -8.682 -52.888  16.989 1.00 . A A . 627 THR C    1 1 
        3  7324 1 1  15 THR CA   C  -7.694 -51.838  16.474 1.00 . A A . 627 THR CA   1 1 
        3  7325 1 1  15 THR CB   C  -6.753 -51.400  17.618 1.00 . A A . 627 THR CB   1 1 
        3  7326 1 1  15 THR CG2  C  -6.017 -52.590  18.219 1.00 . A A . 627 THR CG2  1 1 
        3  7327 1 1  15 THR H    H  -8.286 -49.808  16.324 1.00 . A A . 627 THR H    1 1 
        3  7328 1 1  15 THR HA   H  -7.091 -52.281  15.692 1.00 . A A . 627 THR HA   1 1 
        3  7329 1 1  15 THR HB   H  -7.343 -50.930  18.391 1.00 . A A . 627 THR HB   1 1 
        3  7330 1 1  15 THR HG1  H  -6.223 -49.603  16.984 1.00 . A A . 627 THR HG1  1 1 
        3  7331 1 1  15 THR HG21 H  -5.010 -52.622  17.835 1.00 . A A . 627 THR HG21 1 1 
        3  7332 1 1  15 THR HG22 H  -6.533 -53.502  17.955 1.00 . A A . 627 THR HG22 1 1 
        3  7333 1 1  15 THR HG23 H  -5.989 -52.491  19.295 1.00 . A A . 627 THR HG23 1 1 
        3  7334 1 1  15 THR N    N  -8.394 -50.689  15.904 1.00 . A A . 627 THR N    1 1 
        3  7335 1 1  15 THR O    O  -8.494 -54.088  16.770 1.00 . A A . 627 THR O    1 1 
        3  7336 1 1  15 THR OG1  O  -5.794 -50.457  17.120 1.00 . A A . 627 THR OG1  1 1 
        3  7337 1 1  16 LEU C    C -11.440 -54.107  17.085 1.00 . A A . 628 LEU C    1 1 
        3  7338 1 1  16 LEU CA   C -10.756 -53.331  18.210 1.00 . A A . 628 LEU CA   1 1 
        3  7339 1 1  16 LEU CB   C -11.806 -52.520  18.983 1.00 . A A . 628 LEU CB   1 1 
        3  7340 1 1  16 LEU CD1  C -12.516 -54.322  20.585 1.00 . A A . 628 LEU CD1  1 1 
        3  7341 1 1  16 LEU CD2  C -14.043 -52.392  20.104 1.00 . A A . 628 LEU CD2  1 1 
        3  7342 1 1  16 LEU CG   C -12.985 -53.326  19.536 1.00 . A A . 628 LEU CG   1 1 
        3  7343 1 1  16 LEU H    H  -9.815 -51.464  17.835 1.00 . A A . 628 LEU H    1 1 
        3  7344 1 1  16 LEU HA   H -10.278 -54.026  18.882 1.00 . A A . 628 LEU HA   1 1 
        3  7345 1 1  16 LEU HB2  H -11.311 -52.031  19.810 1.00 . A A . 628 LEU HB2  1 1 
        3  7346 1 1  16 LEU HB3  H -12.197 -51.760  18.322 1.00 . A A . 628 LEU HB3  1 1 
        3  7347 1 1  16 LEU HD11 H -13.347 -54.595  21.220 1.00 . A A . 628 LEU HD11 1 1 
        3  7348 1 1  16 LEU HD12 H -11.736 -53.876  21.185 1.00 . A A . 628 LEU HD12 1 1 
        3  7349 1 1  16 LEU HD13 H -12.132 -55.207  20.097 1.00 . A A . 628 LEU HD13 1 1 
        3  7350 1 1  16 LEU HD21 H -14.782 -52.970  20.638 1.00 . A A . 628 LEU HD21 1 1 
        3  7351 1 1  16 LEU HD22 H -14.521 -51.856  19.295 1.00 . A A . 628 LEU HD22 1 1 
        3  7352 1 1  16 LEU HD23 H -13.578 -51.688  20.778 1.00 . A A . 628 LEU HD23 1 1 
        3  7353 1 1  16 LEU HG   H -13.434 -53.886  18.729 1.00 . A A . 628 LEU HG   1 1 
        3  7354 1 1  16 LEU N    N  -9.732 -52.430  17.675 1.00 . A A . 628 LEU N    1 1 
        3  7355 1 1  16 LEU O    O -11.551 -55.334  17.138 1.00 . A A . 628 LEU O    1 1 
        3  7356 1 1  17 ILE C    C -11.592 -54.860  14.106 1.00 . A A . 629 ILE C    1 1 
        3  7357 1 1  17 ILE CA   C -12.539 -53.974  14.908 1.00 . A A . 629 ILE CA   1 1 
        3  7358 1 1  17 ILE CB   C -13.211 -52.908  14.018 1.00 . A A . 629 ILE CB   1 1 
        3  7359 1 1  17 ILE CD1  C -15.081 -51.180  14.068 1.00 . A A . 629 ILE CD1  1 1 
        3  7360 1 1  17 ILE CG1  C -14.423 -52.345  14.760 1.00 . A A . 629 ILE CG1  1 1 
        3  7361 1 1  17 ILE CG2  C -13.621 -53.477  12.665 1.00 . A A . 629 ILE CG2  1 1 
        3  7362 1 1  17 ILE H    H -11.743 -52.405  16.086 1.00 . A A . 629 ILE H    1 1 
        3  7363 1 1  17 ILE HA   H -13.324 -54.608  15.299 1.00 . A A . 629 ILE HA   1 1 
        3  7364 1 1  17 ILE HB   H -12.503 -52.112  13.848 1.00 . A A . 629 ILE HB   1 1 
        3  7365 1 1  17 ILE HD11 H -14.365 -50.686  13.431 1.00 . A A . 629 ILE HD11 1 1 
        3  7366 1 1  17 ILE HD12 H -15.451 -50.486  14.808 1.00 . A A . 629 ILE HD12 1 1 
        3  7367 1 1  17 ILE HD13 H -15.906 -51.546  13.471 1.00 . A A . 629 ILE HD13 1 1 
        3  7368 1 1  17 ILE HG12 H -15.164 -53.122  14.868 1.00 . A A . 629 ILE HG12 1 1 
        3  7369 1 1  17 ILE HG13 H -14.111 -52.014  15.742 1.00 . A A . 629 ILE HG13 1 1 
        3  7370 1 1  17 ILE HG21 H -13.040 -53.008  11.885 1.00 . A A . 629 ILE HG21 1 1 
        3  7371 1 1  17 ILE HG22 H -14.671 -53.287  12.497 1.00 . A A . 629 ILE HG22 1 1 
        3  7372 1 1  17 ILE HG23 H -13.443 -54.544  12.654 1.00 . A A . 629 ILE HG23 1 1 
        3  7373 1 1  17 ILE N    N -11.874 -53.379  16.062 1.00 . A A . 629 ILE N    1 1 
        3  7374 1 1  17 ILE O    O -12.015 -55.861  13.524 1.00 . A A . 629 ILE O    1 1 
        3  7375 1 1  18 CYS C    C  -9.359 -56.712  13.720 1.00 . A A . 630 CYS C    1 1 
        3  7376 1 1  18 CYS CA   C  -9.308 -55.235  13.338 1.00 . A A . 630 CYS CA   1 1 
        3  7377 1 1  18 CYS CB   C  -7.923 -54.667  13.645 1.00 . A A . 630 CYS CB   1 1 
        3  7378 1 1  18 CYS H    H -10.059 -53.642  14.512 1.00 . A A . 630 CYS H    1 1 
        3  7379 1 1  18 CYS HA   H  -9.511 -55.130  12.283 1.00 . A A . 630 CYS HA   1 1 
        3  7380 1 1  18 CYS HB2  H  -7.848 -53.675  13.225 1.00 . A A . 630 CYS HB2  1 1 
        3  7381 1 1  18 CYS HB3  H  -7.799 -54.605  14.719 1.00 . A A . 630 CYS HB3  1 1 
        3  7382 1 1  18 CYS HG   H  -6.470 -56.758  13.699 1.00 . A A . 630 CYS HG   1 1 
        3  7383 1 1  18 CYS N    N -10.321 -54.473  14.059 1.00 . A A . 630 CYS N    1 1 
        3  7384 1 1  18 CYS O    O  -9.438 -57.571  12.850 1.00 . A A . 630 CYS O    1 1 
        3  7385 1 1  18 CYS SG   S  -6.554 -55.641  12.991 1.00 . A A . 630 CYS SG   1 1 
        3  7386 1 1  19 SER C    C -10.778 -58.995  15.172 1.00 . A A . 631 SER C    1 1 
        3  7387 1 1  19 SER CA   C  -9.403 -58.387  15.479 1.00 . A A . 631 SER CA   1 1 
        3  7388 1 1  19 SER CB   C  -9.093 -58.479  16.977 1.00 . A A . 631 SER CB   1 1 
        3  7389 1 1  19 SER H    H  -9.263 -56.276  15.673 1.00 . A A . 631 SER H    1 1 
        3  7390 1 1  19 SER HA   H  -8.657 -58.946  14.935 1.00 . A A . 631 SER HA   1 1 
        3  7391 1 1  19 SER HB2  H  -9.117 -59.515  17.281 1.00 . A A . 631 SER HB2  1 1 
        3  7392 1 1  19 SER HB3  H  -8.106 -58.079  17.159 1.00 . A A . 631 SER HB3  1 1 
        3  7393 1 1  19 SER HG   H -10.334 -56.981  17.268 1.00 . A A . 631 SER HG   1 1 
        3  7394 1 1  19 SER N    N  -9.334 -57.003  15.017 1.00 . A A . 631 SER N    1 1 
        3  7395 1 1  19 SER O    O -10.891 -60.183  14.887 1.00 . A A . 631 SER O    1 1 
        3  7396 1 1  19 SER OG   O -10.032 -57.753  17.754 1.00 . A A . 631 SER OG   1 1 
        3  7397 1 1  20 ILE C    C -13.350 -59.123  13.515 1.00 . A A . 632 ILE C    1 1 
        3  7398 1 1  20 ILE CA   C -13.186 -58.591  14.946 1.00 . A A . 632 ILE CA   1 1 
        3  7399 1 1  20 ILE CB   C -14.164 -57.406  15.193 1.00 . A A . 632 ILE CB   1 1 
        3  7400 1 1  20 ILE CD1  C -14.996 -55.815  17.005 1.00 . A A . 632 ILE CD1  1 1 
        3  7401 1 1  20 ILE CG1  C -14.263 -57.103  16.692 1.00 . A A . 632 ILE CG1  1 1 
        3  7402 1 1  20 ILE CG2  C -15.547 -57.650  14.601 1.00 . A A . 632 ILE CG2  1 1 
        3  7403 1 1  20 ILE H    H -11.649 -57.220  15.446 1.00 . A A . 632 ILE H    1 1 
        3  7404 1 1  20 ILE HA   H -13.429 -59.381  15.640 1.00 . A A . 632 ILE HA   1 1 
        3  7405 1 1  20 ILE HB   H -13.752 -56.540  14.698 1.00 . A A . 632 ILE HB   1 1 
        3  7406 1 1  20 ILE HD11 H -14.280 -55.024  17.165 1.00 . A A . 632 ILE HD11 1 1 
        3  7407 1 1  20 ILE HD12 H -15.590 -55.948  17.896 1.00 . A A . 632 ILE HD12 1 1 
        3  7408 1 1  20 ILE HD13 H -15.639 -55.557  16.178 1.00 . A A . 632 ILE HD13 1 1 
        3  7409 1 1  20 ILE HG12 H -14.787 -57.910  17.182 1.00 . A A . 632 ILE HG12 1 1 
        3  7410 1 1  20 ILE HG13 H -13.265 -57.027  17.103 1.00 . A A . 632 ILE HG13 1 1 
        3  7411 1 1  20 ILE HG21 H -15.468 -58.323  13.760 1.00 . A A . 632 ILE HG21 1 1 
        3  7412 1 1  20 ILE HG22 H -15.965 -56.704  14.271 1.00 . A A . 632 ILE HG22 1 1 
        3  7413 1 1  20 ILE HG23 H -16.190 -58.084  15.352 1.00 . A A . 632 ILE HG23 1 1 
        3  7414 1 1  20 ILE N    N -11.814 -58.161  15.221 1.00 . A A . 632 ILE N    1 1 
        3  7415 1 1  20 ILE O    O -13.913 -60.199  13.306 1.00 . A A . 632 ILE O    1 1 
        3  7416 1 1  21 LEU C    C -11.822 -59.671  10.648 1.00 . A A . 633 LEU C    1 1 
        3  7417 1 1  21 LEU CA   C -12.969 -58.775  11.134 1.00 . A A . 633 LEU CA   1 1 
        3  7418 1 1  21 LEU CB   C -13.087 -57.540  10.236 1.00 . A A . 633 LEU CB   1 1 
        3  7419 1 1  21 LEU CD1  C -14.424 -55.534   9.551 1.00 . A A . 633 LEU CD1  1 1 
        3  7420 1 1  21 LEU CD2  C -15.414 -57.817   9.341 1.00 . A A . 633 LEU CD2  1 1 
        3  7421 1 1  21 LEU CG   C -14.487 -56.926  10.155 1.00 . A A . 633 LEU CG   1 1 
        3  7422 1 1  21 LEU H    H -12.442 -57.507  12.768 1.00 . A A . 633 LEU H    1 1 
        3  7423 1 1  21 LEU HA   H -13.885 -59.338  11.046 1.00 . A A . 633 LEU HA   1 1 
        3  7424 1 1  21 LEU HB2  H -12.406 -56.787  10.609 1.00 . A A . 633 LEU HB2  1 1 
        3  7425 1 1  21 LEU HB3  H -12.780 -57.816   9.239 1.00 . A A . 633 LEU HB3  1 1 
        3  7426 1 1  21 LEU HD11 H -15.417 -55.218   9.271 1.00 . A A . 633 LEU HD11 1 1 
        3  7427 1 1  21 LEU HD12 H -13.791 -55.551   8.676 1.00 . A A . 633 LEU HD12 1 1 
        3  7428 1 1  21 LEU HD13 H -14.018 -54.844  10.276 1.00 . A A . 633 LEU HD13 1 1 
        3  7429 1 1  21 LEU HD21 H -15.858 -57.241   8.542 1.00 . A A . 633 LEU HD21 1 1 
        3  7430 1 1  21 LEU HD22 H -16.193 -58.206   9.980 1.00 . A A . 633 LEU HD22 1 1 
        3  7431 1 1  21 LEU HD23 H -14.850 -58.636   8.921 1.00 . A A . 633 LEU HD23 1 1 
        3  7432 1 1  21 LEU HG   H -14.896 -56.837  11.147 1.00 . A A . 633 LEU HG   1 1 
        3  7433 1 1  21 LEU N    N -12.856 -58.371  12.537 1.00 . A A . 633 LEU N    1 1 
        3  7434 1 1  21 LEU O    O -12.057 -60.598   9.874 1.00 . A A . 633 LEU O    1 1 
        3  7435 1 1  22 THR C    C  -9.532 -61.663  11.040 1.00 . A A . 634 THR C    1 1 
        3  7436 1 1  22 THR CA   C  -9.433 -60.187  10.643 1.00 . A A . 634 THR CA   1 1 
        3  7437 1 1  22 THR CB   C  -8.104 -59.606  11.179 1.00 . A A . 634 THR CB   1 1 
        3  7438 1 1  22 THR CG2  C  -6.910 -60.416  10.693 1.00 . A A . 634 THR CG2  1 1 
        3  7439 1 1  22 THR H    H -10.463 -58.677  11.744 1.00 . A A . 634 THR H    1 1 
        3  7440 1 1  22 THR HA   H  -9.406 -60.128   9.563 1.00 . A A . 634 THR HA   1 1 
        3  7441 1 1  22 THR HB   H  -8.122 -59.629  12.259 1.00 . A A . 634 THR HB   1 1 
        3  7442 1 1  22 THR HG1  H  -8.388 -57.664  11.365 1.00 . A A . 634 THR HG1  1 1 
        3  7443 1 1  22 THR HG21 H  -6.729 -60.199   9.651 1.00 . A A . 634 THR HG21 1 1 
        3  7444 1 1  22 THR HG22 H  -7.118 -61.470  10.811 1.00 . A A . 634 THR HG22 1 1 
        3  7445 1 1  22 THR HG23 H  -6.037 -60.154  11.272 1.00 . A A . 634 THR HG23 1 1 
        3  7446 1 1  22 THR N    N -10.593 -59.405  11.095 1.00 . A A . 634 THR N    1 1 
        3  7447 1 1  22 THR O    O  -9.320 -62.547  10.209 1.00 . A A . 634 THR O    1 1 
        3  7448 1 1  22 THR OG1  O  -7.948 -58.253  10.740 1.00 . A A . 634 THR OG1  1 1 
        3  7449 1 1  23 THR C    C -11.204 -64.019  12.183 1.00 . A A . 635 THR C    1 1 
        3  7450 1 1  23 THR CA   C  -9.987 -63.306  12.777 1.00 . A A . 635 THR CA   1 1 
        3  7451 1 1  23 THR CB   C -10.049 -63.366  14.315 1.00 . A A . 635 THR CB   1 1 
        3  7452 1 1  23 THR CG2  C  -9.430 -64.656  14.831 1.00 . A A . 635 THR CG2  1 1 
        3  7453 1 1  23 THR H    H -10.075 -61.190  12.910 1.00 . A A . 635 THR H    1 1 
        3  7454 1 1  23 THR HA   H  -9.096 -63.827  12.459 1.00 . A A . 635 THR HA   1 1 
        3  7455 1 1  23 THR HB   H -11.083 -63.327  14.627 1.00 . A A . 635 THR HB   1 1 
        3  7456 1 1  23 THR HG1  H  -9.969 -61.555  15.101 1.00 . A A . 635 THR HG1  1 1 
        3  7457 1 1  23 THR HG21 H  -9.751 -65.483  14.214 1.00 . A A . 635 THR HG21 1 1 
        3  7458 1 1  23 THR HG22 H  -9.739 -64.824  15.851 1.00 . A A . 635 THR HG22 1 1 
        3  7459 1 1  23 THR HG23 H  -8.352 -64.576  14.791 1.00 . A A . 635 THR HG23 1 1 
        3  7460 1 1  23 THR N    N  -9.884 -61.930  12.295 1.00 . A A . 635 THR N    1 1 
        3  7461 1 1  23 THR O    O -11.321 -65.242  12.265 1.00 . A A . 635 THR O    1 1 
        3  7462 1 1  23 THR OG1  O  -9.341 -62.256  14.875 1.00 . A A . 635 THR OG1  1 1 
        3  7463 1 1  24 ALA C    C -13.013 -64.309   9.551 1.00 . A A . 636 ALA C    1 1 
        3  7464 1 1  24 ALA CA   C -13.304 -63.800  10.964 1.00 . A A . 636 ALA CA   1 1 
        3  7465 1 1  24 ALA CB   C -14.412 -62.758  10.933 1.00 . A A . 636 ALA CB   1 1 
        3  7466 1 1  24 ALA H    H -11.953 -62.278  11.551 1.00 . A A . 636 ALA H    1 1 
        3  7467 1 1  24 ALA HA   H -13.637 -64.629  11.570 1.00 . A A . 636 ALA HA   1 1 
        3  7468 1 1  24 ALA HB1  H -15.233 -63.124  10.336 1.00 . A A . 636 ALA HB1  1 1 
        3  7469 1 1  24 ALA HB2  H -14.033 -61.842  10.504 1.00 . A A . 636 ALA HB2  1 1 
        3  7470 1 1  24 ALA HB3  H -14.756 -62.569  11.941 1.00 . A A . 636 ALA HB3  1 1 
        3  7471 1 1  24 ALA N    N -12.103 -63.247  11.582 1.00 . A A . 636 ALA N    1 1 
        3  7472 1 1  24 ALA O    O -13.906 -64.807   8.869 1.00 . A A . 636 ALA O    1 1 
        3  7473 1 1  25 GLY C    C -11.296 -63.494   6.786 1.00 . A A . 637 GLY C    1 1 
        3  7474 1 1  25 GLY CA   C -11.381 -64.630   7.787 1.00 . A A . 637 GLY CA   1 1 
        3  7475 1 1  25 GLY H    H -11.088 -63.771   9.704 1.00 . A A . 637 GLY H    1 1 
        3  7476 1 1  25 GLY HA2  H -10.420 -65.116   7.845 1.00 . A A . 637 GLY HA2  1 1 
        3  7477 1 1  25 GLY HA3  H -12.114 -65.344   7.441 1.00 . A A . 637 GLY HA3  1 1 
        3  7478 1 1  25 GLY N    N -11.761 -64.177   9.116 1.00 . A A . 637 GLY N    1 1 
        3  7479 1 1  25 GLY O    O -10.955 -63.706   5.620 1.00 . A A . 637 GLY O    1 1 
        3  7480 1 1  26 TYR C    C -10.269 -60.326   6.615 1.00 . A A . 638 TYR C    1 1 
        3  7481 1 1  26 TYR CA   C -11.559 -61.106   6.389 1.00 . A A . 638 TYR CA   1 1 
        3  7482 1 1  26 TYR CB   C -12.761 -60.194   6.658 1.00 . A A . 638 TYR CB   1 1 
        3  7483 1 1  26 TYR CD1  C -14.883 -61.484   7.129 1.00 . A A . 638 TYR CD1  1 1 
        3  7484 1 1  26 TYR CD2  C -14.555 -60.617   4.932 1.00 . A A . 638 TYR CD2  1 1 
        3  7485 1 1  26 TYR CE1  C -16.100 -62.014   6.741 1.00 . A A . 638 TYR CE1  1 1 
        3  7486 1 1  26 TYR CE2  C -15.770 -61.143   4.538 1.00 . A A . 638 TYR CE2  1 1 
        3  7487 1 1  26 TYR CG   C -14.091 -60.778   6.232 1.00 . A A . 638 TYR CG   1 1 
        3  7488 1 1  26 TYR CZ   C -16.538 -61.841   5.446 1.00 . A A . 638 TYR CZ   1 1 
        3  7489 1 1  26 TYR H    H -11.857 -62.185   8.185 1.00 . A A . 638 TYR H    1 1 
        3  7490 1 1  26 TYR HA   H -11.591 -61.439   5.362 1.00 . A A . 638 TYR HA   1 1 
        3  7491 1 1  26 TYR HB2  H -12.816 -59.990   7.717 1.00 . A A . 638 TYR HB2  1 1 
        3  7492 1 1  26 TYR HB3  H -12.622 -59.264   6.128 1.00 . A A . 638 TYR HB3  1 1 
        3  7493 1 1  26 TYR HD1  H -14.537 -61.619   8.143 1.00 . A A . 638 TYR HD1  1 1 
        3  7494 1 1  26 TYR HD2  H -13.950 -60.069   4.224 1.00 . A A . 638 TYR HD2  1 1 
        3  7495 1 1  26 TYR HE1  H -16.702 -62.559   7.452 1.00 . A A . 638 TYR HE1  1 1 
        3  7496 1 1  26 TYR HE2  H -16.113 -61.008   3.523 1.00 . A A . 638 TYR HE2  1 1 
        3  7497 1 1  26 TYR HH   H -18.452 -61.756   5.291 1.00 . A A . 638 TYR HH   1 1 
        3  7498 1 1  26 TYR N    N -11.603 -62.287   7.243 1.00 . A A . 638 TYR N    1 1 
        3  7499 1 1  26 TYR O    O  -9.669 -60.396   7.686 1.00 . A A . 638 TYR O    1 1 
        3  7500 1 1  26 TYR OH   O -17.748 -62.367   5.057 1.00 . A A . 638 TYR OH   1 1 
        3  7501 1 1  27 GLN C    C  -8.996 -57.379   6.152 1.00 . A A . 639 GLN C    1 1 
        3  7502 1 1  27 GLN CA   C  -8.628 -58.788   5.708 1.00 . A A . 639 GLN CA   1 1 
        3  7503 1 1  27 GLN CB   C  -7.883 -58.750   4.376 1.00 . A A . 639 GLN CB   1 1 
        3  7504 1 1  27 GLN CD   C  -6.681 -60.046   2.593 1.00 . A A . 639 GLN CD   1 1 
        3  7505 1 1  27 GLN CG   C  -7.369 -60.107   3.935 1.00 . A A . 639 GLN CG   1 1 
        3  7506 1 1  27 GLN H    H -10.366 -59.563   4.772 1.00 . A A . 639 GLN H    1 1 
        3  7507 1 1  27 GLN HA   H  -7.992 -59.243   6.456 1.00 . A A . 639 GLN HA   1 1 
        3  7508 1 1  27 GLN HB2  H  -8.549 -58.374   3.614 1.00 . A A . 639 GLN HB2  1 1 
        3  7509 1 1  27 GLN HB3  H  -7.041 -58.081   4.468 1.00 . A A . 639 GLN HB3  1 1 
        3  7510 1 1  27 GLN HE21 H  -5.017 -59.379   3.448 1.00 . A A . 639 GLN HE21 1 1 
        3  7511 1 1  27 GLN HE22 H  -4.953 -59.578   1.734 1.00 . A A . 639 GLN HE22 1 1 
        3  7512 1 1  27 GLN HG2  H  -6.665 -60.469   4.668 1.00 . A A . 639 GLN HG2  1 1 
        3  7513 1 1  27 GLN HG3  H  -8.203 -60.789   3.867 1.00 . A A . 639 GLN HG3  1 1 
        3  7514 1 1  27 GLN N    N  -9.839 -59.592   5.600 1.00 . A A . 639 GLN N    1 1 
        3  7515 1 1  27 GLN NE2  N  -5.423 -59.625   2.592 1.00 . A A . 639 GLN NE2  1 1 
        3  7516 1 1  27 GLN O    O -10.015 -56.844   5.728 1.00 . A A . 639 GLN O    1 1 
        3  7517 1 1  27 GLN OE1  O  -7.276 -60.364   1.567 1.00 . A A . 639 GLN OE1  1 1 
        3  7518 1 1  28 VAL C    C  -7.337 -54.452   7.228 1.00 . A A . 640 VAL C    1 1 
        3  7519 1 1  28 VAL CA   C  -8.471 -55.434   7.490 1.00 . A A . 640 VAL CA   1 1 
        3  7520 1 1  28 VAL CB   C  -8.795 -55.443   9.002 1.00 . A A . 640 VAL CB   1 1 
        3  7521 1 1  28 VAL CG1  C  -9.073 -54.034   9.512 1.00 . A A . 640 VAL CG1  1 1 
        3  7522 1 1  28 VAL CG2  C  -9.983 -56.348   9.287 1.00 . A A . 640 VAL CG2  1 1 
        3  7523 1 1  28 VAL H    H  -7.335 -57.220   7.241 1.00 . A A . 640 VAL H    1 1 
        3  7524 1 1  28 VAL HA   H  -9.352 -55.088   6.966 1.00 . A A . 640 VAL HA   1 1 
        3  7525 1 1  28 VAL HB   H  -7.938 -55.833   9.532 1.00 . A A . 640 VAL HB   1 1 
        3  7526 1 1  28 VAL HG11 H  -8.793 -53.315   8.756 1.00 . A A . 640 VAL HG11 1 1 
        3  7527 1 1  28 VAL HG12 H  -8.497 -53.855  10.409 1.00 . A A . 640 VAL HG12 1 1 
        3  7528 1 1  28 VAL HG13 H -10.125 -53.932   9.734 1.00 . A A . 640 VAL HG13 1 1 
        3  7529 1 1  28 VAL HG21 H  -9.628 -57.304   9.645 1.00 . A A . 640 VAL HG21 1 1 
        3  7530 1 1  28 VAL HG22 H -10.551 -56.492   8.380 1.00 . A A . 640 VAL HG22 1 1 
        3  7531 1 1  28 VAL HG23 H -10.611 -55.892  10.037 1.00 . A A . 640 VAL HG23 1 1 
        3  7532 1 1  28 VAL N    N  -8.172 -56.774   6.996 1.00 . A A . 640 VAL N    1 1 
        3  7533 1 1  28 VAL O    O  -6.192 -54.682   7.619 1.00 . A A . 640 VAL O    1 1 
        3  7534 1 1  29 ILE C    C  -7.271 -50.976   6.746 1.00 . A A . 641 ILE C    1 1 
        3  7535 1 1  29 ILE CA   C  -6.709 -52.311   6.266 1.00 . A A . 641 ILE CA   1 1 
        3  7536 1 1  29 ILE CB   C  -6.350 -52.212   4.764 1.00 . A A . 641 ILE CB   1 1 
        3  7537 1 1  29 ILE CD1  C  -5.530 -53.566   2.765 1.00 . A A . 641 ILE CD1  1 1 
        3  7538 1 1  29 ILE CG1  C  -5.749 -53.529   4.264 1.00 . A A . 641 ILE CG1  1 1 
        3  7539 1 1  29 ILE CG2  C  -5.374 -51.065   4.525 1.00 . A A . 641 ILE CG2  1 1 
        3  7540 1 1  29 ILE H    H  -8.593 -53.264   6.216 1.00 . A A . 641 ILE H    1 1 
        3  7541 1 1  29 ILE HA   H  -5.806 -52.529   6.822 1.00 . A A . 641 ILE HA   1 1 
        3  7542 1 1  29 ILE HB   H  -7.255 -52.004   4.213 1.00 . A A . 641 ILE HB   1 1 
        3  7543 1 1  29 ILE HD11 H  -5.243 -54.564   2.468 1.00 . A A . 641 ILE HD11 1 1 
        3  7544 1 1  29 ILE HD12 H  -4.745 -52.870   2.498 1.00 . A A . 641 ILE HD12 1 1 
        3  7545 1 1  29 ILE HD13 H  -6.444 -53.288   2.261 1.00 . A A . 641 ILE HD13 1 1 
        3  7546 1 1  29 ILE HG12 H  -4.793 -53.687   4.741 1.00 . A A . 641 ILE HG12 1 1 
        3  7547 1 1  29 ILE HG13 H  -6.413 -54.340   4.523 1.00 . A A . 641 ILE HG13 1 1 
        3  7548 1 1  29 ILE HG21 H  -4.571 -51.405   3.888 1.00 . A A . 641 ILE HG21 1 1 
        3  7549 1 1  29 ILE HG22 H  -4.969 -50.735   5.470 1.00 . A A . 641 ILE HG22 1 1 
        3  7550 1 1  29 ILE HG23 H  -5.890 -50.246   4.048 1.00 . A A . 641 ILE HG23 1 1 
        3  7551 1 1  29 ILE N    N  -7.670 -53.364   6.546 1.00 . A A . 641 ILE N    1 1 
        3  7552 1 1  29 ILE O    O  -8.388 -50.596   6.385 1.00 . A A . 641 ILE O    1 1 
        3  7553 1 1  30 TRP C    C  -6.307 -47.855   7.302 1.00 . A A . 642 TRP C    1 1 
        3  7554 1 1  30 TRP CA   C  -6.942 -48.989   8.095 1.00 . A A . 642 TRP CA   1 1 
        3  7555 1 1  30 TRP CB   C  -6.594 -48.876   9.584 1.00 . A A . 642 TRP CB   1 1 
        3  7556 1 1  30 TRP CD1  C  -8.002 -46.884  10.385 1.00 . A A . 642 TRP CD1  1 1 
        3  7557 1 1  30 TRP CD2  C  -5.796 -46.608  10.629 1.00 . A A . 642 TRP CD2  1 1 
        3  7558 1 1  30 TRP CE2  C  -6.445 -45.458  11.108 1.00 . A A . 642 TRP CE2  1 1 
        3  7559 1 1  30 TRP CE3  C  -4.404 -46.663  10.681 1.00 . A A . 642 TRP CE3  1 1 
        3  7560 1 1  30 TRP CG   C  -6.808 -47.509  10.166 1.00 . A A . 642 TRP CG   1 1 
        3  7561 1 1  30 TRP CH2  C  -4.384 -44.456  11.674 1.00 . A A . 642 TRP CH2  1 1 
        3  7562 1 1  30 TRP CZ2  C  -5.748 -44.374  11.634 1.00 . A A . 642 TRP CZ2  1 1 
        3  7563 1 1  30 TRP CZ3  C  -3.711 -45.588  11.203 1.00 . A A . 642 TRP CZ3  1 1 
        3  7564 1 1  30 TRP H    H  -5.633 -50.638   7.842 1.00 . A A . 642 TRP H    1 1 
        3  7565 1 1  30 TRP HA   H  -8.015 -48.932   7.982 1.00 . A A . 642 TRP HA   1 1 
        3  7566 1 1  30 TRP HB2  H  -7.205 -49.570  10.141 1.00 . A A . 642 TRP HB2  1 1 
        3  7567 1 1  30 TRP HB3  H  -5.555 -49.134   9.718 1.00 . A A . 642 TRP HB3  1 1 
        3  7568 1 1  30 TRP HD1  H  -8.966 -47.308  10.140 1.00 . A A . 642 TRP HD1  1 1 
        3  7569 1 1  30 TRP HE1  H  -8.487 -45.001  11.204 1.00 . A A . 642 TRP HE1  1 1 
        3  7570 1 1  30 TRP HE3  H  -3.871 -47.526  10.320 1.00 . A A . 642 TRP HE3  1 1 
        3  7571 1 1  30 TRP HH2  H  -3.803 -43.637  12.075 1.00 . A A . 642 TRP HH2  1 1 
        3  7572 1 1  30 TRP HZ2  H  -6.256 -43.494  12.002 1.00 . A A . 642 TRP HZ2  1 1 
        3  7573 1 1  30 TRP HZ3  H  -2.633 -45.616  11.250 1.00 . A A . 642 TRP HZ3  1 1 
        3  7574 1 1  30 TRP N    N  -6.510 -50.277   7.575 1.00 . A A . 642 TRP N    1 1 
        3  7575 1 1  30 TRP NE1  N  -7.790 -45.650  10.950 1.00 . A A . 642 TRP NE1  1 1 
        3  7576 1 1  30 TRP O    O  -5.086 -47.688   7.301 1.00 . A A . 642 TRP O    1 1 
        3  7577 1 1  31 LEU C    C  -7.028 -44.653   6.496 1.00 . A A . 643 LEU C    1 1 
        3  7578 1 1  31 LEU CA   C  -6.681 -45.967   5.818 1.00 . A A . 643 LEU CA   1 1 
        3  7579 1 1  31 LEU CB   C  -7.320 -46.007   4.425 1.00 . A A . 643 LEU CB   1 1 
        3  7580 1 1  31 LEU CD1  C  -5.248 -45.163   3.285 1.00 . A A . 643 LEU CD1  1 1 
        3  7581 1 1  31 LEU CD2  C  -5.770 -47.610   3.278 1.00 . A A . 643 LEU CD2  1 1 
        3  7582 1 1  31 LEU CG   C  -6.353 -46.207   3.253 1.00 . A A . 643 LEU CG   1 1 
        3  7583 1 1  31 LEU H    H  -8.109 -47.274   6.658 1.00 . A A . 643 LEU H    1 1 
        3  7584 1 1  31 LEU HA   H  -5.610 -46.046   5.721 1.00 . A A . 643 LEU HA   1 1 
        3  7585 1 1  31 LEU HB2  H  -8.042 -46.810   4.407 1.00 . A A . 643 LEU HB2  1 1 
        3  7586 1 1  31 LEU HB3  H  -7.845 -45.074   4.271 1.00 . A A . 643 LEU HB3  1 1 
        3  7587 1 1  31 LEU HD11 H  -5.494 -44.396   4.004 1.00 . A A . 643 LEU HD11 1 1 
        3  7588 1 1  31 LEU HD12 H  -5.146 -44.718   2.307 1.00 . A A . 643 LEU HD12 1 1 
        3  7589 1 1  31 LEU HD13 H  -4.317 -45.633   3.564 1.00 . A A . 643 LEU HD13 1 1 
        3  7590 1 1  31 LEU HD21 H  -6.405 -48.272   2.708 1.00 . A A . 643 LEU HD21 1 1 
        3  7591 1 1  31 LEU HD22 H  -5.709 -47.957   4.299 1.00 . A A . 643 LEU HD22 1 1 
        3  7592 1 1  31 LEU HD23 H  -4.782 -47.596   2.843 1.00 . A A . 643 LEU HD23 1 1 
        3  7593 1 1  31 LEU HG   H  -6.895 -46.086   2.328 1.00 . A A . 643 LEU HG   1 1 
        3  7594 1 1  31 LEU N    N  -7.146 -47.088   6.620 1.00 . A A . 643 LEU N    1 1 
        3  7595 1 1  31 LEU O    O  -8.133 -44.488   7.014 1.00 . A A . 643 LEU O    1 1 
        3  7596 1 1  32 VAL C    C  -7.202 -41.571   6.178 1.00 . A A . 644 VAL C    1 1 
        3  7597 1 1  32 VAL CA   C  -6.319 -42.422   7.098 1.00 . A A . 644 VAL CA   1 1 
        3  7598 1 1  32 VAL CB   C  -4.996 -41.694   7.431 1.00 . A A . 644 VAL CB   1 1 
        3  7599 1 1  32 VAL CG1  C  -4.335 -42.321   8.653 1.00 . A A . 644 VAL CG1  1 1 
        3  7600 1 1  32 VAL CG2  C  -4.047 -41.711   6.238 1.00 . A A . 644 VAL CG2  1 1 
        3  7601 1 1  32 VAL H    H  -5.214 -43.913   6.090 1.00 . A A . 644 VAL H    1 1 
        3  7602 1 1  32 VAL HA   H  -6.854 -42.588   8.024 1.00 . A A . 644 VAL HA   1 1 
        3  7603 1 1  32 VAL HB   H  -5.224 -40.668   7.671 1.00 . A A . 644 VAL HB   1 1 
        3  7604 1 1  32 VAL HG11 H  -3.887 -43.268   8.377 1.00 . A A . 644 VAL HG11 1 1 
        3  7605 1 1  32 VAL HG12 H  -5.078 -42.485   9.422 1.00 . A A . 644 VAL HG12 1 1 
        3  7606 1 1  32 VAL HG13 H  -3.570 -41.660   9.030 1.00 . A A . 644 VAL HG13 1 1 
        3  7607 1 1  32 VAL HG21 H  -3.498 -40.781   6.202 1.00 . A A . 644 VAL HG21 1 1 
        3  7608 1 1  32 VAL HG22 H  -4.615 -41.830   5.329 1.00 . A A . 644 VAL HG22 1 1 
        3  7609 1 1  32 VAL HG23 H  -3.355 -42.535   6.343 1.00 . A A . 644 VAL HG23 1 1 
        3  7610 1 1  32 VAL N    N  -6.084 -43.722   6.497 1.00 . A A . 644 VAL N    1 1 
        3  7611 1 1  32 VAL O    O  -7.207 -41.751   4.958 1.00 . A A . 644 VAL O    1 1 
        3  7612 1 1  33 ASP C    C  -8.201 -38.848   5.056 1.00 . A A . 645 ASP C    1 1 
        3  7613 1 1  33 ASP CA   C  -8.887 -39.793   6.048 1.00 . A A . 645 ASP CA   1 1 
        3  7614 1 1  33 ASP CB   C  -9.712 -38.979   7.050 1.00 . A A . 645 ASP CB   1 1 
        3  7615 1 1  33 ASP CG   C -10.716 -38.068   6.376 1.00 . A A . 645 ASP CG   1 1 
        3  7616 1 1  33 ASP H    H  -7.875 -40.550   7.748 1.00 . A A . 645 ASP H    1 1 
        3  7617 1 1  33 ASP HA   H  -9.558 -40.437   5.499 1.00 . A A . 645 ASP HA   1 1 
        3  7618 1 1  33 ASP HB2  H -10.250 -39.653   7.699 1.00 . A A . 645 ASP HB2  1 1 
        3  7619 1 1  33 ASP HB3  H  -9.046 -38.369   7.642 1.00 . A A . 645 ASP HB3  1 1 
        3  7620 1 1  33 ASP N    N  -7.952 -40.657   6.778 1.00 . A A . 645 ASP N    1 1 
        3  7621 1 1  33 ASP O    O  -7.156 -38.271   5.347 1.00 . A A . 645 ASP O    1 1 
        3  7622 1 1  33 ASP OD1  O -11.626 -38.587   5.697 1.00 . A A . 645 ASP OD1  1 1 
        3  7623 1 1  33 ASP OD2  O -10.590 -36.835   6.529 1.00 . A A . 645 ASP OD2  1 1 
        3  7624 1 1  34 GLY C    C  -7.619 -38.443   1.683 1.00 . A A . 646 GLY C    1 1 
        3  7625 1 1  34 GLY CA   C  -8.311 -37.777   2.867 1.00 . A A . 646 GLY CA   1 1 
        3  7626 1 1  34 GLY H    H  -9.655 -39.181   3.709 1.00 . A A . 646 GLY H    1 1 
        3  7627 1 1  34 GLY HA2  H  -9.129 -37.186   2.487 1.00 . A A . 646 GLY HA2  1 1 
        3  7628 1 1  34 GLY HA3  H  -7.604 -37.110   3.342 1.00 . A A . 646 GLY HA3  1 1 
        3  7629 1 1  34 GLY N    N  -8.830 -38.681   3.884 1.00 . A A . 646 GLY N    1 1 
        3  7630 1 1  34 GLY O    O  -7.251 -37.757   0.731 1.00 . A A . 646 GLY O    1 1 
        3  7631 1 1  35 GLU C    C  -7.703 -41.389  -0.163 1.00 . A A . 647 GLU C    1 1 
        3  7632 1 1  35 GLU CA   C  -6.771 -40.432   0.591 1.00 . A A . 647 GLU CA   1 1 
        3  7633 1 1  35 GLU CB   C  -5.532 -41.180   1.086 1.00 . A A . 647 GLU CB   1 1 
        3  7634 1 1  35 GLU CD   C  -3.680 -39.958   2.312 1.00 . A A . 647 GLU CD   1 1 
        3  7635 1 1  35 GLU CG   C  -4.244 -40.374   0.967 1.00 . A A . 647 GLU CG   1 1 
        3  7636 1 1  35 GLU H    H  -7.743 -40.280   2.482 1.00 . A A . 647 GLU H    1 1 
        3  7637 1 1  35 GLU HA   H  -6.455 -39.663  -0.096 1.00 . A A . 647 GLU HA   1 1 
        3  7638 1 1  35 GLU HB2  H  -5.673 -41.438   2.125 1.00 . A A . 647 GLU HB2  1 1 
        3  7639 1 1  35 GLU HB3  H  -5.420 -42.085   0.511 1.00 . A A . 647 GLU HB3  1 1 
        3  7640 1 1  35 GLU HG2  H  -3.504 -40.975   0.458 1.00 . A A . 647 GLU HG2  1 1 
        3  7641 1 1  35 GLU HG3  H  -4.441 -39.484   0.387 1.00 . A A . 647 GLU HG3  1 1 
        3  7642 1 1  35 GLU N    N  -7.437 -39.758   1.710 1.00 . A A . 647 GLU N    1 1 
        3  7643 1 1  35 GLU O    O  -7.778 -42.577   0.154 1.00 . A A . 647 GLU O    1 1 
        3  7644 1 1  35 GLU OE1  O  -4.478 -39.699   3.238 1.00 . A A . 647 GLU OE1  1 1 
        3  7645 1 1  35 GLU OE2  O  -2.439 -39.889   2.441 1.00 . A A . 647 GLU OE2  1 1 
        3  7646 1 1  36 VAL C    C  -8.600 -42.644  -2.904 1.00 . A A . 648 VAL C    1 1 
        3  7647 1 1  36 VAL CA   C  -9.332 -41.662  -1.985 1.00 . A A . 648 VAL CA   1 1 
        3  7648 1 1  36 VAL CB   C -10.266 -40.760  -2.827 1.00 . A A . 648 VAL CB   1 1 
        3  7649 1 1  36 VAL CG1  C -11.127 -41.592  -3.775 1.00 . A A . 648 VAL CG1  1 1 
        3  7650 1 1  36 VAL CG2  C -11.139 -39.908  -1.918 1.00 . A A . 648 VAL CG2  1 1 
        3  7651 1 1  36 VAL H    H  -8.304 -39.909  -1.376 1.00 . A A . 648 VAL H    1 1 
        3  7652 1 1  36 VAL HA   H  -9.943 -42.242  -1.310 1.00 . A A . 648 VAL HA   1 1 
        3  7653 1 1  36 VAL HB   H  -9.654 -40.100  -3.423 1.00 . A A . 648 VAL HB   1 1 
        3  7654 1 1  36 VAL HG11 H -10.910 -41.316  -4.798 1.00 . A A . 648 VAL HG11 1 1 
        3  7655 1 1  36 VAL HG12 H -12.171 -41.408  -3.567 1.00 . A A . 648 VAL HG12 1 1 
        3  7656 1 1  36 VAL HG13 H -10.912 -42.640  -3.631 1.00 . A A . 648 VAL HG13 1 1 
        3  7657 1 1  36 VAL HG21 H -11.139 -40.331  -0.923 1.00 . A A . 648 VAL HG21 1 1 
        3  7658 1 1  36 VAL HG22 H -12.148 -39.889  -2.302 1.00 . A A . 648 VAL HG22 1 1 
        3  7659 1 1  36 VAL HG23 H -10.748 -38.902  -1.881 1.00 . A A . 648 VAL HG23 1 1 
        3  7660 1 1  36 VAL N    N  -8.407 -40.862  -1.171 1.00 . A A . 648 VAL N    1 1 
        3  7661 1 1  36 VAL O    O  -9.017 -43.795  -3.039 1.00 . A A . 648 VAL O    1 1 
        3  7662 1 1  37 GLU C    C  -6.216 -44.276  -3.703 1.00 . A A . 649 GLU C    1 1 
        3  7663 1 1  37 GLU CA   C  -6.761 -43.062  -4.445 1.00 . A A . 649 GLU CA   1 1 
        3  7664 1 1  37 GLU CB   C  -5.628 -42.291  -5.127 1.00 . A A . 649 GLU CB   1 1 
        3  7665 1 1  37 GLU CD   C  -4.995 -40.536  -6.841 1.00 . A A . 649 GLU CD   1 1 
        3  7666 1 1  37 GLU CG   C  -6.122 -41.270  -6.144 1.00 . A A . 649 GLU CG   1 1 
        3  7667 1 1  37 GLU H    H  -7.256 -41.256  -3.448 1.00 . A A . 649 GLU H    1 1 
        3  7668 1 1  37 GLU HA   H  -7.445 -43.411  -5.204 1.00 . A A . 649 GLU HA   1 1 
        3  7669 1 1  37 GLU HB2  H  -5.053 -41.771  -4.373 1.00 . A A . 649 GLU HB2  1 1 
        3  7670 1 1  37 GLU HB3  H  -4.985 -42.993  -5.636 1.00 . A A . 649 GLU HB3  1 1 
        3  7671 1 1  37 GLU HG2  H  -6.710 -41.782  -6.890 1.00 . A A . 649 GLU HG2  1 1 
        3  7672 1 1  37 GLU HG3  H  -6.742 -40.546  -5.635 1.00 . A A . 649 GLU HG3  1 1 
        3  7673 1 1  37 GLU N    N  -7.520 -42.193  -3.544 1.00 . A A . 649 GLU N    1 1 
        3  7674 1 1  37 GLU O    O  -6.178 -45.376  -4.250 1.00 . A A . 649 GLU O    1 1 
        3  7675 1 1  37 GLU OE1  O  -3.821 -40.780  -6.495 1.00 . A A . 649 GLU OE1  1 1 
        3  7676 1 1  37 GLU OE2  O  -5.288 -39.713  -7.732 1.00 . A A . 649 GLU OE2  1 1 
        3  7677 1 1  38 ARG C    C  -6.411 -46.168  -1.384 1.00 . A A . 650 ARG C    1 1 
        3  7678 1 1  38 ARG CA   C  -5.289 -45.167  -1.641 1.00 . A A . 650 ARG CA   1 1 
        3  7679 1 1  38 ARG CB   C  -4.697 -44.666  -0.327 1.00 . A A . 650 ARG CB   1 1 
        3  7680 1 1  38 ARG CD   C  -2.758 -43.539   0.813 1.00 . A A . 650 ARG CD   1 1 
        3  7681 1 1  38 ARG CG   C  -3.406 -43.889  -0.516 1.00 . A A . 650 ARG CG   1 1 
        3  7682 1 1  38 ARG CZ   C  -0.366 -43.244   0.314 1.00 . A A . 650 ARG CZ   1 1 
        3  7683 1 1  38 ARG H    H  -5.791 -43.154  -2.113 1.00 . A A . 650 ARG H    1 1 
        3  7684 1 1  38 ARG HA   H  -4.513 -45.666  -2.206 1.00 . A A . 650 ARG HA   1 1 
        3  7685 1 1  38 ARG HB2  H  -5.417 -44.024   0.158 1.00 . A A . 650 ARG HB2  1 1 
        3  7686 1 1  38 ARG HB3  H  -4.494 -45.513   0.310 1.00 . A A . 650 ARG HB3  1 1 
        3  7687 1 1  38 ARG HD2  H  -3.466 -42.981   1.410 1.00 . A A . 650 ARG HD2  1 1 
        3  7688 1 1  38 ARG HD3  H  -2.498 -44.453   1.324 1.00 . A A . 650 ARG HD3  1 1 
        3  7689 1 1  38 ARG HE   H  -1.637 -41.766   0.736 1.00 . A A . 650 ARG HE   1 1 
        3  7690 1 1  38 ARG HG2  H  -2.717 -44.489  -1.090 1.00 . A A . 650 ARG HG2  1 1 
        3  7691 1 1  38 ARG HG3  H  -3.621 -42.976  -1.052 1.00 . A A . 650 ARG HG3  1 1 
        3  7692 1 1  38 ARG HH11 H  -0.996 -45.164   0.310 1.00 . A A . 650 ARG HH11 1 1 
        3  7693 1 1  38 ARG HH12 H   0.680 -44.935  -0.060 1.00 . A A . 650 ARG HH12 1 1 
        3  7694 1 1  38 ARG HH21 H   0.559 -41.448   0.243 1.00 . A A . 650 ARG HH21 1 1 
        3  7695 1 1  38 ARG HH22 H   1.565 -42.814  -0.094 1.00 . A A . 650 ARG HH22 1 1 
        3  7696 1 1  38 ARG N    N  -5.784 -44.069  -2.464 1.00 . A A . 650 ARG N    1 1 
        3  7697 1 1  38 ARG NE   N  -1.554 -42.736   0.628 1.00 . A A . 650 ARG NE   1 1 
        3  7698 1 1  38 ARG NH1  N  -0.214 -44.555   0.176 1.00 . A A . 650 ARG NH1  1 1 
        3  7699 1 1  38 ARG NH2  N   0.670 -42.436   0.140 1.00 . A A . 650 ARG NH2  1 1 
        3  7700 1 1  38 ARG O    O  -6.177 -47.377  -1.328 1.00 . A A . 650 ARG O    1 1 
        3  7701 1 1  39 LEU C    C  -9.032 -47.365  -2.240 1.00 . A A . 651 LEU C    1 1 
        3  7702 1 1  39 LEU CA   C  -8.802 -46.506  -0.999 1.00 . A A . 651 LEU CA   1 1 
        3  7703 1 1  39 LEU CB   C -10.055 -45.660  -0.731 1.00 . A A . 651 LEU CB   1 1 
        3  7704 1 1  39 LEU CD1  C -11.277 -43.961   0.647 1.00 . A A . 651 LEU CD1  1 1 
        3  7705 1 1  39 LEU CD2  C -10.022 -45.807   1.774 1.00 . A A . 651 LEU CD2  1 1 
        3  7706 1 1  39 LEU CG   C -10.058 -44.869   0.577 1.00 . A A . 651 LEU CG   1 1 
        3  7707 1 1  39 LEU H    H  -7.759 -44.684  -1.277 1.00 . A A . 651 LEU H    1 1 
        3  7708 1 1  39 LEU HA   H  -8.607 -47.146  -0.151 1.00 . A A . 651 LEU HA   1 1 
        3  7709 1 1  39 LEU HB2  H -10.168 -44.962  -1.548 1.00 . A A . 651 LEU HB2  1 1 
        3  7710 1 1  39 LEU HB3  H -10.910 -46.320  -0.727 1.00 . A A . 651 LEU HB3  1 1 
        3  7711 1 1  39 LEU HD11 H -11.999 -44.379   1.332 1.00 . A A . 651 LEU HD11 1 1 
        3  7712 1 1  39 LEU HD12 H -11.719 -43.874  -0.335 1.00 . A A . 651 LEU HD12 1 1 
        3  7713 1 1  39 LEU HD13 H -10.978 -42.982   0.993 1.00 . A A . 651 LEU HD13 1 1 
        3  7714 1 1  39 LEU HD21 H -10.271 -45.259   2.670 1.00 . A A . 651 LEU HD21 1 1 
        3  7715 1 1  39 LEU HD22 H  -9.033 -46.228   1.871 1.00 . A A . 651 LEU HD22 1 1 
        3  7716 1 1  39 LEU HD23 H -10.738 -46.603   1.629 1.00 . A A . 651 LEU HD23 1 1 
        3  7717 1 1  39 LEU HG   H  -9.178 -44.242   0.613 1.00 . A A . 651 LEU HG   1 1 
        3  7718 1 1  39 LEU N    N  -7.634 -45.654  -1.216 1.00 . A A . 651 LEU N    1 1 
        3  7719 1 1  39 LEU O    O  -9.366 -48.544  -2.144 1.00 . A A . 651 LEU O    1 1 
        3  7720 1 1  40 LEU C    C  -7.895 -48.426  -4.898 1.00 . A A . 652 LEU C    1 1 
        3  7721 1 1  40 LEU CA   C  -9.015 -47.412  -4.692 1.00 . A A . 652 LEU CA   1 1 
        3  7722 1 1  40 LEU CB   C  -9.013 -46.391  -5.831 1.00 . A A . 652 LEU CB   1 1 
        3  7723 1 1  40 LEU CD1  C -10.039 -44.375  -6.913 1.00 . A A . 652 LEU CD1  1 1 
        3  7724 1 1  40 LEU CD2  C -11.496 -46.256  -6.135 1.00 . A A . 652 LEU CD2  1 1 
        3  7725 1 1  40 LEU CG   C -10.227 -45.462  -5.866 1.00 . A A . 652 LEU CG   1 1 
        3  7726 1 1  40 LEU H    H  -8.633 -45.781  -3.396 1.00 . A A . 652 LEU H    1 1 
        3  7727 1 1  40 LEU HA   H  -9.961 -47.933  -4.686 1.00 . A A . 652 LEU HA   1 1 
        3  7728 1 1  40 LEU HB2  H  -8.121 -45.786  -5.742 1.00 . A A . 652 LEU HB2  1 1 
        3  7729 1 1  40 LEU HB3  H  -8.971 -46.927  -6.768 1.00 . A A . 652 LEU HB3  1 1 
        3  7730 1 1  40 LEU HD11 H -10.904 -44.343  -7.557 1.00 . A A . 652 LEU HD11 1 1 
        3  7731 1 1  40 LEU HD12 H  -9.159 -44.590  -7.503 1.00 . A A . 652 LEU HD12 1 1 
        3  7732 1 1  40 LEU HD13 H  -9.918 -43.420  -6.423 1.00 . A A . 652 LEU HD13 1 1 
        3  7733 1 1  40 LEU HD21 H -11.940 -46.555  -5.197 1.00 . A A . 652 LEU HD21 1 1 
        3  7734 1 1  40 LEU HD22 H -11.257 -47.135  -6.716 1.00 . A A . 652 LEU HD22 1 1 
        3  7735 1 1  40 LEU HD23 H -12.195 -45.641  -6.683 1.00 . A A . 652 LEU HD23 1 1 
        3  7736 1 1  40 LEU HG   H -10.330 -44.982  -4.903 1.00 . A A . 652 LEU HG   1 1 
        3  7737 1 1  40 LEU N    N  -8.864 -46.737  -3.406 1.00 . A A . 652 LEU N    1 1 
        3  7738 1 1  40 LEU O    O  -8.109 -49.500  -5.453 1.00 . A A . 652 LEU O    1 1 
        3  7739 1 1  41 ALA C    C  -5.752 -50.252  -3.845 1.00 . A A . 653 ALA C    1 1 
        3  7740 1 1  41 ALA CA   C  -5.521 -48.931  -4.572 1.00 . A A . 653 ALA CA   1 1 
        3  7741 1 1  41 ALA CB   C  -4.295 -48.235  -4.000 1.00 . A A . 653 ALA CB   1 1 
        3  7742 1 1  41 ALA H    H  -6.581 -47.137  -4.111 1.00 . A A . 653 ALA H    1 1 
        3  7743 1 1  41 ALA HA   H  -5.337 -49.130  -5.619 1.00 . A A . 653 ALA HA   1 1 
        3  7744 1 1  41 ALA HB1  H  -4.478 -47.974  -2.966 1.00 . A A . 653 ALA HB1  1 1 
        3  7745 1 1  41 ALA HB2  H  -4.092 -47.339  -4.567 1.00 . A A . 653 ALA HB2  1 1 
        3  7746 1 1  41 ALA HB3  H  -3.445 -48.899  -4.057 1.00 . A A . 653 ALA HB3  1 1 
        3  7747 1 1  41 ALA N    N  -6.693 -48.057  -4.461 1.00 . A A . 653 ALA N    1 1 
        3  7748 1 1  41 ALA O    O  -5.338 -51.316  -4.305 1.00 . A A . 653 ALA O    1 1 
        3  7749 1 1  42 LEU C    C  -8.200 -51.687  -1.944 1.00 . A A . 654 LEU C    1 1 
        3  7750 1 1  42 LEU CA   C  -6.716 -51.331  -1.887 1.00 . A A . 654 LEU CA   1 1 
        3  7751 1 1  42 LEU CB   C  -6.285 -51.059  -0.449 1.00 . A A . 654 LEU CB   1 1 
        3  7752 1 1  42 LEU CD1  C  -4.474 -50.370   1.137 1.00 . A A . 654 LEU CD1  1 1 
        3  7753 1 1  42 LEU CD2  C  -4.043 -52.167  -0.542 1.00 . A A . 654 LEU CD2  1 1 
        3  7754 1 1  42 LEU CG   C  -4.780 -50.866  -0.265 1.00 . A A . 654 LEU CG   1 1 
        3  7755 1 1  42 LEU H    H  -6.721 -49.282  -2.402 1.00 . A A . 654 LEU H    1 1 
        3  7756 1 1  42 LEU HA   H  -6.143 -52.162  -2.273 1.00 . A A . 654 LEU HA   1 1 
        3  7757 1 1  42 LEU HB2  H  -6.790 -50.167  -0.107 1.00 . A A . 654 LEU HB2  1 1 
        3  7758 1 1  42 LEU HB3  H  -6.599 -51.890   0.163 1.00 . A A . 654 LEU HB3  1 1 
        3  7759 1 1  42 LEU HD11 H  -5.238 -50.721   1.817 1.00 . A A . 654 LEU HD11 1 1 
        3  7760 1 1  42 LEU HD12 H  -4.457 -49.290   1.141 1.00 . A A . 654 LEU HD12 1 1 
        3  7761 1 1  42 LEU HD13 H  -3.514 -50.747   1.451 1.00 . A A . 654 LEU HD13 1 1 
        3  7762 1 1  42 LEU HD21 H  -3.702 -52.176  -1.567 1.00 . A A . 654 LEU HD21 1 1 
        3  7763 1 1  42 LEU HD22 H  -4.710 -53.000  -0.376 1.00 . A A . 654 LEU HD22 1 1 
        3  7764 1 1  42 LEU HD23 H  -3.194 -52.247   0.120 1.00 . A A . 654 LEU HD23 1 1 
        3  7765 1 1  42 LEU HG   H  -4.428 -50.124  -0.972 1.00 . A A . 654 LEU HG   1 1 
        3  7766 1 1  42 LEU N    N  -6.418 -50.165  -2.708 1.00 . A A . 654 LEU N    1 1 
        3  7767 1 1  42 LEU O    O  -8.740 -52.208  -0.969 1.00 . A A . 654 LEU O    1 1 
        3  7768 1 1  43 THR C    C -10.843 -52.813  -2.556 1.00 . A A . 655 THR C    1 1 
        3  7769 1 1  43 THR CA   C -10.284 -51.608  -3.314 1.00 . A A . 655 THR CA   1 1 
        3  7770 1 1  43 THR CB   C -10.582 -51.812  -4.811 1.00 . A A . 655 THR CB   1 1 
        3  7771 1 1  43 THR CG2  C -11.099 -50.531  -5.449 1.00 . A A . 655 THR CG2  1 1 
        3  7772 1 1  43 THR H    H  -8.325 -50.949  -3.806 1.00 . A A . 655 THR H    1 1 
        3  7773 1 1  43 THR HA   H -10.813 -50.725  -2.991 1.00 . A A . 655 THR HA   1 1 
        3  7774 1 1  43 THR HB   H -11.342 -52.574  -4.907 1.00 . A A . 655 THR HB   1 1 
        3  7775 1 1  43 THR HG1  H  -8.852 -52.755  -4.885 1.00 . A A . 655 THR HG1  1 1 
        3  7776 1 1  43 THR HG21 H -11.624 -50.769  -6.362 1.00 . A A . 655 THR HG21 1 1 
        3  7777 1 1  43 THR HG22 H -10.265 -49.881  -5.673 1.00 . A A . 655 THR HG22 1 1 
        3  7778 1 1  43 THR HG23 H -11.771 -50.032  -4.767 1.00 . A A . 655 THR HG23 1 1 
        3  7779 1 1  43 THR N    N  -8.843 -51.370  -3.084 1.00 . A A . 655 THR N    1 1 
        3  7780 1 1  43 THR O    O -10.648 -53.963  -2.954 1.00 . A A . 655 THR O    1 1 
        3  7781 1 1  43 THR OG1  O  -9.400 -52.249  -5.491 1.00 . A A . 655 THR OG1  1 1 
        3  7782 1 1  44 PRO C    C -13.561 -53.974  -1.113 1.00 . A A . 656 PRO C    1 1 
        3  7783 1 1  44 PRO CA   C -12.176 -53.572  -0.619 1.00 . A A . 656 PRO CA   1 1 
        3  7784 1 1  44 PRO CB   C -12.279 -52.864   0.726 1.00 . A A . 656 PRO CB   1 1 
        3  7785 1 1  44 PRO CD   C -11.823 -51.188  -0.921 1.00 . A A . 656 PRO CD   1 1 
        3  7786 1 1  44 PRO CG   C -12.574 -51.452   0.361 1.00 . A A . 656 PRO CG   1 1 
        3  7787 1 1  44 PRO HA   H -11.549 -54.446  -0.528 1.00 . A A . 656 PRO HA   1 1 
        3  7788 1 1  44 PRO HB2  H -13.076 -53.303   1.310 1.00 . A A . 656 PRO HB2  1 1 
        3  7789 1 1  44 PRO HB3  H -11.343 -52.950   1.257 1.00 . A A . 656 PRO HB3  1 1 
        3  7790 1 1  44 PRO HD2  H -12.434 -50.616  -1.604 1.00 . A A . 656 PRO HD2  1 1 
        3  7791 1 1  44 PRO HD3  H -10.897 -50.670  -0.716 1.00 . A A . 656 PRO HD3  1 1 
        3  7792 1 1  44 PRO HG2  H -13.637 -51.326   0.206 1.00 . A A . 656 PRO HG2  1 1 
        3  7793 1 1  44 PRO HG3  H -12.228 -50.790   1.140 1.00 . A A . 656 PRO HG3  1 1 
        3  7794 1 1  44 PRO N    N -11.560 -52.543  -1.454 1.00 . A A . 656 PRO N    1 1 
        3  7795 1 1  44 PRO O    O -14.091 -53.381  -2.053 1.00 . A A . 656 PRO O    1 1 
        3  7796 1 1  45 ILE C    C -16.509 -54.489  -0.207 1.00 . A A . 657 ILE C    1 1 
        3  7797 1 1  45 ILE CA   C -15.486 -55.424  -0.852 1.00 . A A . 657 ILE CA   1 1 
        3  7798 1 1  45 ILE CB   C -15.765 -56.884  -0.428 1.00 . A A . 657 ILE CB   1 1 
        3  7799 1 1  45 ILE CD1  C -16.094 -58.395   1.602 1.00 . A A . 657 ILE CD1  1 1 
        3  7800 1 1  45 ILE CG1  C -15.619 -57.052   1.090 1.00 . A A . 657 ILE CG1  1 1 
        3  7801 1 1  45 ILE CG2  C -14.830 -57.834  -1.165 1.00 . A A . 657 ILE CG2  1 1 
        3  7802 1 1  45 ILE H    H -13.661 -55.458   0.231 1.00 . A A . 657 ILE H    1 1 
        3  7803 1 1  45 ILE HA   H -15.579 -55.353  -1.928 1.00 . A A . 657 ILE HA   1 1 
        3  7804 1 1  45 ILE HB   H -16.779 -57.128  -0.713 1.00 . A A . 657 ILE HB   1 1 
        3  7805 1 1  45 ILE HD11 H -17.112 -58.306   1.952 1.00 . A A . 657 ILE HD11 1 1 
        3  7806 1 1  45 ILE HD12 H -15.460 -58.716   2.414 1.00 . A A . 657 ILE HD12 1 1 
        3  7807 1 1  45 ILE HD13 H -16.051 -59.121   0.803 1.00 . A A . 657 ILE HD13 1 1 
        3  7808 1 1  45 ILE HG12 H -14.578 -56.945   1.359 1.00 . A A . 657 ILE HG12 1 1 
        3  7809 1 1  45 ILE HG13 H -16.195 -56.284   1.585 1.00 . A A . 657 ILE HG13 1 1 
        3  7810 1 1  45 ILE HG21 H -15.302 -58.169  -2.077 1.00 . A A . 657 ILE HG21 1 1 
        3  7811 1 1  45 ILE HG22 H -14.614 -58.687  -0.538 1.00 . A A . 657 ILE HG22 1 1 
        3  7812 1 1  45 ILE HG23 H -13.910 -57.322  -1.405 1.00 . A A . 657 ILE HG23 1 1 
        3  7813 1 1  45 ILE N    N -14.143 -54.993  -0.489 1.00 . A A . 657 ILE N    1 1 
        3  7814 1 1  45 ILE O    O -17.654 -54.379  -0.653 1.00 . A A . 657 ILE O    1 1 
        3  7815 1 1  46 ALA C    C -16.033 -51.803   2.249 1.00 . A A . 658 ALA C    1 1 
        3  7816 1 1  46 ALA CA   C -16.898 -52.861   1.575 1.00 . A A . 658 ALA CA   1 1 
        3  7817 1 1  46 ALA CB   C -17.747 -53.585   2.607 1.00 . A A . 658 ALA CB   1 1 
        3  7818 1 1  46 ALA H    H -15.142 -53.944   1.143 1.00 . A A . 658 ALA H    1 1 
        3  7819 1 1  46 ALA HA   H -17.559 -52.381   0.867 1.00 . A A . 658 ALA HA   1 1 
        3  7820 1 1  46 ALA HB1  H -18.502 -54.172   2.104 1.00 . A A . 658 ALA HB1  1 1 
        3  7821 1 1  46 ALA HB2  H -18.222 -52.860   3.251 1.00 . A A . 658 ALA HB2  1 1 
        3  7822 1 1  46 ALA HB3  H -17.118 -54.235   3.197 1.00 . A A . 658 ALA HB3  1 1 
        3  7823 1 1  46 ALA N    N -16.066 -53.807   0.848 1.00 . A A . 658 ALA N    1 1 
        3  7824 1 1  46 ALA O    O -14.914 -52.090   2.682 1.00 . A A . 658 ALA O    1 1 
        3  7825 1 1  47 VAL C    C -16.539 -49.033   4.236 1.00 . A A . 659 VAL C    1 1 
        3  7826 1 1  47 VAL CA   C -15.823 -49.490   2.972 1.00 . A A . 659 VAL CA   1 1 
        3  7827 1 1  47 VAL CB   C -15.667 -48.284   2.015 1.00 . A A . 659 VAL CB   1 1 
        3  7828 1 1  47 VAL CG1  C -14.907 -47.147   2.687 1.00 . A A . 659 VAL CG1  1 1 
        3  7829 1 1  47 VAL CG2  C -14.972 -48.702   0.730 1.00 . A A . 659 VAL CG2  1 1 
        3  7830 1 1  47 VAL H    H -17.454 -50.419   1.981 1.00 . A A . 659 VAL H    1 1 
        3  7831 1 1  47 VAL HA   H -14.838 -49.849   3.234 1.00 . A A . 659 VAL HA   1 1 
        3  7832 1 1  47 VAL HB   H -16.655 -47.923   1.762 1.00 . A A . 659 VAL HB   1 1 
        3  7833 1 1  47 VAL HG11 H -13.845 -47.295   2.552 1.00 . A A . 659 VAL HG11 1 1 
        3  7834 1 1  47 VAL HG12 H -15.136 -47.135   3.744 1.00 . A A . 659 VAL HG12 1 1 
        3  7835 1 1  47 VAL HG13 H -15.199 -46.207   2.246 1.00 . A A . 659 VAL HG13 1 1 
        3  7836 1 1  47 VAL HG21 H -15.244 -48.024  -0.065 1.00 . A A . 659 VAL HG21 1 1 
        3  7837 1 1  47 VAL HG22 H -15.277 -49.706   0.468 1.00 . A A . 659 VAL HG22 1 1 
        3  7838 1 1  47 VAL HG23 H -13.902 -48.678   0.874 1.00 . A A . 659 VAL HG23 1 1 
        3  7839 1 1  47 VAL N    N -16.552 -50.586   2.344 1.00 . A A . 659 VAL N    1 1 
        3  7840 1 1  47 VAL O    O -17.735 -48.736   4.208 1.00 . A A . 659 VAL O    1 1 
        3  7841 1 1  48 LEU C    C -15.908 -47.164   6.977 1.00 . A A . 660 LEU C    1 1 
        3  7842 1 1  48 LEU CA   C -16.384 -48.569   6.616 1.00 . A A . 660 LEU CA   1 1 
        3  7843 1 1  48 LEU CB   C -15.960 -49.546   7.714 1.00 . A A . 660 LEU CB   1 1 
        3  7844 1 1  48 LEU CD1  C -15.712 -51.887   8.555 1.00 . A A . 660 LEU CD1  1 1 
        3  7845 1 1  48 LEU CD2  C -17.834 -51.196   7.447 1.00 . A A . 660 LEU CD2  1 1 
        3  7846 1 1  48 LEU CG   C -16.325 -51.013   7.476 1.00 . A A . 660 LEU CG   1 1 
        3  7847 1 1  48 LEU H    H -14.857 -49.236   5.313 1.00 . A A . 660 LEU H    1 1 
        3  7848 1 1  48 LEU HA   H -17.462 -48.576   6.526 1.00 . A A . 660 LEU HA   1 1 
        3  7849 1 1  48 LEU HB2  H -14.889 -49.480   7.827 1.00 . A A . 660 LEU HB2  1 1 
        3  7850 1 1  48 LEU HB3  H -16.420 -49.230   8.639 1.00 . A A . 660 LEU HB3  1 1 
        3  7851 1 1  48 LEU HD11 H -16.285 -52.798   8.649 1.00 . A A . 660 LEU HD11 1 1 
        3  7852 1 1  48 LEU HD12 H -15.719 -51.357   9.495 1.00 . A A . 660 LEU HD12 1 1 
        3  7853 1 1  48 LEU HD13 H -14.695 -52.129   8.286 1.00 . A A . 660 LEU HD13 1 1 
        3  7854 1 1  48 LEU HD21 H -18.098 -52.093   7.989 1.00 . A A . 660 LEU HD21 1 1 
        3  7855 1 1  48 LEU HD22 H -18.165 -51.284   6.424 1.00 . A A . 660 LEU HD22 1 1 
        3  7856 1 1  48 LEU HD23 H -18.309 -50.344   7.909 1.00 . A A . 660 LEU HD23 1 1 
        3  7857 1 1  48 LEU HG   H -15.928 -51.329   6.522 1.00 . A A . 660 LEU HG   1 1 
        3  7858 1 1  48 LEU N    N -15.810 -48.986   5.344 1.00 . A A . 660 LEU N    1 1 
        3  7859 1 1  48 LEU O    O -14.710 -46.932   7.149 1.00 . A A . 660 LEU O    1 1 
        3  7860 1 1  49 LEU C    C -17.075 -44.524   8.822 1.00 . A A . 661 LEU C    1 1 
        3  7861 1 1  49 LEU CA   C -16.510 -44.850   7.445 1.00 . A A . 661 LEU CA   1 1 
        3  7862 1 1  49 LEU CB   C -17.077 -43.877   6.403 1.00 . A A . 661 LEU CB   1 1 
        3  7863 1 1  49 LEU CD1  C -17.292 -43.139   4.015 1.00 . A A . 661 LEU CD1  1 1 
        3  7864 1 1  49 LEU CD2  C -15.082 -43.916   4.878 1.00 . A A . 661 LEU CD2  1 1 
        3  7865 1 1  49 LEU CG   C -16.589 -44.095   4.967 1.00 . A A . 661 LEU CG   1 1 
        3  7866 1 1  49 LEU H    H -17.785 -46.465   6.920 1.00 . A A . 661 LEU H    1 1 
        3  7867 1 1  49 LEU HA   H -15.434 -44.760   7.471 1.00 . A A . 661 LEU HA   1 1 
        3  7868 1 1  49 LEU HB2  H -18.153 -43.965   6.414 1.00 . A A . 661 LEU HB2  1 1 
        3  7869 1 1  49 LEU HB3  H -16.812 -42.874   6.701 1.00 . A A . 661 LEU HB3  1 1 
        3  7870 1 1  49 LEU HD11 H -18.360 -43.289   4.078 1.00 . A A . 661 LEU HD11 1 1 
        3  7871 1 1  49 LEU HD12 H -16.961 -43.329   3.005 1.00 . A A . 661 LEU HD12 1 1 
        3  7872 1 1  49 LEU HD13 H -17.055 -42.122   4.287 1.00 . A A . 661 LEU HD13 1 1 
        3  7873 1 1  49 LEU HD21 H -14.811 -43.635   3.871 1.00 . A A . 661 LEU HD21 1 1 
        3  7874 1 1  49 LEU HD22 H -14.594 -44.844   5.137 1.00 . A A . 661 LEU HD22 1 1 
        3  7875 1 1  49 LEU HD23 H -14.770 -43.142   5.562 1.00 . A A . 661 LEU HD23 1 1 
        3  7876 1 1  49 LEU HG   H -16.827 -45.104   4.662 1.00 . A A . 661 LEU HG   1 1 
        3  7877 1 1  49 LEU N    N -16.843 -46.227   7.088 1.00 . A A . 661 LEU N    1 1 
        3  7878 1 1  49 LEU O    O -18.257 -44.747   9.073 1.00 . A A . 661 LEU O    1 1 
        3  7879 1 1  50 ALA C    C -16.752 -42.159  11.304 1.00 . A A . 662 ALA C    1 1 
        3  7880 1 1  50 ALA CA   C -16.704 -43.664  11.060 1.00 . A A . 662 ALA CA   1 1 
        3  7881 1 1  50 ALA CB   C -15.816 -44.336  12.096 1.00 . A A . 662 ALA CB   1 1 
        3  7882 1 1  50 ALA H    H -15.304 -43.839   9.476 1.00 . A A . 662 ALA H    1 1 
        3  7883 1 1  50 ALA HA   H -17.702 -44.062  11.170 1.00 . A A . 662 ALA HA   1 1 
        3  7884 1 1  50 ALA HB1  H -15.528 -45.315  11.744 1.00 . A A . 662 ALA HB1  1 1 
        3  7885 1 1  50 ALA HB2  H -16.358 -44.434  13.026 1.00 . A A . 662 ALA HB2  1 1 
        3  7886 1 1  50 ALA HB3  H -14.934 -43.735  12.256 1.00 . A A . 662 ALA HB3  1 1 
        3  7887 1 1  50 ALA N    N -16.245 -43.994   9.714 1.00 . A A . 662 ALA N    1 1 
        3  7888 1 1  50 ALA O    O -15.808 -41.434  10.990 1.00 . A A . 662 ALA O    1 1 
        3  7889 1 1  51 GLU C    C -17.613 -40.008  13.608 1.00 . A A . 663 GLU C    1 1 
        3  7890 1 1  51 GLU CA   C -18.067 -40.288  12.174 1.00 . A A . 663 GLU CA   1 1 
        3  7891 1 1  51 GLU CB   C -19.547 -39.919  12.012 1.00 . A A . 663 GLU CB   1 1 
        3  7892 1 1  51 GLU CD   C -21.538 -39.736  10.465 1.00 . A A . 663 GLU CD   1 1 
        3  7893 1 1  51 GLU CG   C -20.068 -40.085  10.591 1.00 . A A . 663 GLU CG   1 1 
        3  7894 1 1  51 GLU H    H -18.595 -42.336  12.059 1.00 . A A . 663 GLU H    1 1 
        3  7895 1 1  51 GLU HA   H -17.472 -39.701  11.490 1.00 . A A . 663 GLU HA   1 1 
        3  7896 1 1  51 GLU HB2  H -20.136 -40.547  12.662 1.00 . A A . 663 GLU HB2  1 1 
        3  7897 1 1  51 GLU HB3  H -19.683 -38.888  12.304 1.00 . A A . 663 GLU HB3  1 1 
        3  7898 1 1  51 GLU HG2  H -19.505 -39.439   9.936 1.00 . A A . 663 GLU HG2  1 1 
        3  7899 1 1  51 GLU HG3  H -19.931 -41.112  10.289 1.00 . A A . 663 GLU HG3  1 1 
        3  7900 1 1  51 GLU N    N -17.874 -41.701  11.853 1.00 . A A . 663 GLU N    1 1 
        3  7901 1 1  51 GLU O    O -17.616 -40.915  14.442 1.00 . A A . 663 GLU O    1 1 
        3  7902 1 1  51 GLU OE1  O -22.352 -40.292  11.234 1.00 . A A . 663 GLU OE1  1 1 
        3  7903 1 1  51 GLU OE2  O -21.875 -38.904   9.596 1.00 . A A . 663 GLU OE2  1 1 
        3  7904 1 1  52 PRO C    C -15.920 -37.597  12.140 1.00 . A A . 664 PRO C    1 1 
        3  7905 1 1  52 PRO CA   C -17.182 -37.622  13.002 1.00 . A A . 664 PRO CA   1 1 
        3  7906 1 1  52 PRO CB   C -17.210 -36.420  13.943 1.00 . A A . 664 PRO CB   1 1 
        3  7907 1 1  52 PRO CD   C -16.791 -38.351  15.294 1.00 . A A . 664 PRO CD   1 1 
        3  7908 1 1  52 PRO CG   C -16.467 -36.886  15.147 1.00 . A A . 664 PRO CG   1 1 
        3  7909 1 1  52 PRO HA   H -18.053 -37.603  12.365 1.00 . A A . 664 PRO HA   1 1 
        3  7910 1 1  52 PRO HB2  H -16.721 -35.579  13.473 1.00 . A A . 664 PRO HB2  1 1 
        3  7911 1 1  52 PRO HB3  H -18.233 -36.167  14.182 1.00 . A A . 664 PRO HB3  1 1 
        3  7912 1 1  52 PRO HD2  H -15.912 -38.903  15.597 1.00 . A A . 664 PRO HD2  1 1 
        3  7913 1 1  52 PRO HD3  H -17.589 -38.493  16.008 1.00 . A A . 664 PRO HD3  1 1 
        3  7914 1 1  52 PRO HG2  H -15.407 -36.749  14.999 1.00 . A A . 664 PRO HG2  1 1 
        3  7915 1 1  52 PRO HG3  H -16.799 -36.340  16.018 1.00 . A A . 664 PRO HG3  1 1 
        3  7916 1 1  52 PRO N    N -17.221 -38.758  13.938 1.00 . A A . 664 PRO N    1 1 
        3  7917 1 1  52 PRO O    O -14.977 -38.350  12.376 1.00 . A A . 664 PRO O    1 1 
        3  7918 1 1  53 PHE C    C -13.909 -35.380  10.632 1.00 . A A . 665 PHE C    1 1 
        3  7919 1 1  53 PHE CA   C -14.762 -36.591  10.249 1.00 . A A . 665 PHE CA   1 1 
        3  7920 1 1  53 PHE CB   C -15.235 -36.491   8.793 1.00 . A A . 665 PHE CB   1 1 
        3  7921 1 1  53 PHE CD1  C -15.918 -34.143   8.191 1.00 . A A . 665 PHE CD1  1 1 
        3  7922 1 1  53 PHE CD2  C -17.630 -35.735   8.659 1.00 . A A . 665 PHE CD2  1 1 
        3  7923 1 1  53 PHE CE1  C -16.876 -33.175   7.959 1.00 . A A . 665 PHE CE1  1 1 
        3  7924 1 1  53 PHE CE2  C -18.593 -34.771   8.429 1.00 . A A . 665 PHE CE2  1 1 
        3  7925 1 1  53 PHE CG   C -16.282 -35.434   8.544 1.00 . A A . 665 PHE CG   1 1 
        3  7926 1 1  53 PHE CZ   C -18.215 -33.489   8.079 1.00 . A A . 665 PHE CZ   1 1 
        3  7927 1 1  53 PHE H    H -16.684 -36.138  11.006 1.00 . A A . 665 PHE H    1 1 
        3  7928 1 1  53 PHE HA   H -14.163 -37.485  10.361 1.00 . A A . 665 PHE HA   1 1 
        3  7929 1 1  53 PHE HB2  H -14.386 -36.265   8.163 1.00 . A A . 665 PHE HB2  1 1 
        3  7930 1 1  53 PHE HB3  H -15.648 -37.443   8.493 1.00 . A A . 665 PHE HB3  1 1 
        3  7931 1 1  53 PHE HD1  H -14.870 -33.896   8.098 1.00 . A A . 665 PHE HD1  1 1 
        3  7932 1 1  53 PHE HD2  H -17.928 -36.736   8.932 1.00 . A A . 665 PHE HD2  1 1 
        3  7933 1 1  53 PHE HE1  H -16.578 -32.174   7.687 1.00 . A A . 665 PHE HE1  1 1 
        3  7934 1 1  53 PHE HE2  H -19.640 -35.018   8.523 1.00 . A A . 665 PHE HE2  1 1 
        3  7935 1 1  53 PHE HZ   H -18.965 -32.734   7.898 1.00 . A A . 665 PHE HZ   1 1 
        3  7936 1 1  53 PHE N    N -15.908 -36.720  11.142 1.00 . A A . 665 PHE N    1 1 
        3  7937 1 1  53 PHE O    O -14.430 -34.294  10.885 1.00 . A A . 665 PHE O    1 1 
        3  7938 1 1  54 SER C    C -11.502 -33.466   9.969 1.00 . A A . 666 SER C    1 1 
        3  7939 1 1  54 SER CA   C -11.666 -34.515  11.072 1.00 . A A . 666 SER CA   1 1 
        3  7940 1 1  54 SER CB   C -10.302 -35.099  11.448 1.00 . A A . 666 SER CB   1 1 
        3  7941 1 1  54 SER H    H -12.235 -36.481  10.509 1.00 . A A . 666 SER H    1 1 
        3  7942 1 1  54 SER HA   H -12.075 -34.023  11.942 1.00 . A A . 666 SER HA   1 1 
        3  7943 1 1  54 SER HB2  H  -9.634 -34.297  11.725 1.00 . A A . 666 SER HB2  1 1 
        3  7944 1 1  54 SER HB3  H -10.421 -35.773  12.283 1.00 . A A . 666 SER HB3  1 1 
        3  7945 1 1  54 SER HG   H  -8.969 -35.331  10.028 1.00 . A A . 666 SER HG   1 1 
        3  7946 1 1  54 SER N    N -12.594 -35.585  10.706 1.00 . A A . 666 SER N    1 1 
        3  7947 1 1  54 SER O    O -11.401 -32.272  10.256 1.00 . A A . 666 SER O    1 1 
        3  7948 1 1  54 SER OG   O  -9.730 -35.812  10.363 1.00 . A A . 666 SER OG   1 1 
        3  7949 1 1  55 TYR C    C -12.148 -33.344   6.394 1.00 . A A . 667 TYR C    1 1 
        3  7950 1 1  55 TYR CA   C -11.286 -32.971   7.599 1.00 . A A . 667 TYR CA   1 1 
        3  7951 1 1  55 TYR CB   C  -9.808 -32.914   7.192 1.00 . A A . 667 TYR CB   1 1 
        3  7952 1 1  55 TYR CD1  C  -9.354 -30.486   6.662 1.00 . A A . 667 TYR CD1  1 1 
        3  7953 1 1  55 TYR CD2  C  -9.297 -32.056   4.869 1.00 . A A . 667 TYR CD2  1 1 
        3  7954 1 1  55 TYR CE1  C  -9.054 -29.464   5.782 1.00 . A A . 667 TYR CE1  1 1 
        3  7955 1 1  55 TYR CE2  C  -8.996 -31.039   3.984 1.00 . A A . 667 TYR CE2  1 1 
        3  7956 1 1  55 TYR CG   C  -9.482 -31.798   6.223 1.00 . A A . 667 TYR CG   1 1 
        3  7957 1 1  55 TYR CZ   C  -8.876 -29.746   4.444 1.00 . A A . 667 TYR CZ   1 1 
        3  7958 1 1  55 TYR H    H -11.561 -34.861   8.531 1.00 . A A . 667 TYR H    1 1 
        3  7959 1 1  55 TYR HA   H -11.587 -31.993   7.944 1.00 . A A . 667 TYR HA   1 1 
        3  7960 1 1  55 TYR HB2  H  -9.206 -32.768   8.076 1.00 . A A . 667 TYR HB2  1 1 
        3  7961 1 1  55 TYR HB3  H  -9.533 -33.849   6.728 1.00 . A A . 667 TYR HB3  1 1 
        3  7962 1 1  55 TYR HD1  H  -9.494 -30.268   7.712 1.00 . A A . 667 TYR HD1  1 1 
        3  7963 1 1  55 TYR HD2  H  -9.392 -33.070   4.510 1.00 . A A . 667 TYR HD2  1 1 
        3  7964 1 1  55 TYR HE1  H  -8.958 -28.451   6.143 1.00 . A A . 667 TYR HE1  1 1 
        3  7965 1 1  55 TYR HE2  H  -8.857 -31.260   2.935 1.00 . A A . 667 TYR HE2  1 1 
        3  7966 1 1  55 TYR HH   H  -9.391 -28.337   3.241 1.00 . A A . 667 TYR HH   1 1 
        3  7967 1 1  55 TYR N    N -11.464 -33.903   8.711 1.00 . A A . 667 TYR N    1 1 
        3  7968 1 1  55 TYR O    O -13.047 -32.593   6.013 1.00 . A A . 667 TYR O    1 1 
        3  7969 1 1  55 TYR OH   O  -8.576 -28.731   3.566 1.00 . A A . 667 TYR OH   1 1 
        3  7970 1 1  56 GLY C    C -14.051 -35.287   4.971 1.00 . A A . 668 GLY C    1 1 
        3  7971 1 1  56 GLY CA   C -12.620 -34.933   4.629 1.00 . A A . 668 GLY CA   1 1 
        3  7972 1 1  56 GLY H    H -11.149 -35.067   6.149 1.00 . A A . 668 GLY H    1 1 
        3  7973 1 1  56 GLY HA2  H -12.622 -34.139   3.897 1.00 . A A . 668 GLY HA2  1 1 
        3  7974 1 1  56 GLY HA3  H -12.138 -35.801   4.203 1.00 . A A . 668 GLY HA3  1 1 
        3  7975 1 1  56 GLY N    N -11.866 -34.499   5.792 1.00 . A A . 668 GLY N    1 1 
        3  7976 1 1  56 GLY O    O -14.305 -35.950   5.972 1.00 . A A . 668 GLY O    1 1 
        3  7977 1 1  57 ASP C    C -16.749 -36.578   4.060 1.00 . A A . 669 ASP C    1 1 
        3  7978 1 1  57 ASP CA   C -16.398 -35.119   4.354 1.00 . A A . 669 ASP CA   1 1 
        3  7979 1 1  57 ASP CB   C -17.246 -34.176   3.498 1.00 . A A . 669 ASP CB   1 1 
        3  7980 1 1  57 ASP CG   C -18.727 -34.316   3.772 1.00 . A A . 669 ASP CG   1 1 
        3  7981 1 1  57 ASP H    H -14.708 -34.368   3.323 1.00 . A A . 669 ASP H    1 1 
        3  7982 1 1  57 ASP HA   H -16.602 -34.921   5.396 1.00 . A A . 669 ASP HA   1 1 
        3  7983 1 1  57 ASP HB2  H -16.959 -33.155   3.706 1.00 . A A . 669 ASP HB2  1 1 
        3  7984 1 1  57 ASP HB3  H -17.070 -34.389   2.456 1.00 . A A . 669 ASP HB3  1 1 
        3  7985 1 1  57 ASP N    N -14.981 -34.859   4.127 1.00 . A A . 669 ASP N    1 1 
        3  7986 1 1  57 ASP O    O -16.358 -37.120   3.026 1.00 . A A . 669 ASP O    1 1 
        3  7987 1 1  57 ASP OD1  O -19.153 -34.030   4.909 1.00 . A A . 669 ASP OD1  1 1 
        3  7988 1 1  57 ASP OD2  O -19.459 -34.718   2.848 1.00 . A A . 669 ASP OD2  1 1 
        3  7989 1 1  58 VAL C    C -18.745 -38.794   3.565 1.00 . A A . 670 VAL C    1 1 
        3  7990 1 1  58 VAL CA   C -17.898 -38.602   4.825 1.00 . A A . 670 VAL CA   1 1 
        3  7991 1 1  58 VAL CB   C -18.686 -39.092   6.065 1.00 . A A . 670 VAL CB   1 1 
        3  7992 1 1  58 VAL CG1  C -19.297 -40.467   5.826 1.00 . A A . 670 VAL CG1  1 1 
        3  7993 1 1  58 VAL CG2  C -17.784 -39.117   7.290 1.00 . A A . 670 VAL CG2  1 1 
        3  7994 1 1  58 VAL H    H -17.759 -36.713   5.782 1.00 . A A . 670 VAL H    1 1 
        3  7995 1 1  58 VAL HA   H -17.002 -39.199   4.735 1.00 . A A . 670 VAL HA   1 1 
        3  7996 1 1  58 VAL HB   H -19.490 -38.395   6.251 1.00 . A A . 670 VAL HB   1 1 
        3  7997 1 1  58 VAL HG11 H -19.182 -40.738   4.787 1.00 . A A . 670 VAL HG11 1 1 
        3  7998 1 1  58 VAL HG12 H -20.347 -40.444   6.077 1.00 . A A . 670 VAL HG12 1 1 
        3  7999 1 1  58 VAL HG13 H -18.796 -41.197   6.444 1.00 . A A . 670 VAL HG13 1 1 
        3  8000 1 1  58 VAL HG21 H -18.330 -38.750   8.147 1.00 . A A . 670 VAL HG21 1 1 
        3  8001 1 1  58 VAL HG22 H -16.923 -38.488   7.116 1.00 . A A . 670 VAL HG22 1 1 
        3  8002 1 1  58 VAL HG23 H -17.459 -40.128   7.477 1.00 . A A . 670 VAL HG23 1 1 
        3  8003 1 1  58 VAL N    N -17.490 -37.203   4.977 1.00 . A A . 670 VAL N    1 1 
        3  8004 1 1  58 VAL O    O -18.530 -39.738   2.804 1.00 . A A . 670 VAL O    1 1 
        3  8005 1 1  59 GLN C    C -19.730 -37.800   0.892 1.00 . A A . 671 GLN C    1 1 
        3  8006 1 1  59 GLN CA   C -20.559 -37.945   2.167 1.00 . A A . 671 GLN CA   1 1 
        3  8007 1 1  59 GLN CB   C -21.625 -36.850   2.228 1.00 . A A . 671 GLN CB   1 1 
        3  8008 1 1  59 GLN CD   C -23.590 -35.881   3.479 1.00 . A A . 671 GLN CD   1 1 
        3  8009 1 1  59 GLN CG   C -22.672 -37.075   3.307 1.00 . A A . 671 GLN CG   1 1 
        3  8010 1 1  59 GLN H    H -19.812 -37.156   3.986 1.00 . A A . 671 GLN H    1 1 
        3  8011 1 1  59 GLN HA   H -21.041 -38.911   2.156 1.00 . A A . 671 GLN HA   1 1 
        3  8012 1 1  59 GLN HB2  H -21.142 -35.903   2.417 1.00 . A A . 671 GLN HB2  1 1 
        3  8013 1 1  59 GLN HB3  H -22.129 -36.801   1.273 1.00 . A A . 671 GLN HB3  1 1 
        3  8014 1 1  59 GLN HE21 H -25.065 -37.066   4.083 1.00 . A A . 671 GLN HE21 1 1 
        3  8015 1 1  59 GLN HE22 H -25.438 -35.380   4.006 1.00 . A A . 671 GLN HE22 1 1 
        3  8016 1 1  59 GLN HG2  H -23.269 -37.934   3.039 1.00 . A A . 671 GLN HG2  1 1 
        3  8017 1 1  59 GLN HG3  H -22.171 -37.264   4.245 1.00 . A A . 671 GLN HG3  1 1 
        3  8018 1 1  59 GLN N    N -19.692 -37.884   3.343 1.00 . A A . 671 GLN N    1 1 
        3  8019 1 1  59 GLN NE2  N -24.819 -36.135   3.903 1.00 . A A . 671 GLN NE2  1 1 
        3  8020 1 1  59 GLN O    O -20.007 -38.445  -0.121 1.00 . A A . 671 GLN O    1 1 
        3  8021 1 1  59 GLN OE1  O -23.196 -34.742   3.238 1.00 . A A . 671 GLN OE1  1 1 
        3  8022 1 1  60 GLU C    C -17.101 -37.993  -0.555 1.00 . A A . 672 GLU C    1 1 
        3  8023 1 1  60 GLU CA   C -17.818 -36.699  -0.169 1.00 . A A . 672 GLU CA   1 1 
        3  8024 1 1  60 GLU CB   C -16.797 -35.619   0.208 1.00 . A A . 672 GLU CB   1 1 
        3  8025 1 1  60 GLU CD   C -14.839 -34.177  -0.484 1.00 . A A . 672 GLU CD   1 1 
        3  8026 1 1  60 GLU CG   C -15.803 -35.276  -0.892 1.00 . A A . 672 GLU CG   1 1 
        3  8027 1 1  60 GLU H    H -18.575 -36.439   1.790 1.00 . A A . 672 GLU H    1 1 
        3  8028 1 1  60 GLU HA   H -18.413 -36.353  -0.999 1.00 . A A . 672 GLU HA   1 1 
        3  8029 1 1  60 GLU HB2  H -17.329 -34.717   0.467 1.00 . A A . 672 GLU HB2  1 1 
        3  8030 1 1  60 GLU HB3  H -16.239 -35.955   1.071 1.00 . A A . 672 GLU HB3  1 1 
        3  8031 1 1  60 GLU HG2  H -15.231 -36.159  -1.132 1.00 . A A . 672 GLU HG2  1 1 
        3  8032 1 1  60 GLU HG3  H -16.348 -34.951  -1.767 1.00 . A A . 672 GLU HG3  1 1 
        3  8033 1 1  60 GLU N    N -18.717 -36.935   0.957 1.00 . A A . 672 GLU N    1 1 
        3  8034 1 1  60 GLU O    O -16.978 -38.315  -1.738 1.00 . A A . 672 GLU O    1 1 
        3  8035 1 1  60 GLU OE1  O -14.934 -33.702   0.669 1.00 . A A . 672 GLU OE1  1 1 
        3  8036 1 1  60 GLU OE2  O -13.992 -33.795  -1.315 1.00 . A A . 672 GLU OE2  1 1 
        3  8037 1 1  61 LEU C    C -16.900 -41.007  -0.395 1.00 . A A . 673 LEU C    1 1 
        3  8038 1 1  61 LEU CA   C -15.942 -39.994   0.224 1.00 . A A . 673 LEU CA   1 1 
        3  8039 1 1  61 LEU CB   C -15.374 -40.548   1.535 1.00 . A A . 673 LEU CB   1 1 
        3  8040 1 1  61 LEU CD1  C -13.864 -40.264   3.518 1.00 . A A . 673 LEU CD1  1 1 
        3  8041 1 1  61 LEU CD2  C -12.967 -39.906   1.213 1.00 . A A . 673 LEU CD2  1 1 
        3  8042 1 1  61 LEU CG   C -14.187 -39.772   2.115 1.00 . A A . 673 LEU CG   1 1 
        3  8043 1 1  61 LEU H    H -16.736 -38.396   1.374 1.00 . A A . 673 LEU H    1 1 
        3  8044 1 1  61 LEU HA   H -15.131 -39.814  -0.466 1.00 . A A . 673 LEU HA   1 1 
        3  8045 1 1  61 LEU HB2  H -16.166 -40.555   2.269 1.00 . A A . 673 LEU HB2  1 1 
        3  8046 1 1  61 LEU HB3  H -15.059 -41.566   1.361 1.00 . A A . 673 LEU HB3  1 1 
        3  8047 1 1  61 LEU HD11 H -14.770 -40.300   4.104 1.00 . A A . 673 LEU HD11 1 1 
        3  8048 1 1  61 LEU HD12 H -13.161 -39.589   3.985 1.00 . A A . 673 LEU HD12 1 1 
        3  8049 1 1  61 LEU HD13 H -13.432 -41.252   3.463 1.00 . A A . 673 LEU HD13 1 1 
        3  8050 1 1  61 LEU HD21 H -12.085 -40.068   1.817 1.00 . A A . 673 LEU HD21 1 1 
        3  8051 1 1  61 LEU HD22 H -12.844 -39.002   0.635 1.00 . A A . 673 LEU HD22 1 1 
        3  8052 1 1  61 LEU HD23 H -13.102 -40.745   0.544 1.00 . A A . 673 LEU HD23 1 1 
        3  8053 1 1  61 LEU HG   H -14.443 -38.725   2.179 1.00 . A A . 673 LEU HG   1 1 
        3  8054 1 1  61 LEU N    N -16.625 -38.723   0.453 1.00 . A A . 673 LEU N    1 1 
        3  8055 1 1  61 LEU O    O -16.529 -41.750  -1.303 1.00 . A A . 673 LEU O    1 1 
        3  8056 1 1  62 VAL C    C -19.451 -41.642  -1.882 1.00 . A A . 674 VAL C    1 1 
        3  8057 1 1  62 VAL CA   C -19.171 -41.922  -0.405 1.00 . A A . 674 VAL CA   1 1 
        3  8058 1 1  62 VAL CB   C -20.482 -41.781   0.409 1.00 . A A . 674 VAL CB   1 1 
        3  8059 1 1  62 VAL CG1  C -21.619 -42.574  -0.223 1.00 . A A . 674 VAL CG1  1 1 
        3  8060 1 1  62 VAL CG2  C -20.267 -42.215   1.851 1.00 . A A . 674 VAL CG2  1 1 
        3  8061 1 1  62 VAL H    H -18.358 -40.405   0.839 1.00 . A A . 674 VAL H    1 1 
        3  8062 1 1  62 VAL HA   H -18.808 -42.933  -0.301 1.00 . A A . 674 VAL HA   1 1 
        3  8063 1 1  62 VAL HB   H -20.765 -40.739   0.412 1.00 . A A . 674 VAL HB   1 1 
        3  8064 1 1  62 VAL HG11 H -21.531 -43.614   0.053 1.00 . A A . 674 VAL HG11 1 1 
        3  8065 1 1  62 VAL HG12 H -21.568 -42.483  -1.299 1.00 . A A . 674 VAL HG12 1 1 
        3  8066 1 1  62 VAL HG13 H -22.565 -42.188   0.125 1.00 . A A . 674 VAL HG13 1 1 
        3  8067 1 1  62 VAL HG21 H -21.224 -42.383   2.323 1.00 . A A . 674 VAL HG21 1 1 
        3  8068 1 1  62 VAL HG22 H -19.733 -41.441   2.385 1.00 . A A . 674 VAL HG22 1 1 
        3  8069 1 1  62 VAL HG23 H -19.691 -43.129   1.871 1.00 . A A . 674 VAL HG23 1 1 
        3  8070 1 1  62 VAL N    N -18.140 -41.017   0.100 1.00 . A A . 674 VAL N    1 1 
        3  8071 1 1  62 VAL O    O -19.511 -42.558  -2.703 1.00 . A A . 674 VAL O    1 1 
        3  8072 1 1  63 ASP C    C -18.736 -40.310  -4.512 1.00 . A A . 675 ASP C    1 1 
        3  8073 1 1  63 ASP CA   C -19.876 -39.918  -3.573 1.00 . A A . 675 ASP CA   1 1 
        3  8074 1 1  63 ASP CB   C -20.076 -38.399  -3.603 1.00 . A A . 675 ASP CB   1 1 
        3  8075 1 1  63 ASP CG   C -20.436 -37.879  -4.981 1.00 . A A . 675 ASP CG   1 1 
        3  8076 1 1  63 ASP H    H -19.563 -39.682  -1.488 1.00 . A A . 675 ASP H    1 1 
        3  8077 1 1  63 ASP HA   H -20.784 -40.399  -3.907 1.00 . A A . 675 ASP HA   1 1 
        3  8078 1 1  63 ASP HB2  H -20.871 -38.135  -2.923 1.00 . A A . 675 ASP HB2  1 1 
        3  8079 1 1  63 ASP HB3  H -19.163 -37.918  -3.286 1.00 . A A . 675 ASP HB3  1 1 
        3  8080 1 1  63 ASP N    N -19.608 -40.357  -2.204 1.00 . A A . 675 ASP N    1 1 
        3  8081 1 1  63 ASP O    O -18.971 -40.772  -5.629 1.00 . A A . 675 ASP O    1 1 
        3  8082 1 1  63 ASP OD1  O -21.549 -38.185  -5.460 1.00 . A A . 675 ASP OD1  1 1 
        3  8083 1 1  63 ASP OD2  O -19.609 -37.157  -5.573 1.00 . A A . 675 ASP OD2  1 1 
        3  8084 1 1  64 GLN C    C -16.205 -41.952  -5.074 1.00 . A A . 676 GLN C    1 1 
        3  8085 1 1  64 GLN CA   C -16.323 -40.444  -4.847 1.00 . A A . 676 GLN CA   1 1 
        3  8086 1 1  64 GLN CB   C -15.057 -39.913  -4.165 1.00 . A A . 676 GLN CB   1 1 
        3  8087 1 1  64 GLN CD   C -15.511 -37.631  -5.202 1.00 . A A . 676 GLN CD   1 1 
        3  8088 1 1  64 GLN CG   C -14.468 -38.669  -4.824 1.00 . A A . 676 GLN CG   1 1 
        3  8089 1 1  64 GLN H    H -17.387 -39.712  -3.162 1.00 . A A . 676 GLN H    1 1 
        3  8090 1 1  64 GLN HA   H -16.426 -39.962  -5.809 1.00 . A A . 676 GLN HA   1 1 
        3  8091 1 1  64 GLN HB2  H -15.291 -39.673  -3.139 1.00 . A A . 676 GLN HB2  1 1 
        3  8092 1 1  64 GLN HB3  H -14.306 -40.689  -4.180 1.00 . A A . 676 GLN HB3  1 1 
        3  8093 1 1  64 GLN HE21 H -16.108 -37.483  -3.311 1.00 . A A . 676 GLN HE21 1 1 
        3  8094 1 1  64 GLN HE22 H -16.938 -36.477  -4.446 1.00 . A A . 676 GLN HE22 1 1 
        3  8095 1 1  64 GLN HG2  H -13.769 -38.215  -4.139 1.00 . A A . 676 GLN HG2  1 1 
        3  8096 1 1  64 GLN HG3  H -13.944 -38.970  -5.720 1.00 . A A . 676 GLN HG3  1 1 
        3  8097 1 1  64 GLN N    N -17.504 -40.107  -4.055 1.00 . A A . 676 GLN N    1 1 
        3  8098 1 1  64 GLN NE2  N -16.262 -37.148  -4.221 1.00 . A A . 676 GLN NE2  1 1 
        3  8099 1 1  64 GLN O    O -15.934 -42.395  -6.189 1.00 . A A . 676 GLN O    1 1 
        3  8100 1 1  64 GLN OE1  O -15.640 -37.267  -6.368 1.00 . A A . 676 GLN OE1  1 1 
        3  8101 1 1  65 LEU C    C -17.383 -44.773  -5.033 1.00 . A A . 677 LEU C    1 1 
        3  8102 1 1  65 LEU CA   C -16.323 -44.190  -4.099 1.00 . A A . 677 LEU CA   1 1 
        3  8103 1 1  65 LEU CB   C -16.457 -44.817  -2.708 1.00 . A A . 677 LEU CB   1 1 
        3  8104 1 1  65 LEU CD1  C -15.615 -45.032  -0.357 1.00 . A A . 677 LEU CD1  1 1 
        3  8105 1 1  65 LEU CD2  C -14.030 -45.296  -2.274 1.00 . A A . 677 LEU CD2  1 1 
        3  8106 1 1  65 LEU CG   C -15.273 -44.578  -1.767 1.00 . A A . 677 LEU CG   1 1 
        3  8107 1 1  65 LEU H    H -16.630 -42.317  -3.147 1.00 . A A . 677 LEU H    1 1 
        3  8108 1 1  65 LEU HA   H -15.349 -44.433  -4.495 1.00 . A A . 677 LEU HA   1 1 
        3  8109 1 1  65 LEU HB2  H -17.347 -44.418  -2.243 1.00 . A A . 677 LEU HB2  1 1 
        3  8110 1 1  65 LEU HB3  H -16.583 -45.882  -2.829 1.00 . A A . 677 LEU HB3  1 1 
        3  8111 1 1  65 LEU HD11 H -16.078 -44.218   0.181 1.00 . A A . 677 LEU HD11 1 1 
        3  8112 1 1  65 LEU HD12 H -14.711 -45.331   0.153 1.00 . A A . 677 LEU HD12 1 1 
        3  8113 1 1  65 LEU HD13 H -16.297 -45.868  -0.403 1.00 . A A . 677 LEU HD13 1 1 
        3  8114 1 1  65 LEU HD21 H -14.324 -46.174  -2.832 1.00 . A A . 677 LEU HD21 1 1 
        3  8115 1 1  65 LEU HD22 H -13.418 -45.593  -1.435 1.00 . A A . 677 LEU HD22 1 1 
        3  8116 1 1  65 LEU HD23 H -13.467 -44.634  -2.915 1.00 . A A . 677 LEU HD23 1 1 
        3  8117 1 1  65 LEU HG   H -15.059 -43.518  -1.732 1.00 . A A . 677 LEU HG   1 1 
        3  8118 1 1  65 LEU N    N -16.414 -42.731  -4.012 1.00 . A A . 677 LEU N    1 1 
        3  8119 1 1  65 LEU O    O -17.100 -45.698  -5.792 1.00 . A A . 677 LEU O    1 1 
        3  8120 1 1  66 ARG C    C -19.391 -44.495  -7.303 1.00 . A A . 678 ARG C    1 1 
        3  8121 1 1  66 ARG CA   C -19.703 -44.689  -5.816 1.00 . A A . 678 ARG CA   1 1 
        3  8122 1 1  66 ARG CB   C -20.994 -43.950  -5.448 1.00 . A A . 678 ARG CB   1 1 
        3  8123 1 1  66 ARG CD   C -23.448 -43.618  -5.878 1.00 . A A . 678 ARG CD   1 1 
        3  8124 1 1  66 ARG CG   C -22.233 -44.490  -6.147 1.00 . A A . 678 ARG CG   1 1 
        3  8125 1 1  66 ARG CZ   C -24.172 -41.303  -6.295 1.00 . A A . 678 ARG CZ   1 1 
        3  8126 1 1  66 ARG H    H -18.756 -43.489  -4.341 1.00 . A A . 678 ARG H    1 1 
        3  8127 1 1  66 ARG HA   H -19.838 -45.745  -5.628 1.00 . A A . 678 ARG HA   1 1 
        3  8128 1 1  66 ARG HB2  H -21.147 -44.027  -4.381 1.00 . A A . 678 ARG HB2  1 1 
        3  8129 1 1  66 ARG HB3  H -20.885 -42.908  -5.711 1.00 . A A . 678 ARG HB3  1 1 
        3  8130 1 1  66 ARG HD2  H -24.327 -44.122  -6.253 1.00 . A A . 678 ARG HD2  1 1 
        3  8131 1 1  66 ARG HD3  H -23.543 -43.476  -4.810 1.00 . A A . 678 ARG HD3  1 1 
        3  8132 1 1  66 ARG HE   H -22.604 -42.183  -7.160 1.00 . A A . 678 ARG HE   1 1 
        3  8133 1 1  66 ARG HG2  H -22.051 -44.517  -7.212 1.00 . A A . 678 ARG HG2  1 1 
        3  8134 1 1  66 ARG HG3  H -22.430 -45.490  -5.788 1.00 . A A . 678 ARG HG3  1 1 
        3  8135 1 1  66 ARG HH11 H -25.297 -42.317  -4.956 1.00 . A A . 678 ARG HH11 1 1 
        3  8136 1 1  66 ARG HH12 H -25.797 -40.686  -5.260 1.00 . A A . 678 ARG HH12 1 1 
        3  8137 1 1  66 ARG HH21 H -23.247 -40.036  -7.571 1.00 . A A . 678 ARG HH21 1 1 
        3  8138 1 1  66 ARG HH22 H -24.629 -39.387  -6.753 1.00 . A A . 678 ARG HH22 1 1 
        3  8139 1 1  66 ARG N    N -18.597 -44.224  -4.975 1.00 . A A . 678 ARG N    1 1 
        3  8140 1 1  66 ARG NE   N -23.338 -42.313  -6.523 1.00 . A A . 678 ARG NE   1 1 
        3  8141 1 1  66 ARG NH1  N -25.172 -41.446  -5.434 1.00 . A A . 678 ARG NH1  1 1 
        3  8142 1 1  66 ARG NH2  N -24.002 -40.147  -6.924 1.00 . A A . 678 ARG NH2  1 1 
        3  8143 1 1  66 ARG O    O -19.738 -45.332  -8.136 1.00 . A A . 678 ARG O    1 1 
        3  8144 1 1  67 GLN C    C -17.359 -44.038  -9.560 1.00 . A A . 679 GLN C    1 1 
        3  8145 1 1  67 GLN CA   C -18.387 -43.056  -9.003 1.00 . A A . 679 GLN CA   1 1 
        3  8146 1 1  67 GLN CB   C -17.832 -41.634  -9.094 1.00 . A A . 679 GLN CB   1 1 
        3  8147 1 1  67 GLN CD   C -18.262 -39.163  -8.895 1.00 . A A . 679 GLN CD   1 1 
        3  8148 1 1  67 GLN CG   C -18.869 -40.548  -8.867 1.00 . A A . 679 GLN CG   1 1 
        3  8149 1 1  67 GLN H    H -18.519 -42.742  -6.913 1.00 . A A . 679 GLN H    1 1 
        3  8150 1 1  67 GLN HA   H -19.282 -43.117  -9.603 1.00 . A A . 679 GLN HA   1 1 
        3  8151 1 1  67 GLN HB2  H -17.054 -41.518  -8.353 1.00 . A A . 679 GLN HB2  1 1 
        3  8152 1 1  67 GLN HB3  H -17.403 -41.493 -10.076 1.00 . A A . 679 GLN HB3  1 1 
        3  8153 1 1  67 GLN HE21 H -18.272 -39.097  -6.910 1.00 . A A . 679 GLN HE21 1 1 
        3  8154 1 1  67 GLN HE22 H -17.637 -37.699  -7.706 1.00 . A A . 679 GLN HE22 1 1 
        3  8155 1 1  67 GLN HG2  H -19.617 -40.614  -9.643 1.00 . A A . 679 GLN HG2  1 1 
        3  8156 1 1  67 GLN HG3  H -19.334 -40.705  -7.904 1.00 . A A . 679 GLN HG3  1 1 
        3  8157 1 1  67 GLN N    N -18.754 -43.374  -7.624 1.00 . A A . 679 GLN N    1 1 
        3  8158 1 1  67 GLN NE2  N -18.036 -38.595  -7.719 1.00 . A A . 679 GLN NE2  1 1 
        3  8159 1 1  67 GLN O    O -17.395 -44.383 -10.741 1.00 . A A . 679 GLN O    1 1 
        3  8160 1 1  67 GLN OE1  O -17.992 -38.611  -9.960 1.00 . A A . 679 GLN OE1  1 1 
        3  8161 1 1  68 ARG C    C -15.808 -46.854  -9.052 1.00 . A A . 680 ARG C    1 1 
        3  8162 1 1  68 ARG CA   C -15.378 -45.387  -9.132 1.00 . A A . 680 ARG CA   1 1 
        3  8163 1 1  68 ARG CB   C -14.139 -45.177  -8.257 1.00 . A A . 680 ARG CB   1 1 
        3  8164 1 1  68 ARG CD   C -12.929 -43.193  -9.254 1.00 . A A . 680 ARG CD   1 1 
        3  8165 1 1  68 ARG CG   C -13.740 -43.717  -8.078 1.00 . A A . 680 ARG CG   1 1 
        3  8166 1 1  68 ARG CZ   C -14.401 -41.637 -10.480 1.00 . A A . 680 ARG CZ   1 1 
        3  8167 1 1  68 ARG H    H -16.474 -44.183  -7.773 1.00 . A A . 680 ARG H    1 1 
        3  8168 1 1  68 ARG HA   H -15.128 -45.151 -10.155 1.00 . A A . 680 ARG HA   1 1 
        3  8169 1 1  68 ARG HB2  H -14.330 -45.597  -7.282 1.00 . A A . 680 ARG HB2  1 1 
        3  8170 1 1  68 ARG HB3  H -13.307 -45.702  -8.705 1.00 . A A . 680 ARG HB3  1 1 
        3  8171 1 1  68 ARG HD2  H -12.367 -42.332  -8.927 1.00 . A A . 680 ARG HD2  1 1 
        3  8172 1 1  68 ARG HD3  H -12.245 -43.966  -9.573 1.00 . A A . 680 ARG HD3  1 1 
        3  8173 1 1  68 ARG HE   H -13.874 -43.456 -11.115 1.00 . A A . 680 ARG HE   1 1 
        3  8174 1 1  68 ARG HG2  H -14.635 -43.121  -7.982 1.00 . A A . 680 ARG HG2  1 1 
        3  8175 1 1  68 ARG HG3  H -13.150 -43.626  -7.177 1.00 . A A . 680 ARG HG3  1 1 
        3  8176 1 1  68 ARG HH11 H -13.709 -40.929  -8.717 1.00 . A A . 680 ARG HH11 1 1 
        3  8177 1 1  68 ARG HH12 H -14.751 -39.854  -9.589 1.00 . A A . 680 ARG HH12 1 1 
        3  8178 1 1  68 ARG HH21 H -15.247 -42.053 -12.270 1.00 . A A . 680 ARG HH21 1 1 
        3  8179 1 1  68 ARG HH22 H -15.628 -40.495 -11.613 1.00 . A A . 680 ARG HH22 1 1 
        3  8180 1 1  68 ARG N    N -16.438 -44.477  -8.708 1.00 . A A . 680 ARG N    1 1 
        3  8181 1 1  68 ARG NE   N -13.770 -42.807 -10.386 1.00 . A A . 680 ARG NE   1 1 
        3  8182 1 1  68 ARG NH1  N -14.278 -40.732  -9.516 1.00 . A A . 680 ARG NH1  1 1 
        3  8183 1 1  68 ARG NH2  N -15.153 -41.373 -11.541 1.00 . A A . 680 ARG NH2  1 1 
        3  8184 1 1  68 ARG O    O -15.484 -47.647  -9.937 1.00 . A A . 680 ARG O    1 1 
        3  8185 1 1  69 CYS C    C -18.486 -48.671  -7.637 1.00 . A A . 681 CYS C    1 1 
        3  8186 1 1  69 CYS CA   C -16.974 -48.597  -7.826 1.00 . A A . 681 CYS CA   1 1 
        3  8187 1 1  69 CYS CB   C -16.271 -49.241  -6.628 1.00 . A A . 681 CYS CB   1 1 
        3  8188 1 1  69 CYS H    H -16.762 -46.546  -7.314 1.00 . A A . 681 CYS H    1 1 
        3  8189 1 1  69 CYS HA   H -16.709 -49.141  -8.719 1.00 . A A . 681 CYS HA   1 1 
        3  8190 1 1  69 CYS HB2  H -16.496 -48.671  -5.741 1.00 . A A . 681 CYS HB2  1 1 
        3  8191 1 1  69 CYS HB3  H -16.635 -50.249  -6.506 1.00 . A A . 681 CYS HB3  1 1 
        3  8192 1 1  69 CYS HG   H -14.145 -48.854  -7.983 1.00 . A A . 681 CYS HG   1 1 
        3  8193 1 1  69 CYS N    N -16.525 -47.218  -7.996 1.00 . A A . 681 CYS N    1 1 
        3  8194 1 1  69 CYS O    O -19.062 -47.900  -6.869 1.00 . A A . 681 CYS O    1 1 
        3  8195 1 1  69 CYS SG   S -14.471 -49.321  -6.787 1.00 . A A . 681 CYS SG   1 1 
        3  8196 1 1  70 THR C    C -20.951 -50.394  -6.879 1.00 . A A . 682 THR C    1 1 
        3  8197 1 1  70 THR CA   C -20.568 -49.784  -8.231 1.00 . A A . 682 THR CA   1 1 
        3  8198 1 1  70 THR CB   C -21.097 -50.677  -9.376 1.00 . A A . 682 THR CB   1 1 
        3  8199 1 1  70 THR CG2  C -20.798 -50.055 -10.733 1.00 . A A . 682 THR CG2  1 1 
        3  8200 1 1  70 THR H    H -18.610 -50.202  -8.917 1.00 . A A . 682 THR H    1 1 
        3  8201 1 1  70 THR HA   H -21.026 -48.810  -8.317 1.00 . A A . 682 THR HA   1 1 
        3  8202 1 1  70 THR HB   H -22.166 -50.775  -9.272 1.00 . A A . 682 THR HB   1 1 
        3  8203 1 1  70 THR HG1  H -20.157 -52.222 -10.166 1.00 . A A . 682 THR HG1  1 1 
        3  8204 1 1  70 THR HG21 H -21.203 -50.680 -11.514 1.00 . A A . 682 THR HG21 1 1 
        3  8205 1 1  70 THR HG22 H -19.730 -49.965 -10.860 1.00 . A A . 682 THR HG22 1 1 
        3  8206 1 1  70 THR HG23 H -21.249 -49.075 -10.786 1.00 . A A . 682 THR HG23 1 1 
        3  8207 1 1  70 THR N    N -19.124 -49.610  -8.331 1.00 . A A . 682 THR N    1 1 
        3  8208 1 1  70 THR O    O -20.172 -51.150  -6.293 1.00 . A A . 682 THR O    1 1 
        3  8209 1 1  70 THR OG1  O -20.504 -51.979  -9.304 1.00 . A A . 682 THR OG1  1 1 
        3  8210 1 1  71 PRO C    C -22.781 -52.127  -5.041 1.00 . A A . 683 PRO C    1 1 
        3  8211 1 1  71 PRO CA   C -22.645 -50.604  -5.081 1.00 . A A . 683 PRO CA   1 1 
        3  8212 1 1  71 PRO CB   C -24.018 -49.941  -4.911 1.00 . A A . 683 PRO CB   1 1 
        3  8213 1 1  71 PRO CD   C -23.154 -49.189  -7.002 1.00 . A A . 683 PRO CD   1 1 
        3  8214 1 1  71 PRO CG   C -24.426 -49.540  -6.288 1.00 . A A . 683 PRO CG   1 1 
        3  8215 1 1  71 PRO HA   H -21.996 -50.291  -4.275 1.00 . A A . 683 PRO HA   1 1 
        3  8216 1 1  71 PRO HB2  H -24.712 -50.652  -4.485 1.00 . A A . 683 PRO HB2  1 1 
        3  8217 1 1  71 PRO HB3  H -23.928 -49.084  -4.262 1.00 . A A . 683 PRO HB3  1 1 
        3  8218 1 1  71 PRO HD2  H -23.249 -49.385  -8.059 1.00 . A A . 683 PRO HD2  1 1 
        3  8219 1 1  71 PRO HD3  H -22.897 -48.154  -6.830 1.00 . A A . 683 PRO HD3  1 1 
        3  8220 1 1  71 PRO HG2  H -24.921 -50.365  -6.781 1.00 . A A . 683 PRO HG2  1 1 
        3  8221 1 1  71 PRO HG3  H -25.082 -48.681  -6.242 1.00 . A A . 683 PRO HG3  1 1 
        3  8222 1 1  71 PRO N    N -22.166 -50.088  -6.376 1.00 . A A . 683 PRO N    1 1 
        3  8223 1 1  71 PRO O    O -22.735 -52.728  -3.968 1.00 . A A . 683 PRO O    1 1 
        3  8224 1 1  72 GLU C    C -21.750 -54.887  -6.042 1.00 . A A . 684 GLU C    1 1 
        3  8225 1 1  72 GLU CA   C -23.100 -54.201  -6.268 1.00 . A A . 684 GLU CA   1 1 
        3  8226 1 1  72 GLU CB   C -23.686 -54.634  -7.615 1.00 . A A . 684 GLU CB   1 1 
        3  8227 1 1  72 GLU CD   C -23.321 -54.870 -10.109 1.00 . A A . 684 GLU CD   1 1 
        3  8228 1 1  72 GLU CG   C -22.719 -54.474  -8.775 1.00 . A A . 684 GLU CG   1 1 
        3  8229 1 1  72 GLU H    H -23.021 -52.222  -7.026 1.00 . A A . 684 GLU H    1 1 
        3  8230 1 1  72 GLU HA   H -23.774 -54.504  -5.483 1.00 . A A . 684 GLU HA   1 1 
        3  8231 1 1  72 GLU HB2  H -23.971 -55.674  -7.553 1.00 . A A . 684 GLU HB2  1 1 
        3  8232 1 1  72 GLU HB3  H -24.564 -54.042  -7.822 1.00 . A A . 684 GLU HB3  1 1 
        3  8233 1 1  72 GLU HG2  H -22.410 -53.442  -8.829 1.00 . A A . 684 GLU HG2  1 1 
        3  8234 1 1  72 GLU HG3  H -21.856 -55.097  -8.585 1.00 . A A . 684 GLU HG3  1 1 
        3  8235 1 1  72 GLU N    N -22.968 -52.748  -6.203 1.00 . A A . 684 GLU N    1 1 
        3  8236 1 1  72 GLU O    O -21.698 -56.036  -5.607 1.00 . A A . 684 GLU O    1 1 
        3  8237 1 1  72 GLU OE1  O -24.530 -55.178 -10.151 1.00 . A A . 684 GLU OE1  1 1 
        3  8238 1 1  72 GLU OE2  O -22.579 -54.874 -11.113 1.00 . A A . 684 GLU OE2  1 1 
        3  8239 1 1  73 GLN C    C -18.701 -54.264  -4.863 1.00 . A A . 685 GLN C    1 1 
        3  8240 1 1  73 GLN CA   C -19.323 -54.734  -6.173 1.00 . A A . 685 GLN CA   1 1 
        3  8241 1 1  73 GLN CB   C -18.414 -54.337  -7.343 1.00 . A A . 685 GLN CB   1 1 
        3  8242 1 1  73 GLN CD   C -18.927 -56.373  -8.759 1.00 . A A . 685 GLN CD   1 1 
        3  8243 1 1  73 GLN CG   C -18.876 -54.857  -8.697 1.00 . A A . 685 GLN CG   1 1 
        3  8244 1 1  73 GLN H    H -20.763 -53.264  -6.687 1.00 . A A . 685 GLN H    1 1 
        3  8245 1 1  73 GLN HA   H -19.416 -55.809  -6.151 1.00 . A A . 685 GLN HA   1 1 
        3  8246 1 1  73 GLN HB2  H -18.365 -53.259  -7.395 1.00 . A A . 685 GLN HB2  1 1 
        3  8247 1 1  73 GLN HB3  H -17.422 -54.723  -7.155 1.00 . A A . 685 GLN HB3  1 1 
        3  8248 1 1  73 GLN HE21 H -20.599 -56.304  -9.829 1.00 . A A . 685 GLN HE21 1 1 
        3  8249 1 1  73 GLN HE22 H -19.999 -57.883  -9.472 1.00 . A A . 685 GLN HE22 1 1 
        3  8250 1 1  73 GLN HG2  H -19.863 -54.470  -8.899 1.00 . A A . 685 GLN HG2  1 1 
        3  8251 1 1  73 GLN HG3  H -18.192 -54.504  -9.455 1.00 . A A . 685 GLN HG3  1 1 
        3  8252 1 1  73 GLN N    N -20.662 -54.178  -6.346 1.00 . A A . 685 GLN N    1 1 
        3  8253 1 1  73 GLN NE2  N -19.945 -56.907  -9.421 1.00 . A A . 685 GLN NE2  1 1 
        3  8254 1 1  73 GLN O    O -17.968 -55.006  -4.211 1.00 . A A . 685 GLN O    1 1 
        3  8255 1 1  73 GLN OE1  O -18.053 -57.056  -8.228 1.00 . A A . 685 GLN OE1  1 1 
        3  8256 1 1  74 LEU C    C -19.575 -51.744  -2.486 1.00 . A A . 686 LEU C    1 1 
        3  8257 1 1  74 LEU CA   C -18.466 -52.457  -3.250 1.00 . A A . 686 LEU CA   1 1 
        3  8258 1 1  74 LEU CB   C -17.302 -51.500  -3.551 1.00 . A A . 686 LEU CB   1 1 
        3  8259 1 1  74 LEU CD1  C -15.335 -50.529  -2.345 1.00 . A A . 686 LEU CD1  1 1 
        3  8260 1 1  74 LEU CD2  C -17.442 -49.206  -2.521 1.00 . A A . 686 LEU CD2  1 1 
        3  8261 1 1  74 LEU CG   C -16.851 -50.604  -2.392 1.00 . A A . 686 LEU CG   1 1 
        3  8262 1 1  74 LEU H    H -19.568 -52.467  -5.059 1.00 . A A . 686 LEU H    1 1 
        3  8263 1 1  74 LEU HA   H -18.113 -53.282  -2.647 1.00 . A A . 686 LEU HA   1 1 
        3  8264 1 1  74 LEU HB2  H -16.455 -52.091  -3.868 1.00 . A A . 686 LEU HB2  1 1 
        3  8265 1 1  74 LEU HB3  H -17.597 -50.863  -4.372 1.00 . A A . 686 LEU HB3  1 1 
        3  8266 1 1  74 LEU HD11 H -14.954 -50.305  -3.331 1.00 . A A . 686 LEU HD11 1 1 
        3  8267 1 1  74 LEU HD12 H -14.936 -51.477  -2.011 1.00 . A A . 686 LEU HD12 1 1 
        3  8268 1 1  74 LEU HD13 H -15.034 -49.752  -1.658 1.00 . A A . 686 LEU HD13 1 1 
        3  8269 1 1  74 LEU HD21 H -18.380 -49.260  -3.056 1.00 . A A . 686 LEU HD21 1 1 
        3  8270 1 1  74 LEU HD22 H -16.755 -48.573  -3.061 1.00 . A A . 686 LEU HD22 1 1 
        3  8271 1 1  74 LEU HD23 H -17.613 -48.796  -1.536 1.00 . A A . 686 LEU HD23 1 1 
        3  8272 1 1  74 LEU HG   H -17.193 -51.030  -1.459 1.00 . A A . 686 LEU HG   1 1 
        3  8273 1 1  74 LEU N    N -18.992 -53.023  -4.486 1.00 . A A . 686 LEU N    1 1 
        3  8274 1 1  74 LEU O    O -20.303 -50.925  -3.047 1.00 . A A . 686 LEU O    1 1 
        3  8275 1 1  75 LYS C    C -20.122 -50.432   0.594 1.00 . A A . 687 LYS C    1 1 
        3  8276 1 1  75 LYS CA   C -20.725 -51.445  -0.370 1.00 . A A . 687 LYS CA   1 1 
        3  8277 1 1  75 LYS CB   C -21.507 -52.515   0.393 1.00 . A A . 687 LYS CB   1 1 
        3  8278 1 1  75 LYS CD   C -23.126 -54.436   0.272 1.00 . A A . 687 LYS CD   1 1 
        3  8279 1 1  75 LYS CE   C -23.979 -55.295  -0.645 1.00 . A A . 687 LYS CE   1 1 
        3  8280 1 1  75 LYS CG   C -22.360 -53.387  -0.513 1.00 . A A . 687 LYS CG   1 1 
        3  8281 1 1  75 LYS H    H -19.070 -52.693  -0.801 1.00 . A A . 687 LYS H    1 1 
        3  8282 1 1  75 LYS HA   H -21.406 -50.925  -1.030 1.00 . A A . 687 LYS HA   1 1 
        3  8283 1 1  75 LYS HB2  H -20.810 -53.149   0.920 1.00 . A A . 687 LYS HB2  1 1 
        3  8284 1 1  75 LYS HB3  H -22.155 -52.031   1.109 1.00 . A A . 687 LYS HB3  1 1 
        3  8285 1 1  75 LYS HD2  H -22.422 -55.069   0.792 1.00 . A A . 687 LYS HD2  1 1 
        3  8286 1 1  75 LYS HD3  H -23.766 -53.942   0.989 1.00 . A A . 687 LYS HD3  1 1 
        3  8287 1 1  75 LYS HE2  H -23.339 -55.757  -1.381 1.00 . A A . 687 LYS HE2  1 1 
        3  8288 1 1  75 LYS HE3  H -24.459 -56.061  -0.055 1.00 . A A . 687 LYS HE3  1 1 
        3  8289 1 1  75 LYS HG2  H -23.066 -52.762  -1.038 1.00 . A A . 687 LYS HG2  1 1 
        3  8290 1 1  75 LYS HG3  H -21.717 -53.882  -1.226 1.00 . A A . 687 LYS HG3  1 1 
        3  8291 1 1  75 LYS HZ1  H -25.569 -53.936  -0.657 1.00 . A A . 687 LYS HZ1  1 1 
        3  8292 1 1  75 LYS HZ2  H -25.670 -55.121  -1.859 1.00 . A A . 687 LYS HZ2  1 1 
        3  8293 1 1  75 LYS HZ3  H -24.575 -53.844  -2.025 1.00 . A A . 687 LYS HZ3  1 1 
        3  8294 1 1  75 LYS N    N -19.698 -52.055  -1.202 1.00 . A A . 687 LYS N    1 1 
        3  8295 1 1  75 LYS NZ   N -25.021 -54.494  -1.345 1.00 . A A . 687 LYS NZ   1 1 
        3  8296 1 1  75 LYS O    O -18.985 -50.581   1.039 1.00 . A A . 687 LYS O    1 1 
        3  8297 1 1  76 ILE C    C -21.222 -48.378   3.111 1.00 . A A . 688 ILE C    1 1 
        3  8298 1 1  76 ILE CA   C -20.434 -48.351   1.805 1.00 . A A . 688 ILE CA   1 1 
        3  8299 1 1  76 ILE CB   C -20.590 -46.960   1.148 1.00 . A A . 688 ILE CB   1 1 
        3  8300 1 1  76 ILE CD1  C -20.098 -45.686  -1.006 1.00 . A A . 688 ILE CD1  1 1 
        3  8301 1 1  76 ILE CG1  C -19.827 -46.921  -0.178 1.00 . A A . 688 ILE CG1  1 1 
        3  8302 1 1  76 ILE CG2  C -20.089 -45.865   2.081 1.00 . A A . 688 ILE CG2  1 1 
        3  8303 1 1  76 ILE H    H -21.799 -49.354   0.538 1.00 . A A . 688 ILE H    1 1 
        3  8304 1 1  76 ILE HA   H -19.388 -48.518   2.015 1.00 . A A . 688 ILE HA   1 1 
        3  8305 1 1  76 ILE HB   H -21.639 -46.788   0.958 1.00 . A A . 688 ILE HB   1 1 
        3  8306 1 1  76 ILE HD11 H -19.565 -45.754  -1.942 1.00 . A A . 688 ILE HD11 1 1 
        3  8307 1 1  76 ILE HD12 H -19.769 -44.810  -0.467 1.00 . A A . 688 ILE HD12 1 1 
        3  8308 1 1  76 ILE HD13 H -21.159 -45.609  -1.201 1.00 . A A . 688 ILE HD13 1 1 
        3  8309 1 1  76 ILE HG12 H -18.768 -46.959   0.021 1.00 . A A . 688 ILE HG12 1 1 
        3  8310 1 1  76 ILE HG13 H -20.109 -47.781  -0.768 1.00 . A A . 688 ILE HG13 1 1 
        3  8311 1 1  76 ILE HG21 H -19.186 -45.433   1.679 1.00 . A A . 688 ILE HG21 1 1 
        3  8312 1 1  76 ILE HG22 H -19.883 -46.287   3.056 1.00 . A A . 688 ILE HG22 1 1 
        3  8313 1 1  76 ILE HG23 H -20.844 -45.098   2.175 1.00 . A A . 688 ILE HG23 1 1 
        3  8314 1 1  76 ILE N    N -20.894 -49.402   0.910 1.00 . A A . 688 ILE N    1 1 
        3  8315 1 1  76 ILE O    O -22.455 -48.343   3.101 1.00 . A A . 688 ILE O    1 1 
        3  8316 1 1  77 PHE C    C -20.654 -47.310   6.382 1.00 . A A . 689 PHE C    1 1 
        3  8317 1 1  77 PHE CA   C -21.145 -48.484   5.544 1.00 . A A . 689 PHE CA   1 1 
        3  8318 1 1  77 PHE CB   C -20.824 -49.793   6.272 1.00 . A A . 689 PHE CB   1 1 
        3  8319 1 1  77 PHE CD1  C -20.538 -51.731   4.700 1.00 . A A . 689 PHE CD1  1 1 
        3  8320 1 1  77 PHE CD2  C -22.618 -51.491   5.836 1.00 . A A . 689 PHE CD2  1 1 
        3  8321 1 1  77 PHE CE1  C -21.005 -52.870   4.076 1.00 . A A . 689 PHE CE1  1 1 
        3  8322 1 1  77 PHE CE2  C -23.092 -52.632   5.215 1.00 . A A . 689 PHE CE2  1 1 
        3  8323 1 1  77 PHE CG   C -21.340 -51.029   5.586 1.00 . A A . 689 PHE CG   1 1 
        3  8324 1 1  77 PHE CZ   C -22.283 -53.322   4.333 1.00 . A A . 689 PHE CZ   1 1 
        3  8325 1 1  77 PHE H    H -19.526 -48.506   4.183 1.00 . A A . 689 PHE H    1 1 
        3  8326 1 1  77 PHE HA   H -22.212 -48.403   5.406 1.00 . A A . 689 PHE HA   1 1 
        3  8327 1 1  77 PHE HB2  H -19.755 -49.890   6.364 1.00 . A A . 689 PHE HB2  1 1 
        3  8328 1 1  77 PHE HB3  H -21.261 -49.758   7.262 1.00 . A A . 689 PHE HB3  1 1 
        3  8329 1 1  77 PHE HD1  H -19.536 -51.378   4.497 1.00 . A A . 689 PHE HD1  1 1 
        3  8330 1 1  77 PHE HD2  H -23.250 -50.952   6.526 1.00 . A A . 689 PHE HD2  1 1 
        3  8331 1 1  77 PHE HE1  H -20.371 -53.409   3.387 1.00 . A A . 689 PHE HE1  1 1 
        3  8332 1 1  77 PHE HE2  H -24.093 -52.981   5.418 1.00 . A A . 689 PHE HE2  1 1 
        3  8333 1 1  77 PHE HZ   H -22.652 -54.213   3.847 1.00 . A A . 689 PHE HZ   1 1 
        3  8334 1 1  77 PHE N    N -20.511 -48.459   4.232 1.00 . A A . 689 PHE N    1 1 
        3  8335 1 1  77 PHE O    O -19.471 -46.969   6.356 1.00 . A A . 689 PHE O    1 1 
        3  8336 1 1  78 ILE C    C -21.462 -45.858   9.446 1.00 . A A . 690 ILE C    1 1 
        3  8337 1 1  78 ILE CA   C -21.195 -45.561   7.974 1.00 . A A . 690 ILE CA   1 1 
        3  8338 1 1  78 ILE CB   C -21.945 -44.267   7.569 1.00 . A A . 690 ILE CB   1 1 
        3  8339 1 1  78 ILE CD1  C -22.441 -42.733   5.601 1.00 . A A . 690 ILE CD1  1 1 
        3  8340 1 1  78 ILE CG1  C -21.608 -43.882   6.127 1.00 . A A . 690 ILE CG1  1 1 
        3  8341 1 1  78 ILE CG2  C -21.602 -43.121   8.514 1.00 . A A . 690 ILE CG2  1 1 
        3  8342 1 1  78 ILE H    H -22.485 -47.019   7.135 1.00 . A A . 690 ILE H    1 1 
        3  8343 1 1  78 ILE HA   H -20.136 -45.388   7.845 1.00 . A A . 690 ILE HA   1 1 
        3  8344 1 1  78 ILE HB   H -23.006 -44.456   7.642 1.00 . A A . 690 ILE HB   1 1 
        3  8345 1 1  78 ILE HD11 H -22.436 -41.926   6.319 1.00 . A A . 690 ILE HD11 1 1 
        3  8346 1 1  78 ILE HD12 H -23.456 -43.068   5.440 1.00 . A A . 690 ILE HD12 1 1 
        3  8347 1 1  78 ILE HD13 H -22.025 -42.385   4.666 1.00 . A A . 690 ILE HD13 1 1 
        3  8348 1 1  78 ILE HG12 H -20.569 -43.588   6.072 1.00 . A A . 690 ILE HG12 1 1 
        3  8349 1 1  78 ILE HG13 H -21.771 -44.734   5.484 1.00 . A A . 690 ILE HG13 1 1 
        3  8350 1 1  78 ILE HG21 H -21.031 -43.501   9.349 1.00 . A A . 690 ILE HG21 1 1 
        3  8351 1 1  78 ILE HG22 H -22.513 -42.670   8.878 1.00 . A A . 690 ILE HG22 1 1 
        3  8352 1 1  78 ILE HG23 H -21.019 -42.382   7.985 1.00 . A A . 690 ILE HG23 1 1 
        3  8353 1 1  78 ILE N    N -21.559 -46.695   7.134 1.00 . A A . 690 ILE N    1 1 
        3  8354 1 1  78 ILE O    O -22.555 -46.283   9.823 1.00 . A A . 690 ILE O    1 1 
        3  8355 1 1  79 LEU C    C -21.022 -44.574  12.368 1.00 . A A . 691 LEU C    1 1 
        3  8356 1 1  79 LEU CA   C -20.565 -45.865  11.700 1.00 . A A . 691 LEU CA   1 1 
        3  8357 1 1  79 LEU CB   C -19.227 -46.314  12.298 1.00 . A A . 691 LEU CB   1 1 
        3  8358 1 1  79 LEU CD1  C -18.569 -48.338  10.967 1.00 . A A . 691 LEU CD1  1 1 
        3  8359 1 1  79 LEU CD2  C -17.915 -48.149  13.372 1.00 . A A . 691 LEU CD2  1 1 
        3  8360 1 1  79 LEU CG   C -18.981 -47.827  12.338 1.00 . A A . 691 LEU CG   1 1 
        3  8361 1 1  79 LEU H    H -19.591 -45.326   9.894 1.00 . A A . 691 LEU H    1 1 
        3  8362 1 1  79 LEU HA   H -21.309 -46.628  11.862 1.00 . A A . 691 LEU HA   1 1 
        3  8363 1 1  79 LEU HB2  H -18.434 -45.861  11.723 1.00 . A A . 691 LEU HB2  1 1 
        3  8364 1 1  79 LEU HB3  H -19.171 -45.938  13.308 1.00 . A A . 691 LEU HB3  1 1 
        3  8365 1 1  79 LEU HD11 H -17.510 -48.557  10.967 1.00 . A A . 691 LEU HD11 1 1 
        3  8366 1 1  79 LEU HD12 H -18.779 -47.581  10.224 1.00 . A A . 691 LEU HD12 1 1 
        3  8367 1 1  79 LEU HD13 H -19.122 -49.233  10.734 1.00 . A A . 691 LEU HD13 1 1 
        3  8368 1 1  79 LEU HD21 H -17.704 -49.208  13.354 1.00 . A A . 691 LEU HD21 1 1 
        3  8369 1 1  79 LEU HD22 H -18.272 -47.869  14.353 1.00 . A A . 691 LEU HD22 1 1 
        3  8370 1 1  79 LEU HD23 H -17.016 -47.597  13.146 1.00 . A A . 691 LEU HD23 1 1 
        3  8371 1 1  79 LEU HG   H -19.890 -48.339  12.625 1.00 . A A . 691 LEU HG   1 1 
        3  8372 1 1  79 LEU N    N -20.446 -45.646  10.269 1.00 . A A . 691 LEU N    1 1 
        3  8373 1 1  79 LEU O    O -20.319 -43.561  12.322 1.00 . A A . 691 LEU O    1 1 
        3  8374 1 1  80 GLY C    C -24.149 -43.117  13.248 1.00 . A A . 692 GLY C    1 1 
        3  8375 1 1  80 GLY CA   C -22.714 -43.426  13.635 1.00 . A A . 692 GLY CA   1 1 
        3  8376 1 1  80 GLY H    H -22.712 -45.446  13.003 1.00 . A A . 692 GLY H    1 1 
        3  8377 1 1  80 GLY HA2  H -22.664 -43.572  14.704 1.00 . A A . 692 GLY HA2  1 1 
        3  8378 1 1  80 GLY HA3  H -22.090 -42.586  13.369 1.00 . A A . 692 GLY HA3  1 1 
        3  8379 1 1  80 GLY N    N -22.196 -44.609  12.982 1.00 . A A . 692 GLY N    1 1 
        3  8380 1 1  80 GLY O    O -25.085 -43.581  13.900 1.00 . A A . 692 GLY O    1 1 
        3  8381 1 1  81 SER C    C -25.788 -42.037  10.204 1.00 . A A . 693 SER C    1 1 
        3  8382 1 1  81 SER CA   C -25.670 -41.967  11.729 1.00 . A A . 693 SER CA   1 1 
        3  8383 1 1  81 SER CB   C -26.020 -40.559  12.222 1.00 . A A . 693 SER CB   1 1 
        3  8384 1 1  81 SER H    H -23.549 -42.010  11.686 1.00 . A A . 693 SER H    1 1 
        3  8385 1 1  81 SER HA   H -26.367 -42.670  12.159 1.00 . A A . 693 SER HA   1 1 
        3  8386 1 1  81 SER HB2  H -27.025 -40.314  11.914 1.00 . A A . 693 SER HB2  1 1 
        3  8387 1 1  81 SER HB3  H -25.961 -40.536  13.302 1.00 . A A . 693 SER HB3  1 1 
        3  8388 1 1  81 SER HG   H -24.256 -39.978  11.585 1.00 . A A . 693 SER HG   1 1 
        3  8389 1 1  81 SER N    N -24.331 -42.339  12.183 1.00 . A A . 693 SER N    1 1 
        3  8390 1 1  81 SER O    O -24.782 -42.051   9.492 1.00 . A A . 693 SER O    1 1 
        3  8391 1 1  81 SER OG   O -25.130 -39.590  11.694 1.00 . A A . 693 SER OG   1 1 
        3  8392 1 1  82 LYS C    C -28.461 -41.241   7.899 1.00 . A A . 694 LYS C    1 1 
        3  8393 1 1  82 LYS CA   C -27.300 -42.153   8.283 1.00 . A A . 694 LYS CA   1 1 
        3  8394 1 1  82 LYS CB   C -27.630 -43.590   7.873 1.00 . A A . 694 LYS CB   1 1 
        3  8395 1 1  82 LYS CD   C -28.293 -45.191   6.046 1.00 . A A . 694 LYS CD   1 1 
        3  8396 1 1  82 LYS CE   C -28.685 -45.328   4.584 1.00 . A A . 694 LYS CE   1 1 
        3  8397 1 1  82 LYS CG   C -27.976 -43.748   6.399 1.00 . A A . 694 LYS CG   1 1 
        3  8398 1 1  82 LYS H    H -27.785 -42.067  10.339 1.00 . A A . 694 LYS H    1 1 
        3  8399 1 1  82 LYS HA   H -26.413 -41.831   7.759 1.00 . A A . 694 LYS HA   1 1 
        3  8400 1 1  82 LYS HB2  H -26.778 -44.213   8.086 1.00 . A A . 694 LYS HB2  1 1 
        3  8401 1 1  82 LYS HB3  H -28.471 -43.934   8.456 1.00 . A A . 694 LYS HB3  1 1 
        3  8402 1 1  82 LYS HD2  H -27.421 -45.799   6.234 1.00 . A A . 694 LYS HD2  1 1 
        3  8403 1 1  82 LYS HD3  H -29.113 -45.531   6.663 1.00 . A A . 694 LYS HD3  1 1 
        3  8404 1 1  82 LYS HE2  H -29.563 -44.725   4.402 1.00 . A A . 694 LYS HE2  1 1 
        3  8405 1 1  82 LYS HE3  H -27.873 -44.969   3.972 1.00 . A A . 694 LYS HE3  1 1 
        3  8406 1 1  82 LYS HG2  H -28.839 -43.137   6.174 1.00 . A A . 694 LYS HG2  1 1 
        3  8407 1 1  82 LYS HG3  H -27.137 -43.418   5.805 1.00 . A A . 694 LYS HG3  1 1 
        3  8408 1 1  82 LYS HZ1  H -29.957 -46.815   3.853 1.00 . A A . 694 LYS HZ1  1 1 
        3  8409 1 1  82 LYS HZ2  H -28.884 -47.357   5.043 1.00 . A A . 694 LYS HZ2  1 1 
        3  8410 1 1  82 LYS HZ3  H -28.322 -47.062   3.470 1.00 . A A . 694 LYS HZ3  1 1 
        3  8411 1 1  82 LYS N    N -27.028 -42.084   9.716 1.00 . A A . 694 LYS N    1 1 
        3  8412 1 1  82 LYS NZ   N -28.984 -46.738   4.214 1.00 . A A . 694 LYS NZ   1 1 
        3  8413 1 1  82 LYS O    O -29.492 -41.220   8.572 1.00 . A A . 694 LYS O    1 1 
        3  8414 1 1  83 GLY C    C -28.827 -38.515   5.436 1.00 . A A . 695 GLY C    1 1 
        3  8415 1 1  83 GLY CA   C -29.339 -39.601   6.361 1.00 . A A . 695 GLY CA   1 1 
        3  8416 1 1  83 GLY H    H -27.434 -40.517   6.338 1.00 . A A . 695 GLY H    1 1 
        3  8417 1 1  83 GLY HA2  H -30.080 -40.186   5.836 1.00 . A A . 695 GLY HA2  1 1 
        3  8418 1 1  83 GLY HA3  H -29.805 -39.137   7.218 1.00 . A A . 695 GLY HA3  1 1 
        3  8419 1 1  83 GLY N    N -28.287 -40.482   6.820 1.00 . A A . 695 GLY N    1 1 
        3  8420 1 1  83 GLY O    O -27.617 -38.381   5.245 1.00 . A A . 695 GLY O    1 1 
        3  8421 1 1  84 ASN C    C -28.905 -37.096   2.587 1.00 . A A . 696 ASN C    1 1 
        3  8422 1 1  84 ASN CA   C -29.466 -36.642   3.944 1.00 . A A . 696 ASN CA   1 1 
        3  8423 1 1  84 ASN CB   C -28.509 -35.643   4.612 1.00 . A A . 696 ASN CB   1 1 
        3  8424 1 1  84 ASN CG   C -28.116 -34.499   3.696 1.00 . A A . 696 ASN CG   1 1 
        3  8425 1 1  84 ASN H    H -30.706 -37.962   5.042 1.00 . A A . 696 ASN H    1 1 
        3  8426 1 1  84 ASN HA   H -30.399 -36.134   3.757 1.00 . A A . 696 ASN HA   1 1 
        3  8427 1 1  84 ASN HB2  H -28.984 -35.228   5.487 1.00 . A A . 696 ASN HB2  1 1 
        3  8428 1 1  84 ASN HB3  H -27.610 -36.164   4.911 1.00 . A A . 696 ASN HB3  1 1 
        3  8429 1 1  84 ASN HD21 H -29.841 -33.579   4.055 1.00 . A A . 696 ASN HD21 1 1 
        3  8430 1 1  84 ASN HD22 H -28.766 -32.766   2.976 1.00 . A A . 696 ASN HD22 1 1 
        3  8431 1 1  84 ASN N    N -29.765 -37.759   4.854 1.00 . A A . 696 ASN N    1 1 
        3  8432 1 1  84 ASN ND2  N -28.996 -33.515   3.562 1.00 . A A . 696 ASN ND2  1 1 
        3  8433 1 1  84 ASN O    O -29.338 -36.603   1.546 1.00 . A A . 696 ASN O    1 1 
        3  8434 1 1  84 ASN OD1  O -27.032 -34.496   3.118 1.00 . A A . 696 ASN OD1  1 1 
        3  8435 1 1  85 TYR C    C -27.518 -40.009   1.165 1.00 . A A . 697 TYR C    1 1 
        3  8436 1 1  85 TYR CA   C -27.359 -38.498   1.343 1.00 . A A . 697 TYR CA   1 1 
        3  8437 1 1  85 TYR CB   C -25.880 -38.102   1.300 1.00 . A A . 697 TYR CB   1 1 
        3  8438 1 1  85 TYR CD1  C -25.495 -37.820  -1.179 1.00 . A A . 697 TYR CD1  1 1 
        3  8439 1 1  85 TYR CD2  C -24.202 -39.455  -0.022 1.00 . A A . 697 TYR CD2  1 1 
        3  8440 1 1  85 TYR CE1  C -24.858 -38.146  -2.361 1.00 . A A . 697 TYR CE1  1 1 
        3  8441 1 1  85 TYR CE2  C -23.560 -39.785  -1.199 1.00 . A A . 697 TYR CE2  1 1 
        3  8442 1 1  85 TYR CG   C -25.180 -38.469   0.009 1.00 . A A . 697 TYR CG   1 1 
        3  8443 1 1  85 TYR CZ   C -23.893 -39.130  -2.365 1.00 . A A . 697 TYR CZ   1 1 
        3  8444 1 1  85 TYR H    H -27.668 -38.413   3.447 1.00 . A A . 697 TYR H    1 1 
        3  8445 1 1  85 TYR HA   H -27.872 -38.006   0.533 1.00 . A A . 697 TYR HA   1 1 
        3  8446 1 1  85 TYR HB2  H -25.797 -37.032   1.426 1.00 . A A . 697 TYR HB2  1 1 
        3  8447 1 1  85 TYR HB3  H -25.360 -38.594   2.110 1.00 . A A . 697 TYR HB3  1 1 
        3  8448 1 1  85 TYR HD1  H -26.252 -37.051  -1.173 1.00 . A A . 697 TYR HD1  1 1 
        3  8449 1 1  85 TYR HD2  H -23.944 -39.968   0.893 1.00 . A A . 697 TYR HD2  1 1 
        3  8450 1 1  85 TYR HE1  H -25.117 -37.632  -3.273 1.00 . A A . 697 TYR HE1  1 1 
        3  8451 1 1  85 TYR HE2  H -22.804 -40.555  -1.205 1.00 . A A . 697 TYR HE2  1 1 
        3  8452 1 1  85 TYR HH   H -23.103 -38.671  -4.060 1.00 . A A . 697 TYR HH   1 1 
        3  8453 1 1  85 TYR N    N -27.963 -38.030   2.591 1.00 . A A . 697 TYR N    1 1 
        3  8454 1 1  85 TYR O    O -27.204 -40.792   2.062 1.00 . A A . 697 TYR O    1 1 
        3  8455 1 1  85 TYR OH   O -23.257 -39.463  -3.538 1.00 . A A . 697 TYR OH   1 1 
        3  8456 1 1  86 GLN C    C -26.973 -42.422  -0.947 1.00 . A A . 698 GLN C    1 1 
        3  8457 1 1  86 GLN CA   C -28.236 -41.807  -0.340 1.00 . A A . 698 GLN CA   1 1 
        3  8458 1 1  86 GLN CB   C -29.402 -41.950  -1.327 1.00 . A A . 698 GLN CB   1 1 
        3  8459 1 1  86 GLN CD   C -30.965 -39.957  -1.312 1.00 . A A . 698 GLN CD   1 1 
        3  8460 1 1  86 GLN CG   C -30.716 -41.372  -0.818 1.00 . A A . 698 GLN CG   1 1 
        3  8461 1 1  86 GLN H    H -28.267 -39.716  -0.667 1.00 . A A . 698 GLN H    1 1 
        3  8462 1 1  86 GLN HA   H -28.478 -42.333   0.571 1.00 . A A . 698 GLN HA   1 1 
        3  8463 1 1  86 GLN HB2  H -29.144 -41.441  -2.244 1.00 . A A . 698 GLN HB2  1 1 
        3  8464 1 1  86 GLN HB3  H -29.551 -42.998  -1.538 1.00 . A A . 698 GLN HB3  1 1 
        3  8465 1 1  86 GLN HE21 H -32.929 -40.234  -1.201 1.00 . A A . 698 GLN HE21 1 1 
        3  8466 1 1  86 GLN HE22 H -32.420 -38.678  -1.748 1.00 . A A . 698 GLN HE22 1 1 
        3  8467 1 1  86 GLN HG2  H -31.526 -42.001  -1.157 1.00 . A A . 698 GLN HG2  1 1 
        3  8468 1 1  86 GLN HG3  H -30.696 -41.364   0.261 1.00 . A A . 698 GLN HG3  1 1 
        3  8469 1 1  86 GLN N    N -28.022 -40.400  -0.006 1.00 . A A . 698 GLN N    1 1 
        3  8470 1 1  86 GLN NE2  N -32.232 -39.586  -1.431 1.00 . A A . 698 GLN NE2  1 1 
        3  8471 1 1  86 GLN O    O -26.111 -41.711  -1.458 1.00 . A A . 698 GLN O    1 1 
        3  8472 1 1  86 GLN OE1  O -30.028 -39.205  -1.580 1.00 . A A . 698 GLN OE1  1 1 
        3  8473 1 1  87 GLY C    C -24.980 -45.247  -0.395 1.00 . A A . 699 GLY C    1 1 
        3  8474 1 1  87 GLY CA   C -25.708 -44.428  -1.443 1.00 . A A . 699 GLY CA   1 1 
        3  8475 1 1  87 GLY H    H -27.608 -44.271  -0.513 1.00 . A A . 699 GLY H    1 1 
        3  8476 1 1  87 GLY HA2  H -26.020 -45.082  -2.244 1.00 . A A . 699 GLY HA2  1 1 
        3  8477 1 1  87 GLY HA3  H -25.029 -43.687  -1.841 1.00 . A A . 699 GLY HA3  1 1 
        3  8478 1 1  87 GLY N    N -26.878 -43.749  -0.903 1.00 . A A . 699 GLY N    1 1 
        3  8479 1 1  87 GLY O    O -23.910 -45.797  -0.651 1.00 . A A . 699 GLY O    1 1 
        3  8480 1 1  88 VAL C    C -25.820 -47.350   2.117 1.00 . A A . 700 VAL C    1 1 
        3  8481 1 1  88 VAL CA   C -25.003 -46.076   1.896 1.00 . A A . 700 VAL CA   1 1 
        3  8482 1 1  88 VAL CB   C -24.997 -45.225   3.182 1.00 . A A . 700 VAL CB   1 1 
        3  8483 1 1  88 VAL CG1  C -24.365 -45.979   4.344 1.00 . A A . 700 VAL CG1  1 1 
        3  8484 1 1  88 VAL CG2  C -24.291 -43.899   2.936 1.00 . A A . 700 VAL CG2  1 1 
        3  8485 1 1  88 VAL H    H -26.415 -44.856   0.924 1.00 . A A . 700 VAL H    1 1 
        3  8486 1 1  88 VAL HA   H -23.986 -46.341   1.643 1.00 . A A . 700 VAL HA   1 1 
        3  8487 1 1  88 VAL HB   H -26.022 -45.012   3.445 1.00 . A A . 700 VAL HB   1 1 
        3  8488 1 1  88 VAL HG11 H -25.103 -46.618   4.803 1.00 . A A . 700 VAL HG11 1 1 
        3  8489 1 1  88 VAL HG12 H -23.998 -45.273   5.074 1.00 . A A . 700 VAL HG12 1 1 
        3  8490 1 1  88 VAL HG13 H -23.544 -46.580   3.979 1.00 . A A . 700 VAL HG13 1 1 
        3  8491 1 1  88 VAL HG21 H -24.873 -43.095   3.364 1.00 . A A . 700 VAL HG21 1 1 
        3  8492 1 1  88 VAL HG22 H -24.187 -43.738   1.872 1.00 . A A . 700 VAL HG22 1 1 
        3  8493 1 1  88 VAL HG23 H -23.313 -43.919   3.394 1.00 . A A . 700 VAL HG23 1 1 
        3  8494 1 1  88 VAL N    N -25.571 -45.324   0.788 1.00 . A A . 700 VAL N    1 1 
        3  8495 1 1  88 VAL O    O -27.040 -47.288   2.280 1.00 . A A . 700 VAL O    1 1 
        3  8496 1 1  89 ASP C    C -26.455 -49.936   3.659 1.00 . A A . 701 ASP C    1 1 
        3  8497 1 1  89 ASP CA   C -25.830 -49.787   2.271 1.00 . A A . 701 ASP CA   1 1 
        3  8498 1 1  89 ASP CB   C -24.859 -50.944   2.020 1.00 . A A . 701 ASP CB   1 1 
        3  8499 1 1  89 ASP CG   C -25.559 -52.289   2.001 1.00 . A A . 701 ASP CG   1 1 
        3  8500 1 1  89 ASP H    H -24.176 -48.484   1.986 1.00 . A A . 701 ASP H    1 1 
        3  8501 1 1  89 ASP HA   H -26.620 -49.837   1.536 1.00 . A A . 701 ASP HA   1 1 
        3  8502 1 1  89 ASP HB2  H -24.374 -50.800   1.066 1.00 . A A . 701 ASP HB2  1 1 
        3  8503 1 1  89 ASP HB3  H -24.114 -50.959   2.801 1.00 . A A . 701 ASP HB3  1 1 
        3  8504 1 1  89 ASP N    N -25.150 -48.501   2.100 1.00 . A A . 701 ASP N    1 1 
        3  8505 1 1  89 ASP O    O -27.603 -50.358   3.781 1.00 . A A . 701 ASP O    1 1 
        3  8506 1 1  89 ASP OD1  O -26.317 -52.549   1.041 1.00 . A A . 701 ASP OD1  1 1 
        3  8507 1 1  89 ASP OD2  O -25.350 -53.082   2.941 1.00 . A A . 701 ASP OD2  1 1 
        3  8508 1 1  90 ARG C    C -25.329 -48.885   7.032 1.00 . A A . 702 ARG C    1 1 
        3  8509 1 1  90 ARG CA   C -26.187 -49.704   6.069 1.00 . A A . 702 ARG CA   1 1 
        3  8510 1 1  90 ARG CB   C -26.216 -51.179   6.496 1.00 . A A . 702 ARG CB   1 1 
        3  8511 1 1  90 ARG CD   C -27.136 -52.923   8.052 1.00 . A A . 702 ARG CD   1 1 
        3  8512 1 1  90 ARG CG   C -26.961 -51.436   7.798 1.00 . A A . 702 ARG CG   1 1 
        3  8513 1 1  90 ARG CZ   C -28.222 -54.857   6.983 1.00 . A A . 702 ARG CZ   1 1 
        3  8514 1 1  90 ARG H    H -24.803 -49.219   4.536 1.00 . A A . 702 ARG H    1 1 
        3  8515 1 1  90 ARG HA   H -27.195 -49.317   6.090 1.00 . A A . 702 ARG HA   1 1 
        3  8516 1 1  90 ARG HB2  H -26.692 -51.756   5.717 1.00 . A A . 702 ARG HB2  1 1 
        3  8517 1 1  90 ARG HB3  H -25.200 -51.525   6.615 1.00 . A A . 702 ARG HB3  1 1 
        3  8518 1 1  90 ARG HD2  H -26.164 -53.394   8.048 1.00 . A A . 702 ARG HD2  1 1 
        3  8519 1 1  90 ARG HD3  H -27.598 -53.059   9.019 1.00 . A A . 702 ARG HD3  1 1 
        3  8520 1 1  90 ARG HE   H -28.366 -52.971   6.349 1.00 . A A . 702 ARG HE   1 1 
        3  8521 1 1  90 ARG HG2  H -26.401 -51.004   8.614 1.00 . A A . 702 ARG HG2  1 1 
        3  8522 1 1  90 ARG HG3  H -27.935 -50.972   7.741 1.00 . A A . 702 ARG HG3  1 1 
        3  8523 1 1  90 ARG HH11 H -27.121 -55.295   8.619 1.00 . A A . 702 ARG HH11 1 1 
        3  8524 1 1  90 ARG HH12 H -27.891 -56.647   7.859 1.00 . A A . 702 ARG HH12 1 1 
        3  8525 1 1  90 ARG HH21 H -29.381 -54.739   5.332 1.00 . A A . 702 ARG HH21 1 1 
        3  8526 1 1  90 ARG HH22 H -29.178 -56.331   5.981 1.00 . A A . 702 ARG HH22 1 1 
        3  8527 1 1  90 ARG N    N -25.699 -49.585   4.696 1.00 . A A . 702 ARG N    1 1 
        3  8528 1 1  90 ARG NE   N -27.972 -53.552   7.032 1.00 . A A . 702 ARG NE   1 1 
        3  8529 1 1  90 ARG NH1  N -27.703 -55.667   7.895 1.00 . A A . 702 ARG NH1  1 1 
        3  8530 1 1  90 ARG NH2  N -28.990 -55.350   6.020 1.00 . A A . 702 ARG NH2  1 1 
        3  8531 1 1  90 ARG O    O -24.165 -48.596   6.747 1.00 . A A . 702 ARG O    1 1 
        3  8532 1 1  91 TYR C    C -25.080 -48.520  10.469 1.00 . A A . 703 TYR C    1 1 
        3  8533 1 1  91 TYR CA   C -25.196 -47.733   9.168 1.00 . A A . 703 TYR CA   1 1 
        3  8534 1 1  91 TYR CB   C -25.895 -46.389   9.413 1.00 . A A . 703 TYR CB   1 1 
        3  8535 1 1  91 TYR CD1  C -27.292 -46.294  11.523 1.00 . A A . 703 TYR CD1  1 1 
        3  8536 1 1  91 TYR CD2  C -28.396 -46.776   9.464 1.00 . A A . 703 TYR CD2  1 1 
        3  8537 1 1  91 TYR CE1  C -28.496 -46.384  12.194 1.00 . A A . 703 TYR CE1  1 1 
        3  8538 1 1  91 TYR CE2  C -29.604 -46.866  10.131 1.00 . A A . 703 TYR CE2  1 1 
        3  8539 1 1  91 TYR CG   C -27.220 -46.488  10.147 1.00 . A A . 703 TYR CG   1 1 
        3  8540 1 1  91 TYR CZ   C -29.647 -46.670  11.495 1.00 . A A . 703 TYR CZ   1 1 
        3  8541 1 1  91 TYR H    H -26.847 -48.747   8.321 1.00 . A A . 703 TYR H    1 1 
        3  8542 1 1  91 TYR HA   H -24.201 -47.544   8.791 1.00 . A A . 703 TYR HA   1 1 
        3  8543 1 1  91 TYR HB2  H -25.244 -45.756   9.997 1.00 . A A . 703 TYR HB2  1 1 
        3  8544 1 1  91 TYR HB3  H -26.080 -45.918   8.461 1.00 . A A . 703 TYR HB3  1 1 
        3  8545 1 1  91 TYR HD1  H -26.387 -46.070  12.069 1.00 . A A . 703 TYR HD1  1 1 
        3  8546 1 1  91 TYR HD2  H -28.359 -46.931   8.396 1.00 . A A . 703 TYR HD2  1 1 
        3  8547 1 1  91 TYR HE1  H -28.530 -46.229  13.262 1.00 . A A . 703 TYR HE1  1 1 
        3  8548 1 1  91 TYR HE2  H -30.506 -47.091   9.583 1.00 . A A . 703 TYR HE2  1 1 
        3  8549 1 1  91 TYR HH   H -31.034 -47.679  12.362 1.00 . A A . 703 TYR HH   1 1 
        3  8550 1 1  91 TYR N    N -25.911 -48.506   8.163 1.00 . A A . 703 TYR N    1 1 
        3  8551 1 1  91 TYR O    O -25.938 -49.348  10.782 1.00 . A A . 703 TYR O    1 1 
        3  8552 1 1  91 TYR OH   O -30.848 -46.760  12.160 1.00 . A A . 703 TYR OH   1 1 
        3  8553 1 1  92 ILE C    C -24.123 -48.040  13.652 1.00 . A A . 704 ILE C    1 1 
        3  8554 1 1  92 ILE CA   C -23.793 -48.967  12.480 1.00 . A A . 704 ILE CA   1 1 
        3  8555 1 1  92 ILE CB   C -22.330 -49.440  12.628 1.00 . A A . 704 ILE CB   1 1 
        3  8556 1 1  92 ILE CD1  C -22.634 -51.406  11.005 1.00 . A A . 704 ILE CD1  1 1 
        3  8557 1 1  92 ILE CG1  C -21.845 -50.163  11.360 1.00 . A A . 704 ILE CG1  1 1 
        3  8558 1 1  92 ILE CG2  C -22.184 -50.349  13.843 1.00 . A A . 704 ILE CG2  1 1 
        3  8559 1 1  92 ILE H    H -23.359 -47.600  10.915 1.00 . A A . 704 ILE H    1 1 
        3  8560 1 1  92 ILE HA   H -24.441 -49.831  12.510 1.00 . A A . 704 ILE HA   1 1 
        3  8561 1 1  92 ILE HB   H -21.717 -48.571  12.794 1.00 . A A . 704 ILE HB   1 1 
        3  8562 1 1  92 ILE HD11 H -22.790 -52.000  11.894 1.00 . A A . 704 ILE HD11 1 1 
        3  8563 1 1  92 ILE HD12 H -22.082 -51.983  10.277 1.00 . A A . 704 ILE HD12 1 1 
        3  8564 1 1  92 ILE HD13 H -23.588 -51.119  10.590 1.00 . A A . 704 ILE HD13 1 1 
        3  8565 1 1  92 ILE HG12 H -21.912 -49.485  10.524 1.00 . A A . 704 ILE HG12 1 1 
        3  8566 1 1  92 ILE HG13 H -20.813 -50.453  11.496 1.00 . A A . 704 ILE HG13 1 1 
        3  8567 1 1  92 ILE HG21 H -22.580 -51.326  13.611 1.00 . A A . 704 ILE HG21 1 1 
        3  8568 1 1  92 ILE HG22 H -22.731 -49.927  14.675 1.00 . A A . 704 ILE HG22 1 1 
        3  8569 1 1  92 ILE HG23 H -21.141 -50.437  14.107 1.00 . A A . 704 ILE HG23 1 1 
        3  8570 1 1  92 ILE N    N -24.012 -48.271  11.218 1.00 . A A . 704 ILE N    1 1 
        3  8571 1 1  92 ILE O    O -23.421 -47.051  13.880 1.00 . A A . 704 ILE O    1 1 
        3  8572 1 1  93 PRO C    C -24.592 -47.501  16.667 1.00 . A A . 705 PRO C    1 1 
        3  8573 1 1  93 PRO CA   C -25.638 -47.534  15.551 1.00 . A A . 705 PRO CA   1 1 
        3  8574 1 1  93 PRO CB   C -26.901 -48.255  16.037 1.00 . A A . 705 PRO CB   1 1 
        3  8575 1 1  93 PRO CD   C -26.135 -49.453  14.134 1.00 . A A . 705 PRO CD   1 1 
        3  8576 1 1  93 PRO CG   C -27.378 -49.020  14.854 1.00 . A A . 705 PRO CG   1 1 
        3  8577 1 1  93 PRO HA   H -25.886 -46.522  15.263 1.00 . A A . 705 PRO HA   1 1 
        3  8578 1 1  93 PRO HB2  H -26.650 -48.910  16.859 1.00 . A A . 705 PRO HB2  1 1 
        3  8579 1 1  93 PRO HB3  H -27.633 -47.528  16.359 1.00 . A A . 705 PRO HB3  1 1 
        3  8580 1 1  93 PRO HD2  H -25.753 -50.374  14.552 1.00 . A A . 705 PRO HD2  1 1 
        3  8581 1 1  93 PRO HD3  H -26.327 -49.563  13.077 1.00 . A A . 705 PRO HD3  1 1 
        3  8582 1 1  93 PRO HG2  H -27.947 -49.881  15.175 1.00 . A A . 705 PRO HG2  1 1 
        3  8583 1 1  93 PRO HG3  H -27.978 -48.386  14.219 1.00 . A A . 705 PRO HG3  1 1 
        3  8584 1 1  93 PRO N    N -25.212 -48.333  14.389 1.00 . A A . 705 PRO N    1 1 
        3  8585 1 1  93 PRO O    O -23.859 -48.469  16.876 1.00 . A A . 705 PRO O    1 1 
        3  8586 1 1  94 LEU C    C -24.341 -46.078  19.805 1.00 . A A . 706 LEU C    1 1 
        3  8587 1 1  94 LEU CA   C -23.588 -46.223  18.482 1.00 . A A . 706 LEU CA   1 1 
        3  8588 1 1  94 LEU CB   C -22.683 -45.006  18.254 1.00 . A A . 706 LEU CB   1 1 
        3  8589 1 1  94 LEU CD1  C -21.039 -43.771  16.819 1.00 . A A . 706 LEU CD1  1 1 
        3  8590 1 1  94 LEU CD2  C -20.804 -46.240  17.128 1.00 . A A . 706 LEU CD2  1 1 
        3  8591 1 1  94 LEU CG   C -21.786 -45.081  17.017 1.00 . A A . 706 LEU CG   1 1 
        3  8592 1 1  94 LEU H    H -25.140 -45.643  17.166 1.00 . A A . 706 LEU H    1 1 
        3  8593 1 1  94 LEU HA   H -22.979 -47.114  18.524 1.00 . A A . 706 LEU HA   1 1 
        3  8594 1 1  94 LEU HB2  H -23.312 -44.131  18.165 1.00 . A A . 706 LEU HB2  1 1 
        3  8595 1 1  94 LEU HB3  H -22.053 -44.885  19.122 1.00 . A A . 706 LEU HB3  1 1 
        3  8596 1 1  94 LEU HD11 H -21.736 -42.946  16.876 1.00 . A A . 706 LEU HD11 1 1 
        3  8597 1 1  94 LEU HD12 H -20.561 -43.771  15.851 1.00 . A A . 706 LEU HD12 1 1 
        3  8598 1 1  94 LEU HD13 H -20.291 -43.662  17.590 1.00 . A A . 706 LEU HD13 1 1 
        3  8599 1 1  94 LEU HD21 H -20.374 -46.255  18.119 1.00 . A A . 706 LEU HD21 1 1 
        3  8600 1 1  94 LEU HD22 H -20.019 -46.116  16.397 1.00 . A A . 706 LEU HD22 1 1 
        3  8601 1 1  94 LEU HD23 H -21.322 -47.171  16.946 1.00 . A A . 706 LEU HD23 1 1 
        3  8602 1 1  94 LEU HG   H -22.403 -45.249  16.149 1.00 . A A . 706 LEU HG   1 1 
        3  8603 1 1  94 LEU N    N -24.531 -46.380  17.380 1.00 . A A . 706 LEU N    1 1 
        3  8604 1 1  94 LEU O    O -25.478 -45.603  19.818 1.00 . A A . 706 LEU O    1 1 
        3  8605 1 1  95 PRO C    C -22.217 -48.336  20.204 1.00 . A A . 707 PRO C    1 1 
        3  8606 1 1  95 PRO CA   C -22.367 -47.046  21.006 1.00 . A A . 707 PRO CA   1 1 
        3  8607 1 1  95 PRO CB   C -22.160 -47.324  22.500 1.00 . A A . 707 PRO CB   1 1 
        3  8608 1 1  95 PRO CD   C -24.332 -46.389  22.286 1.00 . A A . 707 PRO CD   1 1 
        3  8609 1 1  95 PRO CG   C -23.132 -46.430  23.186 1.00 . A A . 707 PRO CG   1 1 
        3  8610 1 1  95 PRO HA   H -21.632 -46.332  20.664 1.00 . A A . 707 PRO HA   1 1 
        3  8611 1 1  95 PRO HB2  H -22.364 -48.365  22.706 1.00 . A A . 707 PRO HB2  1 1 
        3  8612 1 1  95 PRO HB3  H -21.143 -47.088  22.776 1.00 . A A . 707 PRO HB3  1 1 
        3  8613 1 1  95 PRO HD2  H -24.979 -47.233  22.477 1.00 . A A . 707 PRO HD2  1 1 
        3  8614 1 1  95 PRO HD3  H -24.870 -45.460  22.408 1.00 . A A . 707 PRO HD3  1 1 
        3  8615 1 1  95 PRO HG2  H -23.396 -46.839  24.150 1.00 . A A . 707 PRO HG2  1 1 
        3  8616 1 1  95 PRO HG3  H -22.712 -45.440  23.297 1.00 . A A . 707 PRO HG3  1 1 
        3  8617 1 1  95 PRO N    N -23.730 -46.477  20.945 1.00 . A A . 707 PRO N    1 1 
        3  8618 1 1  95 PRO O    O -23.154 -49.126  20.090 1.00 . A A . 707 PRO O    1 1 
        3  8619 1 1  96 ILE C    C -20.494 -50.948  19.709 1.00 . A A . 708 ILE C    1 1 
        3  8620 1 1  96 ILE CA   C -20.742 -49.706  18.846 1.00 . A A . 708 ILE CA   1 1 
        3  8621 1 1  96 ILE CB   C -19.515 -49.453  17.933 1.00 . A A . 708 ILE CB   1 1 
        3  8622 1 1  96 ILE CD1  C -18.103 -50.504  16.089 1.00 . A A . 708 ILE CD1  1 1 
        3  8623 1 1  96 ILE CG1  C -19.204 -50.699  17.109 1.00 . A A . 708 ILE CG1  1 1 
        3  8624 1 1  96 ILE CG2  C -18.301 -49.026  18.753 1.00 . A A . 708 ILE CG2  1 1 
        3  8625 1 1  96 ILE H    H -20.318 -47.884  19.795 1.00 . A A . 708 ILE H    1 1 
        3  8626 1 1  96 ILE HA   H -21.599 -49.887  18.214 1.00 . A A . 708 ILE HA   1 1 
        3  8627 1 1  96 ILE HB   H -19.762 -48.644  17.263 1.00 . A A . 708 ILE HB   1 1 
        3  8628 1 1  96 ILE HD11 H -17.760 -51.467  15.739 1.00 . A A . 708 ILE HD11 1 1 
        3  8629 1 1  96 ILE HD12 H -17.278 -49.973  16.544 1.00 . A A . 708 ILE HD12 1 1 
        3  8630 1 1  96 ILE HD13 H -18.482 -49.932  15.254 1.00 . A A . 708 ILE HD13 1 1 
        3  8631 1 1  96 ILE HG12 H -18.905 -51.492  17.774 1.00 . A A . 708 ILE HG12 1 1 
        3  8632 1 1  96 ILE HG13 H -20.098 -50.994  16.580 1.00 . A A . 708 ILE HG13 1 1 
        3  8633 1 1  96 ILE HG21 H -18.217 -47.948  18.738 1.00 . A A . 708 ILE HG21 1 1 
        3  8634 1 1  96 ILE HG22 H -17.409 -49.461  18.326 1.00 . A A . 708 ILE HG22 1 1 
        3  8635 1 1  96 ILE HG23 H -18.416 -49.365  19.772 1.00 . A A . 708 ILE HG23 1 1 
        3  8636 1 1  96 ILE N    N -21.028 -48.537  19.652 1.00 . A A . 708 ILE N    1 1 
        3  8637 1 1  96 ILE O    O -19.744 -50.909  20.685 1.00 . A A . 708 ILE O    1 1 
        3  8638 1 1  97 HIS C    C -20.346 -54.318  19.105 1.00 . A A . 709 HIS C    1 1 
        3  8639 1 1  97 HIS CA   C -20.979 -53.305  20.052 1.00 . A A . 709 HIS CA   1 1 
        3  8640 1 1  97 HIS CB   C -22.320 -53.827  20.583 1.00 . A A . 709 HIS CB   1 1 
        3  8641 1 1  97 HIS CD2  C -24.043 -52.110  21.478 1.00 . A A . 709 HIS CD2  1 1 
        3  8642 1 1  97 HIS CE1  C -23.330 -51.913  23.510 1.00 . A A . 709 HIS CE1  1 1 
        3  8643 1 1  97 HIS CG   C -22.965 -52.928  21.595 1.00 . A A . 709 HIS CG   1 1 
        3  8644 1 1  97 HIS H    H -21.762 -52.003  18.584 1.00 . A A . 709 HIS H    1 1 
        3  8645 1 1  97 HIS HA   H -20.307 -53.130  20.881 1.00 . A A . 709 HIS HA   1 1 
        3  8646 1 1  97 HIS HB2  H -23.006 -53.941  19.759 1.00 . A A . 709 HIS HB2  1 1 
        3  8647 1 1  97 HIS HB3  H -22.163 -54.791  21.047 1.00 . A A . 709 HIS HB3  1 1 
        3  8648 1 1  97 HIS HD1  H -21.758 -53.247  23.295 1.00 . A A . 709 HIS HD1  1 1 
        3  8649 1 1  97 HIS HD2  H -24.638 -51.971  20.586 1.00 . A A . 709 HIS HD2  1 1 
        3  8650 1 1  97 HIS HE1  H -23.225 -51.607  24.540 1.00 . A A . 709 HIS HE1  1 1 
        3  8651 1 1  97 HIS N    N -21.150 -52.043  19.347 1.00 . A A . 709 HIS N    1 1 
        3  8652 1 1  97 HIS ND1  N -22.525 -52.789  22.894 1.00 . A A . 709 HIS ND1  1 1 
        3  8653 1 1  97 HIS NE2  N -24.268 -51.472  22.694 1.00 . A A . 709 HIS NE2  1 1 
        3  8654 1 1  97 HIS O    O -20.666 -54.329  17.915 1.00 . A A . 709 HIS O    1 1 
        3  8655 1 1  98 PRO C    C -19.678 -57.089  17.995 1.00 . A A . 710 PRO C    1 1 
        3  8656 1 1  98 PRO CA   C -18.747 -56.181  18.793 1.00 . A A . 710 PRO CA   1 1 
        3  8657 1 1  98 PRO CB   C -17.977 -57.023  19.814 1.00 . A A . 710 PRO CB   1 1 
        3  8658 1 1  98 PRO CD   C -19.009 -55.222  21.016 1.00 . A A . 710 PRO CD   1 1 
        3  8659 1 1  98 PRO CG   C -18.484 -56.618  21.161 1.00 . A A . 710 PRO CG   1 1 
        3  8660 1 1  98 PRO HA   H -18.047 -55.713  18.117 1.00 . A A . 710 PRO HA   1 1 
        3  8661 1 1  98 PRO HB2  H -18.178 -58.066  19.624 1.00 . A A . 710 PRO HB2  1 1 
        3  8662 1 1  98 PRO HB3  H -16.920 -56.832  19.716 1.00 . A A . 710 PRO HB3  1 1 
        3  8663 1 1  98 PRO HD2  H -19.841 -55.059  21.687 1.00 . A A . 710 PRO HD2  1 1 
        3  8664 1 1  98 PRO HD3  H -18.226 -54.501  21.200 1.00 . A A . 710 PRO HD3  1 1 
        3  8665 1 1  98 PRO HG2  H -19.278 -57.284  21.470 1.00 . A A . 710 PRO HG2  1 1 
        3  8666 1 1  98 PRO HG3  H -17.676 -56.641  21.880 1.00 . A A . 710 PRO HG3  1 1 
        3  8667 1 1  98 PRO N    N -19.445 -55.178  19.613 1.00 . A A . 710 PRO N    1 1 
        3  8668 1 1  98 PRO O    O -19.559 -57.189  16.772 1.00 . A A . 710 PRO O    1 1 
        3  8669 1 1  99 GLU C    C -22.452 -57.896  17.083 1.00 . A A . 711 GLU C    1 1 
        3  8670 1 1  99 GLU CA   C -21.545 -58.654  18.042 1.00 . A A . 711 GLU CA   1 1 
        3  8671 1 1  99 GLU CB   C -22.402 -59.386  19.085 1.00 . A A . 711 GLU CB   1 1 
        3  8672 1 1  99 GLU CD   C -21.049 -59.795  21.194 1.00 . A A . 711 GLU CD   1 1 
        3  8673 1 1  99 GLU CG   C -21.635 -60.397  19.928 1.00 . A A . 711 GLU CG   1 1 
        3  8674 1 1  99 GLU H    H -20.620 -57.663  19.669 1.00 . A A . 711 GLU H    1 1 
        3  8675 1 1  99 GLU HA   H -20.979 -59.381  17.480 1.00 . A A . 711 GLU HA   1 1 
        3  8676 1 1  99 GLU HB2  H -22.836 -58.654  19.750 1.00 . A A . 711 GLU HB2  1 1 
        3  8677 1 1  99 GLU HB3  H -23.197 -59.907  18.573 1.00 . A A . 711 GLU HB3  1 1 
        3  8678 1 1  99 GLU HG2  H -22.306 -61.195  20.210 1.00 . A A . 711 GLU HG2  1 1 
        3  8679 1 1  99 GLU HG3  H -20.828 -60.802  19.336 1.00 . A A . 711 GLU HG3  1 1 
        3  8680 1 1  99 GLU N    N -20.599 -57.753  18.690 1.00 . A A . 711 GLU N    1 1 
        3  8681 1 1  99 GLU O    O -22.762 -58.380  15.995 1.00 . A A . 711 GLU O    1 1 
        3  8682 1 1  99 GLU OE1  O -21.061 -58.551  21.325 1.00 . A A . 711 GLU OE1  1 1 
        3  8683 1 1  99 GLU OE2  O -20.580 -60.568  22.054 1.00 . A A . 711 GLU OE2  1 1 
        3  8684 1 1 100 SER C    C -23.093 -55.465  15.369 1.00 . A A . 712 SER C    1 1 
        3  8685 1 1 100 SER CA   C -23.761 -55.880  16.678 1.00 . A A . 712 SER CA   1 1 
        3  8686 1 1 100 SER CB   C -24.191 -54.634  17.453 1.00 . A A . 712 SER CB   1 1 
        3  8687 1 1 100 SER H    H -22.548 -56.366  18.360 1.00 . A A . 712 SER H    1 1 
        3  8688 1 1 100 SER HA   H -24.636 -56.469  16.448 1.00 . A A . 712 SER HA   1 1 
        3  8689 1 1 100 SER HB2  H -23.315 -54.080  17.752 1.00 . A A . 712 SER HB2  1 1 
        3  8690 1 1 100 SER HB3  H -24.808 -54.016  16.819 1.00 . A A . 712 SER HB3  1 1 
        3  8691 1 1 100 SER HG   H -25.821 -54.630  18.543 1.00 . A A . 712 SER HG   1 1 
        3  8692 1 1 100 SER N    N -22.868 -56.703  17.495 1.00 . A A . 712 SER N    1 1 
        3  8693 1 1 100 SER O    O -23.685 -55.583  14.297 1.00 . A A . 712 SER O    1 1 
        3  8694 1 1 100 SER OG   O -24.931 -54.984  18.611 1.00 . A A . 712 SER OG   1 1 
        3  8695 1 1 101 PHE C    C -20.881 -55.714  13.323 1.00 . A A . 713 PHE C    1 1 
        3  8696 1 1 101 PHE CA   C -21.088 -54.560  14.304 1.00 . A A . 713 PHE CA   1 1 
        3  8697 1 1 101 PHE CB   C -19.730 -54.009  14.751 1.00 . A A . 713 PHE CB   1 1 
        3  8698 1 1 101 PHE CD1  C -18.977 -52.489  12.901 1.00 . A A . 713 PHE CD1  1 1 
        3  8699 1 1 101 PHE CD2  C -17.790 -54.527  13.251 1.00 . A A . 713 PHE CD2  1 1 
        3  8700 1 1 101 PHE CE1  C -18.137 -52.178  11.852 1.00 . A A . 713 PHE CE1  1 1 
        3  8701 1 1 101 PHE CE2  C -16.949 -54.221  12.203 1.00 . A A . 713 PHE CE2  1 1 
        3  8702 1 1 101 PHE CG   C -18.813 -53.665  13.612 1.00 . A A . 713 PHE CG   1 1 
        3  8703 1 1 101 PHE CZ   C -17.121 -53.046  11.502 1.00 . A A . 713 PHE CZ   1 1 
        3  8704 1 1 101 PHE H    H -21.459 -54.877  16.369 1.00 . A A . 713 PHE H    1 1 
        3  8705 1 1 101 PHE HA   H -21.639 -53.768  13.809 1.00 . A A . 713 PHE HA   1 1 
        3  8706 1 1 101 PHE HB2  H -19.886 -53.111  15.330 1.00 . A A . 713 PHE HB2  1 1 
        3  8707 1 1 101 PHE HB3  H -19.236 -54.746  15.366 1.00 . A A . 713 PHE HB3  1 1 
        3  8708 1 1 101 PHE HD1  H -19.772 -51.811  13.173 1.00 . A A . 713 PHE HD1  1 1 
        3  8709 1 1 101 PHE HD2  H -17.655 -55.447  13.798 1.00 . A A . 713 PHE HD2  1 1 
        3  8710 1 1 101 PHE HE1  H -18.273 -51.257  11.303 1.00 . A A . 713 PHE HE1  1 1 
        3  8711 1 1 101 PHE HE2  H -16.155 -54.901  11.930 1.00 . A A . 713 PHE HE2  1 1 
        3  8712 1 1 101 PHE HZ   H -16.463 -52.805  10.683 1.00 . A A . 713 PHE HZ   1 1 
        3  8713 1 1 101 PHE N    N -21.855 -54.986  15.473 1.00 . A A . 713 PHE N    1 1 
        3  8714 1 1 101 PHE O    O -21.160 -55.582  12.131 1.00 . A A . 713 PHE O    1 1 
        3  8715 1 1 102 LEU C    C -21.411 -58.568  12.346 1.00 . A A . 714 LEU C    1 1 
        3  8716 1 1 102 LEU CA   C -20.144 -58.027  13.009 1.00 . A A . 714 LEU CA   1 1 
        3  8717 1 1 102 LEU CB   C -19.484 -59.124  13.856 1.00 . A A . 714 LEU CB   1 1 
        3  8718 1 1 102 LEU CD1  C -18.116 -60.128  12.003 1.00 . A A . 714 LEU CD1  1 1 
        3  8719 1 1 102 LEU CD2  C -18.586 -61.455  14.070 1.00 . A A . 714 LEU CD2  1 1 
        3  8720 1 1 102 LEU CG   C -19.127 -60.411  13.105 1.00 . A A . 714 LEU CG   1 1 
        3  8721 1 1 102 LEU H    H -20.216 -56.901  14.800 1.00 . A A . 714 LEU H    1 1 
        3  8722 1 1 102 LEU HA   H -19.455 -57.729  12.234 1.00 . A A . 714 LEU HA   1 1 
        3  8723 1 1 102 LEU HB2  H -18.579 -58.719  14.285 1.00 . A A . 714 LEU HB2  1 1 
        3  8724 1 1 102 LEU HB3  H -20.159 -59.379  14.659 1.00 . A A . 714 LEU HB3  1 1 
        3  8725 1 1 102 LEU HD11 H -18.636 -59.816  11.109 1.00 . A A . 714 LEU HD11 1 1 
        3  8726 1 1 102 LEU HD12 H -17.550 -61.025  11.795 1.00 . A A . 714 LEU HD12 1 1 
        3  8727 1 1 102 LEU HD13 H -17.443 -59.345  12.321 1.00 . A A . 714 LEU HD13 1 1 
        3  8728 1 1 102 LEU HD21 H -18.496 -62.403  13.561 1.00 . A A . 714 LEU HD21 1 1 
        3  8729 1 1 102 LEU HD22 H -19.263 -61.559  14.905 1.00 . A A . 714 LEU HD22 1 1 
        3  8730 1 1 102 LEU HD23 H -17.616 -61.145  14.430 1.00 . A A . 714 LEU HD23 1 1 
        3  8731 1 1 102 LEU HG   H -20.019 -60.810  12.644 1.00 . A A . 714 LEU HG   1 1 
        3  8732 1 1 102 LEU N    N -20.411 -56.852  13.837 1.00 . A A . 714 LEU N    1 1 
        3  8733 1 1 102 LEU O    O -21.393 -58.924  11.164 1.00 . A A . 714 LEU O    1 1 
        3  8734 1 1 103 GLN C    C -24.286 -58.294  11.434 1.00 . A A . 715 GLN C    1 1 
        3  8735 1 1 103 GLN CA   C -23.760 -59.147  12.590 1.00 . A A . 715 GLN CA   1 1 
        3  8736 1 1 103 GLN CB   C -24.778 -59.187  13.726 1.00 . A A . 715 GLN CB   1 1 
        3  8737 1 1 103 GLN CD   C -25.938 -61.307  12.998 1.00 . A A . 715 GLN CD   1 1 
        3  8738 1 1 103 GLN CG   C -26.089 -59.839  13.354 1.00 . A A . 715 GLN CG   1 1 
        3  8739 1 1 103 GLN H    H -22.475 -58.323  14.032 1.00 . A A . 715 GLN H    1 1 
        3  8740 1 1 103 GLN HA   H -23.591 -60.152  12.234 1.00 . A A . 715 GLN HA   1 1 
        3  8741 1 1 103 GLN HB2  H -24.353 -59.736  14.554 1.00 . A A . 715 GLN HB2  1 1 
        3  8742 1 1 103 GLN HB3  H -24.983 -58.175  14.046 1.00 . A A . 715 GLN HB3  1 1 
        3  8743 1 1 103 GLN HE21 H -26.790 -60.998  11.230 1.00 . A A . 715 GLN HE21 1 1 
        3  8744 1 1 103 GLN HE22 H -26.302 -62.622  11.556 1.00 . A A . 715 GLN HE22 1 1 
        3  8745 1 1 103 GLN HG2  H -26.762 -59.754  14.190 1.00 . A A . 715 GLN HG2  1 1 
        3  8746 1 1 103 GLN HG3  H -26.497 -59.317  12.506 1.00 . A A . 715 GLN HG3  1 1 
        3  8747 1 1 103 GLN N    N -22.505 -58.635  13.103 1.00 . A A . 715 GLN N    1 1 
        3  8748 1 1 103 GLN NE2  N -26.387 -61.679  11.808 1.00 . A A . 715 GLN NE2  1 1 
        3  8749 1 1 103 GLN O    O -24.729 -58.826  10.415 1.00 . A A . 715 GLN O    1 1 
        3  8750 1 1 103 GLN OE1  O -25.420 -62.096  13.785 1.00 . A A . 715 GLN OE1  1 1 
        3  8751 1 1 104 GLN C    C -23.824 -56.134   9.307 1.00 . A A . 716 GLN C    1 1 
        3  8752 1 1 104 GLN CA   C -24.700 -56.061  10.555 1.00 . A A . 716 GLN CA   1 1 
        3  8753 1 1 104 GLN CB   C -24.759 -54.623  11.078 1.00 . A A . 716 GLN CB   1 1 
        3  8754 1 1 104 GLN CD   C -25.922 -52.965  12.588 1.00 . A A . 716 GLN CD   1 1 
        3  8755 1 1 104 GLN CG   C -25.867 -54.396  12.093 1.00 . A A . 716 GLN CG   1 1 
        3  8756 1 1 104 GLN H    H -23.863 -56.603  12.431 1.00 . A A . 716 GLN H    1 1 
        3  8757 1 1 104 GLN HA   H -25.698 -56.370  10.285 1.00 . A A . 716 GLN HA   1 1 
        3  8758 1 1 104 GLN HB2  H -23.816 -54.382  11.545 1.00 . A A . 716 GLN HB2  1 1 
        3  8759 1 1 104 GLN HB3  H -24.919 -53.956  10.244 1.00 . A A . 716 GLN HB3  1 1 
        3  8760 1 1 104 GLN HE21 H -27.712 -52.723  11.758 1.00 . A A . 716 GLN HE21 1 1 
        3  8761 1 1 104 GLN HE22 H -27.073 -51.346  12.582 1.00 . A A . 716 GLN HE22 1 1 
        3  8762 1 1 104 GLN HG2  H -26.814 -54.638  11.635 1.00 . A A . 716 GLN HG2  1 1 
        3  8763 1 1 104 GLN HG3  H -25.700 -55.046  12.939 1.00 . A A . 716 GLN HG3  1 1 
        3  8764 1 1 104 GLN N    N -24.229 -56.972  11.596 1.00 . A A . 716 GLN N    1 1 
        3  8765 1 1 104 GLN NE2  N -27.013 -52.276  12.280 1.00 . A A . 716 GLN NE2  1 1 
        3  8766 1 1 104 GLN O    O -24.336 -56.108   8.187 1.00 . A A . 716 GLN O    1 1 
        3  8767 1 1 104 GLN OE1  O -24.994 -52.481  13.234 1.00 . A A . 716 GLN OE1  1 1 
        3  8768 1 1 105 VAL C    C -21.792 -57.598   7.588 1.00 . A A . 717 VAL C    1 1 
        3  8769 1 1 105 VAL CA   C -21.576 -56.311   8.382 1.00 . A A . 717 VAL CA   1 1 
        3  8770 1 1 105 VAL CB   C -20.105 -56.230   8.862 1.00 . A A . 717 VAL CB   1 1 
        3  8771 1 1 105 VAL CG1  C -19.134 -56.544   7.731 1.00 . A A . 717 VAL CG1  1 1 
        3  8772 1 1 105 VAL CG2  C -19.810 -54.856   9.443 1.00 . A A . 717 VAL CG2  1 1 
        3  8773 1 1 105 VAL H    H -22.158 -56.254  10.420 1.00 . A A . 717 VAL H    1 1 
        3  8774 1 1 105 VAL HA   H -21.764 -55.468   7.731 1.00 . A A . 717 VAL HA   1 1 
        3  8775 1 1 105 VAL HB   H -19.961 -56.964   9.643 1.00 . A A . 717 VAL HB   1 1 
        3  8776 1 1 105 VAL HG11 H -19.518 -56.138   6.804 1.00 . A A . 717 VAL HG11 1 1 
        3  8777 1 1 105 VAL HG12 H -19.025 -57.614   7.636 1.00 . A A . 717 VAL HG12 1 1 
        3  8778 1 1 105 VAL HG13 H -18.174 -56.100   7.945 1.00 . A A . 717 VAL HG13 1 1 
        3  8779 1 1 105 VAL HG21 H -18.745 -54.737   9.565 1.00 . A A . 717 VAL HG21 1 1 
        3  8780 1 1 105 VAL HG22 H -20.296 -54.760  10.405 1.00 . A A . 717 VAL HG22 1 1 
        3  8781 1 1 105 VAL HG23 H -20.185 -54.094   8.775 1.00 . A A . 717 VAL HG23 1 1 
        3  8782 1 1 105 VAL N    N -22.509 -56.226   9.501 1.00 . A A . 717 VAL N    1 1 
        3  8783 1 1 105 VAL O    O -21.839 -57.576   6.357 1.00 . A A . 717 VAL O    1 1 
        3  8784 1 1 106 THR C    C -23.429 -60.019   6.829 1.00 . A A . 718 THR C    1 1 
        3  8785 1 1 106 THR CA   C -22.149 -60.013   7.666 1.00 . A A . 718 THR CA   1 1 
        3  8786 1 1 106 THR CB   C -22.225 -61.134   8.726 1.00 . A A . 718 THR CB   1 1 
        3  8787 1 1 106 THR CG2  C -22.445 -62.493   8.077 1.00 . A A . 718 THR CG2  1 1 
        3  8788 1 1 106 THR H    H -21.869 -58.673   9.282 1.00 . A A . 718 THR H    1 1 
        3  8789 1 1 106 THR HA   H -21.300 -60.210   7.027 1.00 . A A . 718 THR HA   1 1 
        3  8790 1 1 106 THR HB   H -23.052 -60.928   9.391 1.00 . A A . 718 THR HB   1 1 
        3  8791 1 1 106 THR HG1  H -21.022 -60.463  10.145 1.00 . A A . 718 THR HG1  1 1 
        3  8792 1 1 106 THR HG21 H -23.182 -63.047   8.640 1.00 . A A . 718 THR HG21 1 1 
        3  8793 1 1 106 THR HG22 H -21.513 -63.040   8.065 1.00 . A A . 718 THR HG22 1 1 
        3  8794 1 1 106 THR HG23 H -22.794 -62.355   7.064 1.00 . A A . 718 THR HG23 1 1 
        3  8795 1 1 106 THR N    N -21.939 -58.716   8.302 1.00 . A A . 718 THR N    1 1 
        3  8796 1 1 106 THR O    O -23.430 -60.466   5.679 1.00 . A A . 718 THR O    1 1 
        3  8797 1 1 106 THR OG1  O -21.009 -61.166   9.484 1.00 . A A . 718 THR OG1  1 1 
        3  8798 1 1 107 MET C    C -25.717 -58.508   5.520 1.00 . A A . 719 MET C    1 1 
        3  8799 1 1 107 MET CA   C -25.801 -59.451   6.718 1.00 . A A . 719 MET CA   1 1 
        3  8800 1 1 107 MET CB   C -26.912 -58.999   7.667 1.00 . A A . 719 MET CB   1 1 
        3  8801 1 1 107 MET CE   C -29.273 -61.147   7.183 1.00 . A A . 719 MET CE   1 1 
        3  8802 1 1 107 MET CG   C -27.260 -60.027   8.733 1.00 . A A . 719 MET CG   1 1 
        3  8803 1 1 107 MET H    H -24.456 -59.208   8.345 1.00 . A A . 719 MET H    1 1 
        3  8804 1 1 107 MET HA   H -26.031 -60.440   6.349 1.00 . A A . 719 MET HA   1 1 
        3  8805 1 1 107 MET HB2  H -26.599 -58.091   8.162 1.00 . A A . 719 MET HB2  1 1 
        3  8806 1 1 107 MET HB3  H -27.802 -58.797   7.089 1.00 . A A . 719 MET HB3  1 1 
        3  8807 1 1 107 MET HE1  H -29.777 -60.371   7.739 1.00 . A A . 719 MET HE1  1 1 
        3  8808 1 1 107 MET HE2  H -29.919 -62.008   7.098 1.00 . A A . 719 MET HE2  1 1 
        3  8809 1 1 107 MET HE3  H -29.029 -60.782   6.195 1.00 . A A . 719 MET HE3  1 1 
        3  8810 1 1 107 MET HG2  H -26.392 -60.186   9.356 1.00 . A A . 719 MET HG2  1 1 
        3  8811 1 1 107 MET HG3  H -28.067 -59.640   9.338 1.00 . A A . 719 MET HG3  1 1 
        3  8812 1 1 107 MET N    N -24.519 -59.520   7.415 1.00 . A A . 719 MET N    1 1 
        3  8813 1 1 107 MET O    O -26.288 -58.781   4.465 1.00 . A A . 719 MET O    1 1 
        3  8814 1 1 107 MET SD   S -27.768 -61.611   8.037 1.00 . A A . 719 MET SD   1 1 
        3  8815 1 1 108 GLY C    C -24.091 -57.028   3.434 1.00 . A A . 720 GLY C    1 1 
        3  8816 1 1 108 GLY CA   C -24.842 -56.436   4.613 1.00 . A A . 720 GLY CA   1 1 
        3  8817 1 1 108 GLY H    H -24.606 -57.213   6.573 1.00 . A A . 720 GLY H    1 1 
        3  8818 1 1 108 GLY HA2  H -25.817 -56.111   4.279 1.00 . A A . 720 GLY HA2  1 1 
        3  8819 1 1 108 GLY HA3  H -24.295 -55.583   4.983 1.00 . A A . 720 GLY HA3  1 1 
        3  8820 1 1 108 GLY N    N -25.012 -57.393   5.695 1.00 . A A . 720 GLY N    1 1 
        3  8821 1 1 108 GLY O    O -24.437 -56.781   2.280 1.00 . A A . 720 GLY O    1 1 
        3  8822 1 1 109 LEU C    C -22.962 -59.658   2.061 1.00 . A A . 721 LEU C    1 1 
        3  8823 1 1 109 LEU CA   C -22.251 -58.461   2.691 1.00 . A A . 721 LEU CA   1 1 
        3  8824 1 1 109 LEU CB   C -20.900 -58.901   3.261 1.00 . A A . 721 LEU CB   1 1 
        3  8825 1 1 109 LEU CD1  C -18.747 -58.314   4.403 1.00 . A A . 721 LEU CD1  1 1 
        3  8826 1 1 109 LEU CD2  C -19.568 -56.918   2.495 1.00 . A A . 721 LEU CD2  1 1 
        3  8827 1 1 109 LEU CG   C -19.975 -57.762   3.696 1.00 . A A . 721 LEU CG   1 1 
        3  8828 1 1 109 LEU H    H -22.844 -57.990   4.673 1.00 . A A . 721 LEU H    1 1 
        3  8829 1 1 109 LEU HA   H -22.076 -57.724   1.921 1.00 . A A . 721 LEU HA   1 1 
        3  8830 1 1 109 LEU HB2  H -21.086 -59.534   4.118 1.00 . A A . 721 LEU HB2  1 1 
        3  8831 1 1 109 LEU HB3  H -20.391 -59.483   2.509 1.00 . A A . 721 LEU HB3  1 1 
        3  8832 1 1 109 LEU HD11 H -17.983 -57.552   4.447 1.00 . A A . 721 LEU HD11 1 1 
        3  8833 1 1 109 LEU HD12 H -18.371 -59.168   3.860 1.00 . A A . 721 LEU HD12 1 1 
        3  8834 1 1 109 LEU HD13 H -19.014 -58.615   5.406 1.00 . A A . 721 LEU HD13 1 1 
        3  8835 1 1 109 LEU HD21 H -20.288 -56.125   2.354 1.00 . A A . 721 LEU HD21 1 1 
        3  8836 1 1 109 LEU HD22 H -19.537 -57.539   1.613 1.00 . A A . 721 LEU HD22 1 1 
        3  8837 1 1 109 LEU HD23 H -18.593 -56.490   2.671 1.00 . A A . 721 LEU HD23 1 1 
        3  8838 1 1 109 LEU HG   H -20.502 -57.125   4.392 1.00 . A A . 721 LEU HG   1 1 
        3  8839 1 1 109 LEU N    N -23.066 -57.827   3.729 1.00 . A A . 721 LEU N    1 1 
        3  8840 1 1 109 LEU O    O -22.502 -60.197   1.053 1.00 . A A . 721 LEU O    1 1 
        3  8841 1 1 110 THR C    C -25.374 -60.891   0.740 1.00 . A A . 722 THR C    1 1 
        3  8842 1 1 110 THR CA   C -24.849 -61.205   2.143 1.00 . A A . 722 THR CA   1 1 
        3  8843 1 1 110 THR CB   C -26.025 -61.557   3.081 1.00 . A A . 722 THR CB   1 1 
        3  8844 1 1 110 THR CG2  C -26.851 -62.711   2.527 1.00 . A A . 722 THR CG2  1 1 
        3  8845 1 1 110 THR H    H -24.385 -59.616   3.470 1.00 . A A . 722 THR H    1 1 
        3  8846 1 1 110 THR HA   H -24.190 -62.060   2.084 1.00 . A A . 722 THR HA   1 1 
        3  8847 1 1 110 THR HB   H -26.662 -60.689   3.177 1.00 . A A . 722 THR HB   1 1 
        3  8848 1 1 110 THR HG1  H -24.728 -61.408   4.569 1.00 . A A . 722 THR HG1  1 1 
        3  8849 1 1 110 THR HG21 H -26.617 -63.614   3.070 1.00 . A A . 722 THR HG21 1 1 
        3  8850 1 1 110 THR HG22 H -26.618 -62.850   1.481 1.00 . A A . 722 THR HG22 1 1 
        3  8851 1 1 110 THR HG23 H -27.901 -62.486   2.634 1.00 . A A . 722 THR HG23 1 1 
        3  8852 1 1 110 THR N    N -24.075 -60.077   2.660 1.00 . A A . 722 THR N    1 1 
        3  8853 1 1 110 THR O    O -25.332 -61.738  -0.154 1.00 . A A . 722 THR O    1 1 
        3  8854 1 1 110 THR OG1  O -25.525 -61.916   4.375 1.00 . A A . 722 THR OG1  1 1 
        3  8855 1 1 111 SER C    C -25.284 -59.233  -1.800 1.00 . A A . 723 SER C    1 1 
        3  8856 1 1 111 SER CA   C -26.382 -59.209  -0.733 1.00 . A A . 723 SER CA   1 1 
        3  8857 1 1 111 SER CB   C -26.961 -57.801  -0.604 1.00 . A A . 723 SER CB   1 1 
        3  8858 1 1 111 SER H    H -25.871 -59.040   1.317 1.00 . A A . 723 SER H    1 1 
        3  8859 1 1 111 SER HA   H -27.168 -59.888  -1.027 1.00 . A A . 723 SER HA   1 1 
        3  8860 1 1 111 SER HB2  H -26.210 -57.139  -0.199 1.00 . A A . 723 SER HB2  1 1 
        3  8861 1 1 111 SER HB3  H -27.261 -57.448  -1.579 1.00 . A A . 723 SER HB3  1 1 
        3  8862 1 1 111 SER HG   H -28.121 -56.959   0.735 1.00 . A A . 723 SER HG   1 1 
        3  8863 1 1 111 SER N    N -25.860 -59.662   0.559 1.00 . A A . 723 SER N    1 1 
        3  8864 1 1 111 SER O    O -25.539 -59.555  -2.960 1.00 . A A . 723 SER O    1 1 
        3  8865 1 1 111 SER OG   O -28.090 -57.790   0.253 1.00 . A A . 723 SER OG   1 1 
        3  8866 1 1 112 LEU C    C -22.569 -60.252  -2.788 1.00 . A A . 724 LEU C    1 1 
        3  8867 1 1 112 LEU CA   C -22.905 -58.846  -2.280 1.00 . A A . 724 LEU CA   1 1 
        3  8868 1 1 112 LEU CB   C -21.696 -58.251  -1.547 1.00 . A A . 724 LEU CB   1 1 
        3  8869 1 1 112 LEU CD1  C -20.243 -56.263  -2.015 1.00 . A A . 724 LEU CD1  1 1 
        3  8870 1 1 112 LEU CD2  C -19.364 -58.566  -2.421 1.00 . A A . 724 LEU CD2  1 1 
        3  8871 1 1 112 LEU CG   C -20.598 -57.677  -2.447 1.00 . A A . 724 LEU CG   1 1 
        3  8872 1 1 112 LEU H    H -23.949 -58.607  -0.452 1.00 . A A . 724 LEU H    1 1 
        3  8873 1 1 112 LEU HA   H -23.146 -58.219  -3.128 1.00 . A A . 724 LEU HA   1 1 
        3  8874 1 1 112 LEU HB2  H -22.049 -57.463  -0.898 1.00 . A A . 724 LEU HB2  1 1 
        3  8875 1 1 112 LEU HB3  H -21.258 -59.026  -0.936 1.00 . A A . 724 LEU HB3  1 1 
        3  8876 1 1 112 LEU HD11 H -21.034 -55.589  -2.306 1.00 . A A . 724 LEU HD11 1 1 
        3  8877 1 1 112 LEU HD12 H -19.320 -55.962  -2.493 1.00 . A A . 724 LEU HD12 1 1 
        3  8878 1 1 112 LEU HD13 H -20.118 -56.233  -0.942 1.00 . A A . 724 LEU HD13 1 1 
        3  8879 1 1 112 LEU HD21 H -19.615 -59.542  -2.810 1.00 . A A . 724 LEU HD21 1 1 
        3  8880 1 1 112 LEU HD22 H -19.011 -58.663  -1.405 1.00 . A A . 724 LEU HD22 1 1 
        3  8881 1 1 112 LEU HD23 H -18.589 -58.125  -3.030 1.00 . A A . 724 LEU HD23 1 1 
        3  8882 1 1 112 LEU HG   H -20.961 -57.634  -3.465 1.00 . A A . 724 LEU HG   1 1 
        3  8883 1 1 112 LEU N    N -24.069 -58.868  -1.390 1.00 . A A . 724 LEU N    1 1 
        3  8884 1 1 112 LEU O    O -21.895 -60.401  -3.809 1.00 . A A . 724 LEU O    1 1 
        3  8885 1 1 113 ALA C    C -21.372 -63.105  -2.070 1.00 . A A . 725 ALA C    1 1 
        3  8886 1 1 113 ALA CA   C -22.805 -62.680  -2.373 1.00 . A A . 725 ALA CA   1 1 
        3  8887 1 1 113 ALA CB   C -23.169 -62.984  -3.825 1.00 . A A . 725 ALA CB   1 1 
        3  8888 1 1 113 ALA H    H -23.548 -61.054  -1.238 1.00 . A A . 725 ALA H    1 1 
        3  8889 1 1 113 ALA HA   H -23.467 -63.261  -1.744 1.00 . A A . 725 ALA HA   1 1 
        3  8890 1 1 113 ALA HB1  H -24.213 -63.249  -3.888 1.00 . A A . 725 ALA HB1  1 1 
        3  8891 1 1 113 ALA HB2  H -22.565 -63.806  -4.179 1.00 . A A . 725 ALA HB2  1 1 
        3  8892 1 1 113 ALA HB3  H -22.981 -62.111  -4.432 1.00 . A A . 725 ALA HB3  1 1 
        3  8893 1 1 113 ALA N    N -23.030 -61.268  -2.044 1.00 . A A . 725 ALA N    1 1 
        3  8894 1 1 113 ALA O    O -20.627 -63.523  -2.957 1.00 . A A . 725 ALA O    1 1 
        3  8895 1 1 114 THR C    C -19.746 -64.048   1.019 1.00 . A A . 726 THR C    1 1 
        3  8896 1 1 114 THR CA   C -19.666 -63.380  -0.355 1.00 . A A . 726 THR CA   1 1 
        3  8897 1 1 114 THR CB   C -18.713 -62.161  -0.301 1.00 . A A . 726 THR CB   1 1 
        3  8898 1 1 114 THR CG2  C -19.182 -61.131   0.720 1.00 . A A . 726 THR CG2  1 1 
        3  8899 1 1 114 THR H    H -21.638 -62.659  -0.141 1.00 . A A . 726 THR H    1 1 
        3  8900 1 1 114 THR HA   H -19.270 -64.092  -1.066 1.00 . A A . 726 THR HA   1 1 
        3  8901 1 1 114 THR HB   H -18.705 -61.695  -1.277 1.00 . A A . 726 THR HB   1 1 
        3  8902 1 1 114 THR HG1  H -17.172 -62.337   0.922 1.00 . A A . 726 THR HG1  1 1 
        3  8903 1 1 114 THR HG21 H -20.157 -60.762   0.438 1.00 . A A . 726 THR HG21 1 1 
        3  8904 1 1 114 THR HG22 H -18.481 -60.309   0.753 1.00 . A A . 726 THR HG22 1 1 
        3  8905 1 1 114 THR HG23 H -19.241 -61.593   1.695 1.00 . A A . 726 THR HG23 1 1 
        3  8906 1 1 114 THR N    N -20.998 -63.001  -0.800 1.00 . A A . 726 THR N    1 1 
        3  8907 1 1 114 THR O    O -20.687 -63.808   1.777 1.00 . A A . 726 THR O    1 1 
        3  8908 1 1 114 THR OG1  O -17.382 -62.585   0.017 1.00 . A A . 726 THR OG1  1 1 
        3  8909 1 1 115 SER C    C -17.322 -65.789   3.102 1.00 . A A . 727 SER C    1 1 
        3  8910 1 1 115 SER CA   C -18.750 -65.594   2.609 1.00 . A A . 727 SER CA   1 1 
        3  8911 1 1 115 SER CB   C -19.450 -66.952   2.472 1.00 . A A . 727 SER CB   1 1 
        3  8912 1 1 115 SER H    H -18.034 -65.034   0.696 1.00 . A A . 727 SER H    1 1 
        3  8913 1 1 115 SER HA   H -19.289 -64.992   3.325 1.00 . A A . 727 SER HA   1 1 
        3  8914 1 1 115 SER HB2  H -20.474 -66.797   2.167 1.00 . A A . 727 SER HB2  1 1 
        3  8915 1 1 115 SER HB3  H -18.937 -67.543   1.726 1.00 . A A . 727 SER HB3  1 1 
        3  8916 1 1 115 SER HG   H -19.060 -68.538   3.562 1.00 . A A . 727 SER HG   1 1 
        3  8917 1 1 115 SER N    N -18.768 -64.889   1.332 1.00 . A A . 727 SER N    1 1 
        3  8918 1 1 115 SER O    O -16.401 -65.966   2.303 1.00 . A A . 727 SER O    1 1 
        3  8919 1 1 115 SER OG   O -19.443 -67.662   3.700 1.00 . A A . 727 SER OG   1 1 
        3  8920 1 1 116 ALA C    C -15.263 -67.300   4.755 1.00 . A A . 728 ALA C    1 1 
        3  8921 1 1 116 ALA CA   C -15.837 -65.916   5.042 1.00 . A A . 728 ALA CA   1 1 
        3  8922 1 1 116 ALA CB   C -15.936 -65.689   6.542 1.00 . A A . 728 ALA CB   1 1 
        3  8923 1 1 116 ALA H    H -17.927 -65.582   4.994 1.00 . A A . 728 ALA H    1 1 
        3  8924 1 1 116 ALA HA   H -15.173 -65.169   4.632 1.00 . A A . 728 ALA HA   1 1 
        3  8925 1 1 116 ALA HB1  H -14.950 -65.512   6.946 1.00 . A A . 728 ALA HB1  1 1 
        3  8926 1 1 116 ALA HB2  H -16.366 -66.562   7.010 1.00 . A A . 728 ALA HB2  1 1 
        3  8927 1 1 116 ALA HB3  H -16.563 -64.831   6.737 1.00 . A A . 728 ALA HB3  1 1 
        3  8928 1 1 116 ALA N    N -17.148 -65.741   4.422 1.00 . A A . 728 ALA N    1 1 
        3  8929 1 1 116 ALA O    O -14.068 -67.448   4.501 1.00 . A A . 728 ALA O    1 1 
        3  8930 1 1 117 GLN C    C -16.603 -70.340   3.503 1.00 . A A . 729 GLN C    1 1 
        3  8931 1 1 117 GLN CA   C -15.703 -69.687   4.546 1.00 . A A . 729 GLN CA   1 1 
        3  8932 1 1 117 GLN CB   C -15.730 -70.503   5.842 1.00 . A A . 729 GLN CB   1 1 
        3  8933 1 1 117 GLN CD   C -14.813 -70.794   8.181 1.00 . A A . 729 GLN CD   1 1 
        3  8934 1 1 117 GLN CG   C -14.640 -70.121   6.833 1.00 . A A . 729 GLN CG   1 1 
        3  8935 1 1 117 GLN H    H -17.064 -68.129   4.996 1.00 . A A . 729 GLN H    1 1 
        3  8936 1 1 117 GLN HA   H -14.692 -69.660   4.167 1.00 . A A . 729 GLN HA   1 1 
        3  8937 1 1 117 GLN HB2  H -16.686 -70.363   6.325 1.00 . A A . 729 GLN HB2  1 1 
        3  8938 1 1 117 GLN HB3  H -15.612 -71.550   5.598 1.00 . A A . 729 GLN HB3  1 1 
        3  8939 1 1 117 GLN HE21 H -12.852 -70.753   8.488 1.00 . A A . 729 GLN HE21 1 1 
        3  8940 1 1 117 GLN HE22 H -13.796 -71.459   9.751 1.00 . A A . 729 GLN HE22 1 1 
        3  8941 1 1 117 GLN HG2  H -13.683 -70.410   6.425 1.00 . A A . 729 GLN HG2  1 1 
        3  8942 1 1 117 GLN HG3  H -14.660 -69.051   6.976 1.00 . A A . 729 GLN HG3  1 1 
        3  8943 1 1 117 GLN N    N -16.123 -68.312   4.800 1.00 . A A . 729 GLN N    1 1 
        3  8944 1 1 117 GLN NE2  N -13.709 -71.025   8.876 1.00 . A A . 729 GLN NE2  1 1 
        3  8945 1 1 117 GLN O    O -16.165 -71.329   2.878 1.00 . A A . 729 GLN O    1 1 
        3  8946 1 1 117 GLN OXT  O -17.744 -69.859   3.324 1.00 . A A . 729 GLN OXT  1 1 
        3  8947 1 1 117 GLN OE1  O -15.931 -71.102   8.593 1.00 . A A . 729 GLN OE1  1 1 
        3  8948 2 2   1 MET C    C -18.109 -65.353  22.647 1.00 . B B .   1 MET C    1 1 
        3  8949 2 2   1 MET CA   C -19.308 -64.530  23.103 1.00 . B B .   1 MET CA   1 1 
        3  8950 2 2   1 MET CB   C -20.453 -65.462  23.510 1.00 . B B .   1 MET CB   1 1 
        3  8951 2 2   1 MET CE   C -24.319 -64.677  24.873 1.00 . B B .   1 MET CE   1 1 
        3  8952 2 2   1 MET CG   C -21.677 -64.730  24.038 1.00 . B B .   1 MET CG   1 1 
        3  8953 2 2   1 MET H1   H -20.246 -64.141  21.278 1.00 . B B .   1 MET H1   1 1 
        3  8954 2 2   1 MET H2   H -18.935 -63.122  21.607 1.00 . B B .   1 MET H2   1 1 
        3  8955 2 2   1 MET H3   H -20.404 -62.892  22.411 1.00 . B B .   1 MET H3   1 1 
        3  8956 2 2   1 MET HA   H -19.015 -63.936  23.957 1.00 . B B .   1 MET HA   1 1 
        3  8957 2 2   1 MET HB2  H -20.750 -66.044  22.650 1.00 . B B .   1 MET HB2  1 1 
        3  8958 2 2   1 MET HB3  H -20.099 -66.130  24.281 1.00 . B B .   1 MET HB3  1 1 
        3  8959 2 2   1 MET HE1  H -24.301 -63.850  24.180 1.00 . B B .   1 MET HE1  1 1 
        3  8960 2 2   1 MET HE2  H -24.151 -64.312  25.875 1.00 . B B .   1 MET HE2  1 1 
        3  8961 2 2   1 MET HE3  H -25.281 -65.167  24.825 1.00 . B B .   1 MET HE3  1 1 
        3  8962 2 2   1 MET HG2  H -21.399 -64.187  24.928 1.00 . B B .   1 MET HG2  1 1 
        3  8963 2 2   1 MET HG3  H -22.014 -64.033  23.284 1.00 . B B .   1 MET HG3  1 1 
        3  8964 2 2   1 MET N    N -19.753 -63.608  22.023 1.00 . B B .   1 MET N    1 1 
        3  8965 2 2   1 MET O    O -17.516 -66.096  23.427 1.00 . B B .   1 MET O    1 1 
        3  8966 2 2   1 MET SD   S -23.033 -65.847  24.442 1.00 . B B .   1 MET SD   1 1 
        3  8967 2 2   2 ALA C    C -15.351 -65.112  20.899 1.00 . B B .   2 ALA C    1 1 
        3  8968 2 2   2 ALA CA   C -16.634 -65.937  20.802 1.00 . B B .   2 ALA CA   1 1 
        3  8969 2 2   2 ALA CB   C -16.921 -66.306  19.354 1.00 . B B .   2 ALA CB   1 1 
        3  8970 2 2   2 ALA H    H -18.277 -64.602  20.805 1.00 . B B .   2 ALA H    1 1 
        3  8971 2 2   2 ALA HA   H -16.507 -66.849  21.365 1.00 . B B .   2 ALA HA   1 1 
        3  8972 2 2   2 ALA HB1  H -16.328 -67.166  19.078 1.00 . B B .   2 ALA HB1  1 1 
        3  8973 2 2   2 ALA HB2  H -16.665 -65.474  18.714 1.00 . B B .   2 ALA HB2  1 1 
        3  8974 2 2   2 ALA HB3  H -17.969 -66.539  19.242 1.00 . B B .   2 ALA HB3  1 1 
        3  8975 2 2   2 ALA N    N -17.762 -65.212  21.373 1.00 . B B .   2 ALA N    1 1 
        3  8976 2 2   2 ALA O    O -15.256 -64.029  20.316 1.00 . B B .   2 ALA O    1 1 
        3  8977 2 2   3 PRO C    C -12.134 -65.070  20.605 1.00 . B B .   3 PRO C    1 1 
        3  8978 2 2   3 PRO CA   C -13.063 -64.925  21.812 1.00 . B B .   3 PRO CA   1 1 
        3  8979 2 2   3 PRO CB   C -12.472 -65.612  23.036 1.00 . B B .   3 PRO CB   1 1 
        3  8980 2 2   3 PRO CD   C -14.381 -66.892  22.377 1.00 . B B .   3 PRO CD   1 1 
        3  8981 2 2   3 PRO CG   C -12.996 -66.998  22.956 1.00 . B B .   3 PRO CG   1 1 
        3  8982 2 2   3 PRO HA   H -13.208 -63.887  22.027 1.00 . B B .   3 PRO HA   1 1 
        3  8983 2 2   3 PRO HB2  H -11.393 -65.590  22.979 1.00 . B B .   3 PRO HB2  1 1 
        3  8984 2 2   3 PRO HB3  H -12.804 -65.112  23.933 1.00 . B B .   3 PRO HB3  1 1 
        3  8985 2 2   3 PRO HD2  H -14.576 -67.720  21.711 1.00 . B B .   3 PRO HD2  1 1 
        3  8986 2 2   3 PRO HD3  H -15.120 -66.858  23.165 1.00 . B B .   3 PRO HD3  1 1 
        3  8987 2 2   3 PRO HG2  H -12.366 -67.581  22.310 1.00 . B B .   3 PRO HG2  1 1 
        3  8988 2 2   3 PRO HG3  H -13.033 -67.429  23.942 1.00 . B B .   3 PRO HG3  1 1 
        3  8989 2 2   3 PRO N    N -14.346 -65.616  21.637 1.00 . B B .   3 PRO N    1 1 
        3  8990 2 2   3 PRO O    O -11.029 -65.607  20.717 1.00 . B B .   3 PRO O    1 1 
        3  8991 2 2   4 LEU C    C -10.876 -63.442  18.107 1.00 . B B .   4 LEU C    1 1 
        3  8992 2 2   4 LEU CA   C -11.790 -64.656  18.233 1.00 . B B .   4 LEU CA   1 1 
        3  8993 2 2   4 LEU CB   C -12.699 -64.753  17.007 1.00 . B B .   4 LEU CB   1 1 
        3  8994 2 2   4 LEU CD1  C -13.618 -67.067  17.344 1.00 . B B .   4 LEU CD1  1 1 
        3  8995 2 2   4 LEU CD2  C -13.527 -66.081  15.048 1.00 . B B .   4 LEU CD2  1 1 
        3  8996 2 2   4 LEU CG   C -12.844 -66.154  16.405 1.00 . B B .   4 LEU CG   1 1 
        3  8997 2 2   4 LEU H    H -13.470 -64.160  19.428 1.00 . B B .   4 LEU H    1 1 
        3  8998 2 2   4 LEU HA   H -11.180 -65.546  18.290 1.00 . B B .   4 LEU HA   1 1 
        3  8999 2 2   4 LEU HB2  H -13.679 -64.398  17.285 1.00 . B B .   4 LEU HB2  1 1 
        3  9000 2 2   4 LEU HB3  H -12.301 -64.098  16.246 1.00 . B B .   4 LEU HB3  1 1 
        3  9001 2 2   4 LEU HD11 H -14.673 -67.003  17.120 1.00 . B B .   4 LEU HD11 1 1 
        3  9002 2 2   4 LEU HD12 H -13.447 -66.761  18.365 1.00 . B B .   4 LEU HD12 1 1 
        3  9003 2 2   4 LEU HD13 H -13.283 -68.086  17.213 1.00 . B B .   4 LEU HD13 1 1 
        3  9004 2 2   4 LEU HD21 H -14.285 -65.312  15.067 1.00 . B B .   4 LEU HD21 1 1 
        3  9005 2 2   4 LEU HD22 H -13.984 -67.032  14.823 1.00 . B B .   4 LEU HD22 1 1 
        3  9006 2 2   4 LEU HD23 H -12.795 -65.845  14.288 1.00 . B B .   4 LEU HD23 1 1 
        3  9007 2 2   4 LEU HG   H -11.860 -66.580  16.261 1.00 . B B .   4 LEU HG   1 1 
        3  9008 2 2   4 LEU N    N -12.582 -64.581  19.456 1.00 . B B .   4 LEU N    1 1 
        3  9009 2 2   4 LEU O    O -11.207 -62.466  17.434 1.00 . B B .   4 LEU O    1 1 
        3  9010 2 2   5 ARG C    C  -7.386 -62.974  18.307 1.00 . B B .   5 ARG C    1 1 
        3  9011 2 2   5 ARG CA   C  -8.749 -62.435  18.739 1.00 . B B .   5 ARG CA   1 1 
        3  9012 2 2   5 ARG CB   C  -8.644 -61.788  20.130 1.00 . B B .   5 ARG CB   1 1 
        3  9013 2 2   5 ARG CD   C -10.957 -60.823  20.391 1.00 . B B .   5 ARG CD   1 1 
        3  9014 2 2   5 ARG CG   C  -9.471 -60.519  20.295 1.00 . B B .   5 ARG CG   1 1 
        3  9015 2 2   5 ARG CZ   C -13.057 -59.646  20.901 1.00 . B B .   5 ARG CZ   1 1 
        3  9016 2 2   5 ARG H    H  -9.528 -64.326  19.279 1.00 . B B .   5 ARG H    1 1 
        3  9017 2 2   5 ARG HA   H  -9.081 -61.697  18.024 1.00 . B B .   5 ARG HA   1 1 
        3  9018 2 2   5 ARG HB2  H  -8.980 -62.502  20.868 1.00 . B B .   5 ARG HB2  1 1 
        3  9019 2 2   5 ARG HB3  H  -7.612 -61.547  20.326 1.00 . B B .   5 ARG HB3  1 1 
        3  9020 2 2   5 ARG HD2  H -11.308 -61.144  19.422 1.00 . B B .   5 ARG HD2  1 1 
        3  9021 2 2   5 ARG HD3  H -11.104 -61.617  21.107 1.00 . B B .   5 ARG HD3  1 1 
        3  9022 2 2   5 ARG HE   H -11.235 -58.842  21.039 1.00 . B B .   5 ARG HE   1 1 
        3  9023 2 2   5 ARG HG2  H  -9.160 -60.015  21.198 1.00 . B B .   5 ARG HG2  1 1 
        3  9024 2 2   5 ARG HG3  H  -9.299 -59.874  19.446 1.00 . B B .   5 ARG HG3  1 1 
        3  9025 2 2   5 ARG HH11 H -13.277 -61.561  20.295 1.00 . B B .   5 ARG HH11 1 1 
        3  9026 2 2   5 ARG HH12 H -14.751 -60.726  20.660 1.00 . B B .   5 ARG HH12 1 1 
        3  9027 2 2   5 ARG HH21 H -13.164 -57.726  21.524 1.00 . B B .   5 ARG HH21 1 1 
        3  9028 2 2   5 ARG HH22 H -14.684 -58.537  21.361 1.00 . B B .   5 ARG HH22 1 1 
        3  9029 2 2   5 ARG N    N  -9.727 -63.516  18.763 1.00 . B B .   5 ARG N    1 1 
        3  9030 2 2   5 ARG NE   N -11.730 -59.657  20.813 1.00 . B B .   5 ARG NE   1 1 
        3  9031 2 2   5 ARG NH1  N -13.753 -60.733  20.593 1.00 . B B .   5 ARG NH1  1 1 
        3  9032 2 2   5 ARG NH2  N -13.686 -58.547  21.293 1.00 . B B .   5 ARG NH2  1 1 
        3  9033 2 2   5 ARG O    O  -7.312 -64.024  17.666 1.00 . B B .   5 ARG O    1 1 
        3  9034 2 2   6 LYS C    C  -4.596 -62.462  16.868 1.00 . B B .   6 LYS C    1 1 
        3  9035 2 2   6 LYS CA   C  -4.941 -62.631  18.350 1.00 . B B .   6 LYS CA   1 1 
        3  9036 2 2   6 LYS CB   C  -4.671 -64.079  18.786 1.00 . B B .   6 LYS CB   1 1 
        3  9037 2 2   6 LYS CD   C  -5.006 -63.807  21.277 1.00 . B B .   6 LYS CD   1 1 
        3  9038 2 2   6 LYS CE   C  -6.261 -64.667  21.272 1.00 . B B .   6 LYS CE   1 1 
        3  9039 2 2   6 LYS CG   C  -4.039 -64.208  20.166 1.00 . B B .   6 LYS CG   1 1 
        3  9040 2 2   6 LYS H    H  -6.474 -61.395  19.124 1.00 . B B .   6 LYS H    1 1 
        3  9041 2 2   6 LYS HA   H  -4.296 -61.980  18.919 1.00 . B B .   6 LYS HA   1 1 
        3  9042 2 2   6 LYS HB2  H  -5.606 -64.618  18.787 1.00 . B B .   6 LYS HB2  1 1 
        3  9043 2 2   6 LYS HB3  H  -4.007 -64.536  18.066 1.00 . B B .   6 LYS HB3  1 1 
        3  9044 2 2   6 LYS HD2  H  -4.509 -63.920  22.228 1.00 . B B .   6 LYS HD2  1 1 
        3  9045 2 2   6 LYS HD3  H  -5.287 -62.773  21.136 1.00 . B B .   6 LYS HD3  1 1 
        3  9046 2 2   6 LYS HE2  H  -6.846 -64.423  20.395 1.00 . B B .   6 LYS HE2  1 1 
        3  9047 2 2   6 LYS HE3  H  -5.971 -65.707  21.231 1.00 . B B .   6 LYS HE3  1 1 
        3  9048 2 2   6 LYS HG2  H  -3.743 -65.234  20.319 1.00 . B B .   6 LYS HG2  1 1 
        3  9049 2 2   6 LYS HG3  H  -3.168 -63.570  20.213 1.00 . B B .   6 LYS HG3  1 1 
        3  9050 2 2   6 LYS HZ1  H  -8.063 -64.786  22.320 1.00 . B B .   6 LYS HZ1  1 1 
        3  9051 2 2   6 LYS HZ2  H  -7.135 -63.427  22.708 1.00 . B B .   6 LYS HZ2  1 1 
        3  9052 2 2   6 LYS HZ3  H  -6.690 -64.948  23.297 1.00 . B B .   6 LYS HZ3  1 1 
        3  9053 2 2   6 LYS N    N  -6.323 -62.238  18.654 1.00 . B B .   6 LYS N    1 1 
        3  9054 2 2   6 LYS NZ   N  -7.096 -64.440  22.484 1.00 . B B .   6 LYS NZ   1 1 
        3  9055 2 2   6 LYS O    O  -4.482 -63.439  16.128 1.00 . B B .   6 LYS O    1 1 
        3  9056 2 2   7 THR C    C  -2.798 -60.080  15.001 1.00 . B B .   7 THR C    1 1 
        3  9057 2 2   7 THR CA   C  -4.070 -60.915  15.060 1.00 . B B .   7 THR CA   1 1 
        3  9058 2 2   7 THR CB   C  -5.192 -60.152  14.327 1.00 . B B .   7 THR CB   1 1 
        3  9059 2 2   7 THR CG2  C  -6.442 -61.002  14.180 1.00 . B B .   7 THR CG2  1 1 
        3  9060 2 2   7 THR H    H  -4.532 -60.475  17.077 1.00 . B B .   7 THR H    1 1 
        3  9061 2 2   7 THR HA   H  -3.901 -61.852  14.549 1.00 . B B .   7 THR HA   1 1 
        3  9062 2 2   7 THR HB   H  -4.837 -59.898  13.339 1.00 . B B .   7 THR HB   1 1 
        3  9063 2 2   7 THR HG1  H  -4.698 -58.539  15.355 1.00 . B B .   7 THR HG1  1 1 
        3  9064 2 2   7 THR HG21 H  -6.458 -61.444  13.192 1.00 . B B .   7 THR HG21 1 1 
        3  9065 2 2   7 THR HG22 H  -7.315 -60.380  14.311 1.00 . B B .   7 THR HG22 1 1 
        3  9066 2 2   7 THR HG23 H  -6.438 -61.783  14.925 1.00 . B B .   7 THR HG23 1 1 
        3  9067 2 2   7 THR N    N  -4.423 -61.215  16.445 1.00 . B B .   7 THR N    1 1 
        3  9068 2 2   7 THR O    O  -2.450 -59.395  15.965 1.00 . B B .   7 THR O    1 1 
        3  9069 2 2   7 THR OG1  O  -5.509 -58.942  15.028 1.00 . B B .   7 THR OG1  1 1 
        3  9070 2 2   8 ALA C    C  -1.182 -58.072  12.941 1.00 . B B .   8 ALA C    1 1 
        3  9071 2 2   8 ALA CA   C  -0.884 -59.365  13.687 1.00 . B B .   8 ALA CA   1 1 
        3  9072 2 2   8 ALA CB   C   0.154 -60.190  12.946 1.00 . B B .   8 ALA CB   1 1 
        3  9073 2 2   8 ALA H    H  -2.434 -60.694  13.128 1.00 . B B .   8 ALA H    1 1 
        3  9074 2 2   8 ALA HA   H  -0.493 -59.125  14.666 1.00 . B B .   8 ALA HA   1 1 
        3  9075 2 2   8 ALA HB1  H   0.268 -61.147  13.432 1.00 . B B .   8 ALA HB1  1 1 
        3  9076 2 2   8 ALA HB2  H   1.100 -59.666  12.950 1.00 . B B .   8 ALA HB2  1 1 
        3  9077 2 2   8 ALA HB3  H  -0.168 -60.341  11.925 1.00 . B B .   8 ALA HB3  1 1 
        3  9078 2 2   8 ALA N    N  -2.108 -60.130  13.866 1.00 . B B .   8 ALA N    1 1 
        3  9079 2 2   8 ALA O    O  -1.958 -58.065  11.984 1.00 . B B .   8 ALA O    1 1 
        3  9080 2 2   9 VAL C    C   0.467 -55.131  12.090 1.00 . B B .   9 VAL C    1 1 
        3  9081 2 2   9 VAL CA   C  -0.798 -55.688  12.740 1.00 . B B .   9 VAL CA   1 1 
        3  9082 2 2   9 VAL CB   C  -1.338 -54.661  13.763 1.00 . B B .   9 VAL CB   1 1 
        3  9083 2 2   9 VAL CG1  C  -1.584 -53.312  13.101 1.00 . B B .   9 VAL CG1  1 1 
        3  9084 2 2   9 VAL CG2  C  -2.611 -55.173  14.423 1.00 . B B .   9 VAL CG2  1 1 
        3  9085 2 2   9 VAL H    H   0.084 -57.047  14.107 1.00 . B B .   9 VAL H    1 1 
        3  9086 2 2   9 VAL HA   H  -1.549 -55.826  11.975 1.00 . B B .   9 VAL HA   1 1 
        3  9087 2 2   9 VAL HB   H  -0.590 -54.526  14.531 1.00 . B B .   9 VAL HB   1 1 
        3  9088 2 2   9 VAL HG11 H  -2.360 -53.413  12.357 1.00 . B B .   9 VAL HG11 1 1 
        3  9089 2 2   9 VAL HG12 H  -0.675 -52.972  12.628 1.00 . B B .   9 VAL HG12 1 1 
        3  9090 2 2   9 VAL HG13 H  -1.892 -52.596  13.848 1.00 . B B .   9 VAL HG13 1 1 
        3  9091 2 2   9 VAL HG21 H  -2.445 -56.170  14.802 1.00 . B B .   9 VAL HG21 1 1 
        3  9092 2 2   9 VAL HG22 H  -3.411 -55.193  13.698 1.00 . B B .   9 VAL HG22 1 1 
        3  9093 2 2   9 VAL HG23 H  -2.884 -54.518  15.238 1.00 . B B .   9 VAL HG23 1 1 
        3  9094 2 2   9 VAL N    N  -0.560 -56.981  13.367 1.00 . B B .   9 VAL N    1 1 
        3  9095 2 2   9 VAL O    O   1.491 -54.933  12.749 1.00 . B B .   9 VAL O    1 1 
        3  9096 2 2  10 LEU C    C   1.213 -52.859   9.730 1.00 . B B .  10 LEU C    1 1 
        3  9097 2 2  10 LEU CA   C   1.480 -54.333  10.013 1.00 . B B .  10 LEU CA   1 1 
        3  9098 2 2  10 LEU CB   C   1.630 -55.088   8.686 1.00 . B B .  10 LEU CB   1 1 
        3  9099 2 2  10 LEU CD1  C   2.629 -57.109   9.815 1.00 . B B .  10 LEU CD1  1 1 
        3  9100 2 2  10 LEU CD2  C   2.649 -56.926   7.322 1.00 . B B .  10 LEU CD2  1 1 
        3  9101 2 2  10 LEU CG   C   2.731 -56.156   8.634 1.00 . B B .  10 LEU CG   1 1 
        3  9102 2 2  10 LEU H    H  -0.459 -55.120  10.314 1.00 . B B .  10 LEU H    1 1 
        3  9103 2 2  10 LEU HA   H   2.386 -54.432  10.591 1.00 . B B .  10 LEU HA   1 1 
        3  9104 2 2  10 LEU HB2  H   0.687 -55.568   8.465 1.00 . B B .  10 LEU HB2  1 1 
        3  9105 2 2  10 LEU HB3  H   1.830 -54.364   7.910 1.00 . B B .  10 LEU HB3  1 1 
        3  9106 2 2  10 LEU HD11 H   3.399 -56.872  10.535 1.00 . B B .  10 LEU HD11 1 1 
        3  9107 2 2  10 LEU HD12 H   2.758 -58.124   9.470 1.00 . B B .  10 LEU HD12 1 1 
        3  9108 2 2  10 LEU HD13 H   1.659 -57.005  10.278 1.00 . B B .  10 LEU HD13 1 1 
        3  9109 2 2  10 LEU HD21 H   1.625 -57.221   7.139 1.00 . B B .  10 LEU HD21 1 1 
        3  9110 2 2  10 LEU HD22 H   3.271 -57.808   7.381 1.00 . B B .  10 LEU HD22 1 1 
        3  9111 2 2  10 LEU HD23 H   2.992 -56.299   6.513 1.00 . B B .  10 LEU HD23 1 1 
        3  9112 2 2  10 LEU HG   H   3.695 -55.671   8.677 1.00 . B B .  10 LEU HG   1 1 
        3  9113 2 2  10 LEU N    N   0.378 -54.892  10.786 1.00 . B B .  10 LEU N    1 1 
        3  9114 2 2  10 LEU O    O   0.173 -52.510   9.171 1.00 . B B .  10 LEU O    1 1 
        3  9115 2 2  11 LYS C    C   2.782 -50.107   8.675 1.00 . B B .  11 LYS C    1 1 
        3  9116 2 2  11 LYS CA   C   1.965 -50.566   9.876 1.00 . B B .  11 LYS CA   1 1 
        3  9117 2 2  11 LYS CB   C   2.357 -49.757  11.116 1.00 . B B .  11 LYS CB   1 1 
        3  9118 2 2  11 LYS CD   C   1.901 -49.176  13.520 1.00 . B B .  11 LYS CD   1 1 
        3  9119 2 2  11 LYS CE   C   1.343 -47.777  13.308 1.00 . B B .  11 LYS CE   1 1 
        3  9120 2 2  11 LYS CG   C   1.550 -50.097  12.365 1.00 . B B .  11 LYS CG   1 1 
        3  9121 2 2  11 LYS H    H   2.967 -52.317  10.539 1.00 . B B .  11 LYS H    1 1 
        3  9122 2 2  11 LYS HA   H   0.920 -50.398   9.665 1.00 . B B .  11 LYS HA   1 1 
        3  9123 2 2  11 LYS HB2  H   3.401 -49.936  11.331 1.00 . B B .  11 LYS HB2  1 1 
        3  9124 2 2  11 LYS HB3  H   2.221 -48.707  10.902 1.00 . B B .  11 LYS HB3  1 1 
        3  9125 2 2  11 LYS HD2  H   1.485 -49.582  14.430 1.00 . B B .  11 LYS HD2  1 1 
        3  9126 2 2  11 LYS HD3  H   2.976 -49.116  13.607 1.00 . B B .  11 LYS HD3  1 1 
        3  9127 2 2  11 LYS HE2  H   1.777 -47.362  12.409 1.00 . B B .  11 LYS HE2  1 1 
        3  9128 2 2  11 LYS HE3  H   0.272 -47.845  13.191 1.00 . B B .  11 LYS HE3  1 1 
        3  9129 2 2  11 LYS HG2  H   0.499 -49.996  12.142 1.00 . B B .  11 LYS HG2  1 1 
        3  9130 2 2  11 LYS HG3  H   1.764 -51.118  12.654 1.00 . B B .  11 LYS HG3  1 1 
        3  9131 2 2  11 LYS HZ1  H   2.098 -47.410  15.221 1.00 . B B .  11 LYS HZ1  1 1 
        3  9132 2 2  11 LYS HZ2  H   0.775 -46.439  14.808 1.00 . B B .  11 LYS HZ2  1 1 
        3  9133 2 2  11 LYS HZ3  H   2.301 -46.117  14.142 1.00 . B B .  11 LYS HZ3  1 1 
        3  9134 2 2  11 LYS N    N   2.142 -51.992  10.105 1.00 . B B .  11 LYS N    1 1 
        3  9135 2 2  11 LYS NZ   N   1.650 -46.875  14.451 1.00 . B B .  11 LYS NZ   1 1 
        3  9136 2 2  11 LYS O    O   3.920 -50.531   8.484 1.00 . B B .  11 LYS O    1 1 
        3  9137 2 2  12 LEU C    C   2.857 -47.198   6.704 1.00 . B B .  12 LEU C    1 1 
        3  9138 2 2  12 LEU CA   C   2.845 -48.724   6.679 1.00 . B B .  12 LEU CA   1 1 
        3  9139 2 2  12 LEU CB   C   2.134 -49.235   5.419 1.00 . B B .  12 LEU CB   1 1 
        3  9140 2 2  12 LEU CD1  C   2.721 -50.532   3.349 1.00 . B B .  12 LEU CD1  1 1 
        3  9141 2 2  12 LEU CD2  C   2.692 -48.042   3.287 1.00 . B B .  12 LEU CD2  1 1 
        3  9142 2 2  12 LEU CG   C   2.982 -49.260   4.143 1.00 . B B .  12 LEU CG   1 1 
        3  9143 2 2  12 LEU H    H   1.271 -48.951   8.081 1.00 . B B .  12 LEU H    1 1 
        3  9144 2 2  12 LEU HA   H   3.864 -49.083   6.679 1.00 . B B .  12 LEU HA   1 1 
        3  9145 2 2  12 LEU HB2  H   1.785 -50.237   5.615 1.00 . B B .  12 LEU HB2  1 1 
        3  9146 2 2  12 LEU HB3  H   1.275 -48.604   5.239 1.00 . B B .  12 LEU HB3  1 1 
        3  9147 2 2  12 LEU HD11 H   1.787 -50.971   3.666 1.00 . B B .  12 LEU HD11 1 1 
        3  9148 2 2  12 LEU HD12 H   3.525 -51.234   3.518 1.00 . B B .  12 LEU HD12 1 1 
        3  9149 2 2  12 LEU HD13 H   2.669 -50.294   2.297 1.00 . B B .  12 LEU HD13 1 1 
        3  9150 2 2  12 LEU HD21 H   3.496 -47.900   2.579 1.00 . B B .  12 LEU HD21 1 1 
        3  9151 2 2  12 LEU HD22 H   2.611 -47.168   3.919 1.00 . B B .  12 LEU HD22 1 1 
        3  9152 2 2  12 LEU HD23 H   1.764 -48.187   2.754 1.00 . B B .  12 LEU HD23 1 1 
        3  9153 2 2  12 LEU HG   H   4.029 -49.243   4.412 1.00 . B B .  12 LEU HG   1 1 
        3  9154 2 2  12 LEU N    N   2.186 -49.246   7.866 1.00 . B B .  12 LEU N    1 1 
        3  9155 2 2  12 LEU O    O   1.805 -46.555   6.632 1.00 . B B .  12 LEU O    1 1 
        3  9156 2 2  13 TYR C    C   4.591 -44.641   5.474 1.00 . B B .  13 TYR C    1 1 
        3  9157 2 2  13 TYR CA   C   4.193 -45.169   6.847 1.00 . B B .  13 TYR CA   1 1 
        3  9158 2 2  13 TYR CB   C   5.235 -44.747   7.887 1.00 . B B .  13 TYR CB   1 1 
        3  9159 2 2  13 TYR CD1  C   4.761 -46.008  10.033 1.00 . B B .  13 TYR CD1  1 1 
        3  9160 2 2  13 TYR CD2  C   4.297 -43.673   9.966 1.00 . B B .  13 TYR CD2  1 1 
        3  9161 2 2  13 TYR CE1  C   4.332 -46.059  11.349 1.00 . B B .  13 TYR CE1  1 1 
        3  9162 2 2  13 TYR CE2  C   3.865 -43.715  11.278 1.00 . B B .  13 TYR CE2  1 1 
        3  9163 2 2  13 TYR CG   C   4.751 -44.815   9.321 1.00 . B B .  13 TYR CG   1 1 
        3  9164 2 2  13 TYR CZ   C   3.885 -44.907  11.965 1.00 . B B .  13 TYR CZ   1 1 
        3  9165 2 2  13 TYR H    H   4.848 -47.186   6.895 1.00 . B B .  13 TYR H    1 1 
        3  9166 2 2  13 TYR HA   H   3.236 -44.748   7.117 1.00 . B B .  13 TYR HA   1 1 
        3  9167 2 2  13 TYR HB2  H   6.097 -45.391   7.802 1.00 . B B .  13 TYR HB2  1 1 
        3  9168 2 2  13 TYR HB3  H   5.536 -43.729   7.688 1.00 . B B .  13 TYR HB3  1 1 
        3  9169 2 2  13 TYR HD1  H   5.111 -46.908   9.549 1.00 . B B .  13 TYR HD1  1 1 
        3  9170 2 2  13 TYR HD2  H   4.280 -42.737   9.427 1.00 . B B .  13 TYR HD2  1 1 
        3  9171 2 2  13 TYR HE1  H   4.348 -46.994  11.887 1.00 . B B .  13 TYR HE1  1 1 
        3  9172 2 2  13 TYR HE2  H   3.515 -42.813  11.760 1.00 . B B .  13 TYR HE2  1 1 
        3  9173 2 2  13 TYR HH   H   3.699 -44.126  13.714 1.00 . B B .  13 TYR HH   1 1 
        3  9174 2 2  13 TYR N    N   4.047 -46.621   6.819 1.00 . B B .  13 TYR N    1 1 
        3  9175 2 2  13 TYR O    O   5.498 -45.176   4.834 1.00 . B B .  13 TYR O    1 1 
        3  9176 2 2  13 TYR OH   O   3.461 -44.948  13.275 1.00 . B B .  13 TYR OH   1 1 
        3  9177 2 2  14 VAL C    C   4.274 -41.465   3.826 1.00 . B B .  14 VAL C    1 1 
        3  9178 2 2  14 VAL CA   C   4.182 -42.983   3.731 1.00 . B B .  14 VAL CA   1 1 
        3  9179 2 2  14 VAL CB   C   3.107 -43.361   2.693 1.00 . B B .  14 VAL CB   1 1 
        3  9180 2 2  14 VAL CG1  C   3.218 -44.831   2.329 1.00 . B B .  14 VAL CG1  1 1 
        3  9181 2 2  14 VAL CG2  C   1.715 -43.046   3.227 1.00 . B B .  14 VAL CG2  1 1 
        3  9182 2 2  14 VAL H    H   3.205 -43.200   5.596 1.00 . B B .  14 VAL H    1 1 
        3  9183 2 2  14 VAL HA   H   5.129 -43.366   3.382 1.00 . B B .  14 VAL HA   1 1 
        3  9184 2 2  14 VAL HB   H   3.269 -42.775   1.800 1.00 . B B .  14 VAL HB   1 1 
        3  9185 2 2  14 VAL HG11 H   3.672 -44.927   1.354 1.00 . B B .  14 VAL HG11 1 1 
        3  9186 2 2  14 VAL HG12 H   2.233 -45.275   2.315 1.00 . B B .  14 VAL HG12 1 1 
        3  9187 2 2  14 VAL HG13 H   3.833 -45.334   3.062 1.00 . B B .  14 VAL HG13 1 1 
        3  9188 2 2  14 VAL HG21 H   0.972 -43.357   2.505 1.00 . B B .  14 VAL HG21 1 1 
        3  9189 2 2  14 VAL HG22 H   1.627 -41.983   3.398 1.00 . B B .  14 VAL HG22 1 1 
        3  9190 2 2  14 VAL HG23 H   1.558 -43.575   4.155 1.00 . B B .  14 VAL HG23 1 1 
        3  9191 2 2  14 VAL N    N   3.911 -43.589   5.031 1.00 . B B .  14 VAL N    1 1 
        3  9192 2 2  14 VAL O    O   3.854 -40.867   4.820 1.00 . B B .  14 VAL O    1 1 
        3  9193 2 2  15 ALA C    C   4.371 -38.802   1.490 1.00 . B B .  15 ALA C    1 1 
        3  9194 2 2  15 ALA CA   C   4.975 -39.395   2.758 1.00 . B B .  15 ALA CA   1 1 
        3  9195 2 2  15 ALA CB   C   6.445 -39.017   2.868 1.00 . B B .  15 ALA CB   1 1 
        3  9196 2 2  15 ALA H    H   5.089 -41.363   1.998 1.00 . B B .  15 ALA H    1 1 
        3  9197 2 2  15 ALA HA   H   4.457 -38.991   3.617 1.00 . B B .  15 ALA HA   1 1 
        3  9198 2 2  15 ALA HB1  H   6.562 -38.231   3.600 1.00 . B B .  15 ALA HB1  1 1 
        3  9199 2 2  15 ALA HB2  H   6.799 -38.671   1.908 1.00 . B B .  15 ALA HB2  1 1 
        3  9200 2 2  15 ALA HB3  H   7.018 -39.882   3.172 1.00 . B B .  15 ALA HB3  1 1 
        3  9201 2 2  15 ALA N    N   4.823 -40.843   2.784 1.00 . B B .  15 ALA N    1 1 
        3  9202 2 2  15 ALA O    O   5.050 -38.669   0.470 1.00 . B B .  15 ALA O    1 1 
        3  9203 2 2  16 GLY C    C   1.775 -38.878  -0.483 1.00 . B B .  16 GLY C    1 1 
        3  9204 2 2  16 GLY CA   C   2.425 -37.849   0.418 1.00 . B B .  16 GLY CA   1 1 
        3  9205 2 2  16 GLY H    H   2.590 -38.615   2.385 1.00 . B B .  16 GLY H    1 1 
        3  9206 2 2  16 GLY HA2  H   1.667 -37.169   0.775 1.00 . B B .  16 GLY HA2  1 1 
        3  9207 2 2  16 GLY HA3  H   3.152 -37.293  -0.158 1.00 . B B .  16 GLY HA3  1 1 
        3  9208 2 2  16 GLY N    N   3.094 -38.446   1.559 1.00 . B B .  16 GLY N    1 1 
        3  9209 2 2  16 GLY O    O   2.083 -40.067  -0.407 1.00 . B B .  16 GLY O    1 1 
        3  9210 2 2  17 ASN C    C   0.997 -39.490  -3.544 1.00 . B B .  17 ASN C    1 1 
        3  9211 2 2  17 ASN CA   C   0.182 -39.310  -2.265 1.00 . B B .  17 ASN CA   1 1 
        3  9212 2 2  17 ASN CB   C  -1.208 -38.763  -2.598 1.00 . B B .  17 ASN CB   1 1 
        3  9213 2 2  17 ASN CG   C  -2.039 -39.738  -3.407 1.00 . B B .  17 ASN CG   1 1 
        3  9214 2 2  17 ASN H    H   0.672 -37.461  -1.361 1.00 . B B .  17 ASN H    1 1 
        3  9215 2 2  17 ASN HA   H   0.077 -40.270  -1.782 1.00 . B B .  17 ASN HA   1 1 
        3  9216 2 2  17 ASN HB2  H  -1.733 -38.552  -1.679 1.00 . B B .  17 ASN HB2  1 1 
        3  9217 2 2  17 ASN HB3  H  -1.102 -37.852  -3.165 1.00 . B B .  17 ASN HB3  1 1 
        3  9218 2 2  17 ASN HD21 H  -2.120 -38.451  -4.916 1.00 . B B .  17 ASN HD21 1 1 
        3  9219 2 2  17 ASN HD22 H  -2.936 -39.955  -5.168 1.00 . B B .  17 ASN HD22 1 1 
        3  9220 2 2  17 ASN N    N   0.874 -38.419  -1.343 1.00 . B B .  17 ASN N    1 1 
        3  9221 2 2  17 ASN ND2  N  -2.402 -39.340  -4.617 1.00 . B B .  17 ASN ND2  1 1 
        3  9222 2 2  17 ASN O    O   0.696 -38.894  -4.578 1.00 . B B .  17 ASN O    1 1 
        3  9223 2 2  17 ASN OD1  O  -2.344 -40.840  -2.952 1.00 . B B .  17 ASN OD1  1 1 
        3  9224 2 2  18 THR C    C   2.635 -41.968  -5.148 1.00 . B B .  18 THR C    1 1 
        3  9225 2 2  18 THR CA   C   2.894 -40.563  -4.609 1.00 . B B .  18 THR CA   1 1 
        3  9226 2 2  18 THR CB   C   4.387 -40.412  -4.249 1.00 . B B .  18 THR CB   1 1 
        3  9227 2 2  18 THR CG2  C   4.724 -38.963  -3.923 1.00 . B B .  18 THR CG2  1 1 
        3  9228 2 2  18 THR H    H   2.252 -40.725  -2.600 1.00 . B B .  18 THR H    1 1 
        3  9229 2 2  18 THR HA   H   2.651 -39.841  -5.375 1.00 . B B .  18 THR HA   1 1 
        3  9230 2 2  18 THR HB   H   4.979 -40.719  -5.100 1.00 . B B .  18 THR HB   1 1 
        3  9231 2 2  18 THR HG1  H   4.881 -40.695  -2.359 1.00 . B B .  18 THR HG1  1 1 
        3  9232 2 2  18 THR HG21 H   4.014 -38.583  -3.204 1.00 . B B .  18 THR HG21 1 1 
        3  9233 2 2  18 THR HG22 H   4.675 -38.370  -4.825 1.00 . B B .  18 THR HG22 1 1 
        3  9234 2 2  18 THR HG23 H   5.720 -38.909  -3.509 1.00 . B B .  18 THR HG23 1 1 
        3  9235 2 2  18 THR N    N   2.043 -40.298  -3.459 1.00 . B B .  18 THR N    1 1 
        3  9236 2 2  18 THR O    O   2.277 -42.867  -4.384 1.00 . B B .  18 THR O    1 1 
        3  9237 2 2  18 THR OG1  O   4.715 -41.245  -3.129 1.00 . B B .  18 THR OG1  1 1 
        3  9238 2 2  19 PRO C    C   3.398 -44.609  -6.453 1.00 . B B .  19 PRO C    1 1 
        3  9239 2 2  19 PRO CA   C   2.593 -43.490  -7.106 1.00 . B B .  19 PRO CA   1 1 
        3  9240 2 2  19 PRO CB   C   3.065 -43.261  -8.544 1.00 . B B .  19 PRO CB   1 1 
        3  9241 2 2  19 PRO CD   C   3.206 -41.155  -7.461 1.00 . B B .  19 PRO CD   1 1 
        3  9242 2 2  19 PRO CG   C   2.844 -41.808  -8.763 1.00 . B B .  19 PRO CG   1 1 
        3  9243 2 2  19 PRO HA   H   1.547 -43.758  -7.108 1.00 . B B .  19 PRO HA   1 1 
        3  9244 2 2  19 PRO HB2  H   4.110 -43.525  -8.631 1.00 . B B .  19 PRO HB2  1 1 
        3  9245 2 2  19 PRO HB3  H   2.475 -43.859  -9.221 1.00 . B B .  19 PRO HB3  1 1 
        3  9246 2 2  19 PRO HD2  H   4.267 -40.958  -7.416 1.00 . B B .  19 PRO HD2  1 1 
        3  9247 2 2  19 PRO HD3  H   2.641 -40.245  -7.323 1.00 . B B .  19 PRO HD3  1 1 
        3  9248 2 2  19 PRO HG2  H   3.482 -41.451  -9.558 1.00 . B B .  19 PRO HG2  1 1 
        3  9249 2 2  19 PRO HG3  H   1.805 -41.626  -8.998 1.00 . B B .  19 PRO HG3  1 1 
        3  9250 2 2  19 PRO N    N   2.812 -42.178  -6.470 1.00 . B B .  19 PRO N    1 1 
        3  9251 2 2  19 PRO O    O   2.903 -45.723  -6.299 1.00 . B B .  19 PRO O    1 1 
        3  9252 2 2  20 ASN C    C   4.878 -45.766  -4.103 1.00 . B B .  20 ASN C    1 1 
        3  9253 2 2  20 ASN CA   C   5.501 -45.284  -5.413 1.00 . B B .  20 ASN CA   1 1 
        3  9254 2 2  20 ASN CB   C   6.880 -44.673  -5.143 1.00 . B B .  20 ASN CB   1 1 
        3  9255 2 2  20 ASN CG   C   7.912 -45.711  -4.745 1.00 . B B .  20 ASN CG   1 1 
        3  9256 2 2  20 ASN H    H   4.967 -43.393  -6.208 1.00 . B B .  20 ASN H    1 1 
        3  9257 2 2  20 ASN HA   H   5.611 -46.126  -6.080 1.00 . B B .  20 ASN HA   1 1 
        3  9258 2 2  20 ASN HB2  H   7.227 -44.175  -6.035 1.00 . B B .  20 ASN HB2  1 1 
        3  9259 2 2  20 ASN HB3  H   6.796 -43.952  -4.344 1.00 . B B .  20 ASN HB3  1 1 
        3  9260 2 2  20 ASN HD21 H   8.524 -44.569  -3.237 1.00 . B B .  20 ASN HD21 1 1 
        3  9261 2 2  20 ASN HD22 H   9.343 -46.079  -3.418 1.00 . B B .  20 ASN HD22 1 1 
        3  9262 2 2  20 ASN N    N   4.633 -44.300  -6.059 1.00 . B B .  20 ASN N    1 1 
        3  9263 2 2  20 ASN ND2  N   8.669 -45.423  -3.694 1.00 . B B .  20 ASN ND2  1 1 
        3  9264 2 2  20 ASN O    O   4.897 -46.955  -3.791 1.00 . B B .  20 ASN O    1 1 
        3  9265 2 2  20 ASN OD1  O   8.031 -46.760  -5.377 1.00 . B B .  20 ASN OD1  1 1 
        3  9266 2 2  21 SER C    C   2.366 -45.890  -2.296 1.00 . B B .  21 SER C    1 1 
        3  9267 2 2  21 SER CA   C   3.679 -45.137  -2.073 1.00 . B B .  21 SER CA   1 1 
        3  9268 2 2  21 SER CB   C   3.423 -43.850  -1.283 1.00 . B B .  21 SER CB   1 1 
        3  9269 2 2  21 SER H    H   4.304 -43.899  -3.670 1.00 . B B .  21 SER H    1 1 
        3  9270 2 2  21 SER HA   H   4.350 -45.768  -1.509 1.00 . B B .  21 SER HA   1 1 
        3  9271 2 2  21 SER HB2  H   2.832 -43.173  -1.883 1.00 . B B .  21 SER HB2  1 1 
        3  9272 2 2  21 SER HB3  H   2.888 -44.087  -0.376 1.00 . B B .  21 SER HB3  1 1 
        3  9273 2 2  21 SER HG   H   4.898 -42.612  -1.650 1.00 . B B .  21 SER HG   1 1 
        3  9274 2 2  21 SER N    N   4.322 -44.824  -3.344 1.00 . B B .  21 SER N    1 1 
        3  9275 2 2  21 SER O    O   2.034 -46.816  -1.555 1.00 . B B .  21 SER O    1 1 
        3  9276 2 2  21 SER OG   O   4.641 -43.212  -0.942 1.00 . B B .  21 SER OG   1 1 
        3  9277 2 2  22 VAL C    C   0.509 -47.532  -4.125 1.00 . B B .  22 VAL C    1 1 
        3  9278 2 2  22 VAL CA   C   0.339 -46.078  -3.664 1.00 . B B .  22 VAL CA   1 1 
        3  9279 2 2  22 VAL CB   C  -0.384 -45.259  -4.763 1.00 . B B .  22 VAL CB   1 1 
        3  9280 2 2  22 VAL CG1  C  -1.615 -45.992  -5.284 1.00 . B B .  22 VAL CG1  1 1 
        3  9281 2 2  22 VAL CG2  C  -0.770 -43.883  -4.234 1.00 . B B .  22 VAL CG2  1 1 
        3  9282 2 2  22 VAL H    H   1.959 -44.726  -3.874 1.00 . B B .  22 VAL H    1 1 
        3  9283 2 2  22 VAL HA   H  -0.278 -46.069  -2.778 1.00 . B B .  22 VAL HA   1 1 
        3  9284 2 2  22 VAL HB   H   0.300 -45.120  -5.591 1.00 . B B .  22 VAL HB   1 1 
        3  9285 2 2  22 VAL HG11 H  -2.426 -45.876  -4.580 1.00 . B B .  22 VAL HG11 1 1 
        3  9286 2 2  22 VAL HG12 H  -1.387 -47.043  -5.400 1.00 . B B .  22 VAL HG12 1 1 
        3  9287 2 2  22 VAL HG13 H  -1.903 -45.578  -6.239 1.00 . B B .  22 VAL HG13 1 1 
        3  9288 2 2  22 VAL HG21 H  -1.447 -43.405  -4.927 1.00 . B B .  22 VAL HG21 1 1 
        3  9289 2 2  22 VAL HG22 H   0.118 -43.276  -4.123 1.00 . B B .  22 VAL HG22 1 1 
        3  9290 2 2  22 VAL HG23 H  -1.255 -43.987  -3.275 1.00 . B B .  22 VAL HG23 1 1 
        3  9291 2 2  22 VAL N    N   1.623 -45.467  -3.319 1.00 . B B .  22 VAL N    1 1 
        3  9292 2 2  22 VAL O    O  -0.232 -48.420  -3.696 1.00 . B B .  22 VAL O    1 1 
        3  9293 2 2  23 ARG C    C   2.248 -50.066  -4.433 1.00 . B B .  23 ARG C    1 1 
        3  9294 2 2  23 ARG CA   C   1.762 -49.105  -5.519 1.00 . B B .  23 ARG CA   1 1 
        3  9295 2 2  23 ARG CB   C   2.789 -49.045  -6.654 1.00 . B B .  23 ARG CB   1 1 
        3  9296 2 2  23 ARG CD   C   3.355 -48.238  -8.968 1.00 . B B .  23 ARG CD   1 1 
        3  9297 2 2  23 ARG CG   C   2.260 -48.396  -7.923 1.00 . B B .  23 ARG CG   1 1 
        3  9298 2 2  23 ARG CZ   C   4.943 -49.659 -10.199 1.00 . B B .  23 ARG CZ   1 1 
        3  9299 2 2  23 ARG H    H   2.061 -47.016  -5.284 1.00 . B B .  23 ARG H    1 1 
        3  9300 2 2  23 ARG HA   H   0.828 -49.483  -5.917 1.00 . B B .  23 ARG HA   1 1 
        3  9301 2 2  23 ARG HB2  H   3.647 -48.483  -6.317 1.00 . B B .  23 ARG HB2  1 1 
        3  9302 2 2  23 ARG HB3  H   3.101 -50.052  -6.894 1.00 . B B .  23 ARG HB3  1 1 
        3  9303 2 2  23 ARG HD2  H   2.948 -47.717  -9.822 1.00 . B B .  23 ARG HD2  1 1 
        3  9304 2 2  23 ARG HD3  H   4.159 -47.655  -8.542 1.00 . B B .  23 ARG HD3  1 1 
        3  9305 2 2  23 ARG HE   H   3.426 -50.335  -9.094 1.00 . B B .  23 ARG HE   1 1 
        3  9306 2 2  23 ARG HG2  H   1.473 -49.010  -8.332 1.00 . B B .  23 ARG HG2  1 1 
        3  9307 2 2  23 ARG HG3  H   1.867 -47.419  -7.678 1.00 . B B .  23 ARG HG3  1 1 
        3  9308 2 2  23 ARG HH11 H   5.262 -47.672 -10.380 1.00 . B B .  23 ARG HH11 1 1 
        3  9309 2 2  23 ARG HH12 H   6.377 -48.681 -11.239 1.00 . B B .  23 ARG HH12 1 1 
        3  9310 2 2  23 ARG HH21 H   4.884 -51.679 -10.216 1.00 . B B .  23 ARG HH21 1 1 
        3  9311 2 2  23 ARG HH22 H   6.160 -50.969 -11.145 1.00 . B B .  23 ARG HH22 1 1 
        3  9312 2 2  23 ARG N    N   1.496 -47.767  -4.989 1.00 . B B .  23 ARG N    1 1 
        3  9313 2 2  23 ARG NE   N   3.883 -49.528  -9.408 1.00 . B B .  23 ARG NE   1 1 
        3  9314 2 2  23 ARG NH1  N   5.581 -48.583 -10.643 1.00 . B B .  23 ARG NH1  1 1 
        3  9315 2 2  23 ARG NH2  N   5.365 -50.867 -10.549 1.00 . B B .  23 ARG NH2  1 1 
        3  9316 2 2  23 ARG O    O   2.002 -51.270  -4.516 1.00 . B B .  23 ARG O    1 1 
        3  9317 2 2  24 ALA C    C   2.330 -51.074  -1.602 1.00 . B B .  24 ALA C    1 1 
        3  9318 2 2  24 ALA CA   C   3.461 -50.355  -2.330 1.00 . B B .  24 ALA CA   1 1 
        3  9319 2 2  24 ALA CB   C   4.256 -49.497  -1.357 1.00 . B B .  24 ALA CB   1 1 
        3  9320 2 2  24 ALA H    H   3.115 -48.568  -3.420 1.00 . B B .  24 ALA H    1 1 
        3  9321 2 2  24 ALA HA   H   4.128 -51.093  -2.753 1.00 . B B .  24 ALA HA   1 1 
        3  9322 2 2  24 ALA HB1  H   5.120 -49.086  -1.860 1.00 . B B .  24 ALA HB1  1 1 
        3  9323 2 2  24 ALA HB2  H   4.578 -50.103  -0.524 1.00 . B B .  24 ALA HB2  1 1 
        3  9324 2 2  24 ALA HB3  H   3.633 -48.691  -0.996 1.00 . B B .  24 ALA HB3  1 1 
        3  9325 2 2  24 ALA N    N   2.942 -49.533  -3.425 1.00 . B B .  24 ALA N    1 1 
        3  9326 2 2  24 ALA O    O   2.468 -52.230  -1.207 1.00 . B B .  24 ALA O    1 1 
        3  9327 2 2  25 LEU C    C  -0.489 -52.140  -1.565 1.00 . B B .  25 LEU C    1 1 
        3  9328 2 2  25 LEU CA   C   0.057 -50.969  -0.753 1.00 . B B .  25 LEU CA   1 1 
        3  9329 2 2  25 LEU CB   C  -1.039 -49.921  -0.554 1.00 . B B .  25 LEU CB   1 1 
        3  9330 2 2  25 LEU CD1  C  -1.768 -47.746   0.451 1.00 . B B .  25 LEU CD1  1 1 
        3  9331 2 2  25 LEU CD2  C  -0.687 -49.490   1.881 1.00 . B B .  25 LEU CD2  1 1 
        3  9332 2 2  25 LEU CG   C  -0.732 -48.858   0.499 1.00 . B B .  25 LEU CG   1 1 
        3  9333 2 2  25 LEU H    H   1.190 -49.440  -1.696 1.00 . B B .  25 LEU H    1 1 
        3  9334 2 2  25 LEU HA   H   0.374 -51.335   0.212 1.00 . B B .  25 LEU HA   1 1 
        3  9335 2 2  25 LEU HB2  H  -1.208 -49.426  -1.499 1.00 . B B .  25 LEU HB2  1 1 
        3  9336 2 2  25 LEU HB3  H  -1.946 -50.430  -0.266 1.00 . B B .  25 LEU HB3  1 1 
        3  9337 2 2  25 LEU HD11 H  -1.632 -47.091   1.298 1.00 . B B .  25 LEU HD11 1 1 
        3  9338 2 2  25 LEU HD12 H  -2.759 -48.177   0.485 1.00 . B B .  25 LEU HD12 1 1 
        3  9339 2 2  25 LEU HD13 H  -1.652 -47.185  -0.464 1.00 . B B .  25 LEU HD13 1 1 
        3  9340 2 2  25 LEU HD21 H  -0.707 -48.716   2.632 1.00 . B B .  25 LEU HD21 1 1 
        3  9341 2 2  25 LEU HD22 H   0.220 -50.068   1.984 1.00 . B B .  25 LEU HD22 1 1 
        3  9342 2 2  25 LEU HD23 H  -1.544 -50.139   2.010 1.00 . B B .  25 LEU HD23 1 1 
        3  9343 2 2  25 LEU HG   H   0.236 -48.424   0.296 1.00 . B B .  25 LEU HG   1 1 
        3  9344 2 2  25 LEU N    N   1.217 -50.378  -1.410 1.00 . B B .  25 LEU N    1 1 
        3  9345 2 2  25 LEU O    O  -0.877 -53.169  -1.012 1.00 . B B .  25 LEU O    1 1 
        3  9346 2 2  26 LYS C    C  -0.166 -54.272  -3.747 1.00 . B B .  26 LYS C    1 1 
        3  9347 2 2  26 LYS CA   C  -1.006 -52.993  -3.798 1.00 . B B .  26 LYS CA   1 1 
        3  9348 2 2  26 LYS CB   C  -1.032 -52.442  -5.223 1.00 . B B .  26 LYS CB   1 1 
        3  9349 2 2  26 LYS CD   C  -2.066 -50.833  -6.853 1.00 . B B .  26 LYS CD   1 1 
        3  9350 2 2  26 LYS CE   C  -3.136 -49.774  -7.054 1.00 . B B .  26 LYS CE   1 1 
        3  9351 2 2  26 LYS CG   C  -2.086 -51.368  -5.433 1.00 . B B .  26 LYS CG   1 1 
        3  9352 2 2  26 LYS H    H  -0.179 -51.122  -3.255 1.00 . B B .  26 LYS H    1 1 
        3  9353 2 2  26 LYS HA   H  -2.015 -53.233  -3.500 1.00 . B B .  26 LYS HA   1 1 
        3  9354 2 2  26 LYS HB2  H  -0.064 -52.020  -5.453 1.00 . B B .  26 LYS HB2  1 1 
        3  9355 2 2  26 LYS HB3  H  -1.233 -53.254  -5.907 1.00 . B B .  26 LYS HB3  1 1 
        3  9356 2 2  26 LYS HD2  H  -1.099 -50.394  -7.050 1.00 . B B .  26 LYS HD2  1 1 
        3  9357 2 2  26 LYS HD3  H  -2.243 -51.646  -7.540 1.00 . B B .  26 LYS HD3  1 1 
        3  9358 2 2  26 LYS HE2  H  -4.101 -50.215  -6.856 1.00 . B B .  26 LYS HE2  1 1 
        3  9359 2 2  26 LYS HE3  H  -2.961 -48.969  -6.354 1.00 . B B .  26 LYS HE3  1 1 
        3  9360 2 2  26 LYS HG2  H  -3.061 -51.789  -5.233 1.00 . B B .  26 LYS HG2  1 1 
        3  9361 2 2  26 LYS HG3  H  -1.896 -50.555  -4.748 1.00 . B B .  26 LYS HG3  1 1 
        3  9362 2 2  26 LYS HZ1  H  -3.046 -49.999  -9.129 1.00 . B B .  26 LYS HZ1  1 1 
        3  9363 2 2  26 LYS HZ2  H  -2.324 -48.578  -8.563 1.00 . B B .  26 LYS HZ2  1 1 
        3  9364 2 2  26 LYS HZ3  H  -4.009 -48.705  -8.621 1.00 . B B .  26 LYS HZ3  1 1 
        3  9365 2 2  26 LYS N    N  -0.507 -51.969  -2.884 1.00 . B B .  26 LYS N    1 1 
        3  9366 2 2  26 LYS NZ   N  -3.127 -49.225  -8.439 1.00 . B B .  26 LYS NZ   1 1 
        3  9367 2 2  26 LYS O    O  -0.712 -55.375  -3.767 1.00 . B B .  26 LYS O    1 1 
        3  9368 2 2  27 THR C    C   1.908 -56.035  -2.301 1.00 . B B .  27 THR C    1 1 
        3  9369 2 2  27 THR CA   C   2.036 -55.297  -3.631 1.00 . B B .  27 THR CA   1 1 
        3  9370 2 2  27 THR CB   C   3.511 -54.910  -3.871 1.00 . B B .  27 THR CB   1 1 
        3  9371 2 2  27 THR CG2  C   3.697 -54.331  -5.265 1.00 . B B .  27 THR CG2  1 1 
        3  9372 2 2  27 THR H    H   1.547 -53.229  -3.654 1.00 . B B .  27 THR H    1 1 
        3  9373 2 2  27 THR HA   H   1.732 -55.964  -4.424 1.00 . B B .  27 THR HA   1 1 
        3  9374 2 2  27 THR HB   H   4.118 -55.799  -3.784 1.00 . B B .  27 THR HB   1 1 
        3  9375 2 2  27 THR HG1  H   4.903 -53.871  -2.925 1.00 . B B .  27 THR HG1  1 1 
        3  9376 2 2  27 THR HG21 H   3.185 -53.382  -5.331 1.00 . B B .  27 THR HG21 1 1 
        3  9377 2 2  27 THR HG22 H   3.286 -55.013  -5.996 1.00 . B B .  27 THR HG22 1 1 
        3  9378 2 2  27 THR HG23 H   4.749 -54.186  -5.459 1.00 . B B .  27 THR HG23 1 1 
        3  9379 2 2  27 THR N    N   1.155 -54.130  -3.676 1.00 . B B .  27 THR N    1 1 
        3  9380 2 2  27 THR O    O   1.941 -57.267  -2.263 1.00 . B B .  27 THR O    1 1 
        3  9381 2 2  27 THR OG1  O   3.940 -53.955  -2.896 1.00 . B B .  27 THR OG1  1 1 
        3  9382 2 2  28 LEU C    C   0.280 -56.628   0.226 1.00 . B B .  28 LEU C    1 1 
        3  9383 2 2  28 LEU CA   C   1.598 -55.867   0.112 1.00 . B B .  28 LEU CA   1 1 
        3  9384 2 2  28 LEU CB   C   1.652 -54.778   1.192 1.00 . B B .  28 LEU CB   1 1 
        3  9385 2 2  28 LEU CD1  C   3.479 -55.936   2.471 1.00 . B B .  28 LEU CD1  1 1 
        3  9386 2 2  28 LEU CD2  C   4.037 -54.021   0.961 1.00 . B B .  28 LEU CD2  1 1 
        3  9387 2 2  28 LEU CG   C   2.999 -54.609   1.904 1.00 . B B .  28 LEU CG   1 1 
        3  9388 2 2  28 LEU H    H   1.746 -54.301  -1.315 1.00 . B B .  28 LEU H    1 1 
        3  9389 2 2  28 LEU HA   H   2.414 -56.556   0.266 1.00 . B B .  28 LEU HA   1 1 
        3  9390 2 2  28 LEU HB2  H   1.393 -53.834   0.733 1.00 . B B .  28 LEU HB2  1 1 
        3  9391 2 2  28 LEU HB3  H   0.906 -55.008   1.939 1.00 . B B .  28 LEU HB3  1 1 
        3  9392 2 2  28 LEU HD11 H   3.899 -55.778   3.454 1.00 . B B .  28 LEU HD11 1 1 
        3  9393 2 2  28 LEU HD12 H   4.234 -56.355   1.822 1.00 . B B .  28 LEU HD12 1 1 
        3  9394 2 2  28 LEU HD13 H   2.645 -56.621   2.542 1.00 . B B .  28 LEU HD13 1 1 
        3  9395 2 2  28 LEU HD21 H   3.895 -52.953   0.888 1.00 . B B .  28 LEU HD21 1 1 
        3  9396 2 2  28 LEU HD22 H   3.927 -54.464  -0.018 1.00 . B B .  28 LEU HD22 1 1 
        3  9397 2 2  28 LEU HD23 H   5.027 -54.227   1.340 1.00 . B B .  28 LEU HD23 1 1 
        3  9398 2 2  28 LEU HG   H   2.875 -53.923   2.731 1.00 . B B .  28 LEU HG   1 1 
        3  9399 2 2  28 LEU N    N   1.749 -55.280  -1.218 1.00 . B B .  28 LEU N    1 1 
        3  9400 2 2  28 LEU O    O   0.235 -57.732   0.775 1.00 . B B .  28 LEU O    1 1 
        3  9401 2 2  29 ALA C    C  -2.170 -57.965  -1.009 1.00 . B B .  29 ALA C    1 1 
        3  9402 2 2  29 ALA CA   C  -2.115 -56.641  -0.249 1.00 . B B .  29 ALA CA   1 1 
        3  9403 2 2  29 ALA CB   C  -3.157 -55.681  -0.798 1.00 . B B .  29 ALA CB   1 1 
        3  9404 2 2  29 ALA H    H  -0.681 -55.150  -0.723 1.00 . B B .  29 ALA H    1 1 
        3  9405 2 2  29 ALA HA   H  -2.351 -56.829   0.788 1.00 . B B .  29 ALA HA   1 1 
        3  9406 2 2  29 ALA HB1  H  -2.808 -54.664  -0.683 1.00 . B B .  29 ALA HB1  1 1 
        3  9407 2 2  29 ALA HB2  H  -4.083 -55.807  -0.257 1.00 . B B .  29 ALA HB2  1 1 
        3  9408 2 2  29 ALA HB3  H  -3.320 -55.888  -1.845 1.00 . B B .  29 ALA HB3  1 1 
        3  9409 2 2  29 ALA N    N  -0.790 -56.030  -0.297 1.00 . B B .  29 ALA N    1 1 
        3  9410 2 2  29 ALA O    O  -2.746 -58.934  -0.519 1.00 . B B .  29 ALA O    1 1 
        3  9411 2 2  30 ASN C    C  -0.852 -60.389  -2.326 1.00 . B B .  30 ASN C    1 1 
        3  9412 2 2  30 ASN CA   C  -1.558 -59.226  -3.012 1.00 . B B .  30 ASN CA   1 1 
        3  9413 2 2  30 ASN CB   C  -0.916 -58.971  -4.377 1.00 . B B .  30 ASN CB   1 1 
        3  9414 2 2  30 ASN CG   C  -1.896 -58.386  -5.378 1.00 . B B .  30 ASN CG   1 1 
        3  9415 2 2  30 ASN H    H  -1.097 -57.206  -2.525 1.00 . B B .  30 ASN H    1 1 
        3  9416 2 2  30 ASN HA   H  -2.589 -59.504  -3.169 1.00 . B B .  30 ASN HA   1 1 
        3  9417 2 2  30 ASN HB2  H  -0.092 -58.280  -4.257 1.00 . B B .  30 ASN HB2  1 1 
        3  9418 2 2  30 ASN HB3  H  -0.541 -59.903  -4.770 1.00 . B B .  30 ASN HB3  1 1 
        3  9419 2 2  30 ASN HD21 H  -1.194 -56.551  -5.058 1.00 . B B .  30 ASN HD21 1 1 
        3  9420 2 2  30 ASN HD22 H  -2.477 -56.683  -6.213 1.00 . B B .  30 ASN HD22 1 1 
        3  9421 2 2  30 ASN N    N  -1.556 -58.009  -2.193 1.00 . B B .  30 ASN N    1 1 
        3  9422 2 2  30 ASN ND2  N  -1.851 -57.076  -5.569 1.00 . B B .  30 ASN ND2  1 1 
        3  9423 2 2  30 ASN O    O  -1.329 -61.521  -2.370 1.00 . B B .  30 ASN O    1 1 
        3  9424 2 2  30 ASN OD1  O  -2.695 -59.112  -5.968 1.00 . B B .  30 ASN OD1  1 1 
        3  9425 2 2  31 ILE C    C   0.279 -61.656   0.218 1.00 . B B .  31 ILE C    1 1 
        3  9426 2 2  31 ILE CA   C   1.038 -61.146  -1.005 1.00 . B B .  31 ILE CA   1 1 
        3  9427 2 2  31 ILE CB   C   2.421 -60.616  -0.572 1.00 . B B .  31 ILE CB   1 1 
        3  9428 2 2  31 ILE CD1  C   4.491 -59.469  -1.500 1.00 . B B .  31 ILE CD1  1 1 
        3  9429 2 2  31 ILE CG1  C   3.262 -60.293  -1.807 1.00 . B B .  31 ILE CG1  1 1 
        3  9430 2 2  31 ILE CG2  C   3.140 -61.636   0.304 1.00 . B B .  31 ILE CG2  1 1 
        3  9431 2 2  31 ILE H    H   0.599 -59.184  -1.663 1.00 . B B .  31 ILE H    1 1 
        3  9432 2 2  31 ILE HA   H   1.186 -61.965  -1.694 1.00 . B B .  31 ILE HA   1 1 
        3  9433 2 2  31 ILE HB   H   2.276 -59.716   0.004 1.00 . B B .  31 ILE HB   1 1 
        3  9434 2 2  31 ILE HD11 H   4.758 -59.588  -0.460 1.00 . B B .  31 ILE HD11 1 1 
        3  9435 2 2  31 ILE HD12 H   4.282 -58.429  -1.701 1.00 . B B .  31 ILE HD12 1 1 
        3  9436 2 2  31 ILE HD13 H   5.311 -59.797  -2.121 1.00 . B B .  31 ILE HD13 1 1 
        3  9437 2 2  31 ILE HG12 H   3.587 -61.213  -2.266 1.00 . B B .  31 ILE HG12 1 1 
        3  9438 2 2  31 ILE HG13 H   2.659 -59.737  -2.511 1.00 . B B .  31 ILE HG13 1 1 
        3  9439 2 2  31 ILE HG21 H   4.073 -61.217   0.652 1.00 . B B .  31 ILE HG21 1 1 
        3  9440 2 2  31 ILE HG22 H   3.338 -62.529  -0.269 1.00 . B B .  31 ILE HG22 1 1 
        3  9441 2 2  31 ILE HG23 H   2.518 -61.883   1.153 1.00 . B B .  31 ILE HG23 1 1 
        3  9442 2 2  31 ILE N    N   0.278 -60.110  -1.692 1.00 . B B .  31 ILE N    1 1 
        3  9443 2 2  31 ILE O    O   0.214 -62.862   0.472 1.00 . B B .  31 ILE O    1 1 
        3  9444 2 2  32 LEU C    C  -2.352 -61.801   1.861 1.00 . B B .  32 LEU C    1 1 
        3  9445 2 2  32 LEU CA   C  -1.049 -61.058   2.171 1.00 . B B .  32 LEU CA   1 1 
        3  9446 2 2  32 LEU CB   C  -1.334 -59.779   2.972 1.00 . B B .  32 LEU CB   1 1 
        3  9447 2 2  32 LEU CD1  C  -2.717 -60.414   4.975 1.00 . B B .  32 LEU CD1  1 1 
        3  9448 2 2  32 LEU CD2  C  -0.258 -60.895   4.951 1.00 . B B .  32 LEU CD2  1 1 
        3  9449 2 2  32 LEU CG   C  -1.353 -59.939   4.497 1.00 . B B .  32 LEU CG   1 1 
        3  9450 2 2  32 LEU H    H  -0.288 -59.790   0.660 1.00 . B B .  32 LEU H    1 1 
        3  9451 2 2  32 LEU HA   H  -0.420 -61.706   2.762 1.00 . B B .  32 LEU HA   1 1 
        3  9452 2 2  32 LEU HB2  H  -0.575 -59.050   2.722 1.00 . B B .  32 LEU HB2  1 1 
        3  9453 2 2  32 LEU HB3  H  -2.292 -59.392   2.661 1.00 . B B .  32 LEU HB3  1 1 
        3  9454 2 2  32 LEU HD11 H  -3.126 -59.697   5.672 1.00 . B B .  32 LEU HD11 1 1 
        3  9455 2 2  32 LEU HD12 H  -2.612 -61.373   5.464 1.00 . B B .  32 LEU HD12 1 1 
        3  9456 2 2  32 LEU HD13 H  -3.381 -60.513   4.130 1.00 . B B .  32 LEU HD13 1 1 
        3  9457 2 2  32 LEU HD21 H  -0.636 -61.907   4.942 1.00 . B B .  32 LEU HD21 1 1 
        3  9458 2 2  32 LEU HD22 H   0.055 -60.636   5.952 1.00 . B B .  32 LEU HD22 1 1 
        3  9459 2 2  32 LEU HD23 H   0.587 -60.820   4.283 1.00 . B B .  32 LEU HD23 1 1 
        3  9460 2 2  32 LEU HG   H  -1.164 -58.977   4.952 1.00 . B B .  32 LEU HG   1 1 
        3  9461 2 2  32 LEU N    N  -0.316 -60.726   0.957 1.00 . B B .  32 LEU N    1 1 
        3  9462 2 2  32 LEU O    O  -2.678 -62.781   2.528 1.00 . B B .  32 LEU O    1 1 
        3  9463 2 2  33 GLU C    C  -4.167 -63.373  -0.123 1.00 . B B .  33 GLU C    1 1 
        3  9464 2 2  33 GLU CA   C  -4.360 -61.983   0.481 1.00 . B B .  33 GLU CA   1 1 
        3  9465 2 2  33 GLU CB   C  -5.146 -61.105  -0.504 1.00 . B B .  33 GLU CB   1 1 
        3  9466 2 2  33 GLU CD   C  -5.310 -60.112  -2.825 1.00 . B B .  33 GLU CD   1 1 
        3  9467 2 2  33 GLU CG   C  -4.549 -61.043  -1.902 1.00 . B B .  33 GLU CG   1 1 
        3  9468 2 2  33 GLU H    H  -2.773 -60.568   0.333 1.00 . B B .  33 GLU H    1 1 
        3  9469 2 2  33 GLU HA   H  -4.939 -62.083   1.384 1.00 . B B .  33 GLU HA   1 1 
        3  9470 2 2  33 GLU HB2  H  -6.151 -61.493  -0.587 1.00 . B B .  33 GLU HB2  1 1 
        3  9471 2 2  33 GLU HB3  H  -5.194 -60.099  -0.114 1.00 . B B .  33 GLU HB3  1 1 
        3  9472 2 2  33 GLU HG2  H  -3.530 -60.697  -1.828 1.00 . B B .  33 GLU HG2  1 1 
        3  9473 2 2  33 GLU HG3  H  -4.560 -62.035  -2.329 1.00 . B B .  33 GLU HG3  1 1 
        3  9474 2 2  33 GLU N    N  -3.087 -61.350   0.845 1.00 . B B .  33 GLU N    1 1 
        3  9475 2 2  33 GLU O    O  -5.097 -64.179  -0.144 1.00 . B B .  33 GLU O    1 1 
        3  9476 2 2  33 GLU OE1  O  -6.246 -60.585  -3.502 1.00 . B B .  33 GLU OE1  1 1 
        3  9477 2 2  33 GLU OE2  O  -4.967 -58.912  -2.872 1.00 . B B .  33 GLU OE2  1 1 
        3  9478 2 2  34 LYS C    C  -2.034 -65.942  -0.300 1.00 . B B .  34 LYS C    1 1 
        3  9479 2 2  34 LYS CA   C  -2.695 -64.936  -1.244 1.00 . B B .  34 LYS CA   1 1 
        3  9480 2 2  34 LYS CB   C  -1.813 -64.737  -2.481 1.00 . B B .  34 LYS CB   1 1 
        3  9481 2 2  34 LYS CD   C  -3.480 -64.168  -4.291 1.00 . B B .  34 LYS CD   1 1 
        3  9482 2 2  34 LYS CE   C  -2.799 -63.007  -5.002 1.00 . B B .  34 LYS CE   1 1 
        3  9483 2 2  34 LYS CG   C  -2.468 -65.186  -3.783 1.00 . B B .  34 LYS CG   1 1 
        3  9484 2 2  34 LYS H    H  -2.258 -62.979  -0.559 1.00 . B B .  34 LYS H    1 1 
        3  9485 2 2  34 LYS HA   H  -3.642 -65.344  -1.564 1.00 . B B .  34 LYS HA   1 1 
        3  9486 2 2  34 LYS HB2  H  -1.568 -63.688  -2.570 1.00 . B B .  34 LYS HB2  1 1 
        3  9487 2 2  34 LYS HB3  H  -0.901 -65.300  -2.350 1.00 . B B .  34 LYS HB3  1 1 
        3  9488 2 2  34 LYS HD2  H  -4.150 -64.657  -4.982 1.00 . B B .  34 LYS HD2  1 1 
        3  9489 2 2  34 LYS HD3  H  -4.042 -63.786  -3.451 1.00 . B B .  34 LYS HD3  1 1 
        3  9490 2 2  34 LYS HE2  H  -2.220 -62.450  -4.280 1.00 . B B .  34 LYS HE2  1 1 
        3  9491 2 2  34 LYS HE3  H  -2.140 -63.403  -5.761 1.00 . B B .  34 LYS HE3  1 1 
        3  9492 2 2  34 LYS HG2  H  -1.701 -65.317  -4.531 1.00 . B B .  34 LYS HG2  1 1 
        3  9493 2 2  34 LYS HG3  H  -2.971 -66.127  -3.613 1.00 . B B .  34 LYS HG3  1 1 
        3  9494 2 2  34 LYS HZ1  H  -4.654 -62.044  -5.079 1.00 . B B .  34 LYS HZ1  1 1 
        3  9495 2 2  34 LYS HZ2  H  -4.017 -62.427  -6.597 1.00 . B B .  34 LYS HZ2  1 1 
        3  9496 2 2  34 LYS HZ3  H  -3.379 -61.127  -5.720 1.00 . B B .  34 LYS HZ3  1 1 
        3  9497 2 2  34 LYS N    N  -2.968 -63.651  -0.616 1.00 . B B .  34 LYS N    1 1 
        3  9498 2 2  34 LYS NZ   N  -3.782 -62.088  -5.644 1.00 . B B .  34 LYS NZ   1 1 
        3  9499 2 2  34 LYS O    O  -2.409 -67.114  -0.288 1.00 . B B .  34 LYS O    1 1 
        3  9500 2 2  35 GLU C    C  -0.865 -66.497   2.804 1.00 . B B .  35 GLU C    1 1 
        3  9501 2 2  35 GLU CA   C  -0.341 -66.436   1.363 1.00 . B B .  35 GLU CA   1 1 
        3  9502 2 2  35 GLU CB   C   1.150 -66.085   1.388 1.00 . B B .  35 GLU CB   1 1 
        3  9503 2 2  35 GLU CD   C   1.897 -67.530  -0.559 1.00 . B B .  35 GLU CD   1 1 
        3  9504 2 2  35 GLU CG   C   1.818 -66.130   0.019 1.00 . B B .  35 GLU CG   1 1 
        3  9505 2 2  35 GLU H    H  -0.804 -64.553   0.476 1.00 . B B .  35 GLU H    1 1 
        3  9506 2 2  35 GLU HA   H  -0.444 -67.418   0.931 1.00 . B B .  35 GLU HA   1 1 
        3  9507 2 2  35 GLU HB2  H   1.268 -65.089   1.790 1.00 . B B .  35 GLU HB2  1 1 
        3  9508 2 2  35 GLU HB3  H   1.660 -66.785   2.033 1.00 . B B .  35 GLU HB3  1 1 
        3  9509 2 2  35 GLU HG2  H   1.252 -65.511  -0.663 1.00 . B B .  35 GLU HG2  1 1 
        3  9510 2 2  35 GLU HG3  H   2.819 -65.736   0.109 1.00 . B B .  35 GLU HG3  1 1 
        3  9511 2 2  35 GLU N    N  -1.053 -65.505   0.486 1.00 . B B .  35 GLU N    1 1 
        3  9512 2 2  35 GLU O    O  -1.098 -67.589   3.322 1.00 . B B .  35 GLU O    1 1 
        3  9513 2 2  35 GLU OE1  O   1.800 -68.503   0.217 1.00 . B B .  35 GLU OE1  1 1 
        3  9514 2 2  35 GLU OE2  O   2.061 -67.652  -1.791 1.00 . B B .  35 GLU OE2  1 1 
        3  9515 2 2  36 PHE C    C  -2.675 -64.434   5.154 1.00 . B B .  36 PHE C    1 1 
        3  9516 2 2  36 PHE CA   C  -1.498 -65.368   4.860 1.00 . B B .  36 PHE CA   1 1 
        3  9517 2 2  36 PHE CB   C  -0.318 -65.023   5.774 1.00 . B B .  36 PHE CB   1 1 
        3  9518 2 2  36 PHE CD1  C   1.394 -66.823   5.386 1.00 . B B .  36 PHE CD1  1 1 
        3  9519 2 2  36 PHE CD2  C   0.276 -66.757   7.491 1.00 . B B .  36 PHE CD2  1 1 
        3  9520 2 2  36 PHE CE1  C   2.113 -67.929   5.798 1.00 . B B .  36 PHE CE1  1 1 
        3  9521 2 2  36 PHE CE2  C   0.993 -67.863   7.910 1.00 . B B .  36 PHE CE2  1 1 
        3  9522 2 2  36 PHE CG   C   0.468 -66.225   6.226 1.00 . B B .  36 PHE CG   1 1 
        3  9523 2 2  36 PHE CZ   C   1.912 -68.449   7.062 1.00 . B B .  36 PHE CZ   1 1 
        3  9524 2 2  36 PHE H    H  -0.925 -64.498   2.998 1.00 . B B .  36 PHE H    1 1 
        3  9525 2 2  36 PHE HA   H  -1.808 -66.378   5.083 1.00 . B B .  36 PHE HA   1 1 
        3  9526 2 2  36 PHE HB2  H   0.358 -64.365   5.245 1.00 . B B .  36 PHE HB2  1 1 
        3  9527 2 2  36 PHE HB3  H  -0.691 -64.516   6.652 1.00 . B B .  36 PHE HB3  1 1 
        3  9528 2 2  36 PHE HD1  H   1.553 -66.417   4.397 1.00 . B B .  36 PHE HD1  1 1 
        3  9529 2 2  36 PHE HD2  H  -0.441 -66.301   8.155 1.00 . B B .  36 PHE HD2  1 1 
        3  9530 2 2  36 PHE HE1  H   2.832 -68.385   5.134 1.00 . B B .  36 PHE HE1  1 1 
        3  9531 2 2  36 PHE HE2  H   0.835 -68.267   8.899 1.00 . B B .  36 PHE HE2  1 1 
        3  9532 2 2  36 PHE HZ   H   2.474 -69.313   7.388 1.00 . B B .  36 PHE HZ   1 1 
        3  9533 2 2  36 PHE N    N  -1.060 -65.353   3.458 1.00 . B B .  36 PHE N    1 1 
        3  9534 2 2  36 PHE O    O  -2.531 -63.467   5.905 1.00 . B B .  36 PHE O    1 1 
        3  9535 2 2  37 LYS C    C  -5.698 -64.291   6.134 1.00 . B B .  37 LYS C    1 1 
        3  9536 2 2  37 LYS CA   C  -5.021 -63.898   4.817 1.00 . B B .  37 LYS CA   1 1 
        3  9537 2 2  37 LYS CB   C  -6.016 -64.030   3.658 1.00 . B B .  37 LYS CB   1 1 
        3  9538 2 2  37 LYS CD   C  -7.424 -65.541   2.207 1.00 . B B .  37 LYS CD   1 1 
        3  9539 2 2  37 LYS CE   C  -8.730 -64.865   2.607 1.00 . B B .  37 LYS CE   1 1 
        3  9540 2 2  37 LYS CG   C  -6.380 -65.469   3.314 1.00 . B B .  37 LYS CG   1 1 
        3  9541 2 2  37 LYS H    H  -3.895 -65.489   3.975 1.00 . B B .  37 LYS H    1 1 
        3  9542 2 2  37 LYS HA   H  -4.704 -62.866   4.889 1.00 . B B .  37 LYS HA   1 1 
        3  9543 2 2  37 LYS HB2  H  -6.923 -63.507   3.922 1.00 . B B .  37 LYS HB2  1 1 
        3  9544 2 2  37 LYS HB3  H  -5.590 -63.570   2.780 1.00 . B B .  37 LYS HB3  1 1 
        3  9545 2 2  37 LYS HD2  H  -7.032 -65.050   1.327 1.00 . B B .  37 LYS HD2  1 1 
        3  9546 2 2  37 LYS HD3  H  -7.621 -66.579   1.981 1.00 . B B .  37 LYS HD3  1 1 
        3  9547 2 2  37 LYS HE2  H  -8.531 -63.827   2.831 1.00 . B B .  37 LYS HE2  1 1 
        3  9548 2 2  37 LYS HE3  H  -9.417 -64.926   1.777 1.00 . B B .  37 LYS HE3  1 1 
        3  9549 2 2  37 LYS HG2  H  -5.489 -65.985   2.987 1.00 . B B .  37 LYS HG2  1 1 
        3  9550 2 2  37 LYS HG3  H  -6.771 -65.951   4.198 1.00 . B B .  37 LYS HG3  1 1 
        3  9551 2 2  37 LYS HZ1  H  -8.616 -65.883   4.429 1.00 . B B .  37 LYS HZ1  1 1 
        3  9552 2 2  37 LYS HZ2  H  -9.972 -66.288   3.503 1.00 . B B .  37 LYS HZ2  1 1 
        3  9553 2 2  37 LYS HZ3  H  -9.922 -64.808   4.328 1.00 . B B .  37 LYS HZ3  1 1 
        3  9554 2 2  37 LYS N    N  -3.833 -64.718   4.575 1.00 . B B .  37 LYS N    1 1 
        3  9555 2 2  37 LYS NZ   N  -9.353 -65.508   3.799 1.00 . B B .  37 LYS NZ   1 1 
        3  9556 2 2  37 LYS O    O  -5.672 -65.457   6.531 1.00 . B B .  37 LYS O    1 1 
        3  9557 2 2  38 GLY C    C  -6.117 -63.574   9.295 1.00 . B B .  38 GLY C    1 1 
        3  9558 2 2  38 GLY CA   C  -7.002 -63.581   8.056 1.00 . B B .  38 GLY CA   1 1 
        3  9559 2 2  38 GLY H    H  -6.273 -62.400   6.452 1.00 . B B .  38 GLY H    1 1 
        3  9560 2 2  38 GLY HA2  H  -7.772 -62.836   8.184 1.00 . B B .  38 GLY HA2  1 1 
        3  9561 2 2  38 GLY HA3  H  -7.475 -64.550   7.978 1.00 . B B .  38 GLY HA3  1 1 
        3  9562 2 2  38 GLY N    N  -6.301 -63.312   6.807 1.00 . B B .  38 GLY N    1 1 
        3  9563 2 2  38 GLY O    O  -6.603 -63.815  10.399 1.00 . B B .  38 GLY O    1 1 
        3  9564 2 2  39 VAL C    C  -3.162 -61.948  10.381 1.00 . B B .  39 VAL C    1 1 
        3  9565 2 2  39 VAL CA   C  -3.923 -63.275  10.282 1.00 . B B .  39 VAL CA   1 1 
        3  9566 2 2  39 VAL CB   C  -2.913 -64.447  10.265 1.00 . B B .  39 VAL CB   1 1 
        3  9567 2 2  39 VAL CG1  C  -3.603 -65.752  10.636 1.00 . B B .  39 VAL CG1  1 1 
        3  9568 2 2  39 VAL CG2  C  -2.238 -64.575   8.908 1.00 . B B .  39 VAL CG2  1 1 
        3  9569 2 2  39 VAL H    H  -4.479 -63.136   8.239 1.00 . B B .  39 VAL H    1 1 
        3  9570 2 2  39 VAL HA   H  -4.532 -63.378  11.169 1.00 . B B .  39 VAL HA   1 1 
        3  9571 2 2  39 VAL HB   H  -2.151 -64.248  11.006 1.00 . B B .  39 VAL HB   1 1 
        3  9572 2 2  39 VAL HG11 H  -3.663 -65.835  11.711 1.00 . B B .  39 VAL HG11 1 1 
        3  9573 2 2  39 VAL HG12 H  -3.037 -66.583  10.243 1.00 . B B .  39 VAL HG12 1 1 
        3  9574 2 2  39 VAL HG13 H  -4.599 -65.765  10.217 1.00 . B B .  39 VAL HG13 1 1 
        3  9575 2 2  39 VAL HG21 H  -2.513 -65.517   8.457 1.00 . B B .  39 VAL HG21 1 1 
        3  9576 2 2  39 VAL HG22 H  -1.165 -64.536   9.033 1.00 . B B .  39 VAL HG22 1 1 
        3  9577 2 2  39 VAL HG23 H  -2.555 -63.764   8.270 1.00 . B B .  39 VAL HG23 1 1 
        3  9578 2 2  39 VAL N    N  -4.826 -63.307   9.133 1.00 . B B .  39 VAL N    1 1 
        3  9579 2 2  39 VAL O    O  -2.710 -61.570  11.463 1.00 . B B .  39 VAL O    1 1 
        3  9580 2 2  40 TYR C    C  -3.227 -58.814   8.799 1.00 . B B .  40 TYR C    1 1 
        3  9581 2 2  40 TYR CA   C  -2.329 -59.960   9.250 1.00 . B B .  40 TYR CA   1 1 
        3  9582 2 2  40 TYR CB   C  -1.111 -60.011   8.321 1.00 . B B .  40 TYR CB   1 1 
        3  9583 2 2  40 TYR CD1  C   0.132 -62.205   8.439 1.00 . B B .  40 TYR CD1  1 1 
        3  9584 2 2  40 TYR CD2  C   1.010 -60.347   9.639 1.00 . B B .  40 TYR CD2  1 1 
        3  9585 2 2  40 TYR CE1  C   1.178 -62.990   8.882 1.00 . B B .  40 TYR CE1  1 1 
        3  9586 2 2  40 TYR CE2  C   2.058 -61.124  10.087 1.00 . B B .  40 TYR CE2  1 1 
        3  9587 2 2  40 TYR CG   C   0.028 -60.874   8.812 1.00 . B B .  40 TYR CG   1 1 
        3  9588 2 2  40 TYR CZ   C   2.139 -62.444   9.704 1.00 . B B .  40 TYR CZ   1 1 
        3  9589 2 2  40 TYR H    H  -3.423 -61.577   8.430 1.00 . B B .  40 TYR H    1 1 
        3  9590 2 2  40 TYR HA   H  -1.991 -59.762  10.256 1.00 . B B .  40 TYR HA   1 1 
        3  9591 2 2  40 TYR HB2  H  -1.422 -60.395   7.361 1.00 . B B .  40 TYR HB2  1 1 
        3  9592 2 2  40 TYR HB3  H  -0.733 -59.006   8.190 1.00 . B B .  40 TYR HB3  1 1 
        3  9593 2 2  40 TYR HD1  H  -0.625 -62.630   7.796 1.00 . B B .  40 TYR HD1  1 1 
        3  9594 2 2  40 TYR HD2  H   0.943 -59.311   9.938 1.00 . B B .  40 TYR HD2  1 1 
        3  9595 2 2  40 TYR HE1  H   1.242 -64.025   8.581 1.00 . B B .  40 TYR HE1  1 1 
        3  9596 2 2  40 TYR HE2  H   2.811 -60.695  10.732 1.00 . B B .  40 TYR HE2  1 1 
        3  9597 2 2  40 TYR HH   H   3.979 -62.694  10.192 1.00 . B B .  40 TYR HH   1 1 
        3  9598 2 2  40 TYR N    N  -3.037 -61.238   9.262 1.00 . B B .  40 TYR N    1 1 
        3  9599 2 2  40 TYR O    O  -3.961 -58.933   7.817 1.00 . B B .  40 TYR O    1 1 
        3  9600 2 2  40 TYR OH   O   3.179 -63.221  10.148 1.00 . B B .  40 TYR OH   1 1 
        3  9601 2 2  41 ALA C    C  -2.952 -55.385   8.872 1.00 . B B .  41 ALA C    1 1 
        3  9602 2 2  41 ALA CA   C  -3.922 -56.515   9.199 1.00 . B B .  41 ALA CA   1 1 
        3  9603 2 2  41 ALA CB   C  -4.834 -56.130  10.351 1.00 . B B .  41 ALA CB   1 1 
        3  9604 2 2  41 ALA H    H  -2.612 -57.704  10.346 1.00 . B B .  41 ALA H    1 1 
        3  9605 2 2  41 ALA HA   H  -4.530 -56.728   8.330 1.00 . B B .  41 ALA HA   1 1 
        3  9606 2 2  41 ALA HB1  H  -5.631 -55.500   9.984 1.00 . B B .  41 ALA HB1  1 1 
        3  9607 2 2  41 ALA HB2  H  -4.267 -55.595  11.097 1.00 . B B .  41 ALA HB2  1 1 
        3  9608 2 2  41 ALA HB3  H  -5.256 -57.026  10.791 1.00 . B B .  41 ALA HB3  1 1 
        3  9609 2 2  41 ALA N    N  -3.163 -57.711   9.531 1.00 . B B .  41 ALA N    1 1 
        3  9610 2 2  41 ALA O    O  -1.826 -55.379   9.365 1.00 . B B .  41 ALA O    1 1 
        3  9611 2 2  42 LEU C    C  -3.033 -51.964   8.035 1.00 . B B .  42 LEU C    1 1 
        3  9612 2 2  42 LEU CA   C  -2.482 -53.340   7.657 1.00 . B B .  42 LEU CA   1 1 
        3  9613 2 2  42 LEU CB   C  -2.217 -53.401   6.149 1.00 . B B .  42 LEU CB   1 1 
        3  9614 2 2  42 LEU CD1  C  -0.140 -53.767   4.788 1.00 . B B .  42 LEU CD1  1 1 
        3  9615 2 2  42 LEU CD2  C  -1.119 -51.475   4.979 1.00 . B B .  42 LEU CD2  1 1 
        3  9616 2 2  42 LEU CG   C  -0.886 -52.798   5.694 1.00 . B B .  42 LEU CG   1 1 
        3  9617 2 2  42 LEU H    H  -4.293 -54.458   7.699 1.00 . B B .  42 LEU H    1 1 
        3  9618 2 2  42 LEU HA   H  -1.546 -53.487   8.176 1.00 . B B .  42 LEU HA   1 1 
        3  9619 2 2  42 LEU HB2  H  -2.241 -54.437   5.844 1.00 . B B .  42 LEU HB2  1 1 
        3  9620 2 2  42 LEU HB3  H  -3.014 -52.877   5.646 1.00 . B B .  42 LEU HB3  1 1 
        3  9621 2 2  42 LEU HD11 H   0.775 -53.308   4.446 1.00 . B B .  42 LEU HD11 1 1 
        3  9622 2 2  42 LEU HD12 H  -0.760 -54.015   3.940 1.00 . B B .  42 LEU HD12 1 1 
        3  9623 2 2  42 LEU HD13 H   0.092 -54.666   5.339 1.00 . B B .  42 LEU HD13 1 1 
        3  9624 2 2  42 LEU HD21 H  -1.705 -51.645   4.088 1.00 . B B .  42 LEU HD21 1 1 
        3  9625 2 2  42 LEU HD22 H  -0.169 -51.040   4.707 1.00 . B B .  42 LEU HD22 1 1 
        3  9626 2 2  42 LEU HD23 H  -1.648 -50.800   5.635 1.00 . B B .  42 LEU HD23 1 1 
        3  9627 2 2  42 LEU HG   H  -0.267 -52.606   6.560 1.00 . B B .  42 LEU HG   1 1 
        3  9628 2 2  42 LEU N    N  -3.372 -54.431   8.048 1.00 . B B .  42 LEU N    1 1 
        3  9629 2 2  42 LEU O    O  -4.240 -51.727   8.006 1.00 . B B .  42 LEU O    1 1 
        3  9630 2 2  43 LYS C    C  -1.646 -48.712   7.912 1.00 . B B .  43 LYS C    1 1 
        3  9631 2 2  43 LYS CA   C  -2.461 -49.689   8.758 1.00 . B B .  43 LYS CA   1 1 
        3  9632 2 2  43 LYS CB   C  -2.192 -49.441  10.247 1.00 . B B .  43 LYS CB   1 1 
        3  9633 2 2  43 LYS CD   C  -2.860 -49.847  12.640 1.00 . B B .  43 LYS CD   1 1 
        3  9634 2 2  43 LYS CE   C  -3.847 -50.534  13.569 1.00 . B B .  43 LYS CE   1 1 
        3  9635 2 2  43 LYS CG   C  -3.161 -50.153  11.181 1.00 . B B .  43 LYS CG   1 1 
        3  9636 2 2  43 LYS H    H  -1.172 -51.325   8.384 1.00 . B B .  43 LYS H    1 1 
        3  9637 2 2  43 LYS HA   H  -3.512 -49.540   8.555 1.00 . B B .  43 LYS HA   1 1 
        3  9638 2 2  43 LYS HB2  H  -1.194 -49.783  10.477 1.00 . B B .  43 LYS HB2  1 1 
        3  9639 2 2  43 LYS HB3  H  -2.247 -48.381  10.442 1.00 . B B .  43 LYS HB3  1 1 
        3  9640 2 2  43 LYS HD2  H  -1.862 -50.191  12.872 1.00 . B B .  43 LYS HD2  1 1 
        3  9641 2 2  43 LYS HD3  H  -2.918 -48.779  12.792 1.00 . B B .  43 LYS HD3  1 1 
        3  9642 2 2  43 LYS HE2  H  -4.844 -50.184  13.337 1.00 . B B .  43 LYS HE2  1 1 
        3  9643 2 2  43 LYS HE3  H  -3.795 -51.600  13.406 1.00 . B B .  43 LYS HE3  1 1 
        3  9644 2 2  43 LYS HG2  H  -4.165 -49.831  10.957 1.00 . B B .  43 LYS HG2  1 1 
        3  9645 2 2  43 LYS HG3  H  -3.079 -51.219  11.022 1.00 . B B .  43 LYS HG3  1 1 
        3  9646 2 2  43 LYS HZ1  H  -2.780 -50.849  15.336 1.00 . B B .  43 LYS HZ1  1 1 
        3  9647 2 2  43 LYS HZ2  H  -4.403 -50.438  15.586 1.00 . B B .  43 LYS HZ2  1 1 
        3  9648 2 2  43 LYS HZ3  H  -3.288 -49.250  15.121 1.00 . B B .  43 LYS HZ3  1 1 
        3  9649 2 2  43 LYS N    N  -2.120 -51.062   8.392 1.00 . B B .  43 LYS N    1 1 
        3  9650 2 2  43 LYS NZ   N  -3.558 -50.247  15.003 1.00 . B B .  43 LYS NZ   1 1 
        3  9651 2 2  43 LYS O    O  -0.452 -48.914   7.719 1.00 . B B .  43 LYS O    1 1 
        3  9652 2 2  44 VAL C    C  -1.557 -45.298   7.242 1.00 . B B .  44 VAL C    1 1 
        3  9653 2 2  44 VAL CA   C  -1.583 -46.674   6.578 1.00 . B B .  44 VAL CA   1 1 
        3  9654 2 2  44 VAL CB   C  -2.251 -46.552   5.192 1.00 . B B .  44 VAL CB   1 1 
        3  9655 2 2  44 VAL CG1  C  -1.507 -45.555   4.311 1.00 . B B .  44 VAL CG1  1 1 
        3  9656 2 2  44 VAL CG2  C  -2.338 -47.910   4.516 1.00 . B B .  44 VAL CG2  1 1 
        3  9657 2 2  44 VAL H    H  -3.241 -47.531   7.603 1.00 . B B .  44 VAL H    1 1 
        3  9658 2 2  44 VAL HA   H  -0.568 -47.017   6.440 1.00 . B B .  44 VAL HA   1 1 
        3  9659 2 2  44 VAL HB   H  -3.256 -46.183   5.335 1.00 . B B .  44 VAL HB   1 1 
        3  9660 2 2  44 VAL HG11 H  -1.557 -44.571   4.756 1.00 . B B .  44 VAL HG11 1 1 
        3  9661 2 2  44 VAL HG12 H  -1.962 -45.531   3.331 1.00 . B B .  44 VAL HG12 1 1 
        3  9662 2 2  44 VAL HG13 H  -0.472 -45.855   4.220 1.00 . B B .  44 VAL HG13 1 1 
        3  9663 2 2  44 VAL HG21 H  -3.177 -48.459   4.921 1.00 . B B .  44 VAL HG21 1 1 
        3  9664 2 2  44 VAL HG22 H  -1.427 -48.460   4.697 1.00 . B B .  44 VAL HG22 1 1 
        3  9665 2 2  44 VAL HG23 H  -2.474 -47.777   3.454 1.00 . B B .  44 VAL HG23 1 1 
        3  9666 2 2  44 VAL N    N  -2.282 -47.654   7.414 1.00 . B B .  44 VAL N    1 1 
        3  9667 2 2  44 VAL O    O  -2.603 -44.737   7.566 1.00 . B B .  44 VAL O    1 1 
        3  9668 2 2  45 ILE C    C   0.624 -42.496   7.189 1.00 . B B .  45 ILE C    1 1 
        3  9669 2 2  45 ILE CA   C  -0.184 -43.452   8.071 1.00 . B B .  45 ILE CA   1 1 
        3  9670 2 2  45 ILE CB   C   0.504 -43.569   9.457 1.00 . B B .  45 ILE CB   1 1 
        3  9671 2 2  45 ILE CD1  C  -0.069 -45.892  10.341 1.00 . B B .  45 ILE CD1  1 1 
        3  9672 2 2  45 ILE CG1  C  -0.342 -44.409  10.418 1.00 . B B .  45 ILE CG1  1 1 
        3  9673 2 2  45 ILE CG2  C   0.758 -42.193  10.055 1.00 . B B .  45 ILE CG2  1 1 
        3  9674 2 2  45 ILE H    H   0.448 -45.264   7.167 1.00 . B B .  45 ILE H    1 1 
        3  9675 2 2  45 ILE HA   H  -1.169 -43.033   8.221 1.00 . B B .  45 ILE HA   1 1 
        3  9676 2 2  45 ILE HB   H   1.459 -44.053   9.317 1.00 . B B .  45 ILE HB   1 1 
        3  9677 2 2  45 ILE HD11 H  -0.379 -46.365  11.260 1.00 . B B .  45 ILE HD11 1 1 
        3  9678 2 2  45 ILE HD12 H   0.989 -46.059  10.188 1.00 . B B .  45 ILE HD12 1 1 
        3  9679 2 2  45 ILE HD13 H  -0.626 -46.311   9.515 1.00 . B B .  45 ILE HD13 1 1 
        3  9680 2 2  45 ILE HG12 H  -0.147 -44.091  11.431 1.00 . B B .  45 ILE HG12 1 1 
        3  9681 2 2  45 ILE HG13 H  -1.388 -44.252  10.194 1.00 . B B .  45 ILE HG13 1 1 
        3  9682 2 2  45 ILE HG21 H   1.231 -42.302  11.020 1.00 . B B .  45 ILE HG21 1 1 
        3  9683 2 2  45 ILE HG22 H  -0.179 -41.670  10.170 1.00 . B B .  45 ILE HG22 1 1 
        3  9684 2 2  45 ILE HG23 H   1.406 -41.629   9.400 1.00 . B B .  45 ILE HG23 1 1 
        3  9685 2 2  45 ILE N    N  -0.354 -44.761   7.439 1.00 . B B .  45 ILE N    1 1 
        3  9686 2 2  45 ILE O    O   1.678 -42.858   6.661 1.00 . B B .  45 ILE O    1 1 
        3  9687 2 2  46 ASP C    C   1.577 -39.330   7.180 1.00 . B B .  46 ASP C    1 1 
        3  9688 2 2  46 ASP CA   C   0.793 -40.250   6.248 1.00 . B B .  46 ASP CA   1 1 
        3  9689 2 2  46 ASP CB   C  -0.204 -39.440   5.420 1.00 . B B .  46 ASP CB   1 1 
        3  9690 2 2  46 ASP CG   C   0.489 -38.428   4.530 1.00 . B B .  46 ASP CG   1 1 
        3  9691 2 2  46 ASP H    H  -0.697 -41.036   7.530 1.00 . B B .  46 ASP H    1 1 
        3  9692 2 2  46 ASP HA   H   1.487 -40.749   5.584 1.00 . B B .  46 ASP HA   1 1 
        3  9693 2 2  46 ASP HB2  H  -0.777 -40.107   4.795 1.00 . B B .  46 ASP HB2  1 1 
        3  9694 2 2  46 ASP HB3  H  -0.870 -38.909   6.085 1.00 . B B .  46 ASP HB3  1 1 
        3  9695 2 2  46 ASP N    N   0.119 -41.273   7.042 1.00 . B B .  46 ASP N    1 1 
        3  9696 2 2  46 ASP O    O   0.984 -38.576   7.954 1.00 . B B .  46 ASP O    1 1 
        3  9697 2 2  46 ASP OD1  O   1.185 -38.850   3.582 1.00 . B B .  46 ASP OD1  1 1 
        3  9698 2 2  46 ASP OD2  O   0.352 -37.216   4.790 1.00 . B B .  46 ASP OD2  1 1 
        3  9699 2 2  47 VAL C    C   3.624 -37.081   7.755 1.00 . B B .  47 VAL C    1 1 
        3  9700 2 2  47 VAL CA   C   3.763 -38.591   7.980 1.00 . B B .  47 VAL CA   1 1 
        3  9701 2 2  47 VAL CB   C   5.247 -38.996   7.835 1.00 . B B .  47 VAL CB   1 1 
        3  9702 2 2  47 VAL CG1  C   5.434 -40.465   8.186 1.00 . B B .  47 VAL CG1  1 1 
        3  9703 2 2  47 VAL CG2  C   5.764 -38.715   6.432 1.00 . B B .  47 VAL CG2  1 1 
        3  9704 2 2  47 VAL H    H   3.319 -39.986   6.439 1.00 . B B .  47 VAL H    1 1 
        3  9705 2 2  47 VAL HA   H   3.465 -38.806   8.997 1.00 . B B .  47 VAL HA   1 1 
        3  9706 2 2  47 VAL HB   H   5.827 -38.408   8.533 1.00 . B B .  47 VAL HB   1 1 
        3  9707 2 2  47 VAL HG11 H   6.483 -40.666   8.347 1.00 . B B .  47 VAL HG11 1 1 
        3  9708 2 2  47 VAL HG12 H   5.069 -41.077   7.376 1.00 . B B .  47 VAL HG12 1 1 
        3  9709 2 2  47 VAL HG13 H   4.882 -40.692   9.087 1.00 . B B .  47 VAL HG13 1 1 
        3  9710 2 2  47 VAL HG21 H   5.493 -37.710   6.143 1.00 . B B .  47 VAL HG21 1 1 
        3  9711 2 2  47 VAL HG22 H   5.328 -39.420   5.740 1.00 . B B .  47 VAL HG22 1 1 
        3  9712 2 2  47 VAL HG23 H   6.840 -38.816   6.417 1.00 . B B .  47 VAL HG23 1 1 
        3  9713 2 2  47 VAL N    N   2.903 -39.389   7.103 1.00 . B B .  47 VAL N    1 1 
        3  9714 2 2  47 VAL O    O   3.846 -36.298   8.677 1.00 . B B .  47 VAL O    1 1 
        3  9715 2 2  48 LEU C    C   1.948 -34.613   6.994 1.00 . B B .  48 LEU C    1 1 
        3  9716 2 2  48 LEU CA   C   3.123 -35.240   6.240 1.00 . B B .  48 LEU CA   1 1 
        3  9717 2 2  48 LEU CB   C   2.960 -35.011   4.736 1.00 . B B .  48 LEU CB   1 1 
        3  9718 2 2  48 LEU CD1  C   3.891 -35.195   2.416 1.00 . B B .  48 LEU CD1  1 1 
        3  9719 2 2  48 LEU CD2  C   5.317 -34.291   4.258 1.00 . B B .  48 LEU CD2  1 1 
        3  9720 2 2  48 LEU CG   C   4.214 -35.276   3.898 1.00 . B B .  48 LEU CG   1 1 
        3  9721 2 2  48 LEU H    H   3.119 -37.326   5.833 1.00 . B B .  48 LEU H    1 1 
        3  9722 2 2  48 LEU HA   H   4.030 -34.749   6.564 1.00 . B B .  48 LEU HA   1 1 
        3  9723 2 2  48 LEU HB2  H   2.171 -35.657   4.379 1.00 . B B .  48 LEU HB2  1 1 
        3  9724 2 2  48 LEU HB3  H   2.661 -33.986   4.580 1.00 . B B .  48 LEU HB3  1 1 
        3  9725 2 2  48 LEU HD11 H   3.548 -36.159   2.069 1.00 . B B .  48 LEU HD11 1 1 
        3  9726 2 2  48 LEU HD12 H   4.778 -34.912   1.868 1.00 . B B .  48 LEU HD12 1 1 
        3  9727 2 2  48 LEU HD13 H   3.118 -34.458   2.254 1.00 . B B .  48 LEU HD13 1 1 
        3  9728 2 2  48 LEU HD21 H   5.951 -34.129   3.399 1.00 . B B .  48 LEU HD21 1 1 
        3  9729 2 2  48 LEU HD22 H   5.907 -34.689   5.069 1.00 . B B .  48 LEU HD22 1 1 
        3  9730 2 2  48 LEU HD23 H   4.877 -33.352   4.561 1.00 . B B .  48 LEU HD23 1 1 
        3  9731 2 2  48 LEU HG   H   4.576 -36.273   4.107 1.00 . B B .  48 LEU HG   1 1 
        3  9732 2 2  48 LEU N    N   3.275 -36.666   6.540 1.00 . B B .  48 LEU N    1 1 
        3  9733 2 2  48 LEU O    O   2.050 -33.486   7.480 1.00 . B B .  48 LEU O    1 1 
        3  9734 2 2  49 LYS C    C  -0.154 -34.786   9.287 1.00 . B B .  49 LYS C    1 1 
        3  9735 2 2  49 LYS CA   C  -0.353 -34.834   7.775 1.00 . B B .  49 LYS CA   1 1 
        3  9736 2 2  49 LYS CB   C  -1.582 -35.682   7.434 1.00 . B B .  49 LYS CB   1 1 
        3  9737 2 2  49 LYS CD   C  -3.275 -36.366   5.700 1.00 . B B .  49 LYS CD   1 1 
        3  9738 2 2  49 LYS CE   C  -3.739 -36.178   4.265 1.00 . B B .  49 LYS CE   1 1 
        3  9739 2 2  49 LYS CG   C  -2.051 -35.516   5.997 1.00 . B B .  49 LYS CG   1 1 
        3  9740 2 2  49 LYS H    H   0.807 -36.227   6.668 1.00 . B B .  49 LYS H    1 1 
        3  9741 2 2  49 LYS HA   H  -0.525 -33.827   7.425 1.00 . B B .  49 LYS HA   1 1 
        3  9742 2 2  49 LYS HB2  H  -1.343 -36.723   7.596 1.00 . B B .  49 LYS HB2  1 1 
        3  9743 2 2  49 LYS HB3  H  -2.392 -35.400   8.090 1.00 . B B .  49 LYS HB3  1 1 
        3  9744 2 2  49 LYS HD2  H  -3.028 -37.405   5.858 1.00 . B B .  49 LYS HD2  1 1 
        3  9745 2 2  49 LYS HD3  H  -4.074 -36.076   6.368 1.00 . B B .  49 LYS HD3  1 1 
        3  9746 2 2  49 LYS HE2  H  -3.983 -35.138   4.111 1.00 . B B .  49 LYS HE2  1 1 
        3  9747 2 2  49 LYS HE3  H  -2.933 -36.460   3.602 1.00 . B B .  49 LYS HE3  1 1 
        3  9748 2 2  49 LYS HG2  H  -2.297 -34.478   5.827 1.00 . B B .  49 LYS HG2  1 1 
        3  9749 2 2  49 LYS HG3  H  -1.250 -35.809   5.332 1.00 . B B .  49 LYS HG3  1 1 
        3  9750 2 2  49 LYS HZ1  H  -5.424 -36.623   3.115 1.00 . B B .  49 LYS HZ1  1 1 
        3  9751 2 2  49 LYS HZ2  H  -5.598 -37.004   4.755 1.00 . B B .  49 LYS HZ2  1 1 
        3  9752 2 2  49 LYS HZ3  H  -4.652 -37.991   3.753 1.00 . B B .  49 LYS HZ3  1 1 
        3  9753 2 2  49 LYS N    N   0.833 -35.338   7.082 1.00 . B B .  49 LYS N    1 1 
        3  9754 2 2  49 LYS NZ   N  -4.935 -37.005   3.950 1.00 . B B .  49 LYS NZ   1 1 
        3  9755 2 2  49 LYS O    O  -0.606 -33.853   9.950 1.00 . B B .  49 LYS O    1 1 
        3  9756 2 2  50 ASN C    C   2.185 -36.363  11.534 1.00 . B B .  50 ASN C    1 1 
        3  9757 2 2  50 ASN CA   C   0.770 -35.845  11.268 1.00 . B B .  50 ASN CA   1 1 
        3  9758 2 2  50 ASN CB   C  -0.267 -36.735  11.954 1.00 . B B .  50 ASN CB   1 1 
        3  9759 2 2  50 ASN CG   C  -0.385 -36.439  13.435 1.00 . B B .  50 ASN CG   1 1 
        3  9760 2 2  50 ASN H    H   0.854 -36.517   9.262 1.00 . B B .  50 ASN H    1 1 
        3  9761 2 2  50 ASN HA   H   0.685 -34.842  11.656 1.00 . B B .  50 ASN HA   1 1 
        3  9762 2 2  50 ASN HB2  H  -1.231 -36.576  11.497 1.00 . B B .  50 ASN HB2  1 1 
        3  9763 2 2  50 ASN HB3  H   0.020 -37.769  11.833 1.00 . B B .  50 ASN HB3  1 1 
        3  9764 2 2  50 ASN HD21 H  -2.127 -37.390  13.516 1.00 . B B .  50 ASN HD21 1 1 
        3  9765 2 2  50 ASN HD22 H  -1.570 -36.714  15.005 1.00 . B B .  50 ASN HD22 1 1 
        3  9766 2 2  50 ASN N    N   0.519 -35.794   9.833 1.00 . B B .  50 ASN N    1 1 
        3  9767 2 2  50 ASN ND2  N  -1.471 -36.895  14.047 1.00 . B B .  50 ASN ND2  1 1 
        3  9768 2 2  50 ASN O    O   2.395 -37.568  11.693 1.00 . B B .  50 ASN O    1 1 
        3  9769 2 2  50 ASN OD1  O   0.489 -35.806  14.022 1.00 . B B .  50 ASN OD1  1 1 
        3  9770 2 2  51 PRO C    C   4.893 -36.434  13.156 1.00 . B B .  51 PRO C    1 1 
        3  9771 2 2  51 PRO CA   C   4.589 -35.805  11.795 1.00 . B B .  51 PRO CA   1 1 
        3  9772 2 2  51 PRO CB   C   5.323 -34.467  11.653 1.00 . B B .  51 PRO CB   1 1 
        3  9773 2 2  51 PRO CD   C   2.995 -33.990  11.442 1.00 . B B .  51 PRO CD   1 1 
        3  9774 2 2  51 PRO CG   C   4.293 -33.434  11.952 1.00 . B B .  51 PRO CG   1 1 
        3  9775 2 2  51 PRO HA   H   4.933 -36.477  11.020 1.00 . B B .  51 PRO HA   1 1 
        3  9776 2 2  51 PRO HB2  H   6.139 -34.427  12.358 1.00 . B B .  51 PRO HB2  1 1 
        3  9777 2 2  51 PRO HB3  H   5.702 -34.366  10.648 1.00 . B B .  51 PRO HB3  1 1 
        3  9778 2 2  51 PRO HD2  H   2.172 -33.639  12.047 1.00 . B B .  51 PRO HD2  1 1 
        3  9779 2 2  51 PRO HD3  H   2.847 -33.720  10.406 1.00 . B B .  51 PRO HD3  1 1 
        3  9780 2 2  51 PRO HG2  H   4.237 -33.265  13.017 1.00 . B B .  51 PRO HG2  1 1 
        3  9781 2 2  51 PRO HG3  H   4.534 -32.514  11.438 1.00 . B B .  51 PRO HG3  1 1 
        3  9782 2 2  51 PRO N    N   3.175 -35.450  11.585 1.00 . B B .  51 PRO N    1 1 
        3  9783 2 2  51 PRO O    O   5.881 -37.159  13.293 1.00 . B B .  51 PRO O    1 1 
        3  9784 2 2  52 GLN C    C   4.089 -38.238  15.508 1.00 . B B .  52 GLN C    1 1 
        3  9785 2 2  52 GLN CA   C   4.300 -36.723  15.493 1.00 . B B .  52 GLN CA   1 1 
        3  9786 2 2  52 GLN CB   C   3.419 -36.047  16.554 1.00 . B B .  52 GLN CB   1 1 
        3  9787 2 2  52 GLN CD   C   1.116 -35.717  17.541 1.00 . B B .  52 GLN CD   1 1 
        3  9788 2 2  52 GLN CG   C   1.949 -36.433  16.495 1.00 . B B .  52 GLN CG   1 1 
        3  9789 2 2  52 GLN H    H   3.280 -35.595  14.008 1.00 . B B .  52 GLN H    1 1 
        3  9790 2 2  52 GLN HA   H   5.336 -36.529  15.735 1.00 . B B .  52 GLN HA   1 1 
        3  9791 2 2  52 GLN HB2  H   3.792 -36.311  17.532 1.00 . B B .  52 GLN HB2  1 1 
        3  9792 2 2  52 GLN HB3  H   3.490 -34.976  16.432 1.00 . B B .  52 GLN HB3  1 1 
        3  9793 2 2  52 GLN HE21 H  -0.298 -37.104  17.404 1.00 . B B .  52 GLN HE21 1 1 
        3  9794 2 2  52 GLN HE22 H  -0.601 -35.829  18.530 1.00 . B B .  52 GLN HE22 1 1 
        3  9795 2 2  52 GLN HG2  H   1.562 -36.182  15.517 1.00 . B B .  52 GLN HG2  1 1 
        3  9796 2 2  52 GLN HG3  H   1.862 -37.497  16.654 1.00 . B B .  52 GLN HG3  1 1 
        3  9797 2 2  52 GLN N    N   4.060 -36.168  14.162 1.00 . B B .  52 GLN N    1 1 
        3  9798 2 2  52 GLN NE2  N  -0.046 -36.273  17.855 1.00 . B B .  52 GLN NE2  1 1 
        3  9799 2 2  52 GLN O    O   4.666 -38.936  16.342 1.00 . B B .  52 GLN O    1 1 
        3  9800 2 2  52 GLN OE1  O   1.514 -34.676  18.063 1.00 . B B .  52 GLN OE1  1 1 
        3  9801 2 2  53 LEU C    C   4.283 -40.934  14.133 1.00 . B B .  53 LEU C    1 1 
        3  9802 2 2  53 LEU CA   C   3.008 -40.183  14.508 1.00 . B B .  53 LEU CA   1 1 
        3  9803 2 2  53 LEU CB   C   1.905 -40.487  13.485 1.00 . B B .  53 LEU CB   1 1 
        3  9804 2 2  53 LEU CD1  C  -0.475 -40.254  12.729 1.00 . B B .  53 LEU CD1  1 1 
        3  9805 2 2  53 LEU CD2  C   0.030 -40.594  15.154 1.00 . B B .  53 LEU CD2  1 1 
        3  9806 2 2  53 LEU CG   C   0.511 -39.971  13.852 1.00 . B B .  53 LEU CG   1 1 
        3  9807 2 2  53 LEU H    H   2.834 -38.143  13.944 1.00 . B B .  53 LEU H    1 1 
        3  9808 2 2  53 LEU HA   H   2.684 -40.514  15.484 1.00 . B B .  53 LEU HA   1 1 
        3  9809 2 2  53 LEU HB2  H   2.192 -40.049  12.540 1.00 . B B .  53 LEU HB2  1 1 
        3  9810 2 2  53 LEU HB3  H   1.847 -41.558  13.362 1.00 . B B .  53 LEU HB3  1 1 
        3  9811 2 2  53 LEU HD11 H  -0.025 -40.003  11.779 1.00 . B B .  53 LEU HD11 1 1 
        3  9812 2 2  53 LEU HD12 H  -1.366 -39.659  12.873 1.00 . B B .  53 LEU HD12 1 1 
        3  9813 2 2  53 LEU HD13 H  -0.740 -41.302  12.736 1.00 . B B .  53 LEU HD13 1 1 
        3  9814 2 2  53 LEU HD21 H  -1.048 -40.668  15.143 1.00 . B B .  53 LEU HD21 1 1 
        3  9815 2 2  53 LEU HD22 H   0.341 -39.977  15.984 1.00 . B B .  53 LEU HD22 1 1 
        3  9816 2 2  53 LEU HD23 H   0.458 -41.581  15.261 1.00 . B B .  53 LEU HD23 1 1 
        3  9817 2 2  53 LEU HG   H   0.558 -38.899  13.986 1.00 . B B .  53 LEU HG   1 1 
        3  9818 2 2  53 LEU N    N   3.267 -38.746  14.585 1.00 . B B .  53 LEU N    1 1 
        3  9819 2 2  53 LEU O    O   4.569 -42.005  14.673 1.00 . B B .  53 LEU O    1 1 
        3  9820 2 2  54 ALA C    C   7.324 -40.926  13.889 1.00 . B B .  54 ALA C    1 1 
        3  9821 2 2  54 ALA CA   C   6.300 -40.956  12.760 1.00 . B B .  54 ALA CA   1 1 
        3  9822 2 2  54 ALA CB   C   6.838 -40.236  11.533 1.00 . B B .  54 ALA CB   1 1 
        3  9823 2 2  54 ALA H    H   4.740 -39.526  12.788 1.00 . B B .  54 ALA H    1 1 
        3  9824 2 2  54 ALA HA   H   6.113 -41.988  12.499 1.00 . B B .  54 ALA HA   1 1 
        3  9825 2 2  54 ALA HB1  H   6.430 -40.687  10.642 1.00 . B B .  54 ALA HB1  1 1 
        3  9826 2 2  54 ALA HB2  H   7.916 -40.314  11.513 1.00 . B B .  54 ALA HB2  1 1 
        3  9827 2 2  54 ALA HB3  H   6.555 -39.195  11.572 1.00 . B B .  54 ALA HB3  1 1 
        3  9828 2 2  54 ALA N    N   5.038 -40.366  13.195 1.00 . B B .  54 ALA N    1 1 
        3  9829 2 2  54 ALA O    O   8.078 -41.875  14.081 1.00 . B B .  54 ALA O    1 1 
        3  9830 2 2  55 GLU C    C   7.990 -40.669  16.858 1.00 . B B .  55 GLU C    1 1 
        3  9831 2 2  55 GLU CA   C   8.252 -39.642  15.756 1.00 . B B .  55 GLU CA   1 1 
        3  9832 2 2  55 GLU CB   C   8.118 -38.227  16.322 1.00 . B B .  55 GLU CB   1 1 
        3  9833 2 2  55 GLU CD   C   8.323 -35.745  15.872 1.00 . B B .  55 GLU CD   1 1 
        3  9834 2 2  55 GLU CG   C   8.658 -37.145  15.396 1.00 . B B .  55 GLU CG   1 1 
        3  9835 2 2  55 GLU H    H   6.702 -39.104  14.417 1.00 . B B .  55 GLU H    1 1 
        3  9836 2 2  55 GLU HA   H   9.259 -39.778  15.388 1.00 . B B .  55 GLU HA   1 1 
        3  9837 2 2  55 GLU HB2  H   7.073 -38.023  16.508 1.00 . B B .  55 GLU HB2  1 1 
        3  9838 2 2  55 GLU HB3  H   8.657 -38.173  17.256 1.00 . B B .  55 GLU HB3  1 1 
        3  9839 2 2  55 GLU HG2  H   9.732 -37.241  15.338 1.00 . B B .  55 GLU HG2  1 1 
        3  9840 2 2  55 GLU HG3  H   8.232 -37.286  14.414 1.00 . B B .  55 GLU HG3  1 1 
        3  9841 2 2  55 GLU N    N   7.334 -39.823  14.633 1.00 . B B .  55 GLU N    1 1 
        3  9842 2 2  55 GLU O    O   8.920 -41.163  17.496 1.00 . B B .  55 GLU O    1 1 
        3  9843 2 2  55 GLU OE1  O   7.420 -35.605  16.723 1.00 . B B .  55 GLU OE1  1 1 
        3  9844 2 2  55 GLU OE2  O   8.964 -34.788  15.392 1.00 . B B .  55 GLU OE2  1 1 
        3  9845 2 2  56 GLU C    C   6.832 -43.344  17.799 1.00 . B B .  56 GLU C    1 1 
        3  9846 2 2  56 GLU CA   C   6.303 -41.940  18.093 1.00 . B B .  56 GLU CA   1 1 
        3  9847 2 2  56 GLU CB   C   4.778 -41.974  18.211 1.00 . B B .  56 GLU CB   1 1 
        3  9848 2 2  56 GLU CD   C   2.670 -40.681  18.744 1.00 . B B .  56 GLU CD   1 1 
        3  9849 2 2  56 GLU CG   C   4.183 -40.715  18.824 1.00 . B B .  56 GLU CG   1 1 
        3  9850 2 2  56 GLU H    H   6.039 -40.598  16.467 1.00 . B B .  56 GLU H    1 1 
        3  9851 2 2  56 GLU HA   H   6.717 -41.607  19.034 1.00 . B B .  56 GLU HA   1 1 
        3  9852 2 2  56 GLU HB2  H   4.354 -42.105  17.226 1.00 . B B .  56 GLU HB2  1 1 
        3  9853 2 2  56 GLU HB3  H   4.496 -42.816  18.826 1.00 . B B .  56 GLU HB3  1 1 
        3  9854 2 2  56 GLU HG2  H   4.473 -40.662  19.861 1.00 . B B .  56 GLU HG2  1 1 
        3  9855 2 2  56 GLU HG3  H   4.574 -39.856  18.297 1.00 . B B .  56 GLU HG3  1 1 
        3  9856 2 2  56 GLU N    N   6.714 -40.983  17.065 1.00 . B B .  56 GLU N    1 1 
        3  9857 2 2  56 GLU O    O   7.228 -44.067  18.710 1.00 . B B .  56 GLU O    1 1 
        3  9858 2 2  56 GLU OE1  O   2.095 -41.478  17.972 1.00 . B B .  56 GLU OE1  1 1 
        3  9859 2 2  56 GLU OE2  O   2.057 -39.854  19.451 1.00 . B B .  56 GLU OE2  1 1 
        3  9860 2 2  57 ASP C    C   8.742 -45.002  15.590 1.00 . B B .  57 ASP C    1 1 
        3  9861 2 2  57 ASP CA   C   7.309 -45.055  16.131 1.00 . B B .  57 ASP CA   1 1 
        3  9862 2 2  57 ASP CB   C   6.375 -45.665  15.084 1.00 . B B .  57 ASP CB   1 1 
        3  9863 2 2  57 ASP CG   C   6.424 -47.181  15.074 1.00 . B B .  57 ASP CG   1 1 
        3  9864 2 2  57 ASP H    H   6.513 -43.107  15.835 1.00 . B B .  57 ASP H    1 1 
        3  9865 2 2  57 ASP HA   H   7.300 -45.680  17.013 1.00 . B B .  57 ASP HA   1 1 
        3  9866 2 2  57 ASP HB2  H   5.360 -45.360  15.294 1.00 . B B .  57 ASP HB2  1 1 
        3  9867 2 2  57 ASP HB3  H   6.660 -45.310  14.106 1.00 . B B .  57 ASP HB3  1 1 
        3  9868 2 2  57 ASP N    N   6.835 -43.728  16.525 1.00 . B B .  57 ASP N    1 1 
        3  9869 2 2  57 ASP O    O   9.239 -45.987  15.041 1.00 . B B .  57 ASP O    1 1 
        3  9870 2 2  57 ASP OD1  O   6.815 -47.771  16.102 1.00 . B B .  57 ASP OD1  1 1 
        3  9871 2 2  57 ASP OD2  O   6.063 -47.778  14.039 1.00 . B B .  57 ASP OD2  1 1 
        3  9872 2 2  58 LYS C    C  10.942 -43.914  13.802 1.00 . B B .  58 LYS C    1 1 
        3  9873 2 2  58 LYS CA   C  10.775 -43.635  15.300 1.00 . B B .  58 LYS CA   1 1 
        3  9874 2 2  58 LYS CB   C  11.748 -44.501  16.110 1.00 . B B .  58 LYS CB   1 1 
        3  9875 2 2  58 LYS CD   C  12.830 -44.968  18.337 1.00 . B B .  58 LYS CD   1 1 
        3  9876 2 2  58 LYS CE   C  12.509 -46.455  18.392 1.00 . B B .  58 LYS CE   1 1 
        3  9877 2 2  58 LYS CG   C  11.753 -44.187  17.599 1.00 . B B .  58 LYS CG   1 1 
        3  9878 2 2  58 LYS H    H   8.928 -43.107  16.202 1.00 . B B .  58 LYS H    1 1 
        3  9879 2 2  58 LYS HA   H  11.014 -42.596  15.478 1.00 . B B .  58 LYS HA   1 1 
        3  9880 2 2  58 LYS HB2  H  11.476 -45.537  15.982 1.00 . B B .  58 LYS HB2  1 1 
        3  9881 2 2  58 LYS HB3  H  12.747 -44.350  15.727 1.00 . B B .  58 LYS HB3  1 1 
        3  9882 2 2  58 LYS HD2  H  13.772 -44.834  17.827 1.00 . B B .  58 LYS HD2  1 1 
        3  9883 2 2  58 LYS HD3  H  12.910 -44.588  19.346 1.00 . B B .  58 LYS HD3  1 1 
        3  9884 2 2  58 LYS HE2  H  11.539 -46.583  18.850 1.00 . B B .  58 LYS HE2  1 1 
        3  9885 2 2  58 LYS HE3  H  12.484 -46.841  17.384 1.00 . B B .  58 LYS HE3  1 1 
        3  9886 2 2  58 LYS HG2  H  11.934 -43.131  17.733 1.00 . B B .  58 LYS HG2  1 1 
        3  9887 2 2  58 LYS HG3  H  10.787 -44.443  18.012 1.00 . B B .  58 LYS HG3  1 1 
        3  9888 2 2  58 LYS HZ1  H  13.403 -48.235  19.019 1.00 . B B .  58 LYS HZ1  1 1 
        3  9889 2 2  58 LYS HZ2  H  13.403 -47.018  20.193 1.00 . B B .  58 LYS HZ2  1 1 
        3  9890 2 2  58 LYS HZ3  H  14.480 -46.936  18.891 1.00 . B B .  58 LYS HZ3  1 1 
        3  9891 2 2  58 LYS N    N   9.392 -43.846  15.756 1.00 . B B .  58 LYS N    1 1 
        3  9892 2 2  58 LYS NZ   N  13.519 -47.214  19.179 1.00 . B B .  58 LYS NZ   1 1 
        3  9893 2 2  58 LYS O    O  11.883 -44.593  13.389 1.00 . B B .  58 LYS O    1 1 
        3  9894 2 2  59 ILE C    C  10.934 -42.470  10.893 1.00 . B B .  59 ILE C    1 1 
        3  9895 2 2  59 ILE CA   C  10.092 -43.564  11.546 1.00 . B B .  59 ILE CA   1 1 
        3  9896 2 2  59 ILE CB   C   8.675 -43.554  10.927 1.00 . B B .  59 ILE CB   1 1 
        3  9897 2 2  59 ILE CD1  C   8.287 -46.019  11.475 1.00 . B B .  59 ILE CD1  1 1 
        3  9898 2 2  59 ILE CG1  C   7.782 -44.596  11.606 1.00 . B B .  59 ILE CG1  1 1 
        3  9899 2 2  59 ILE CG2  C   8.736 -43.805   9.426 1.00 . B B .  59 ILE CG2  1 1 
        3  9900 2 2  59 ILE H    H   9.315 -42.826  13.379 1.00 . B B .  59 ILE H    1 1 
        3  9901 2 2  59 ILE HA   H  10.546 -44.526  11.352 1.00 . B B .  59 ILE HA   1 1 
        3  9902 2 2  59 ILE HB   H   8.250 -42.573  11.082 1.00 . B B .  59 ILE HB   1 1 
        3  9903 2 2  59 ILE HD11 H   7.475 -46.707  11.655 1.00 . B B .  59 ILE HD11 1 1 
        3  9904 2 2  59 ILE HD12 H   9.071 -46.190  12.198 1.00 . B B .  59 ILE HD12 1 1 
        3  9905 2 2  59 ILE HD13 H   8.676 -46.173  10.479 1.00 . B B .  59 ILE HD13 1 1 
        3  9906 2 2  59 ILE HG12 H   7.716 -44.368  12.659 1.00 . B B .  59 ILE HG12 1 1 
        3  9907 2 2  59 ILE HG13 H   6.793 -44.553  11.171 1.00 . B B .  59 ILE HG13 1 1 
        3  9908 2 2  59 ILE HG21 H   9.261 -42.994   8.945 1.00 . B B .  59 ILE HG21 1 1 
        3  9909 2 2  59 ILE HG22 H   7.733 -43.869   9.030 1.00 . B B .  59 ILE HG22 1 1 
        3  9910 2 2  59 ILE HG23 H   9.256 -44.733   9.235 1.00 . B B .  59 ILE HG23 1 1 
        3  9911 2 2  59 ILE N    N  10.038 -43.372  12.994 1.00 . B B .  59 ILE N    1 1 
        3  9912 2 2  59 ILE O    O  10.603 -41.286  10.980 1.00 . B B .  59 ILE O    1 1 
        3  9913 2 2  60 LEU C    C  12.924 -42.103   8.061 1.00 . B B .  60 LEU C    1 1 
        3  9914 2 2  60 LEU CA   C  12.909 -41.914   9.579 1.00 . B B .  60 LEU CA   1 1 
        3  9915 2 2  60 LEU CB   C  14.336 -42.043  10.129 1.00 . B B .  60 LEU CB   1 1 
        3  9916 2 2  60 LEU CD1  C  14.465 -39.587  10.653 1.00 . B B .  60 LEU CD1  1 1 
        3  9917 2 2  60 LEU CD2  C  14.021 -41.231  12.488 1.00 . B B .  60 LEU CD2  1 1 
        3  9918 2 2  60 LEU CG   C  14.742 -40.992  11.169 1.00 . B B .  60 LEU CG   1 1 
        3  9919 2 2  60 LEU H    H  12.237 -43.825  10.207 1.00 . B B .  60 LEU H    1 1 
        3  9920 2 2  60 LEU HA   H  12.541 -40.923   9.799 1.00 . B B .  60 LEU HA   1 1 
        3  9921 2 2  60 LEU HB2  H  14.435 -43.021  10.578 1.00 . B B .  60 LEU HB2  1 1 
        3  9922 2 2  60 LEU HB3  H  15.022 -41.978   9.298 1.00 . B B .  60 LEU HB3  1 1 
        3  9923 2 2  60 LEU HD11 H  13.513 -39.246  11.033 1.00 . B B .  60 LEU HD11 1 1 
        3  9924 2 2  60 LEU HD12 H  14.441 -39.597   9.574 1.00 . B B .  60 LEU HD12 1 1 
        3  9925 2 2  60 LEU HD13 H  15.246 -38.920  10.989 1.00 . B B .  60 LEU HD13 1 1 
        3  9926 2 2  60 LEU HD21 H  14.210 -40.404  13.157 1.00 . B B .  60 LEU HD21 1 1 
        3  9927 2 2  60 LEU HD22 H  14.381 -42.146  12.936 1.00 . B B .  60 LEU HD22 1 1 
        3  9928 2 2  60 LEU HD23 H  12.959 -41.314  12.308 1.00 . B B .  60 LEU HD23 1 1 
        3  9929 2 2  60 LEU HG   H  15.805 -41.074  11.351 1.00 . B B .  60 LEU HG   1 1 
        3  9930 2 2  60 LEU N    N  12.021 -42.870  10.238 1.00 . B B .  60 LEU N    1 1 
        3  9931 2 2  60 LEU O    O  13.602 -41.364   7.349 1.00 . B B .  60 LEU O    1 1 
        3  9932 2 2  61 ALA C    C  10.759 -43.887   5.718 1.00 . B B .  61 ALA C    1 1 
        3  9933 2 2  61 ALA CA   C  12.127 -43.357   6.134 1.00 . B B .  61 ALA CA   1 1 
        3  9934 2 2  61 ALA CB   C  13.215 -44.348   5.744 1.00 . B B .  61 ALA CB   1 1 
        3  9935 2 2  61 ALA H    H  11.642 -43.636   8.178 1.00 . B B .  61 ALA H    1 1 
        3  9936 2 2  61 ALA HA   H  12.316 -42.428   5.615 1.00 . B B .  61 ALA HA   1 1 
        3  9937 2 2  61 ALA HB1  H  13.141 -44.567   4.689 1.00 . B B .  61 ALA HB1  1 1 
        3  9938 2 2  61 ALA HB2  H  13.092 -45.260   6.310 1.00 . B B .  61 ALA HB2  1 1 
        3  9939 2 2  61 ALA HB3  H  14.184 -43.920   5.956 1.00 . B B .  61 ALA HB3  1 1 
        3  9940 2 2  61 ALA N    N  12.176 -43.087   7.569 1.00 . B B .  61 ALA N    1 1 
        3  9941 2 2  61 ALA O    O  10.084 -44.560   6.497 1.00 . B B .  61 ALA O    1 1 
        3  9942 2 2  62 THR C    C   9.183 -44.301   2.450 1.00 . B B .  62 THR C    1 1 
        3  9943 2 2  62 THR CA   C   9.070 -44.015   3.949 1.00 . B B .  62 THR CA   1 1 
        3  9944 2 2  62 THR CB   C   7.981 -42.937   4.152 1.00 . B B .  62 THR CB   1 1 
        3  9945 2 2  62 THR CG2  C   7.707 -42.678   5.627 1.00 . B B .  62 THR CG2  1 1 
        3  9946 2 2  62 THR H    H  10.944 -43.033   3.920 1.00 . B B .  62 THR H    1 1 
        3  9947 2 2  62 THR HA   H   8.767 -44.914   4.467 1.00 . B B .  62 THR HA   1 1 
        3  9948 2 2  62 THR HB   H   7.069 -43.287   3.690 1.00 . B B .  62 THR HB   1 1 
        3  9949 2 2  62 THR HG1  H   8.974 -41.909   2.789 1.00 . B B .  62 THR HG1  1 1 
        3  9950 2 2  62 THR HG21 H   7.793 -41.620   5.829 1.00 . B B .  62 THR HG21 1 1 
        3  9951 2 2  62 THR HG22 H   8.427 -43.219   6.225 1.00 . B B .  62 THR HG22 1 1 
        3  9952 2 2  62 THR HG23 H   6.711 -43.013   5.874 1.00 . B B .  62 THR HG23 1 1 
        3  9953 2 2  62 THR N    N  10.357 -43.574   4.487 1.00 . B B .  62 THR N    1 1 
        3  9954 2 2  62 THR O    O   9.980 -43.665   1.760 1.00 . B B .  62 THR O    1 1 
        3  9955 2 2  62 THR OG1  O   8.378 -41.714   3.519 1.00 . B B .  62 THR OG1  1 1 
        3  9956 2 2  63 PRO C    C   8.144 -47.227   3.418 1.00 . B B .  63 PRO C    1 1 
        3  9957 2 2  63 PRO CA   C   7.447 -46.072   2.695 1.00 . B B .  63 PRO CA   1 1 
        3  9958 2 2  63 PRO CB   C   6.483 -46.627   1.628 1.00 . B B .  63 PRO CB   1 1 
        3  9959 2 2  63 PRO CD   C   8.320 -45.596   0.497 1.00 . B B .  63 PRO CD   1 1 
        3  9960 2 2  63 PRO CG   C   6.876 -45.971   0.342 1.00 . B B .  63 PRO CG   1 1 
        3  9961 2 2  63 PRO HA   H   6.896 -45.477   3.410 1.00 . B B .  63 PRO HA   1 1 
        3  9962 2 2  63 PRO HB2  H   6.594 -47.701   1.570 1.00 . B B .  63 PRO HB2  1 1 
        3  9963 2 2  63 PRO HB3  H   5.468 -46.383   1.900 1.00 . B B .  63 PRO HB3  1 1 
        3  9964 2 2  63 PRO HD2  H   8.961 -46.434   0.263 1.00 . B B .  63 PRO HD2  1 1 
        3  9965 2 2  63 PRO HD3  H   8.563 -44.742  -0.118 1.00 . B B .  63 PRO HD3  1 1 
        3  9966 2 2  63 PRO HG2  H   6.754 -46.664  -0.478 1.00 . B B .  63 PRO HG2  1 1 
        3  9967 2 2  63 PRO HG3  H   6.275 -45.088   0.179 1.00 . B B .  63 PRO HG3  1 1 
        3  9968 2 2  63 PRO N    N   8.390 -45.256   1.918 1.00 . B B .  63 PRO N    1 1 
        3  9969 2 2  63 PRO O    O   8.988 -47.911   2.838 1.00 . B B .  63 PRO O    1 1 
        3  9970 2 2  64 THR C    C   7.331 -49.353   6.185 1.00 . B B .  64 THR C    1 1 
        3  9971 2 2  64 THR CA   C   8.387 -48.534   5.453 1.00 . B B .  64 THR CA   1 1 
        3  9972 2 2  64 THR CB   C   9.415 -48.015   6.480 1.00 . B B .  64 THR CB   1 1 
        3  9973 2 2  64 THR CG2  C  10.691 -47.542   5.801 1.00 . B B .  64 THR CG2  1 1 
        3  9974 2 2  64 THR H    H   7.113 -46.875   5.098 1.00 . B B .  64 THR H    1 1 
        3  9975 2 2  64 THR HA   H   8.907 -49.180   4.759 1.00 . B B .  64 THR HA   1 1 
        3  9976 2 2  64 THR HB   H   9.666 -48.828   7.147 1.00 . B B .  64 THR HB   1 1 
        3  9977 2 2  64 THR HG1  H   9.262 -46.113   7.007 1.00 . B B .  64 THR HG1  1 1 
        3  9978 2 2  64 THR HG21 H  11.356 -47.121   6.541 1.00 . B B .  64 THR HG21 1 1 
        3  9979 2 2  64 THR HG22 H  10.450 -46.792   5.062 1.00 . B B .  64 THR HG22 1 1 
        3  9980 2 2  64 THR HG23 H  11.173 -48.380   5.319 1.00 . B B .  64 THR HG23 1 1 
        3  9981 2 2  64 THR N    N   7.791 -47.448   4.678 1.00 . B B .  64 THR N    1 1 
        3  9982 2 2  64 THR O    O   6.240 -48.861   6.485 1.00 . B B .  64 THR O    1 1 
        3  9983 2 2  64 THR OG1  O   8.847 -46.949   7.254 1.00 . B B .  64 THR OG1  1 1 
        3  9984 2 2  65 LEU C    C   7.184 -51.608   8.638 1.00 . B B .  65 LEU C    1 1 
        3  9985 2 2  65 LEU CA   C   6.769 -51.507   7.179 1.00 . B B .  65 LEU CA   1 1 
        3  9986 2 2  65 LEU CB   C   6.768 -52.906   6.556 1.00 . B B .  65 LEU CB   1 1 
        3  9987 2 2  65 LEU CD1  C   6.378 -54.385   4.576 1.00 . B B .  65 LEU CD1  1 1 
        3  9988 2 2  65 LEU CD2  C   4.589 -52.815   5.329 1.00 . B B .  65 LEU CD2  1 1 
        3  9989 2 2  65 LEU CG   C   6.089 -53.025   5.193 1.00 . B B .  65 LEU CG   1 1 
        3  9990 2 2  65 LEU H    H   8.531 -50.951   6.144 1.00 . B B .  65 LEU H    1 1 
        3  9991 2 2  65 LEU HA   H   5.771 -51.095   7.126 1.00 . B B .  65 LEU HA   1 1 
        3  9992 2 2  65 LEU HB2  H   7.793 -53.227   6.451 1.00 . B B .  65 LEU HB2  1 1 
        3  9993 2 2  65 LEU HB3  H   6.270 -53.578   7.240 1.00 . B B .  65 LEU HB3  1 1 
        3  9994 2 2  65 LEU HD11 H   5.960 -55.161   5.200 1.00 . B B .  65 LEU HD11 1 1 
        3  9995 2 2  65 LEU HD12 H   7.447 -54.524   4.494 1.00 . B B .  65 LEU HD12 1 1 
        3  9996 2 2  65 LEU HD13 H   5.934 -54.436   3.592 1.00 . B B .  65 LEU HD13 1 1 
        3  9997 2 2  65 LEU HD21 H   4.092 -53.175   4.440 1.00 . B B .  65 LEU HD21 1 1 
        3  9998 2 2  65 LEU HD22 H   4.383 -51.762   5.456 1.00 . B B .  65 LEU HD22 1 1 
        3  9999 2 2  65 LEU HD23 H   4.226 -53.359   6.189 1.00 . B B .  65 LEU HD23 1 1 
        3 10000 2 2  65 LEU HG   H   6.479 -52.264   4.532 1.00 . B B .  65 LEU HG   1 1 
        3 10001 2 2  65 LEU N    N   7.665 -50.612   6.458 1.00 . B B .  65 LEU N    1 1 
        3 10002 2 2  65 LEU O    O   8.338 -51.911   8.948 1.00 . B B .  65 LEU O    1 1 
        3 10003 2 2  66 ALA C    C   5.646 -52.498  11.605 1.00 . B B .  66 ALA C    1 1 
        3 10004 2 2  66 ALA CA   C   6.493 -51.410  10.955 1.00 . B B .  66 ALA CA   1 1 
        3 10005 2 2  66 ALA CB   C   6.202 -50.058  11.597 1.00 . B B .  66 ALA CB   1 1 
        3 10006 2 2  66 ALA H    H   5.341 -51.086   9.214 1.00 . B B .  66 ALA H    1 1 
        3 10007 2 2  66 ALA HA   H   7.539 -51.638  11.102 1.00 . B B .  66 ALA HA   1 1 
        3 10008 2 2  66 ALA HB1  H   5.810 -50.210  12.593 1.00 . B B .  66 ALA HB1  1 1 
        3 10009 2 2  66 ALA HB2  H   5.474 -49.525  11.002 1.00 . B B .  66 ALA HB2  1 1 
        3 10010 2 2  66 ALA HB3  H   7.114 -49.482  11.653 1.00 . B B .  66 ALA HB3  1 1 
        3 10011 2 2  66 ALA N    N   6.240 -51.346   9.527 1.00 . B B .  66 ALA N    1 1 
        3 10012 2 2  66 ALA O    O   4.442 -52.580  11.370 1.00 . B B .  66 ALA O    1 1 
        3 10013 2 2  67 LYS C    C   5.322 -54.001  14.544 1.00 . B B .  67 LYS C    1 1 
        3 10014 2 2  67 LYS CA   C   5.565 -54.399  13.099 1.00 . B B .  67 LYS CA   1 1 
        3 10015 2 2  67 LYS CB   C   6.357 -55.709  13.065 1.00 . B B .  67 LYS CB   1 1 
        3 10016 2 2  67 LYS CD   C   6.486 -58.116  13.809 1.00 . B B .  67 LYS CD   1 1 
        3 10017 2 2  67 LYS CE   C   7.508 -57.973  14.928 1.00 . B B .  67 LYS CE   1 1 
        3 10018 2 2  67 LYS CG   C   5.611 -56.879  13.696 1.00 . B B .  67 LYS CG   1 1 
        3 10019 2 2  67 LYS H    H   7.247 -53.222  12.557 1.00 . B B .  67 LYS H    1 1 
        3 10020 2 2  67 LYS HA   H   4.614 -54.542  12.605 1.00 . B B .  67 LYS HA   1 1 
        3 10021 2 2  67 LYS HB2  H   6.577 -55.960  12.037 1.00 . B B .  67 LYS HB2  1 1 
        3 10022 2 2  67 LYS HB3  H   7.285 -55.570  13.600 1.00 . B B .  67 LYS HB3  1 1 
        3 10023 2 2  67 LYS HD2  H   5.858 -58.971  14.016 1.00 . B B .  67 LYS HD2  1 1 
        3 10024 2 2  67 LYS HD3  H   7.005 -58.266  12.874 1.00 . B B .  67 LYS HD3  1 1 
        3 10025 2 2  67 LYS HE2  H   8.179 -57.163  14.682 1.00 . B B .  67 LYS HE2  1 1 
        3 10026 2 2  67 LYS HE3  H   6.988 -57.740  15.853 1.00 . B B .  67 LYS HE3  1 1 
        3 10027 2 2  67 LYS HG2  H   5.287 -56.593  14.685 1.00 . B B .  67 LYS HG2  1 1 
        3 10028 2 2  67 LYS HG3  H   4.749 -57.112  13.088 1.00 . B B .  67 LYS HG3  1 1 
        3 10029 2 2  67 LYS HZ1  H   9.300 -58.977  15.315 1.00 . B B .  67 LYS HZ1  1 1 
        3 10030 2 2  67 LYS HZ2  H   8.263 -59.805  14.266 1.00 . B B .  67 LYS HZ2  1 1 
        3 10031 2 2  67 LYS HZ3  H   7.926 -59.760  15.923 1.00 . B B .  67 LYS HZ3  1 1 
        3 10032 2 2  67 LYS N    N   6.279 -53.335  12.411 1.00 . B B .  67 LYS N    1 1 
        3 10033 2 2  67 LYS NZ   N   8.304 -59.216  15.120 1.00 . B B .  67 LYS NZ   1 1 
        3 10034 2 2  67 LYS O    O   6.270 -53.795  15.299 1.00 . B B .  67 LYS O    1 1 
        3 10035 2 2  68 VAL C    C   3.257 -54.745  17.081 1.00 . B B .  68 VAL C    1 1 
        3 10036 2 2  68 VAL CA   C   3.730 -53.525  16.300 1.00 . B B .  68 VAL CA   1 1 
        3 10037 2 2  68 VAL CB   C   2.662 -52.410  16.353 1.00 . B B .  68 VAL CB   1 1 
        3 10038 2 2  68 VAL CG1  C   3.307 -51.050  16.141 1.00 . B B .  68 VAL CG1  1 1 
        3 10039 2 2  68 VAL CG2  C   1.567 -52.649  15.320 1.00 . B B .  68 VAL CG2  1 1 
        3 10040 2 2  68 VAL H    H   3.342 -54.052  14.285 1.00 . B B .  68 VAL H    1 1 
        3 10041 2 2  68 VAL HA   H   4.632 -53.149  16.763 1.00 . B B .  68 VAL HA   1 1 
        3 10042 2 2  68 VAL HB   H   2.208 -52.418  17.330 1.00 . B B .  68 VAL HB   1 1 
        3 10043 2 2  68 VAL HG11 H   4.121 -50.924  16.837 1.00 . B B .  68 VAL HG11 1 1 
        3 10044 2 2  68 VAL HG12 H   2.572 -50.275  16.302 1.00 . B B .  68 VAL HG12 1 1 
        3 10045 2 2  68 VAL HG13 H   3.684 -50.985  15.130 1.00 . B B .  68 VAL HG13 1 1 
        3 10046 2 2  68 VAL HG21 H   0.813 -51.880  15.409 1.00 . B B .  68 VAL HG21 1 1 
        3 10047 2 2  68 VAL HG22 H   1.117 -53.616  15.489 1.00 . B B .  68 VAL HG22 1 1 
        3 10048 2 2  68 VAL HG23 H   1.995 -52.619  14.328 1.00 . B B .  68 VAL HG23 1 1 
        3 10049 2 2  68 VAL N    N   4.063 -53.890  14.931 1.00 . B B .  68 VAL N    1 1 
        3 10050 2 2  68 VAL O    O   3.587 -54.908  18.256 1.00 . B B .  68 VAL O    1 1 
        3 10051 2 2  69 LEU C    C   2.088 -57.985  16.051 1.00 . B B .  69 LEU C    1 1 
        3 10052 2 2  69 LEU CA   C   1.980 -56.820  17.030 1.00 . B B .  69 LEU CA   1 1 
        3 10053 2 2  69 LEU CB   C   0.515 -56.640  17.452 1.00 . B B .  69 LEU CB   1 1 
        3 10054 2 2  69 LEU CD1  C  -1.241 -55.335  18.673 1.00 . B B .  69 LEU CD1  1 1 
        3 10055 2 2  69 LEU CD2  C   0.887 -55.939  19.832 1.00 . B B .  69 LEU CD2  1 1 
        3 10056 2 2  69 LEU CG   C   0.253 -55.557  18.504 1.00 . B B .  69 LEU CG   1 1 
        3 10057 2 2  69 LEU H    H   2.267 -55.412  15.481 1.00 . B B .  69 LEU H    1 1 
        3 10058 2 2  69 LEU HA   H   2.580 -57.031  17.902 1.00 . B B .  69 LEU HA   1 1 
        3 10059 2 2  69 LEU HB2  H  -0.062 -56.399  16.569 1.00 . B B .  69 LEU HB2  1 1 
        3 10060 2 2  69 LEU HB3  H   0.160 -57.583  17.842 1.00 . B B .  69 LEU HB3  1 1 
        3 10061 2 2  69 LEU HD11 H  -1.724 -56.277  18.891 1.00 . B B .  69 LEU HD11 1 1 
        3 10062 2 2  69 LEU HD12 H  -1.649 -54.921  17.764 1.00 . B B .  69 LEU HD12 1 1 
        3 10063 2 2  69 LEU HD13 H  -1.411 -54.647  19.490 1.00 . B B .  69 LEU HD13 1 1 
        3 10064 2 2  69 LEU HD21 H   1.946 -55.719  19.803 1.00 . B B .  69 LEU HD21 1 1 
        3 10065 2 2  69 LEU HD22 H   0.743 -56.994  20.012 1.00 . B B .  69 LEU HD22 1 1 
        3 10066 2 2  69 LEU HD23 H   0.425 -55.372  20.627 1.00 . B B .  69 LEU HD23 1 1 
        3 10067 2 2  69 LEU HG   H   0.696 -54.628  18.173 1.00 . B B .  69 LEU HG   1 1 
        3 10068 2 2  69 LEU N    N   2.490 -55.601  16.416 1.00 . B B .  69 LEU N    1 1 
        3 10069 2 2  69 LEU O    O   1.680 -57.856  14.897 1.00 . B B .  69 LEU O    1 1 
        3 10070 2 2  70 PRO C    C   4.501 -58.611  18.058 1.00 . B B .  70 PRO C    1 1 
        3 10071 2 2  70 PRO CA   C   3.173 -59.345  17.836 1.00 . B B .  70 PRO CA   1 1 
        3 10072 2 2  70 PRO CB   C   3.394 -60.866  17.913 1.00 . B B .  70 PRO CB   1 1 
        3 10073 2 2  70 PRO CD   C   2.758 -60.357  15.676 1.00 . B B .  70 PRO CD   1 1 
        3 10074 2 2  70 PRO CG   C   2.695 -61.430  16.718 1.00 . B B .  70 PRO CG   1 1 
        3 10075 2 2  70 PRO HA   H   2.465 -59.043  18.592 1.00 . B B .  70 PRO HA   1 1 
        3 10076 2 2  70 PRO HB2  H   4.454 -61.078  17.885 1.00 . B B .  70 PRO HB2  1 1 
        3 10077 2 2  70 PRO HB3  H   2.972 -61.246  18.831 1.00 . B B .  70 PRO HB3  1 1 
        3 10078 2 2  70 PRO HD2  H   3.705 -60.386  15.155 1.00 . B B .  70 PRO HD2  1 1 
        3 10079 2 2  70 PRO HD3  H   1.936 -60.448  14.981 1.00 . B B .  70 PRO HD3  1 1 
        3 10080 2 2  70 PRO HG2  H   3.205 -62.319  16.378 1.00 . B B .  70 PRO HG2  1 1 
        3 10081 2 2  70 PRO HG3  H   1.668 -61.655  16.965 1.00 . B B .  70 PRO HG3  1 1 
        3 10082 2 2  70 PRO N    N   2.635 -59.139  16.482 1.00 . B B .  70 PRO N    1 1 
        3 10083 2 2  70 PRO O    O   5.271 -58.418  17.121 1.00 . B B .  70 PRO O    1 1 
        3 10084 2 2  71 PRO C    C   7.219 -58.465  19.700 1.00 . B B .  71 PRO C    1 1 
        3 10085 2 2  71 PRO CA   C   6.027 -57.501  19.662 1.00 . B B .  71 PRO CA   1 1 
        3 10086 2 2  71 PRO CB   C   5.726 -56.934  21.051 1.00 . B B .  71 PRO CB   1 1 
        3 10087 2 2  71 PRO CD   C   3.880 -58.334  20.471 1.00 . B B .  71 PRO CD   1 1 
        3 10088 2 2  71 PRO CG   C   4.732 -57.883  21.626 1.00 . B B .  71 PRO CG   1 1 
        3 10089 2 2  71 PRO HA   H   6.244 -56.698  18.966 1.00 . B B .  71 PRO HA   1 1 
        3 10090 2 2  71 PRO HB2  H   6.633 -56.904  21.637 1.00 . B B .  71 PRO HB2  1 1 
        3 10091 2 2  71 PRO HB3  H   5.314 -55.940  20.958 1.00 . B B .  71 PRO HB3  1 1 
        3 10092 2 2  71 PRO HD2  H   3.581 -59.364  20.602 1.00 . B B .  71 PRO HD2  1 1 
        3 10093 2 2  71 PRO HD3  H   3.014 -57.697  20.370 1.00 . B B .  71 PRO HD3  1 1 
        3 10094 2 2  71 PRO HG2  H   5.243 -58.727  22.069 1.00 . B B .  71 PRO HG2  1 1 
        3 10095 2 2  71 PRO HG3  H   4.127 -57.378  22.366 1.00 . B B .  71 PRO HG3  1 1 
        3 10096 2 2  71 PRO N    N   4.776 -58.191  19.304 1.00 . B B .  71 PRO N    1 1 
        3 10097 2 2  71 PRO O    O   7.031 -59.683  19.703 1.00 . B B .  71 PRO O    1 1 
        3 10098 2 2  72 PRO C    C   8.578 -55.782  18.463 1.00 . B B .  72 PRO C    1 1 
        3 10099 2 2  72 PRO CA   C   8.788 -56.510  19.788 1.00 . B B .  72 PRO CA   1 1 
        3 10100 2 2  72 PRO CB   C  10.268 -56.495  20.169 1.00 . B B .  72 PRO CB   1 1 
        3 10101 2 2  72 PRO CD   C   9.700 -58.774  19.752 1.00 . B B .  72 PRO CD   1 1 
        3 10102 2 2  72 PRO CG   C  10.804 -57.763  19.603 1.00 . B B .  72 PRO CG   1 1 
        3 10103 2 2  72 PRO HA   H   8.219 -56.011  20.556 1.00 . B B .  72 PRO HA   1 1 
        3 10104 2 2  72 PRO HB2  H  10.747 -55.631  19.732 1.00 . B B .  72 PRO HB2  1 1 
        3 10105 2 2  72 PRO HB3  H  10.368 -56.469  21.243 1.00 . B B .  72 PRO HB3  1 1 
        3 10106 2 2  72 PRO HD2  H   9.707 -59.465  18.922 1.00 . B B .  72 PRO HD2  1 1 
        3 10107 2 2  72 PRO HD3  H   9.798 -59.306  20.687 1.00 . B B .  72 PRO HD3  1 1 
        3 10108 2 2  72 PRO HG2  H  11.050 -57.626  18.560 1.00 . B B .  72 PRO HG2  1 1 
        3 10109 2 2  72 PRO HG3  H  11.676 -58.076  20.158 1.00 . B B .  72 PRO HG3  1 1 
        3 10110 2 2  72 PRO N    N   8.472 -57.952  19.742 1.00 . B B .  72 PRO N    1 1 
        3 10111 2 2  72 PRO O    O   8.437 -56.402  17.414 1.00 . B B .  72 PRO O    1 1 
        3 10112 2 2  73 VAL C    C   9.606 -53.658  16.452 1.00 . B B .  73 VAL C    1 1 
        3 10113 2 2  73 VAL CA   C   8.370 -53.620  17.352 1.00 . B B .  73 VAL CA   1 1 
        3 10114 2 2  73 VAL CB   C   8.067 -52.156  17.752 1.00 . B B .  73 VAL CB   1 1 
        3 10115 2 2  73 VAL CG1  C   7.913 -51.267  16.524 1.00 . B B .  73 VAL CG1  1 1 
        3 10116 2 2  73 VAL CG2  C   6.819 -52.089  18.623 1.00 . B B .  73 VAL CG2  1 1 
        3 10117 2 2  73 VAL H    H   8.685 -54.021  19.402 1.00 . B B .  73 VAL H    1 1 
        3 10118 2 2  73 VAL HA   H   7.522 -54.007  16.802 1.00 . B B .  73 VAL HA   1 1 
        3 10119 2 2  73 VAL HB   H   8.900 -51.785  18.331 1.00 . B B .  73 VAL HB   1 1 
        3 10120 2 2  73 VAL HG11 H   7.527 -50.304  16.822 1.00 . B B .  73 VAL HG11 1 1 
        3 10121 2 2  73 VAL HG12 H   7.229 -51.730  15.828 1.00 . B B .  73 VAL HG12 1 1 
        3 10122 2 2  73 VAL HG13 H   8.876 -51.138  16.050 1.00 . B B .  73 VAL HG13 1 1 
        3 10123 2 2  73 VAL HG21 H   6.405 -53.081  18.736 1.00 . B B .  73 VAL HG21 1 1 
        3 10124 2 2  73 VAL HG22 H   6.088 -51.447  18.155 1.00 . B B .  73 VAL HG22 1 1 
        3 10125 2 2  73 VAL HG23 H   7.077 -51.694  19.594 1.00 . B B .  73 VAL HG23 1 1 
        3 10126 2 2  73 VAL N    N   8.561 -54.453  18.532 1.00 . B B .  73 VAL N    1 1 
        3 10127 2 2  73 VAL O    O  10.723 -53.391  16.901 1.00 . B B .  73 VAL O    1 1 
        3 10128 2 2  74 ARG C    C  10.138 -53.272  12.957 1.00 . B B .  74 ARG C    1 1 
        3 10129 2 2  74 ARG CA   C  10.482 -54.071  14.211 1.00 . B B .  74 ARG CA   1 1 
        3 10130 2 2  74 ARG CB   C  10.762 -55.530  13.835 1.00 . B B .  74 ARG CB   1 1 
        3 10131 2 2  74 ARG CD   C  11.566 -57.802  14.552 1.00 . B B .  74 ARG CD   1 1 
        3 10132 2 2  74 ARG CG   C  11.276 -56.376  14.990 1.00 . B B .  74 ARG CG   1 1 
        3 10133 2 2  74 ARG CZ   C  12.364 -59.912  15.536 1.00 . B B .  74 ARG CZ   1 1 
        3 10134 2 2  74 ARG H    H   8.477 -54.180  14.888 1.00 . B B .  74 ARG H    1 1 
        3 10135 2 2  74 ARG HA   H  11.364 -53.646  14.666 1.00 . B B .  74 ARG HA   1 1 
        3 10136 2 2  74 ARG HB2  H   9.849 -55.977  13.470 1.00 . B B .  74 ARG HB2  1 1 
        3 10137 2 2  74 ARG HB3  H  11.500 -55.549  13.047 1.00 . B B .  74 ARG HB3  1 1 
        3 10138 2 2  74 ARG HD2  H  10.663 -58.229  14.141 1.00 . B B .  74 ARG HD2  1 1 
        3 10139 2 2  74 ARG HD3  H  12.332 -57.780  13.789 1.00 . B B .  74 ARG HD3  1 1 
        3 10140 2 2  74 ARG HE   H  12.077 -58.215  16.547 1.00 . B B .  74 ARG HE   1 1 
        3 10141 2 2  74 ARG HG2  H  12.186 -55.934  15.371 1.00 . B B .  74 ARG HG2  1 1 
        3 10142 2 2  74 ARG HG3  H  10.528 -56.392  15.770 1.00 . B B .  74 ARG HG3  1 1 
        3 10143 2 2  74 ARG HH11 H  12.005 -59.982  13.549 1.00 . B B .  74 ARG HH11 1 1 
        3 10144 2 2  74 ARG HH12 H  12.563 -61.463  14.253 1.00 . B B .  74 ARG HH12 1 1 
        3 10145 2 2  74 ARG HH21 H  12.812 -60.156  17.493 1.00 . B B .  74 ARG HH21 1 1 
        3 10146 2 2  74 ARG HH22 H  13.023 -61.561  16.504 1.00 . B B .  74 ARG HH22 1 1 
        3 10147 2 2  74 ARG N    N   9.394 -53.989  15.182 1.00 . B B .  74 ARG N    1 1 
        3 10148 2 2  74 ARG NE   N  12.023 -58.633  15.663 1.00 . B B .  74 ARG NE   1 1 
        3 10149 2 2  74 ARG NH1  N  12.307 -60.501  14.349 1.00 . B B .  74 ARG NH1  1 1 
        3 10150 2 2  74 ARG NH2  N  12.765 -60.599  16.598 1.00 . B B .  74 ARG NH2  1 1 
        3 10151 2 2  74 ARG O    O   8.965 -53.082  12.638 1.00 . B B .  74 ARG O    1 1 
        3 10152 2 2  75 ARG C    C  11.664 -52.656   9.842 1.00 . B B .  75 ARG C    1 1 
        3 10153 2 2  75 ARG CA   C  10.955 -52.025  11.033 1.00 . B B .  75 ARG CA   1 1 
        3 10154 2 2  75 ARG CB   C  11.466 -50.594  11.223 1.00 . B B .  75 ARG CB   1 1 
        3 10155 2 2  75 ARG CD   C  11.059 -48.301  12.151 1.00 . B B .  75 ARG CD   1 1 
        3 10156 2 2  75 ARG CG   C  10.638 -49.762  12.187 1.00 . B B .  75 ARG CG   1 1 
        3 10157 2 2  75 ARG CZ   C  12.727 -47.920  13.927 1.00 . B B .  75 ARG CZ   1 1 
        3 10158 2 2  75 ARG H    H  12.076 -52.996  12.545 1.00 . B B .  75 ARG H    1 1 
        3 10159 2 2  75 ARG HA   H   9.894 -51.995  10.834 1.00 . B B .  75 ARG HA   1 1 
        3 10160 2 2  75 ARG HB2  H  12.478 -50.634  11.596 1.00 . B B .  75 ARG HB2  1 1 
        3 10161 2 2  75 ARG HB3  H  11.467 -50.098  10.263 1.00 . B B .  75 ARG HB3  1 1 
        3 10162 2 2  75 ARG HD2  H  11.005 -47.949  11.131 1.00 . B B .  75 ARG HD2  1 1 
        3 10163 2 2  75 ARG HD3  H  10.382 -47.729  12.767 1.00 . B B .  75 ARG HD3  1 1 
        3 10164 2 2  75 ARG HE   H  13.150 -48.140  11.988 1.00 . B B .  75 ARG HE   1 1 
        3 10165 2 2  75 ARG HG2  H   9.597 -49.833  11.909 1.00 . B B .  75 ARG HG2  1 1 
        3 10166 2 2  75 ARG HG3  H  10.773 -50.144  13.188 1.00 . B B .  75 ARG HG3  1 1 
        3 10167 2 2  75 ARG HH11 H  10.807 -47.962  14.563 1.00 . B B .  75 ARG HH11 1 1 
        3 10168 2 2  75 ARG HH12 H  11.993 -47.715  15.801 1.00 . B B .  75 ARG HH12 1 1 
        3 10169 2 2  75 ARG HH21 H  14.719 -47.811  13.607 1.00 . B B .  75 ARG HH21 1 1 
        3 10170 2 2  75 ARG HH22 H  14.222 -47.627  15.256 1.00 . B B .  75 ARG HH22 1 1 
        3 10171 2 2  75 ARG N    N  11.162 -52.807  12.249 1.00 . B B .  75 ARG N    1 1 
        3 10172 2 2  75 ARG NE   N  12.424 -48.114  12.645 1.00 . B B .  75 ARG NE   1 1 
        3 10173 2 2  75 ARG NH1  N  11.764 -47.861  14.840 1.00 . B B .  75 ARG NH1  1 1 
        3 10174 2 2  75 ARG NH2  N  13.993 -47.774  14.295 1.00 . B B .  75 ARG NH2  1 1 
        3 10175 2 2  75 ARG O    O  12.770 -53.182   9.971 1.00 . B B .  75 ARG O    1 1 
        3 10176 2 2  76 ILE C    C  11.791 -52.032   6.437 1.00 . B B .  76 ILE C    1 1 
        3 10177 2 2  76 ILE CA   C  11.586 -53.148   7.460 1.00 . B B .  76 ILE CA   1 1 
        3 10178 2 2  76 ILE CB   C  10.680 -54.243   6.850 1.00 . B B .  76 ILE CB   1 1 
        3 10179 2 2  76 ILE CD1  C   9.426 -56.384   7.421 1.00 . B B .  76 ILE CD1  1 1 
        3 10180 2 2  76 ILE CG1  C  10.484 -55.390   7.844 1.00 . B B .  76 ILE CG1  1 1 
        3 10181 2 2  76 ILE CG2  C  11.270 -54.770   5.545 1.00 . B B .  76 ILE CG2  1 1 
        3 10182 2 2  76 ILE H    H  10.124 -52.186   8.654 1.00 . B B .  76 ILE H    1 1 
        3 10183 2 2  76 ILE HA   H  12.544 -53.587   7.702 1.00 . B B .  76 ILE HA   1 1 
        3 10184 2 2  76 ILE HB   H   9.722 -53.801   6.628 1.00 . B B .  76 ILE HB   1 1 
        3 10185 2 2  76 ILE HD11 H   8.444 -55.962   7.594 1.00 . B B .  76 ILE HD11 1 1 
        3 10186 2 2  76 ILE HD12 H   9.532 -57.292   7.997 1.00 . B B .  76 ILE HD12 1 1 
        3 10187 2 2  76 ILE HD13 H   9.540 -56.608   6.371 1.00 . B B .  76 ILE HD13 1 1 
        3 10188 2 2  76 ILE HG12 H  11.415 -55.925   7.956 1.00 . B B .  76 ILE HG12 1 1 
        3 10189 2 2  76 ILE HG13 H  10.193 -54.980   8.801 1.00 . B B .  76 ILE HG13 1 1 
        3 10190 2 2  76 ILE HG21 H  11.428 -53.946   4.863 1.00 . B B .  76 ILE HG21 1 1 
        3 10191 2 2  76 ILE HG22 H  10.587 -55.478   5.102 1.00 . B B .  76 ILE HG22 1 1 
        3 10192 2 2  76 ILE HG23 H  12.213 -55.256   5.747 1.00 . B B .  76 ILE HG23 1 1 
        3 10193 2 2  76 ILE N    N  11.017 -52.602   8.684 1.00 . B B .  76 ILE N    1 1 
        3 10194 2 2  76 ILE O    O  10.848 -51.316   6.089 1.00 . B B .  76 ILE O    1 1 
        3 10195 2 2  77 ILE C    C  13.795 -51.495   3.669 1.00 . B B .  77 ILE C    1 1 
        3 10196 2 2  77 ILE CA   C  13.348 -50.857   4.983 1.00 . B B .  77 ILE CA   1 1 
        3 10197 2 2  77 ILE CB   C  14.455 -49.913   5.504 1.00 . B B .  77 ILE CB   1 1 
        3 10198 2 2  77 ILE CD1  C  15.108 -48.480   7.509 1.00 . B B .  77 ILE CD1  1 1 
        3 10199 2 2  77 ILE CG1  C  14.004 -49.236   6.802 1.00 . B B .  77 ILE CG1  1 1 
        3 10200 2 2  77 ILE CG2  C  14.811 -48.864   4.456 1.00 . B B .  77 ILE CG2  1 1 
        3 10201 2 2  77 ILE H    H  13.731 -52.489   6.272 1.00 . B B .  77 ILE H    1 1 
        3 10202 2 2  77 ILE HA   H  12.457 -50.273   4.806 1.00 . B B .  77 ILE HA   1 1 
        3 10203 2 2  77 ILE HB   H  15.338 -50.504   5.702 1.00 . B B .  77 ILE HB   1 1 
        3 10204 2 2  77 ILE HD11 H  15.597 -47.820   6.807 1.00 . B B .  77 ILE HD11 1 1 
        3 10205 2 2  77 ILE HD12 H  15.826 -49.180   7.906 1.00 . B B .  77 ILE HD12 1 1 
        3 10206 2 2  77 ILE HD13 H  14.686 -47.899   8.315 1.00 . B B .  77 ILE HD13 1 1 
        3 10207 2 2  77 ILE HG12 H  13.214 -48.535   6.579 1.00 . B B .  77 ILE HG12 1 1 
        3 10208 2 2  77 ILE HG13 H  13.630 -49.990   7.481 1.00 . B B .  77 ILE HG13 1 1 
        3 10209 2 2  77 ILE HG21 H  15.112 -49.355   3.543 1.00 . B B .  77 ILE HG21 1 1 
        3 10210 2 2  77 ILE HG22 H  15.622 -48.251   4.820 1.00 . B B .  77 ILE HG22 1 1 
        3 10211 2 2  77 ILE HG23 H  13.949 -48.241   4.263 1.00 . B B .  77 ILE HG23 1 1 
        3 10212 2 2  77 ILE N    N  13.024 -51.887   5.961 1.00 . B B .  77 ILE N    1 1 
        3 10213 2 2  77 ILE O    O  14.724 -52.305   3.646 1.00 . B B .  77 ILE O    1 1 
        3 10214 2 2  78 GLY C    C  12.498 -51.219   0.211 1.00 . B B .  78 GLY C    1 1 
        3 10215 2 2  78 GLY CA   C  13.463 -51.678   1.282 1.00 . B B .  78 GLY CA   1 1 
        3 10216 2 2  78 GLY H    H  12.390 -50.487   2.660 1.00 . B B .  78 GLY H    1 1 
        3 10217 2 2  78 GLY HA2  H  14.460 -51.359   1.017 1.00 . B B .  78 GLY HA2  1 1 
        3 10218 2 2  78 GLY HA3  H  13.440 -52.756   1.337 1.00 . B B .  78 GLY HA3  1 1 
        3 10219 2 2  78 GLY N    N  13.125 -51.133   2.582 1.00 . B B .  78 GLY N    1 1 
        3 10220 2 2  78 GLY O    O  11.666 -50.346   0.456 1.00 . B B .  78 GLY O    1 1 
        3 10221 2 2  79 ASP C    C  10.436 -52.262  -2.021 1.00 . B B .  79 ASP C    1 1 
        3 10222 2 2  79 ASP CA   C  11.719 -51.438  -2.079 1.00 . B B .  79 ASP CA   1 1 
        3 10223 2 2  79 ASP CB   C  12.423 -51.654  -3.423 1.00 . B B .  79 ASP CB   1 1 
        3 10224 2 2  79 ASP CG   C  11.596 -51.172  -4.602 1.00 . B B .  79 ASP CG   1 1 
        3 10225 2 2  79 ASP H    H  13.279 -52.497  -1.113 1.00 . B B .  79 ASP H    1 1 
        3 10226 2 2  79 ASP HA   H  11.469 -50.393  -1.974 1.00 . B B .  79 ASP HA   1 1 
        3 10227 2 2  79 ASP HB2  H  13.358 -51.117  -3.425 1.00 . B B .  79 ASP HB2  1 1 
        3 10228 2 2  79 ASP HB3  H  12.617 -52.709  -3.555 1.00 . B B .  79 ASP HB3  1 1 
        3 10229 2 2  79 ASP N    N  12.602 -51.803  -0.977 1.00 . B B .  79 ASP N    1 1 
        3 10230 2 2  79 ASP O    O  10.400 -53.407  -2.474 1.00 . B B .  79 ASP O    1 1 
        3 10231 2 2  79 ASP OD1  O  10.638 -50.400  -4.384 1.00 . B B .  79 ASP OD1  1 1 
        3 10232 2 2  79 ASP OD2  O  11.907 -51.571  -5.743 1.00 . B B .  79 ASP OD2  1 1 
        3 10233 2 2  80 LEU C    C   7.404 -52.504  -2.682 1.00 . B B .  80 LEU C    1 1 
        3 10234 2 2  80 LEU CA   C   8.089 -52.327  -1.329 1.00 . B B .  80 LEU CA   1 1 
        3 10235 2 2  80 LEU CB   C   7.183 -51.538  -0.383 1.00 . B B .  80 LEU CB   1 1 
        3 10236 2 2  80 LEU CD1  C   6.742 -50.579   1.894 1.00 . B B .  80 LEU CD1  1 1 
        3 10237 2 2  80 LEU CD2  C   7.857 -52.807   1.674 1.00 . B B .  80 LEU CD2  1 1 
        3 10238 2 2  80 LEU CG   C   7.687 -51.428   1.058 1.00 . B B .  80 LEU CG   1 1 
        3 10239 2 2  80 LEU H    H   9.487 -50.749  -1.126 1.00 . B B .  80 LEU H    1 1 
        3 10240 2 2  80 LEU HA   H   8.266 -53.305  -0.906 1.00 . B B .  80 LEU HA   1 1 
        3 10241 2 2  80 LEU HB2  H   7.064 -50.542  -0.779 1.00 . B B .  80 LEU HB2  1 1 
        3 10242 2 2  80 LEU HB3  H   6.214 -52.018  -0.365 1.00 . B B .  80 LEU HB3  1 1 
        3 10243 2 2  80 LEU HD11 H   6.111 -49.995   1.240 1.00 . B B .  80 LEU HD11 1 1 
        3 10244 2 2  80 LEU HD12 H   7.315 -49.917   2.526 1.00 . B B .  80 LEU HD12 1 1 
        3 10245 2 2  80 LEU HD13 H   6.128 -51.221   2.506 1.00 . B B .  80 LEU HD13 1 1 
        3 10246 2 2  80 LEU HD21 H   8.830 -53.200   1.417 1.00 . B B .  80 LEU HD21 1 1 
        3 10247 2 2  80 LEU HD22 H   7.091 -53.467   1.294 1.00 . B B .  80 LEU HD22 1 1 
        3 10248 2 2  80 LEU HD23 H   7.770 -52.736   2.748 1.00 . B B .  80 LEU HD23 1 1 
        3 10249 2 2  80 LEU HG   H   8.654 -50.942   1.056 1.00 . B B .  80 LEU HG   1 1 
        3 10250 2 2  80 LEU N    N   9.385 -51.663  -1.465 1.00 . B B .  80 LEU N    1 1 
        3 10251 2 2  80 LEU O    O   6.596 -53.415  -2.863 1.00 . B B .  80 LEU O    1 1 
        3 10252 2 2  81 SER C    C   7.536 -52.954  -5.691 1.00 . B B .  81 SER C    1 1 
        3 10253 2 2  81 SER CA   C   7.144 -51.667  -4.965 1.00 . B B .  81 SER CA   1 1 
        3 10254 2 2  81 SER CB   C   7.572 -50.443  -5.772 1.00 . B B .  81 SER CB   1 1 
        3 10255 2 2  81 SER H    H   8.365 -50.910  -3.411 1.00 . B B .  81 SER H    1 1 
        3 10256 2 2  81 SER HA   H   6.069 -51.653  -4.856 1.00 . B B .  81 SER HA   1 1 
        3 10257 2 2  81 SER HB2  H   8.650 -50.366  -5.766 1.00 . B B .  81 SER HB2  1 1 
        3 10258 2 2  81 SER HB3  H   7.223 -50.542  -6.790 1.00 . B B .  81 SER HB3  1 1 
        3 10259 2 2  81 SER HG   H   7.571 -48.499  -5.453 1.00 . B B .  81 SER HG   1 1 
        3 10260 2 2  81 SER N    N   7.723 -51.619  -3.624 1.00 . B B .  81 SER N    1 1 
        3 10261 2 2  81 SER O    O   6.785 -53.460  -6.525 1.00 . B B .  81 SER O    1 1 
        3 10262 2 2  81 SER OG   O   7.024 -49.261  -5.214 1.00 . B B .  81 SER OG   1 1 
        3 10263 2 2  82 ASN C    C   8.582 -55.899  -5.269 1.00 . B B .  82 ASN C    1 1 
        3 10264 2 2  82 ASN CA   C   9.195 -54.705  -5.993 1.00 . B B .  82 ASN CA   1 1 
        3 10265 2 2  82 ASN CB   C  10.726 -54.779  -5.941 1.00 . B B .  82 ASN CB   1 1 
        3 10266 2 2  82 ASN CG   C  11.286 -55.995  -6.665 1.00 . B B .  82 ASN CG   1 1 
        3 10267 2 2  82 ASN H    H   9.278 -53.022  -4.712 1.00 . B B .  82 ASN H    1 1 
        3 10268 2 2  82 ASN HA   H   8.871 -54.712  -7.025 1.00 . B B .  82 ASN HA   1 1 
        3 10269 2 2  82 ASN HB2  H  11.139 -53.893  -6.398 1.00 . B B .  82 ASN HB2  1 1 
        3 10270 2 2  82 ASN HB3  H  11.039 -54.824  -4.909 1.00 . B B .  82 ASN HB3  1 1 
        3 10271 2 2  82 ASN HD21 H  13.130 -55.507  -6.107 1.00 . B B .  82 ASN HD21 1 1 
        3 10272 2 2  82 ASN HD22 H  12.988 -56.937  -7.065 1.00 . B B .  82 ASN HD22 1 1 
        3 10273 2 2  82 ASN N    N   8.720 -53.471  -5.381 1.00 . B B .  82 ASN N    1 1 
        3 10274 2 2  82 ASN ND2  N  12.601 -56.162  -6.606 1.00 . B B .  82 ASN ND2  1 1 
        3 10275 2 2  82 ASN O    O   8.961 -56.214  -4.139 1.00 . B B .  82 ASN O    1 1 
        3 10276 2 2  82 ASN OD1  O  10.550 -56.774  -7.269 1.00 . B B .  82 ASN OD1  1 1 
        3 10277 2 2  83 ARG C    C   7.899 -58.847  -5.013 1.00 . B B .  83 ARG C    1 1 
        3 10278 2 2  83 ARG CA   C   6.940 -57.717  -5.373 1.00 . B B .  83 ARG CA   1 1 
        3 10279 2 2  83 ARG CB   C   5.853 -58.214  -6.332 1.00 . B B .  83 ARG CB   1 1 
        3 10280 2 2  83 ARG CD   C   3.897 -59.750  -6.718 1.00 . B B .  83 ARG CD   1 1 
        3 10281 2 2  83 ARG CG   C   5.046 -59.386  -5.791 1.00 . B B .  83 ARG CG   1 1 
        3 10282 2 2  83 ARG CZ   C   3.567 -60.456  -9.055 1.00 . B B .  83 ARG CZ   1 1 
        3 10283 2 2  83 ARG H    H   7.408 -56.267  -6.844 1.00 . B B .  83 ARG H    1 1 
        3 10284 2 2  83 ARG HA   H   6.479 -57.386  -4.457 1.00 . B B .  83 ARG HA   1 1 
        3 10285 2 2  83 ARG HB2  H   5.170 -57.402  -6.537 1.00 . B B .  83 ARG HB2  1 1 
        3 10286 2 2  83 ARG HB3  H   6.319 -58.523  -7.256 1.00 . B B .  83 ARG HB3  1 1 
        3 10287 2 2  83 ARG HD2  H   3.313 -60.532  -6.257 1.00 . B B .  83 ARG HD2  1 1 
        3 10288 2 2  83 ARG HD3  H   3.278 -58.876  -6.862 1.00 . B B .  83 ARG HD3  1 1 
        3 10289 2 2  83 ARG HE   H   5.332 -60.358  -8.129 1.00 . B B .  83 ARG HE   1 1 
        3 10290 2 2  83 ARG HG2  H   5.699 -60.241  -5.690 1.00 . B B .  83 ARG HG2  1 1 
        3 10291 2 2  83 ARG HG3  H   4.647 -59.120  -4.823 1.00 . B B .  83 ARG HG3  1 1 
        3 10292 2 2  83 ARG HH11 H   1.874 -59.956  -8.068 1.00 . B B .  83 ARG HH11 1 1 
        3 10293 2 2  83 ARG HH12 H   1.654 -60.454  -9.712 1.00 . B B .  83 ARG HH12 1 1 
        3 10294 2 2  83 ARG HH21 H   5.062 -61.017 -10.294 1.00 . B B .  83 ARG HH21 1 1 
        3 10295 2 2  83 ARG HH22 H   3.473 -61.060 -10.982 1.00 . B B .  83 ARG HH22 1 1 
        3 10296 2 2  83 ARG N    N   7.640 -56.565  -5.940 1.00 . B B .  83 ARG N    1 1 
        3 10297 2 2  83 ARG NE   N   4.369 -60.216  -8.020 1.00 . B B .  83 ARG NE   1 1 
        3 10298 2 2  83 ARG NH1  N   2.257 -60.274  -8.936 1.00 . B B .  83 ARG NH1  1 1 
        3 10299 2 2  83 ARG NH2  N   4.075 -60.879 -10.205 1.00 . B B .  83 ARG NH2  1 1 
        3 10300 2 2  83 ARG O    O   7.710 -59.520  -4.001 1.00 . B B .  83 ARG O    1 1 
        3 10301 2 2  84 GLU C    C  10.576 -59.941  -4.223 1.00 . B B .  84 GLU C    1 1 
        3 10302 2 2  84 GLU CA   C   9.887 -60.113  -5.583 1.00 . B B .  84 GLU CA   1 1 
        3 10303 2 2  84 GLU CB   C  10.932 -60.103  -6.701 1.00 . B B .  84 GLU CB   1 1 
        3 10304 2 2  84 GLU CD   C  12.981 -61.191  -7.693 1.00 . B B .  84 GLU CD   1 1 
        3 10305 2 2  84 GLU CG   C  11.960 -61.206  -6.573 1.00 . B B .  84 GLU CG   1 1 
        3 10306 2 2  84 GLU H    H   9.042 -58.484  -6.613 1.00 . B B .  84 GLU H    1 1 
        3 10307 2 2  84 GLU HA   H   9.369 -61.061  -5.608 1.00 . B B .  84 GLU HA   1 1 
        3 10308 2 2  84 GLU HB2  H  10.431 -60.216  -7.650 1.00 . B B .  84 GLU HB2  1 1 
        3 10309 2 2  84 GLU HB3  H  11.449 -59.156  -6.686 1.00 . B B .  84 GLU HB3  1 1 
        3 10310 2 2  84 GLU HG2  H  12.474 -61.088  -5.633 1.00 . B B .  84 GLU HG2  1 1 
        3 10311 2 2  84 GLU HG3  H  11.445 -62.154  -6.585 1.00 . B B .  84 GLU HG3  1 1 
        3 10312 2 2  84 GLU N    N   8.924 -59.056  -5.831 1.00 . B B .  84 GLU N    1 1 
        3 10313 2 2  84 GLU O    O  10.681 -60.893  -3.449 1.00 . B B .  84 GLU O    1 1 
        3 10314 2 2  84 GLU OE1  O  13.673 -60.163  -7.849 1.00 . B B .  84 GLU OE1  1 1 
        3 10315 2 2  84 GLU OE2  O  13.087 -62.206  -8.411 1.00 . B B .  84 GLU OE2  1 1 
        3 10316 2 2  85 LYS C    C  10.774 -58.425  -1.477 1.00 . B B .  85 LYS C    1 1 
        3 10317 2 2  85 LYS CA   C  11.723 -58.440  -2.675 1.00 . B B .  85 LYS CA   1 1 
        3 10318 2 2  85 LYS CB   C  12.478 -57.114  -2.762 1.00 . B B .  85 LYS CB   1 1 
        3 10319 2 2  85 LYS CD   C  14.369 -55.795  -1.759 1.00 . B B .  85 LYS CD   1 1 
        3 10320 2 2  85 LYS CE   C  15.525 -56.494  -2.452 1.00 . B B .  85 LYS CE   1 1 
        3 10321 2 2  85 LYS CG   C  13.234 -56.764  -1.488 1.00 . B B .  85 LYS CG   1 1 
        3 10322 2 2  85 LYS H    H  10.910 -58.000  -4.586 1.00 . B B .  85 LYS H    1 1 
        3 10323 2 2  85 LYS HA   H  12.444 -59.231  -2.521 1.00 . B B .  85 LYS HA   1 1 
        3 10324 2 2  85 LYS HB2  H  13.187 -57.166  -3.575 1.00 . B B .  85 LYS HB2  1 1 
        3 10325 2 2  85 LYS HB3  H  11.771 -56.321  -2.964 1.00 . B B .  85 LYS HB3  1 1 
        3 10326 2 2  85 LYS HD2  H  14.008 -54.997  -2.391 1.00 . B B .  85 LYS HD2  1 1 
        3 10327 2 2  85 LYS HD3  H  14.715 -55.386  -0.821 1.00 . B B .  85 LYS HD3  1 1 
        3 10328 2 2  85 LYS HE2  H  15.794 -57.368  -1.876 1.00 . B B .  85 LYS HE2  1 1 
        3 10329 2 2  85 LYS HE3  H  15.202 -56.800  -3.436 1.00 . B B .  85 LYS HE3  1 1 
        3 10330 2 2  85 LYS HG2  H  12.548 -56.312  -0.786 1.00 . B B .  85 LYS HG2  1 1 
        3 10331 2 2  85 LYS HG3  H  13.640 -57.671  -1.062 1.00 . B B .  85 LYS HG3  1 1 
        3 10332 2 2  85 LYS HZ1  H  16.474 -54.761  -3.130 1.00 . B B .  85 LYS HZ1  1 1 
        3 10333 2 2  85 LYS HZ2  H  17.483 -56.117  -3.073 1.00 . B B .  85 LYS HZ2  1 1 
        3 10334 2 2  85 LYS HZ3  H  17.055 -55.324  -1.642 1.00 . B B .  85 LYS HZ3  1 1 
        3 10335 2 2  85 LYS N    N  11.039 -58.724  -3.939 1.00 . B B .  85 LYS N    1 1 
        3 10336 2 2  85 LYS NZ   N  16.717 -55.612  -2.583 1.00 . B B .  85 LYS NZ   1 1 
        3 10337 2 2  85 LYS O    O  11.077 -59.004  -0.432 1.00 . B B .  85 LYS O    1 1 
        3 10338 2 2  86 VAL C    C   8.078 -59.048  -0.182 1.00 . B B .  86 VAL C    1 1 
        3 10339 2 2  86 VAL CA   C   8.656 -57.676  -0.536 1.00 . B B .  86 VAL CA   1 1 
        3 10340 2 2  86 VAL CB   C   7.537 -56.642  -0.827 1.00 . B B .  86 VAL CB   1 1 
        3 10341 2 2  86 VAL CG1  C   6.719 -57.021  -2.046 1.00 . B B .  86 VAL CG1  1 1 
        3 10342 2 2  86 VAL CG2  C   6.641 -56.460   0.387 1.00 . B B .  86 VAL CG2  1 1 
        3 10343 2 2  86 VAL H    H   9.435 -57.321  -2.485 1.00 . B B .  86 VAL H    1 1 
        3 10344 2 2  86 VAL HA   H   9.196 -57.326   0.329 1.00 . B B .  86 VAL HA   1 1 
        3 10345 2 2  86 VAL HB   H   8.010 -55.692  -1.033 1.00 . B B .  86 VAL HB   1 1 
        3 10346 2 2  86 VAL HG11 H   6.907 -58.054  -2.298 1.00 . B B .  86 VAL HG11 1 1 
        3 10347 2 2  86 VAL HG12 H   7.002 -56.390  -2.875 1.00 . B B .  86 VAL HG12 1 1 
        3 10348 2 2  86 VAL HG13 H   5.669 -56.886  -1.830 1.00 . B B .  86 VAL HG13 1 1 
        3 10349 2 2  86 VAL HG21 H   6.490 -57.415   0.870 1.00 . B B .  86 VAL HG21 1 1 
        3 10350 2 2  86 VAL HG22 H   5.686 -56.060   0.075 1.00 . B B .  86 VAL HG22 1 1 
        3 10351 2 2  86 VAL HG23 H   7.106 -55.775   1.082 1.00 . B B .  86 VAL HG23 1 1 
        3 10352 2 2  86 VAL N    N   9.626 -57.764  -1.628 1.00 . B B .  86 VAL N    1 1 
        3 10353 2 2  86 VAL O    O   7.734 -59.299   0.976 1.00 . B B .  86 VAL O    1 1 
        3 10354 2 2  87 LEU C    C   8.415 -62.004   0.059 1.00 . B B .  87 LEU C    1 1 
        3 10355 2 2  87 LEU CA   C   7.492 -61.294  -0.926 1.00 . B B .  87 LEU CA   1 1 
        3 10356 2 2  87 LEU CB   C   7.414 -62.083  -2.238 1.00 . B B .  87 LEU CB   1 1 
        3 10357 2 2  87 LEU CD1  C   5.548 -63.620  -1.540 1.00 . B B .  87 LEU CD1  1 1 
        3 10358 2 2  87 LEU CD2  C   7.024 -64.237  -3.462 1.00 . B B .  87 LEU CD2  1 1 
        3 10359 2 2  87 LEU CG   C   6.956 -63.540  -2.110 1.00 . B B .  87 LEU CG   1 1 
        3 10360 2 2  87 LEU H    H   8.247 -59.679  -2.080 1.00 . B B .  87 LEU H    1 1 
        3 10361 2 2  87 LEU HA   H   6.505 -61.220  -0.491 1.00 . B B .  87 LEU HA   1 1 
        3 10362 2 2  87 LEU HB2  H   6.731 -61.571  -2.899 1.00 . B B .  87 LEU HB2  1 1 
        3 10363 2 2  87 LEU HB3  H   8.394 -62.078  -2.692 1.00 . B B .  87 LEU HB3  1 1 
        3 10364 2 2  87 LEU HD11 H   5.108 -62.635  -1.533 1.00 . B B .  87 LEU HD11 1 1 
        3 10365 2 2  87 LEU HD12 H   5.590 -64.003  -0.529 1.00 . B B .  87 LEU HD12 1 1 
        3 10366 2 2  87 LEU HD13 H   4.948 -64.278  -2.150 1.00 . B B .  87 LEU HD13 1 1 
        3 10367 2 2  87 LEU HD21 H   7.987 -64.712  -3.573 1.00 . B B .  87 LEU HD21 1 1 
        3 10368 2 2  87 LEU HD22 H   6.887 -63.510  -4.248 1.00 . B B .  87 LEU HD22 1 1 
        3 10369 2 2  87 LEU HD23 H   6.244 -64.983  -3.522 1.00 . B B .  87 LEU HD23 1 1 
        3 10370 2 2  87 LEU HG   H   7.620 -64.060  -1.434 1.00 . B B .  87 LEU HG   1 1 
        3 10371 2 2  87 LEU N    N   7.985 -59.941  -1.169 1.00 . B B .  87 LEU N    1 1 
        3 10372 2 2  87 LEU O    O   7.963 -62.636   1.010 1.00 . B B .  87 LEU O    1 1 
        3 10373 2 2  88 ILE C    C  10.699 -61.905   2.079 1.00 . B B .  88 ILE C    1 1 
        3 10374 2 2  88 ILE CA   C  10.740 -62.481   0.659 1.00 . B B .  88 ILE CA   1 1 
        3 10375 2 2  88 ILE CB   C  12.138 -62.254   0.045 1.00 . B B .  88 ILE CB   1 1 
        3 10376 2 2  88 ILE CD1  C  13.497 -62.712  -2.054 1.00 . B B .  88 ILE CD1  1 1 
        3 10377 2 2  88 ILE CG1  C  12.274 -63.068  -1.243 1.00 . B B .  88 ILE CG1  1 1 
        3 10378 2 2  88 ILE CG2  C  13.248 -62.616   1.026 1.00 . B B .  88 ILE CG2  1 1 
        3 10379 2 2  88 ILE H    H   9.999 -61.358  -0.970 1.00 . B B .  88 ILE H    1 1 
        3 10380 2 2  88 ILE HA   H  10.557 -63.544   0.702 1.00 . B B .  88 ILE HA   1 1 
        3 10381 2 2  88 ILE HB   H  12.232 -61.204  -0.192 1.00 . B B .  88 ILE HB   1 1 
        3 10382 2 2  88 ILE HD11 H  14.264 -62.333  -1.396 1.00 . B B .  88 ILE HD11 1 1 
        3 10383 2 2  88 ILE HD12 H  13.238 -61.957  -2.779 1.00 . B B .  88 ILE HD12 1 1 
        3 10384 2 2  88 ILE HD13 H  13.859 -63.592  -2.561 1.00 . B B .  88 ILE HD13 1 1 
        3 10385 2 2  88 ILE HG12 H  12.335 -64.117  -0.994 1.00 . B B .  88 ILE HG12 1 1 
        3 10386 2 2  88 ILE HG13 H  11.404 -62.898  -1.860 1.00 . B B .  88 ILE HG13 1 1 
        3 10387 2 2  88 ILE HG21 H  13.714 -63.539   0.719 1.00 . B B .  88 ILE HG21 1 1 
        3 10388 2 2  88 ILE HG22 H  12.831 -62.733   2.017 1.00 . B B .  88 ILE HG22 1 1 
        3 10389 2 2  88 ILE HG23 H  13.987 -61.825   1.039 1.00 . B B .  88 ILE HG23 1 1 
        3 10390 2 2  88 ILE N    N   9.717 -61.879  -0.188 1.00 . B B .  88 ILE N    1 1 
        3 10391 2 2  88 ILE O    O  10.723 -62.646   3.063 1.00 . B B .  88 ILE O    1 1 
        3 10392 2 2  89 ALA C    C   9.361 -60.231   4.278 1.00 . B B .  89 ALA C    1 1 
        3 10393 2 2  89 ALA CA   C  10.604 -59.887   3.455 1.00 . B B .  89 ALA CA   1 1 
        3 10394 2 2  89 ALA CB   C  10.694 -58.384   3.239 1.00 . B B .  89 ALA CB   1 1 
        3 10395 2 2  89 ALA H    H  10.607 -60.046   1.340 1.00 . B B .  89 ALA H    1 1 
        3 10396 2 2  89 ALA HA   H  11.479 -60.193   4.011 1.00 . B B .  89 ALA HA   1 1 
        3 10397 2 2  89 ALA HB1  H   9.698 -57.973   3.153 1.00 . B B .  89 ALA HB1  1 1 
        3 10398 2 2  89 ALA HB2  H  11.245 -58.183   2.332 1.00 . B B .  89 ALA HB2  1 1 
        3 10399 2 2  89 ALA HB3  H  11.200 -57.928   4.077 1.00 . B B .  89 ALA HB3  1 1 
        3 10400 2 2  89 ALA N    N  10.634 -60.577   2.168 1.00 . B B .  89 ALA N    1 1 
        3 10401 2 2  89 ALA O    O   9.452 -60.455   5.486 1.00 . B B .  89 ALA O    1 1 
        3 10402 2 2  90 LEU C    C   6.878 -62.056   4.687 1.00 . B B .  90 LEU C    1 1 
        3 10403 2 2  90 LEU CA   C   6.948 -60.577   4.305 1.00 . B B .  90 LEU CA   1 1 
        3 10404 2 2  90 LEU CB   C   5.746 -60.194   3.437 1.00 . B B .  90 LEU CB   1 1 
        3 10405 2 2  90 LEU CD1  C   4.574 -58.784   5.141 1.00 . B B .  90 LEU CD1  1 1 
        3 10406 2 2  90 LEU CD2  C   3.276 -59.777   3.255 1.00 . B B .  90 LEU CD2  1 1 
        3 10407 2 2  90 LEU CG   C   4.442 -59.977   4.209 1.00 . B B .  90 LEU CG   1 1 
        3 10408 2 2  90 LEU H    H   8.191 -60.081   2.655 1.00 . B B .  90 LEU H    1 1 
        3 10409 2 2  90 LEU HA   H   6.922 -59.990   5.212 1.00 . B B .  90 LEU HA   1 1 
        3 10410 2 2  90 LEU HB2  H   5.986 -59.282   2.907 1.00 . B B .  90 LEU HB2  1 1 
        3 10411 2 2  90 LEU HB3  H   5.585 -60.980   2.716 1.00 . B B .  90 LEU HB3  1 1 
        3 10412 2 2  90 LEU HD11 H   5.367 -58.140   4.790 1.00 . B B .  90 LEU HD11 1 1 
        3 10413 2 2  90 LEU HD12 H   4.806 -59.131   6.138 1.00 . B B .  90 LEU HD12 1 1 
        3 10414 2 2  90 LEU HD13 H   3.644 -58.235   5.157 1.00 . B B .  90 LEU HD13 1 1 
        3 10415 2 2  90 LEU HD21 H   3.636 -59.360   2.326 1.00 . B B .  90 LEU HD21 1 1 
        3 10416 2 2  90 LEU HD22 H   2.559 -59.103   3.699 1.00 . B B .  90 LEU HD22 1 1 
        3 10417 2 2  90 LEU HD23 H   2.802 -60.729   3.061 1.00 . B B .  90 LEU HD23 1 1 
        3 10418 2 2  90 LEU HG   H   4.237 -60.849   4.814 1.00 . B B .  90 LEU HG   1 1 
        3 10419 2 2  90 LEU N    N   8.203 -60.269   3.622 1.00 . B B .  90 LEU N    1 1 
        3 10420 2 2  90 LEU O    O   6.283 -62.416   5.705 1.00 . B B .  90 LEU O    1 1 
        3 10421 2 2  91 ARG C    C   8.191 -64.666   5.420 1.00 . B B .  91 ARG C    1 1 
        3 10422 2 2  91 ARG CA   C   7.505 -64.346   4.091 1.00 . B B .  91 ARG CA   1 1 
        3 10423 2 2  91 ARG CB   C   8.230 -65.061   2.945 1.00 . B B .  91 ARG CB   1 1 
        3 10424 2 2  91 ARG CD   C   6.708 -67.007   2.476 1.00 . B B .  91 ARG CD   1 1 
        3 10425 2 2  91 ARG CG   C   8.082 -66.575   2.969 1.00 . B B .  91 ARG CG   1 1 
        3 10426 2 2  91 ARG CZ   C   6.922 -67.531   0.076 1.00 . B B .  91 ARG CZ   1 1 
        3 10427 2 2  91 ARG H    H   7.941 -62.544   3.063 1.00 . B B .  91 ARG H    1 1 
        3 10428 2 2  91 ARG HA   H   6.484 -64.690   4.133 1.00 . B B .  91 ARG HA   1 1 
        3 10429 2 2  91 ARG HB2  H   7.837 -64.698   2.005 1.00 . B B .  91 ARG HB2  1 1 
        3 10430 2 2  91 ARG HB3  H   9.282 -64.823   2.997 1.00 . B B .  91 ARG HB3  1 1 
        3 10431 2 2  91 ARG HD2  H   6.598 -68.068   2.639 1.00 . B B .  91 ARG HD2  1 1 
        3 10432 2 2  91 ARG HD3  H   5.955 -66.478   3.042 1.00 . B B .  91 ARG HD3  1 1 
        3 10433 2 2  91 ARG HE   H   6.065 -65.886   0.817 1.00 . B B .  91 ARG HE   1 1 
        3 10434 2 2  91 ARG HG2  H   8.836 -67.011   2.332 1.00 . B B .  91 ARG HG2  1 1 
        3 10435 2 2  91 ARG HG3  H   8.217 -66.923   3.983 1.00 . B B .  91 ARG HG3  1 1 
        3 10436 2 2  91 ARG HH11 H   7.682 -68.933   1.319 1.00 . B B .  91 ARG HH11 1 1 
        3 10437 2 2  91 ARG HH12 H   7.833 -69.282  -0.371 1.00 . B B .  91 ARG HH12 1 1 
        3 10438 2 2  91 ARG HH21 H   6.257 -66.332  -1.410 1.00 . B B .  91 ARG HH21 1 1 
        3 10439 2 2  91 ARG HH22 H   7.021 -67.800  -1.926 1.00 . B B .  91 ARG HH22 1 1 
        3 10440 2 2  91 ARG N    N   7.487 -62.903   3.857 1.00 . B B .  91 ARG N    1 1 
        3 10441 2 2  91 ARG NE   N   6.517 -66.723   1.054 1.00 . B B .  91 ARG NE   1 1 
        3 10442 2 2  91 ARG NH1  N   7.529 -68.675   0.364 1.00 . B B .  91 ARG NH1  1 1 
        3 10443 2 2  91 ARG NH2  N   6.717 -67.195  -1.190 1.00 . B B .  91 ARG NH2  1 1 
        3 10444 2 2  91 ARG O    O   7.757 -65.553   6.158 1.00 . B B .  91 ARG O    1 1 
        3 10445 2 2  92 LEU C    C   9.141 -63.843   8.169 1.00 . B B .  92 LEU C    1 1 
        3 10446 2 2  92 LEU CA   C  10.016 -64.132   6.950 1.00 . B B .  92 LEU CA   1 1 
        3 10447 2 2  92 LEU CB   C  11.252 -63.227   6.970 1.00 . B B .  92 LEU CB   1 1 
        3 10448 2 2  92 LEU CD1  C  13.414 -62.520   5.915 1.00 . B B .  92 LEU CD1  1 1 
        3 10449 2 2  92 LEU CD2  C  12.968 -64.946   6.332 1.00 . B B .  92 LEU CD2  1 1 
        3 10450 2 2  92 LEU CG   C  12.348 -63.603   5.969 1.00 . B B .  92 LEU CG   1 1 
        3 10451 2 2  92 LEU H    H   9.565 -63.253   5.076 1.00 . B B .  92 LEU H    1 1 
        3 10452 2 2  92 LEU HA   H  10.334 -65.164   6.988 1.00 . B B .  92 LEU HA   1 1 
        3 10453 2 2  92 LEU HB2  H  10.934 -62.216   6.761 1.00 . B B .  92 LEU HB2  1 1 
        3 10454 2 2  92 LEU HB3  H  11.677 -63.257   7.962 1.00 . B B .  92 LEU HB3  1 1 
        3 10455 2 2  92 LEU HD11 H  14.119 -62.747   5.129 1.00 . B B .  92 LEU HD11 1 1 
        3 10456 2 2  92 LEU HD12 H  13.932 -62.477   6.862 1.00 . B B .  92 LEU HD12 1 1 
        3 10457 2 2  92 LEU HD13 H  12.949 -61.566   5.716 1.00 . B B .  92 LEU HD13 1 1 
        3 10458 2 2  92 LEU HD21 H  13.980 -64.987   5.959 1.00 . B B .  92 LEU HD21 1 1 
        3 10459 2 2  92 LEU HD22 H  12.387 -65.741   5.890 1.00 . B B .  92 LEU HD22 1 1 
        3 10460 2 2  92 LEU HD23 H  12.976 -65.059   7.408 1.00 . B B .  92 LEU HD23 1 1 
        3 10461 2 2  92 LEU HG   H  11.913 -63.690   4.984 1.00 . B B .  92 LEU HG   1 1 
        3 10462 2 2  92 LEU N    N   9.267 -63.938   5.713 1.00 . B B .  92 LEU N    1 1 
        3 10463 2 2  92 LEU O    O   9.215 -64.551   9.176 1.00 . B B .  92 LEU O    1 1 
        3 10464 2 2  93 LEU C    C   6.394 -63.532   9.425 1.00 . B B .  93 LEU C    1 1 
        3 10465 2 2  93 LEU CA   C   7.419 -62.428   9.169 1.00 . B B .  93 LEU CA   1 1 
        3 10466 2 2  93 LEU CB   C   6.691 -61.120   8.853 1.00 . B B .  93 LEU CB   1 1 
        3 10467 2 2  93 LEU CD1  C   6.783 -58.674   8.319 1.00 . B B .  93 LEU CD1  1 1 
        3 10468 2 2  93 LEU CD2  C   8.094 -59.575  10.249 1.00 . B B .  93 LEU CD2  1 1 
        3 10469 2 2  93 LEU CG   C   7.567 -59.864   8.850 1.00 . B B .  93 LEU CG   1 1 
        3 10470 2 2  93 LEU H    H   8.310 -62.268   7.250 1.00 . B B .  93 LEU H    1 1 
        3 10471 2 2  93 LEU HA   H   8.016 -62.295  10.059 1.00 . B B .  93 LEU HA   1 1 
        3 10472 2 2  93 LEU HB2  H   6.235 -61.215   7.877 1.00 . B B .  93 LEU HB2  1 1 
        3 10473 2 2  93 LEU HB3  H   5.910 -60.982   9.583 1.00 . B B .  93 LEU HB3  1 1 
        3 10474 2 2  93 LEU HD11 H   7.045 -57.791   8.882 1.00 . B B .  93 LEU HD11 1 1 
        3 10475 2 2  93 LEU HD12 H   5.724 -58.865   8.423 1.00 . B B .  93 LEU HD12 1 1 
        3 10476 2 2  93 LEU HD13 H   7.022 -58.522   7.277 1.00 . B B .  93 LEU HD13 1 1 
        3 10477 2 2  93 LEU HD21 H   9.029 -60.095  10.395 1.00 . B B .  93 LEU HD21 1 1 
        3 10478 2 2  93 LEU HD22 H   7.376 -59.912  10.982 1.00 . B B .  93 LEU HD22 1 1 
        3 10479 2 2  93 LEU HD23 H   8.253 -58.513  10.361 1.00 . B B .  93 LEU HD23 1 1 
        3 10480 2 2  93 LEU HG   H   8.413 -60.024   8.197 1.00 . B B .  93 LEU HG   1 1 
        3 10481 2 2  93 LEU N    N   8.316 -62.798   8.076 1.00 . B B .  93 LEU N    1 1 
        3 10482 2 2  93 LEU O    O   6.081 -63.847  10.574 1.00 . B B .  93 LEU O    1 1 
        3 10483 2 2  94 ALA C    C   5.481 -66.420   9.102 1.00 . B B .  94 ALA C    1 1 
        3 10484 2 2  94 ALA CA   C   4.895 -65.187   8.421 1.00 . B B .  94 ALA CA   1 1 
        3 10485 2 2  94 ALA CB   C   4.402 -65.545   7.030 1.00 . B B .  94 ALA CB   1 1 
        3 10486 2 2  94 ALA H    H   6.176 -63.806   7.454 1.00 . B B .  94 ALA H    1 1 
        3 10487 2 2  94 ALA HA   H   4.045 -64.828   8.984 1.00 . B B .  94 ALA HA   1 1 
        3 10488 2 2  94 ALA HB1  H   4.664 -64.757   6.340 1.00 . B B .  94 ALA HB1  1 1 
        3 10489 2 2  94 ALA HB2  H   3.325 -65.662   7.051 1.00 . B B .  94 ALA HB2  1 1 
        3 10490 2 2  94 ALA HB3  H   4.857 -66.470   6.715 1.00 . B B .  94 ALA HB3  1 1 
        3 10491 2 2  94 ALA N    N   5.879 -64.109   8.340 1.00 . B B .  94 ALA N    1 1 
        3 10492 2 2  94 ALA O    O   4.817 -67.092   9.889 1.00 . B B .  94 ALA O    1 1 
        3 10493 2 2  95 GLU C    C   7.616 -67.690  10.844 1.00 . B B .  95 GLU C    1 1 
        3 10494 2 2  95 GLU CA   C   7.444 -67.856   9.334 1.00 . B B .  95 GLU CA   1 1 
        3 10495 2 2  95 GLU CB   C   8.812 -68.003   8.656 1.00 . B B .  95 GLU CB   1 1 
        3 10496 2 2  95 GLU CD   C  10.943 -69.345   8.407 1.00 . B B .  95 GLU CD   1 1 
        3 10497 2 2  95 GLU CG   C   9.610 -69.213   9.120 1.00 . B B .  95 GLU CG   1 1 
        3 10498 2 2  95 GLU H    H   7.193 -66.148   8.110 1.00 . B B .  95 GLU H    1 1 
        3 10499 2 2  95 GLU HA   H   6.857 -68.741   9.144 1.00 . B B .  95 GLU HA   1 1 
        3 10500 2 2  95 GLU HB2  H   8.663 -68.088   7.590 1.00 . B B .  95 GLU HB2  1 1 
        3 10501 2 2  95 GLU HB3  H   9.396 -67.117   8.858 1.00 . B B .  95 GLU HB3  1 1 
        3 10502 2 2  95 GLU HG2  H   9.796 -69.122  10.180 1.00 . B B .  95 GLU HG2  1 1 
        3 10503 2 2  95 GLU HG3  H   9.030 -70.104   8.933 1.00 . B B .  95 GLU HG3  1 1 
        3 10504 2 2  95 GLU N    N   6.734 -66.715   8.767 1.00 . B B .  95 GLU N    1 1 
        3 10505 2 2  95 GLU O    O   7.476 -68.649  11.607 1.00 . B B .  95 GLU O    1 1 
        3 10506 2 2  95 GLU OE1  O  11.250 -68.485   7.554 1.00 . B B .  95 GLU OE1  1 1 
        3 10507 2 2  95 GLU OE2  O  11.677 -70.310   8.701 1.00 . B B .  95 GLU OE2  1 1 
        3 10508 2 2  96 GLU C    C   6.861 -66.346  13.501 1.00 . B B .  96 GLU C    1 1 
        3 10509 2 2  96 GLU CA   C   8.134 -66.152  12.673 1.00 . B B .  96 GLU CA   1 1 
        3 10510 2 2  96 GLU CB   C   8.632 -64.711  12.826 1.00 . B B .  96 GLU CB   1 1 
        3 10511 2 2  96 GLU CD   C  11.076 -65.354  13.013 1.00 . B B .  96 GLU CD   1 1 
        3 10512 2 2  96 GLU CG   C  10.047 -64.492  12.307 1.00 . B B .  96 GLU CG   1 1 
        3 10513 2 2  96 GLU H    H   8.024 -65.747  10.596 1.00 . B B .  96 GLU H    1 1 
        3 10514 2 2  96 GLU HA   H   8.893 -66.823  13.050 1.00 . B B .  96 GLU HA   1 1 
        3 10515 2 2  96 GLU HB2  H   7.967 -64.054  12.286 1.00 . B B .  96 GLU HB2  1 1 
        3 10516 2 2  96 GLU HB3  H   8.611 -64.447  13.873 1.00 . B B .  96 GLU HB3  1 1 
        3 10517 2 2  96 GLU HG2  H  10.070 -64.726  11.253 1.00 . B B .  96 GLU HG2  1 1 
        3 10518 2 2  96 GLU HG3  H  10.311 -63.456  12.450 1.00 . B B .  96 GLU HG3  1 1 
        3 10519 2 2  96 GLU N    N   7.928 -66.464  11.262 1.00 . B B .  96 GLU N    1 1 
        3 10520 2 2  96 GLU O    O   6.921 -66.863  14.617 1.00 . B B .  96 GLU O    1 1 
        3 10521 2 2  96 GLU OE1  O  11.085 -65.364  14.262 1.00 . B B .  96 GLU OE1  1 1 
        3 10522 2 2  96 GLU OE2  O  11.871 -66.017  12.317 1.00 . B B .  96 GLU OE2  1 1 
        3 10523 2 2  97 ILE C    C   4.017 -67.544  13.799 1.00 . B B .  97 ILE C    1 1 
        3 10524 2 2  97 ILE CA   C   4.444 -66.076  13.683 1.00 . B B .  97 ILE CA   1 1 
        3 10525 2 2  97 ILE CB   C   3.309 -65.231  13.042 1.00 . B B .  97 ILE CB   1 1 
        3 10526 2 2  97 ILE CD1  C   1.196 -63.929  13.625 1.00 . B B .  97 ILE CD1  1 1 
        3 10527 2 2  97 ILE CG1  C   2.183 -64.994  14.054 1.00 . B B .  97 ILE CG1  1 1 
        3 10528 2 2  97 ILE CG2  C   2.757 -65.898  11.788 1.00 . B B .  97 ILE CG2  1 1 
        3 10529 2 2  97 ILE H    H   5.713 -65.550  12.056 1.00 . B B .  97 ILE H    1 1 
        3 10530 2 2  97 ILE HA   H   4.611 -65.698  14.682 1.00 . B B .  97 ILE HA   1 1 
        3 10531 2 2  97 ILE HB   H   3.725 -64.277  12.753 1.00 . B B .  97 ILE HB   1 1 
        3 10532 2 2  97 ILE HD11 H   1.344 -63.041  14.222 1.00 . B B .  97 ILE HD11 1 1 
        3 10533 2 2  97 ILE HD12 H   0.189 -64.294  13.767 1.00 . B B .  97 ILE HD12 1 1 
        3 10534 2 2  97 ILE HD13 H   1.350 -63.693  12.583 1.00 . B B .  97 ILE HD13 1 1 
        3 10535 2 2  97 ILE HG12 H   1.636 -65.915  14.195 1.00 . B B .  97 ILE HG12 1 1 
        3 10536 2 2  97 ILE HG13 H   2.614 -64.689  14.996 1.00 . B B .  97 ILE HG13 1 1 
        3 10537 2 2  97 ILE HG21 H   2.400 -65.141  11.105 1.00 . B B .  97 ILE HG21 1 1 
        3 10538 2 2  97 ILE HG22 H   1.942 -66.552  12.057 1.00 . B B .  97 ILE HG22 1 1 
        3 10539 2 2  97 ILE HG23 H   3.538 -66.473  11.310 1.00 . B B .  97 ILE HG23 1 1 
        3 10540 2 2  97 ILE N    N   5.710 -65.943  12.959 1.00 . B B .  97 ILE N    1 1 
        3 10541 2 2  97 ILE O    O   3.332 -67.927  14.749 1.00 . B B .  97 ILE O    1 1 
        3 10542 2 2  98 GLY C    C   5.038 -70.598  13.694 1.00 . B B .  98 GLY C    1 1 
        3 10543 2 2  98 GLY CA   C   4.082 -69.771  12.853 1.00 . B B .  98 GLY CA   1 1 
        3 10544 2 2  98 GLY H    H   4.974 -68.001  12.098 1.00 . B B .  98 GLY H    1 1 
        3 10545 2 2  98 GLY HA2  H   3.085 -69.876  13.255 1.00 . B B .  98 GLY HA2  1 1 
        3 10546 2 2  98 GLY HA3  H   4.093 -70.148  11.841 1.00 . B B .  98 GLY HA3  1 1 
        3 10547 2 2  98 GLY N    N   4.431 -68.361  12.833 1.00 . B B .  98 GLY N    1 1 
        3 10548 2 2  98 GLY O    O   4.815 -71.791  13.892 1.00 . B B .  98 GLY O    1 1 
        3 10549 2 2  99 ASP C    C   7.713 -71.821  14.311 1.00 . B B .  99 ASP C    1 1 
        3 10550 2 2  99 ASP CA   C   7.113 -70.606  15.020 1.00 . B B .  99 ASP CA   1 1 
        3 10551 2 2  99 ASP CB   C   6.519 -71.023  16.372 1.00 . B B .  99 ASP CB   1 1 
        3 10552 2 2  99 ASP CG   C   7.580 -71.263  17.427 1.00 . B B .  99 ASP CG   1 1 
        3 10553 2 2  99 ASP H    H   6.200 -68.994  13.988 1.00 . B B .  99 ASP H    1 1 
        3 10554 2 2  99 ASP HA   H   7.904 -69.890  15.197 1.00 . B B .  99 ASP HA   1 1 
        3 10555 2 2  99 ASP HB2  H   5.858 -70.246  16.724 1.00 . B B .  99 ASP HB2  1 1 
        3 10556 2 2  99 ASP HB3  H   5.955 -71.935  16.240 1.00 . B B .  99 ASP HB3  1 1 
        3 10557 2 2  99 ASP N    N   6.098 -69.950  14.189 1.00 . B B .  99 ASP N    1 1 
        3 10558 2 2  99 ASP O    O   7.860 -72.892  14.904 1.00 . B B .  99 ASP O    1 1 
        3 10559 2 2  99 ASP OD1  O   8.699 -70.725  17.280 1.00 . B B .  99 ASP OD1  1 1 
        3 10560 2 2  99 ASP OD2  O   7.292 -71.985  18.404 1.00 . B B .  99 ASP OD2  1 1 
        3 10561 2 2 100 TYR C    C  10.069 -73.004  12.675 1.00 . B B . 100 TYR C    1 1 
        3 10562 2 2 100 TYR CA   C   8.629 -72.732  12.246 1.00 . B B . 100 TYR CA   1 1 
        3 10563 2 2 100 TYR CB   C   8.577 -72.388  10.753 1.00 . B B . 100 TYR CB   1 1 
        3 10564 2 2 100 TYR CD1  C   8.469 -74.633   9.597 1.00 . B B . 100 TYR CD1  1 1 
        3 10565 2 2 100 TYR CD2  C  10.413 -73.294   9.269 1.00 . B B . 100 TYR CD2  1 1 
        3 10566 2 2 100 TYR CE1  C   9.001 -75.612   8.779 1.00 . B B . 100 TYR CE1  1 1 
        3 10567 2 2 100 TYR CE2  C  10.951 -74.267   8.451 1.00 . B B . 100 TYR CE2  1 1 
        3 10568 2 2 100 TYR CG   C   9.165 -73.458   9.856 1.00 . B B . 100 TYR CG   1 1 
        3 10569 2 2 100 TYR CZ   C  10.243 -75.425   8.210 1.00 . B B . 100 TYR CZ   1 1 
        3 10570 2 2 100 TYR H    H   7.899 -70.776  12.616 1.00 . B B . 100 TYR H    1 1 
        3 10571 2 2 100 TYR HA   H   8.041 -73.620  12.423 1.00 . B B . 100 TYR HA   1 1 
        3 10572 2 2 100 TYR HB2  H   7.547 -72.242  10.461 1.00 . B B . 100 TYR HB2  1 1 
        3 10573 2 2 100 TYR HB3  H   9.127 -71.475  10.585 1.00 . B B . 100 TYR HB3  1 1 
        3 10574 2 2 100 TYR HD1  H   7.497 -74.777  10.045 1.00 . B B . 100 TYR HD1  1 1 
        3 10575 2 2 100 TYR HD2  H  10.968 -72.385   9.460 1.00 . B B . 100 TYR HD2  1 1 
        3 10576 2 2 100 TYR HE1  H   8.445 -76.519   8.591 1.00 . B B . 100 TYR HE1  1 1 
        3 10577 2 2 100 TYR HE2  H  11.924 -74.120   8.003 1.00 . B B . 100 TYR HE2  1 1 
        3 10578 2 2 100 TYR HH   H  10.675 -77.256   7.814 1.00 . B B . 100 TYR HH   1 1 
        3 10579 2 2 100 TYR N    N   8.047 -71.650  13.036 1.00 . B B . 100 TYR N    1 1 
        3 10580 2 2 100 TYR O    O  10.882 -72.084  12.778 1.00 . B B . 100 TYR O    1 1 
        3 10581 2 2 100 TYR OH   O  10.776 -76.396   7.397 1.00 . B B . 100 TYR OH   1 1 
        3 10582 2 2 101 LYS C    C  12.285 -75.716  12.383 1.00 . B B . 101 LYS C    1 1 
        3 10583 2 2 101 LYS CA   C  11.720 -74.668  13.336 1.00 . B B . 101 LYS CA   1 1 
        3 10584 2 2 101 LYS CB   C  11.695 -75.225  14.764 1.00 . B B . 101 LYS CB   1 1 
        3 10585 2 2 101 LYS CD   C  11.118 -74.846  17.186 1.00 . B B . 101 LYS CD   1 1 
        3 10586 2 2 101 LYS CE   C  12.465 -75.273  17.752 1.00 . B B . 101 LYS CE   1 1 
        3 10587 2 2 101 LYS CG   C  11.262 -74.209  15.811 1.00 . B B . 101 LYS CG   1 1 
        3 10588 2 2 101 LYS H    H   9.692 -74.962  12.811 1.00 . B B . 101 LYS H    1 1 
        3 10589 2 2 101 LYS HA   H  12.349 -73.790  13.308 1.00 . B B . 101 LYS HA   1 1 
        3 10590 2 2 101 LYS HB2  H  11.010 -76.060  14.799 1.00 . B B . 101 LYS HB2  1 1 
        3 10591 2 2 101 LYS HB3  H  12.684 -75.573  15.018 1.00 . B B . 101 LYS HB3  1 1 
        3 10592 2 2 101 LYS HD2  H  10.669 -74.131  17.859 1.00 . B B . 101 LYS HD2  1 1 
        3 10593 2 2 101 LYS HD3  H  10.480 -75.714  17.104 1.00 . B B . 101 LYS HD3  1 1 
        3 10594 2 2 101 LYS HE2  H  12.891 -76.023  17.103 1.00 . B B . 101 LYS HE2  1 1 
        3 10595 2 2 101 LYS HE3  H  13.117 -74.413  17.783 1.00 . B B . 101 LYS HE3  1 1 
        3 10596 2 2 101 LYS HG2  H  12.001 -73.424  15.866 1.00 . B B . 101 LYS HG2  1 1 
        3 10597 2 2 101 LYS HG3  H  10.310 -73.788  15.519 1.00 . B B . 101 LYS HG3  1 1 
        3 10598 2 2 101 LYS HZ1  H  13.278 -76.087  19.495 1.00 . B B . 101 LYS HZ1  1 1 
        3 10599 2 2 101 LYS HZ2  H  11.746 -76.689  19.109 1.00 . B B . 101 LYS HZ2  1 1 
        3 10600 2 2 101 LYS HZ3  H  11.905 -75.136  19.759 1.00 . B B . 101 LYS HZ3  1 1 
        3 10601 2 2 101 LYS N    N  10.380 -74.272  12.920 1.00 . B B . 101 LYS N    1 1 
        3 10602 2 2 101 LYS NZ   N  12.339 -75.836  19.124 1.00 . B B . 101 LYS NZ   1 1 
        3 10603 2 2 101 LYS O    O  11.546 -76.550  11.857 1.00 . B B . 101 LYS O    1 1 
        3 10604 2 2 102 ASP C    C  15.733 -76.755  11.644 1.00 . B B . 102 ASP C    1 1 
        3 10605 2 2 102 ASP CA   C  14.259 -76.621  11.277 1.00 . B B . 102 ASP CA   1 1 
        3 10606 2 2 102 ASP CB   C  14.125 -76.174   9.817 1.00 . B B . 102 ASP CB   1 1 
        3 10607 2 2 102 ASP CG   C  14.353 -77.309   8.838 1.00 . B B . 102 ASP CG   1 1 
        3 10608 2 2 102 ASP H    H  14.134 -74.987  12.616 1.00 . B B . 102 ASP H    1 1 
        3 10609 2 2 102 ASP HA   H  13.779 -77.581  11.397 1.00 . B B . 102 ASP HA   1 1 
        3 10610 2 2 102 ASP HB2  H  13.132 -75.781   9.656 1.00 . B B . 102 ASP HB2  1 1 
        3 10611 2 2 102 ASP HB3  H  14.852 -75.399   9.617 1.00 . B B . 102 ASP HB3  1 1 
        3 10612 2 2 102 ASP N    N  13.596 -75.672  12.166 1.00 . B B . 102 ASP N    1 1 
        3 10613 2 2 102 ASP O    O  16.347 -75.805  12.127 1.00 . B B . 102 ASP O    1 1 
        3 10614 2 2 102 ASP OD1  O  14.273 -78.483   9.262 1.00 . B B . 102 ASP OD1  1 1 
        3 10615 2 2 102 ASP OD2  O  14.613 -77.024   7.653 1.00 . B B . 102 ASP OD2  1 1 
        3 10616 2 2 103 ASP C    C  18.543 -78.134  10.446 1.00 . B B . 103 ASP C    1 1 
        3 10617 2 2 103 ASP CA   C  17.699 -78.190  11.715 1.00 . B B . 103 ASP CA   1 1 
        3 10618 2 2 103 ASP CB   C  17.863 -79.556  12.388 1.00 . B B . 103 ASP CB   1 1 
        3 10619 2 2 103 ASP CG   C  19.276 -79.798  12.884 1.00 . B B . 103 ASP CG   1 1 
        3 10620 2 2 103 ASP H    H  15.754 -78.653  11.013 1.00 . B B . 103 ASP H    1 1 
        3 10621 2 2 103 ASP HA   H  18.036 -77.421  12.394 1.00 . B B . 103 ASP HA   1 1 
        3 10622 2 2 103 ASP HB2  H  17.192 -79.620  13.232 1.00 . B B . 103 ASP HB2  1 1 
        3 10623 2 2 103 ASP HB3  H  17.615 -80.331  11.678 1.00 . B B . 103 ASP HB3  1 1 
        3 10624 2 2 103 ASP N    N  16.294 -77.937  11.410 1.00 . B B . 103 ASP N    1 1 
        3 10625 2 2 103 ASP O    O  18.486 -79.040   9.617 1.00 . B B . 103 ASP O    1 1 
        3 10626 2 2 103 ASP OD1  O  20.009 -78.810  13.100 1.00 . B B . 103 ASP OD1  1 1 
        3 10627 2 2 103 ASP OD2  O  19.649 -80.976  13.058 1.00 . B B . 103 ASP OD2  1 1 
        3 10628 2 2 104 ASP C    C  21.352 -75.982   9.452 1.00 . B B . 104 ASP C    1 1 
        3 10629 2 2 104 ASP CA   C  20.177 -76.899   9.127 1.00 . B B . 104 ASP CA   1 1 
        3 10630 2 2 104 ASP CB   C  19.371 -76.319   7.959 1.00 . B B . 104 ASP CB   1 1 
        3 10631 2 2 104 ASP CG   C  20.011 -76.600   6.613 1.00 . B B . 104 ASP CG   1 1 
        3 10632 2 2 104 ASP H    H  19.331 -76.378  10.998 1.00 . B B . 104 ASP H    1 1 
        3 10633 2 2 104 ASP HA   H  20.557 -77.870   8.847 1.00 . B B . 104 ASP HA   1 1 
        3 10634 2 2 104 ASP HB2  H  18.383 -76.753   7.961 1.00 . B B . 104 ASP HB2  1 1 
        3 10635 2 2 104 ASP HB3  H  19.290 -75.249   8.081 1.00 . B B . 104 ASP HB3  1 1 
        3 10636 2 2 104 ASP N    N  19.324 -77.067  10.299 1.00 . B B . 104 ASP N    1 1 
        3 10637 2 2 104 ASP O    O  21.271 -75.158  10.361 1.00 . B B . 104 ASP O    1 1 
        3 10638 2 2 104 ASP OD1  O  20.922 -77.454   6.554 1.00 . B B . 104 ASP OD1  1 1 
        3 10639 2 2 104 ASP OD2  O  19.603 -75.964   5.618 1.00 . B B . 104 ASP OD2  1 1 
        3 10640 2 2 105 ASP C    C  24.480 -75.292   7.635 1.00 . B B . 105 ASP C    1 1 
        3 10641 2 2 105 ASP CA   C  23.637 -75.316   8.906 1.00 . B B . 105 ASP CA   1 1 
        3 10642 2 2 105 ASP CB   C  24.467 -75.864  10.074 1.00 . B B . 105 ASP CB   1 1 
        3 10643 2 2 105 ASP CG   C  25.320 -74.800  10.738 1.00 . B B . 105 ASP CG   1 1 
        3 10644 2 2 105 ASP H    H  22.440 -76.800   7.983 1.00 . B B . 105 ASP H    1 1 
        3 10645 2 2 105 ASP HA   H  23.321 -74.309   9.139 1.00 . B B . 105 ASP HA   1 1 
        3 10646 2 2 105 ASP HB2  H  23.800 -76.276  10.817 1.00 . B B . 105 ASP HB2  1 1 
        3 10647 2 2 105 ASP HB3  H  25.117 -76.644   9.708 1.00 . B B . 105 ASP HB3  1 1 
        3 10648 2 2 105 ASP N    N  22.442 -76.129   8.702 1.00 . B B . 105 ASP N    1 1 
        3 10649 2 2 105 ASP O    O  24.343 -76.161   6.777 1.00 . B B . 105 ASP O    1 1 
        3 10650 2 2 105 ASP OD1  O  25.271 -73.634  10.291 1.00 . B B . 105 ASP OD1  1 1 
        3 10651 2 2 105 ASP OD2  O  26.035 -75.133  11.704 1.00 . B B . 105 ASP OD2  1 1 
        3 10652 2 2 106 LYS C    C  27.596 -74.760   6.620 1.00 . B B . 106 LYS C    1 1 
        3 10653 2 2 106 LYS CA   C  26.213 -74.170   6.347 1.00 . B B . 106 LYS CA   1 1 
        3 10654 2 2 106 LYS CB   C  26.331 -72.701   5.924 1.00 . B B . 106 LYS CB   1 1 
        3 10655 2 2 106 LYS CD   C  27.031 -70.357   6.504 1.00 . B B . 106 LYS CD   1 1 
        3 10656 2 2 106 LYS CE   C  27.653 -69.455   7.558 1.00 . B B . 106 LYS CE   1 1 
        3 10657 2 2 106 LYS CG   C  26.952 -71.798   6.981 1.00 . B B . 106 LYS CG   1 1 
        3 10658 2 2 106 LYS H    H  25.425 -73.637   8.243 1.00 . B B . 106 LYS H    1 1 
        3 10659 2 2 106 LYS HA   H  25.754 -74.730   5.545 1.00 . B B . 106 LYS HA   1 1 
        3 10660 2 2 106 LYS HB2  H  26.942 -72.646   5.034 1.00 . B B . 106 LYS HB2  1 1 
        3 10661 2 2 106 LYS HB3  H  25.346 -72.324   5.694 1.00 . B B . 106 LYS HB3  1 1 
        3 10662 2 2 106 LYS HD2  H  27.635 -70.316   5.609 1.00 . B B . 106 LYS HD2  1 1 
        3 10663 2 2 106 LYS HD3  H  26.034 -70.006   6.283 1.00 . B B . 106 LYS HD3  1 1 
        3 10664 2 2 106 LYS HE2  H  27.045 -69.495   8.450 1.00 . B B . 106 LYS HE2  1 1 
        3 10665 2 2 106 LYS HE3  H  28.646 -69.815   7.782 1.00 . B B . 106 LYS HE3  1 1 
        3 10666 2 2 106 LYS HG2  H  26.348 -71.837   7.876 1.00 . B B . 106 LYS HG2  1 1 
        3 10667 2 2 106 LYS HG3  H  27.950 -72.149   7.202 1.00 . B B . 106 LYS HG3  1 1 
        3 10668 2 2 106 LYS HZ1  H  28.341 -67.978   6.251 1.00 . B B . 106 LYS HZ1  1 1 
        3 10669 2 2 106 LYS HZ2  H  28.156 -67.448   7.845 1.00 . B B . 106 LYS HZ2  1 1 
        3 10670 2 2 106 LYS HZ3  H  26.794 -67.679   6.870 1.00 . B B . 106 LYS HZ3  1 1 
        3 10671 2 2 106 LYS N    N  25.351 -74.296   7.520 1.00 . B B . 106 LYS N    1 1 
        3 10672 2 2 106 LYS NZ   N  27.743 -68.041   7.098 1.00 . B B . 106 LYS NZ   1 1 
        3 10673 2 2 106 LYS O    O  27.886 -75.069   7.797 1.00 . B B . 106 LYS O    1 1 
        3 10674 2 2 106 LYS OXT  O  28.374 -74.908   5.655 1.00 . B B . 106 LYS OXT  1 1 
        4 10675 1 1   1 GLU C    C -13.131 -62.695   1.995 1.00 . A A . 613 GLU C    1 1 
        4 10676 1 1   1 GLU CA   C -12.309 -63.980   2.022 1.00 . A A . 613 GLU CA   1 1 
        4 10677 1 1   1 GLU CB   C -12.449 -64.667   3.382 1.00 . A A . 613 GLU CB   1 1 
        4 10678 1 1   1 GLU CD   C -11.831 -66.641   4.839 1.00 . A A . 613 GLU CD   1 1 
        4 10679 1 1   1 GLU CG   C -11.676 -65.973   3.487 1.00 . A A . 613 GLU CG   1 1 
        4 10680 1 1   1 GLU H1   H -10.785 -63.179   0.840 1.00 . A A . 613 GLU H1   1 1 
        4 10681 1 1   1 GLU H2   H -10.344 -64.587   1.664 1.00 . A A . 613 GLU H2   1 1 
        4 10682 1 1   1 GLU H3   H -10.466 -63.123   2.502 1.00 . A A . 613 GLU H3   1 1 
        4 10683 1 1   1 GLU HA   H -12.682 -64.642   1.253 1.00 . A A . 613 GLU HA   1 1 
        4 10684 1 1   1 GLU HB2  H -12.090 -63.998   4.151 1.00 . A A . 613 GLU HB2  1 1 
        4 10685 1 1   1 GLU HB3  H -13.494 -64.876   3.561 1.00 . A A . 613 GLU HB3  1 1 
        4 10686 1 1   1 GLU HG2  H -12.032 -66.650   2.727 1.00 . A A . 613 GLU HG2  1 1 
        4 10687 1 1   1 GLU HG3  H -10.628 -65.769   3.322 1.00 . A A . 613 GLU HG3  1 1 
        4 10688 1 1   1 GLU N    N -10.877 -63.698   1.737 1.00 . A A . 613 GLU N    1 1 
        4 10689 1 1   1 GLU O    O -14.346 -62.716   2.191 1.00 . A A . 613 GLU O    1 1 
        4 10690 1 1   1 GLU OE1  O -12.983 -66.926   5.233 1.00 . A A . 613 GLU OE1  1 1 
        4 10691 1 1   1 GLU OE2  O -10.801 -66.886   5.502 1.00 . A A . 613 GLU OE2  1 1 
        4 10692 1 1   2 GLY C    C -12.308 -59.157   2.253 1.00 . A A . 614 GLY C    1 1 
        4 10693 1 1   2 GLY CA   C -13.138 -60.297   1.694 1.00 . A A . 614 GLY CA   1 1 
        4 10694 1 1   2 GLY H    H -11.487 -61.624   1.617 1.00 . A A . 614 GLY H    1 1 
        4 10695 1 1   2 GLY HA2  H -13.380 -60.079   0.666 1.00 . A A . 614 GLY HA2  1 1 
        4 10696 1 1   2 GLY HA3  H -14.057 -60.369   2.259 1.00 . A A . 614 GLY HA3  1 1 
        4 10697 1 1   2 GLY N    N -12.456 -61.577   1.752 1.00 . A A . 614 GLY N    1 1 
        4 10698 1 1   2 GLY O    O -11.914 -59.180   3.422 1.00 . A A . 614 GLY O    1 1 
        4 10699 1 1   3 ARG C    C -12.136 -55.984   2.540 1.00 . A A . 615 ARG C    1 1 
        4 10700 1 1   3 ARG CA   C -11.254 -57.000   1.818 1.00 . A A . 615 ARG CA   1 1 
        4 10701 1 1   3 ARG CB   C -10.621 -56.330   0.598 1.00 . A A . 615 ARG CB   1 1 
        4 10702 1 1   3 ARG CD   C  -9.066 -56.471  -1.353 1.00 . A A . 615 ARG CD   1 1 
        4 10703 1 1   3 ARG CG   C  -9.518 -57.136  -0.064 1.00 . A A . 615 ARG CG   1 1 
        4 10704 1 1   3 ARG CZ   C  -7.490 -56.874  -3.195 1.00 . A A . 615 ARG CZ   1 1 
        4 10705 1 1   3 ARG H    H -12.332 -58.238   0.480 1.00 . A A . 615 ARG H    1 1 
        4 10706 1 1   3 ARG HA   H -10.474 -57.331   2.487 1.00 . A A . 615 ARG HA   1 1 
        4 10707 1 1   3 ARG HB2  H -11.392 -56.154  -0.136 1.00 . A A . 615 ARG HB2  1 1 
        4 10708 1 1   3 ARG HB3  H -10.208 -55.379   0.902 1.00 . A A . 615 ARG HB3  1 1 
        4 10709 1 1   3 ARG HD2  H  -9.902 -56.435  -2.036 1.00 . A A . 615 ARG HD2  1 1 
        4 10710 1 1   3 ARG HD3  H  -8.744 -55.464  -1.128 1.00 . A A . 615 ARG HD3  1 1 
        4 10711 1 1   3 ARG HE   H  -7.563 -57.935  -1.503 1.00 . A A . 615 ARG HE   1 1 
        4 10712 1 1   3 ARG HG2  H  -8.677 -57.206   0.611 1.00 . A A . 615 ARG HG2  1 1 
        4 10713 1 1   3 ARG HG3  H  -9.889 -58.126  -0.287 1.00 . A A . 615 ARG HG3  1 1 
        4 10714 1 1   3 ARG HH11 H  -8.786 -55.349  -3.492 1.00 . A A . 615 ARG HH11 1 1 
        4 10715 1 1   3 ARG HH12 H  -7.666 -55.633  -4.784 1.00 . A A . 615 ARG HH12 1 1 
        4 10716 1 1   3 ARG HH21 H  -6.079 -58.324  -3.192 1.00 . A A . 615 ARG HH21 1 1 
        4 10717 1 1   3 ARG HH22 H  -6.122 -57.333  -4.613 1.00 . A A . 615 ARG HH22 1 1 
        4 10718 1 1   3 ARG N    N -12.030 -58.168   1.409 1.00 . A A . 615 ARG N    1 1 
        4 10719 1 1   3 ARG NE   N  -7.967 -57.187  -1.994 1.00 . A A . 615 ARG NE   1 1 
        4 10720 1 1   3 ARG NH1  N  -8.024 -55.870  -3.881 1.00 . A A . 615 ARG NH1  1 1 
        4 10721 1 1   3 ARG NH2  N  -6.482 -57.566  -3.709 1.00 . A A . 615 ARG NH2  1 1 
        4 10722 1 1   3 ARG O    O -13.184 -55.584   2.026 1.00 . A A . 615 ARG O    1 1 
        4 10723 1 1   4 ILE C    C -11.553 -53.382   4.836 1.00 . A A . 616 ILE C    1 1 
        4 10724 1 1   4 ILE CA   C -12.439 -54.587   4.516 1.00 . A A . 616 ILE CA   1 1 
        4 10725 1 1   4 ILE CB   C -12.951 -55.208   5.843 1.00 . A A . 616 ILE CB   1 1 
        4 10726 1 1   4 ILE CD1  C -15.094 -56.102   4.766 1.00 . A A . 616 ILE CD1  1 1 
        4 10727 1 1   4 ILE CG1  C -13.848 -56.423   5.567 1.00 . A A . 616 ILE CG1  1 1 
        4 10728 1 1   4 ILE CG2  C -13.700 -54.174   6.678 1.00 . A A . 616 ILE CG2  1 1 
        4 10729 1 1   4 ILE H    H -10.855 -55.927   4.079 1.00 . A A . 616 ILE H    1 1 
        4 10730 1 1   4 ILE HA   H -13.291 -54.259   3.938 1.00 . A A . 616 ILE HA   1 1 
        4 10731 1 1   4 ILE HB   H -12.091 -55.530   6.410 1.00 . A A . 616 ILE HB   1 1 
        4 10732 1 1   4 ILE HD11 H -15.835 -56.870   4.930 1.00 . A A . 616 ILE HD11 1 1 
        4 10733 1 1   4 ILE HD12 H -14.845 -56.059   3.716 1.00 . A A . 616 ILE HD12 1 1 
        4 10734 1 1   4 ILE HD13 H -15.488 -55.147   5.082 1.00 . A A . 616 ILE HD13 1 1 
        4 10735 1 1   4 ILE HG12 H -13.282 -57.158   5.014 1.00 . A A . 616 ILE HG12 1 1 
        4 10736 1 1   4 ILE HG13 H -14.159 -56.851   6.509 1.00 . A A . 616 ILE HG13 1 1 
        4 10737 1 1   4 ILE HG21 H -13.400 -54.258   7.713 1.00 . A A . 616 ILE HG21 1 1 
        4 10738 1 1   4 ILE HG22 H -14.763 -54.347   6.598 1.00 . A A . 616 ILE HG22 1 1 
        4 10739 1 1   4 ILE HG23 H -13.469 -53.182   6.316 1.00 . A A . 616 ILE HG23 1 1 
        4 10740 1 1   4 ILE N    N -11.701 -55.565   3.723 1.00 . A A . 616 ILE N    1 1 
        4 10741 1 1   4 ILE O    O -10.458 -53.536   5.377 1.00 . A A . 616 ILE O    1 1 
        4 10742 1 1   5 VAL C    C -12.030 -50.083   5.752 1.00 . A A . 617 VAL C    1 1 
        4 10743 1 1   5 VAL CA   C -11.260 -50.971   4.781 1.00 . A A . 617 VAL CA   1 1 
        4 10744 1 1   5 VAL CB   C -10.920 -50.178   3.493 1.00 . A A . 617 VAL CB   1 1 
        4 10745 1 1   5 VAL CG1  C -10.207 -48.871   3.822 1.00 . A A . 617 VAL CG1  1 1 
        4 10746 1 1   5 VAL CG2  C -10.057 -51.021   2.565 1.00 . A A . 617 VAL CG2  1 1 
        4 10747 1 1   5 VAL H    H -12.890 -52.113   4.050 1.00 . A A . 617 VAL H    1 1 
        4 10748 1 1   5 VAL HA   H -10.331 -51.269   5.248 1.00 . A A . 617 VAL HA   1 1 
        4 10749 1 1   5 VAL HB   H -11.841 -49.944   2.981 1.00 . A A . 617 VAL HB   1 1 
        4 10750 1 1   5 VAL HG11 H -10.831 -48.272   4.469 1.00 . A A . 617 VAL HG11 1 1 
        4 10751 1 1   5 VAL HG12 H -10.011 -48.325   2.908 1.00 . A A . 617 VAL HG12 1 1 
        4 10752 1 1   5 VAL HG13 H  -9.273 -49.085   4.320 1.00 . A A . 617 VAL HG13 1 1 
        4 10753 1 1   5 VAL HG21 H -10.284 -50.775   1.537 1.00 . A A . 617 VAL HG21 1 1 
        4 10754 1 1   5 VAL HG22 H -10.258 -52.067   2.738 1.00 . A A . 617 VAL HG22 1 1 
        4 10755 1 1   5 VAL HG23 H  -9.014 -50.817   2.761 1.00 . A A . 617 VAL HG23 1 1 
        4 10756 1 1   5 VAL N    N -12.018 -52.185   4.496 1.00 . A A . 617 VAL N    1 1 
        4 10757 1 1   5 VAL O    O -13.180 -49.715   5.501 1.00 . A A . 617 VAL O    1 1 
        4 10758 1 1   6 LEU C    C -11.348 -47.537   7.889 1.00 . A A . 618 LEU C    1 1 
        4 10759 1 1   6 LEU CA   C -11.995 -48.915   7.885 1.00 . A A . 618 LEU CA   1 1 
        4 10760 1 1   6 LEU CB   C -11.848 -49.570   9.266 1.00 . A A . 618 LEU CB   1 1 
        4 10761 1 1   6 LEU CD1  C -13.833 -48.457  10.347 1.00 . A A . 618 LEU CD1  1 1 
        4 10762 1 1   6 LEU CD2  C -12.024 -49.437  11.765 1.00 . A A . 618 LEU CD2  1 1 
        4 10763 1 1   6 LEU CG   C -12.342 -48.733  10.455 1.00 . A A . 618 LEU CG   1 1 
        4 10764 1 1   6 LEU H    H -10.470 -50.080   6.998 1.00 . A A . 618 LEU H    1 1 
        4 10765 1 1   6 LEU HA   H -13.043 -48.811   7.652 1.00 . A A . 618 LEU HA   1 1 
        4 10766 1 1   6 LEU HB2  H -12.396 -50.500   9.257 1.00 . A A . 618 LEU HB2  1 1 
        4 10767 1 1   6 LEU HB3  H -10.802 -49.791   9.424 1.00 . A A . 618 LEU HB3  1 1 
        4 10768 1 1   6 LEU HD11 H -14.177 -47.977  11.252 1.00 . A A . 618 LEU HD11 1 1 
        4 10769 1 1   6 LEU HD12 H -14.363 -49.389  10.211 1.00 . A A . 618 LEU HD12 1 1 
        4 10770 1 1   6 LEU HD13 H -14.021 -47.809   9.503 1.00 . A A . 618 LEU HD13 1 1 
        4 10771 1 1   6 LEU HD21 H -12.806 -50.147  11.992 1.00 . A A . 618 LEU HD21 1 1 
        4 10772 1 1   6 LEU HD22 H -11.962 -48.706  12.559 1.00 . A A . 618 LEU HD22 1 1 
        4 10773 1 1   6 LEU HD23 H -11.081 -49.954  11.678 1.00 . A A . 618 LEU HD23 1 1 
        4 10774 1 1   6 LEU HG   H -11.828 -47.783  10.454 1.00 . A A . 618 LEU HG   1 1 
        4 10775 1 1   6 LEU N    N -11.386 -49.755   6.865 1.00 . A A . 618 LEU N    1 1 
        4 10776 1 1   6 LEU O    O -10.132 -47.416   8.046 1.00 . A A . 618 LEU O    1 1 
        4 10777 1 1   7 VAL C    C -12.192 -44.379   8.906 1.00 . A A . 619 VAL C    1 1 
        4 10778 1 1   7 VAL CA   C -11.657 -45.141   7.697 1.00 . A A . 619 VAL CA   1 1 
        4 10779 1 1   7 VAL CB   C -12.060 -44.400   6.401 1.00 . A A . 619 VAL CB   1 1 
        4 10780 1 1   7 VAL CG1  C -11.501 -42.986   6.386 1.00 . A A . 619 VAL CG1  1 1 
        4 10781 1 1   7 VAL CG2  C -11.599 -45.173   5.173 1.00 . A A . 619 VAL CG2  1 1 
        4 10782 1 1   7 VAL H    H -13.124 -46.658   7.567 1.00 . A A . 619 VAL H    1 1 
        4 10783 1 1   7 VAL HA   H -10.577 -45.180   7.749 1.00 . A A . 619 VAL HA   1 1 
        4 10784 1 1   7 VAL HB   H -13.138 -44.335   6.373 1.00 . A A . 619 VAL HB   1 1 
        4 10785 1 1   7 VAL HG11 H -10.422 -43.027   6.367 1.00 . A A . 619 VAL HG11 1 1 
        4 10786 1 1   7 VAL HG12 H -11.826 -42.462   7.273 1.00 . A A . 619 VAL HG12 1 1 
        4 10787 1 1   7 VAL HG13 H -11.858 -42.468   5.509 1.00 . A A . 619 VAL HG13 1 1 
        4 10788 1 1   7 VAL HG21 H -10.521 -45.144   5.115 1.00 . A A . 619 VAL HG21 1 1 
        4 10789 1 1   7 VAL HG22 H -12.021 -44.725   4.286 1.00 . A A . 619 VAL HG22 1 1 
        4 10790 1 1   7 VAL HG23 H -11.929 -46.199   5.249 1.00 . A A . 619 VAL HG23 1 1 
        4 10791 1 1   7 VAL N    N -12.160 -46.504   7.702 1.00 . A A . 619 VAL N    1 1 
        4 10792 1 1   7 VAL O    O -13.373 -44.024   8.962 1.00 . A A . 619 VAL O    1 1 
        4 10793 1 1   8 SER C    C -10.409 -42.947  11.797 1.00 . A A . 620 SER C    1 1 
        4 10794 1 1   8 SER CA   C -11.669 -43.431  11.095 1.00 . A A . 620 SER CA   1 1 
        4 10795 1 1   8 SER CB   C -12.471 -44.333  12.040 1.00 . A A . 620 SER CB   1 1 
        4 10796 1 1   8 SER H    H -10.395 -44.474   9.772 1.00 . A A . 620 SER H    1 1 
        4 10797 1 1   8 SER HA   H -12.273 -42.579  10.819 1.00 . A A . 620 SER HA   1 1 
        4 10798 1 1   8 SER HB2  H -13.372 -44.660  11.542 1.00 . A A . 620 SER HB2  1 1 
        4 10799 1 1   8 SER HB3  H -11.874 -45.194  12.304 1.00 . A A . 620 SER HB3  1 1 
        4 10800 1 1   8 SER HG   H -13.625 -43.123  13.069 1.00 . A A . 620 SER HG   1 1 
        4 10801 1 1   8 SER N    N -11.315 -44.150   9.878 1.00 . A A . 620 SER N    1 1 
        4 10802 1 1   8 SER O    O  -9.382 -43.618  11.759 1.00 . A A . 620 SER O    1 1 
        4 10803 1 1   8 SER OG   O -12.830 -43.644  13.227 1.00 . A A . 620 SER OG   1 1 
        4 10804 1 1   9 GLU C    C  -9.320 -41.707  14.609 1.00 . A A . 621 GLU C    1 1 
        4 10805 1 1   9 GLU CA   C  -9.324 -41.252  13.149 1.00 . A A . 621 GLU CA   1 1 
        4 10806 1 1   9 GLU CB   C  -9.290 -39.725  13.060 1.00 . A A . 621 GLU CB   1 1 
        4 10807 1 1   9 GLU CD   C  -7.576 -39.665  11.201 1.00 . A A . 621 GLU CD   1 1 
        4 10808 1 1   9 GLU CG   C  -8.947 -39.209  11.670 1.00 . A A . 621 GLU CG   1 1 
        4 10809 1 1   9 GLU H    H -11.317 -41.276  12.420 1.00 . A A . 621 GLU H    1 1 
        4 10810 1 1   9 GLU HA   H  -8.437 -41.645  12.667 1.00 . A A . 621 GLU HA   1 1 
        4 10811 1 1   9 GLU HB2  H -10.260 -39.337  13.337 1.00 . A A . 621 GLU HB2  1 1 
        4 10812 1 1   9 GLU HB3  H  -8.550 -39.353  13.753 1.00 . A A . 621 GLU HB3  1 1 
        4 10813 1 1   9 GLU HG2  H  -9.686 -39.570  10.971 1.00 . A A . 621 GLU HG2  1 1 
        4 10814 1 1   9 GLU HG3  H  -8.964 -38.130  11.686 1.00 . A A . 621 GLU HG3  1 1 
        4 10815 1 1   9 GLU N    N -10.477 -41.786  12.434 1.00 . A A . 621 GLU N    1 1 
        4 10816 1 1   9 GLU O    O  -8.428 -41.349  15.377 1.00 . A A . 621 GLU O    1 1 
        4 10817 1 1   9 GLU OE1  O  -6.599 -39.475  11.955 1.00 . A A . 621 GLU OE1  1 1 
        4 10818 1 1   9 GLU OE2  O  -7.482 -40.221  10.087 1.00 . A A . 621 GLU OE2  1 1 
        4 10819 1 1  10 ASP C    C  -9.671 -44.326  16.472 1.00 . A A . 622 ASP C    1 1 
        4 10820 1 1  10 ASP CA   C -10.421 -42.997  16.357 1.00 . A A . 622 ASP CA   1 1 
        4 10821 1 1  10 ASP CB   C -11.890 -43.165  16.769 1.00 . A A . 622 ASP CB   1 1 
        4 10822 1 1  10 ASP CG   C -12.064 -43.515  18.240 1.00 . A A . 622 ASP CG   1 1 
        4 10823 1 1  10 ASP H    H -11.011 -42.748  14.333 1.00 . A A . 622 ASP H    1 1 
        4 10824 1 1  10 ASP HA   H  -9.949 -42.275  17.009 1.00 . A A . 622 ASP HA   1 1 
        4 10825 1 1  10 ASP HB2  H -12.417 -42.245  16.577 1.00 . A A . 622 ASP HB2  1 1 
        4 10826 1 1  10 ASP HB3  H -12.330 -43.956  16.179 1.00 . A A . 622 ASP HB3  1 1 
        4 10827 1 1  10 ASP N    N -10.326 -42.494  14.990 1.00 . A A . 622 ASP N    1 1 
        4 10828 1 1  10 ASP O    O -10.165 -45.372  16.046 1.00 . A A . 622 ASP O    1 1 
        4 10829 1 1  10 ASP OD1  O -11.048 -43.761  18.927 1.00 . A A . 622 ASP OD1  1 1 
        4 10830 1 1  10 ASP OD2  O -13.220 -43.532  18.708 1.00 . A A . 622 ASP OD2  1 1 
        4 10831 1 1  11 GLU C    C  -8.266 -46.543  18.073 1.00 . A A . 623 GLU C    1 1 
        4 10832 1 1  11 GLU CA   C  -7.611 -45.427  17.250 1.00 . A A . 623 GLU CA   1 1 
        4 10833 1 1  11 GLU CB   C  -6.300 -44.989  17.915 1.00 . A A . 623 GLU CB   1 1 
        4 10834 1 1  11 GLU CD   C  -3.971 -45.626  18.678 1.00 . A A . 623 GLU CD   1 1 
        4 10835 1 1  11 GLU CG   C  -5.270 -46.103  18.055 1.00 . A A . 623 GLU CG   1 1 
        4 10836 1 1  11 GLU H    H  -8.164 -43.390  17.381 1.00 . A A . 623 GLU H    1 1 
        4 10837 1 1  11 GLU HA   H  -7.384 -45.816  16.269 1.00 . A A . 623 GLU HA   1 1 
        4 10838 1 1  11 GLU HB2  H  -5.859 -44.197  17.327 1.00 . A A . 623 GLU HB2  1 1 
        4 10839 1 1  11 GLU HB3  H  -6.520 -44.609  18.902 1.00 . A A . 623 GLU HB3  1 1 
        4 10840 1 1  11 GLU HG2  H  -5.682 -46.881  18.678 1.00 . A A . 623 GLU HG2  1 1 
        4 10841 1 1  11 GLU HG3  H  -5.055 -46.503  17.075 1.00 . A A . 623 GLU HG3  1 1 
        4 10842 1 1  11 GLU N    N  -8.484 -44.263  17.071 1.00 . A A . 623 GLU N    1 1 
        4 10843 1 1  11 GLU O    O  -8.050 -47.726  17.795 1.00 . A A . 623 GLU O    1 1 
        4 10844 1 1  11 GLU OE1  O  -3.878 -44.428  19.018 1.00 . A A . 623 GLU OE1  1 1 
        4 10845 1 1  11 GLU OE2  O  -3.047 -46.453  18.824 1.00 . A A . 623 GLU OE2  1 1 
        4 10846 1 1  12 ALA C    C -10.626 -48.088  19.175 1.00 . A A . 624 ALA C    1 1 
        4 10847 1 1  12 ALA CA   C  -9.705 -47.149  19.954 1.00 . A A . 624 ALA CA   1 1 
        4 10848 1 1  12 ALA CB   C -10.486 -46.438  21.049 1.00 . A A . 624 ALA CB   1 1 
        4 10849 1 1  12 ALA H    H  -9.202 -45.211  19.240 1.00 . A A . 624 ALA H    1 1 
        4 10850 1 1  12 ALA HA   H  -8.930 -47.736  20.425 1.00 . A A . 624 ALA HA   1 1 
        4 10851 1 1  12 ALA HB1  H  -9.802 -46.082  21.807 1.00 . A A . 624 ALA HB1  1 1 
        4 10852 1 1  12 ALA HB2  H -11.188 -47.128  21.494 1.00 . A A . 624 ALA HB2  1 1 
        4 10853 1 1  12 ALA HB3  H -11.022 -45.601  20.626 1.00 . A A . 624 ALA HB3  1 1 
        4 10854 1 1  12 ALA N    N  -9.051 -46.168  19.082 1.00 . A A . 624 ALA N    1 1 
        4 10855 1 1  12 ALA O    O -10.648 -49.293  19.433 1.00 . A A . 624 ALA O    1 1 
        4 10856 1 1  13 THR C    C -11.518 -49.138  16.348 1.00 . A A . 625 THR C    1 1 
        4 10857 1 1  13 THR CA   C -12.277 -48.367  17.416 1.00 . A A . 625 THR CA   1 1 
        4 10858 1 1  13 THR CB   C -13.363 -47.523  16.726 1.00 . A A . 625 THR CB   1 1 
        4 10859 1 1  13 THR CG2  C -14.695 -47.650  17.446 1.00 . A A . 625 THR CG2  1 1 
        4 10860 1 1  13 THR H    H -11.330 -46.583  18.058 1.00 . A A . 625 THR H    1 1 
        4 10861 1 1  13 THR HA   H -12.764 -49.071  18.074 1.00 . A A . 625 THR HA   1 1 
        4 10862 1 1  13 THR HB   H -13.485 -47.889  15.716 1.00 . A A . 625 THR HB   1 1 
        4 10863 1 1  13 THR HG1  H -12.249 -46.051  16.026 1.00 . A A . 625 THR HG1  1 1 
        4 10864 1 1  13 THR HG21 H -15.303 -46.784  17.235 1.00 . A A . 625 THR HG21 1 1 
        4 10865 1 1  13 THR HG22 H -14.525 -47.721  18.510 1.00 . A A . 625 THR HG22 1 1 
        4 10866 1 1  13 THR HG23 H -15.204 -48.540  17.101 1.00 . A A . 625 THR HG23 1 1 
        4 10867 1 1  13 THR N    N -11.377 -47.549  18.221 1.00 . A A . 625 THR N    1 1 
        4 10868 1 1  13 THR O    O -11.839 -50.289  16.064 1.00 . A A . 625 THR O    1 1 
        4 10869 1 1  13 THR OG1  O -12.957 -46.151  16.672 1.00 . A A . 625 THR OG1  1 1 
        4 10870 1 1  14 SER C    C  -9.001 -50.373  15.213 1.00 . A A . 626 SER C    1 1 
        4 10871 1 1  14 SER CA   C  -9.718 -49.124  14.711 1.00 . A A . 626 SER CA   1 1 
        4 10872 1 1  14 SER CB   C  -8.696 -48.127  14.171 1.00 . A A . 626 SER CB   1 1 
        4 10873 1 1  14 SER H    H -10.298 -47.580  16.040 1.00 . A A . 626 SER H    1 1 
        4 10874 1 1  14 SER HA   H -10.388 -49.406  13.913 1.00 . A A . 626 SER HA   1 1 
        4 10875 1 1  14 SER HB2  H  -8.081 -47.769  14.983 1.00 . A A . 626 SER HB2  1 1 
        4 10876 1 1  14 SER HB3  H  -8.073 -48.617  13.436 1.00 . A A . 626 SER HB3  1 1 
        4 10877 1 1  14 SER HG   H  -8.776 -46.666  12.868 1.00 . A A . 626 SER HG   1 1 
        4 10878 1 1  14 SER N    N -10.510 -48.499  15.762 1.00 . A A . 626 SER N    1 1 
        4 10879 1 1  14 SER O    O  -9.025 -51.410  14.557 1.00 . A A . 626 SER O    1 1 
        4 10880 1 1  14 SER OG   O  -9.339 -47.023  13.562 1.00 . A A . 626 SER OG   1 1 
        4 10881 1 1  15 THR C    C  -8.617 -52.560  17.287 1.00 . A A . 627 THR C    1 1 
        4 10882 1 1  15 THR CA   C  -7.662 -51.410  16.955 1.00 . A A . 627 THR CA   1 1 
        4 10883 1 1  15 THR CB   C  -6.894 -50.994  18.229 1.00 . A A . 627 THR CB   1 1 
        4 10884 1 1  15 THR CG2  C  -6.123 -52.172  18.818 1.00 . A A . 627 THR CG2  1 1 
        4 10885 1 1  15 THR H    H  -8.412 -49.426  16.879 1.00 . A A . 627 THR H    1 1 
        4 10886 1 1  15 THR HA   H  -6.946 -51.752  16.223 1.00 . A A . 627 THR HA   1 1 
        4 10887 1 1  15 THR HB   H  -7.604 -50.642  18.964 1.00 . A A . 627 THR HB   1 1 
        4 10888 1 1  15 THR HG1  H  -6.451 -49.105  17.872 1.00 . A A . 627 THR HG1  1 1 
        4 10889 1 1  15 THR HG21 H  -6.554 -53.097  18.465 1.00 . A A . 627 THR HG21 1 1 
        4 10890 1 1  15 THR HG22 H  -6.178 -52.136  19.896 1.00 . A A . 627 THR HG22 1 1 
        4 10891 1 1  15 THR HG23 H  -5.088 -52.115  18.509 1.00 . A A . 627 THR HG23 1 1 
        4 10892 1 1  15 THR N    N  -8.384 -50.278  16.386 1.00 . A A . 627 THR N    1 1 
        4 10893 1 1  15 THR O    O  -8.347 -53.722  16.969 1.00 . A A . 627 THR O    1 1 
        4 10894 1 1  15 THR OG1  O  -5.976 -49.940  17.917 1.00 . A A . 627 THR OG1  1 1 
        4 10895 1 1  16 LEU C    C -11.415 -53.859  17.104 1.00 . A A . 628 LEU C    1 1 
        4 10896 1 1  16 LEU CA   C -10.735 -53.211  18.314 1.00 . A A . 628 LEU CA   1 1 
        4 10897 1 1  16 LEU CB   C -11.793 -52.550  19.205 1.00 . A A . 628 LEU CB   1 1 
        4 10898 1 1  16 LEU CD1  C -12.384 -54.574  20.574 1.00 . A A . 628 LEU CD1  1 1 
        4 10899 1 1  16 LEU CD2  C -13.994 -52.661  20.398 1.00 . A A . 628 LEU CD2  1 1 
        4 10900 1 1  16 LEU CG   C -12.923 -53.466  19.680 1.00 . A A . 628 LEU CG   1 1 
        4 10901 1 1  16 LEU H    H  -9.900 -51.275  18.128 1.00 . A A . 628 LEU H    1 1 
        4 10902 1 1  16 LEU HA   H -10.233 -53.979  18.882 1.00 . A A . 628 LEU HA   1 1 
        4 10903 1 1  16 LEU HB2  H -11.296 -52.147  20.076 1.00 . A A . 628 LEU HB2  1 1 
        4 10904 1 1  16 LEU HB3  H -12.233 -51.731  18.654 1.00 . A A . 628 LEU HB3  1 1 
        4 10905 1 1  16 LEU HD11 H -11.585 -54.185  21.187 1.00 . A A . 628 LEU HD11 1 1 
        4 10906 1 1  16 LEU HD12 H -12.007 -55.381  19.962 1.00 . A A . 628 LEU HD12 1 1 
        4 10907 1 1  16 LEU HD13 H -13.176 -54.943  21.207 1.00 . A A . 628 LEU HD13 1 1 
        4 10908 1 1  16 LEU HD21 H -13.530 -52.011  21.125 1.00 . A A . 628 LEU HD21 1 1 
        4 10909 1 1  16 LEU HD22 H -14.674 -53.333  20.901 1.00 . A A . 628 LEU HD22 1 1 
        4 10910 1 1  16 LEU HD23 H -14.540 -52.066  19.679 1.00 . A A . 628 LEU HD23 1 1 
        4 10911 1 1  16 LEU HG   H -13.379 -53.932  18.818 1.00 . A A . 628 LEU HG   1 1 
        4 10912 1 1  16 LEU N    N  -9.736 -52.220  17.924 1.00 . A A . 628 LEU N    1 1 
        4 10913 1 1  16 LEU O    O -11.468 -55.082  16.998 1.00 . A A . 628 LEU O    1 1 
        4 10914 1 1  17 ILE C    C -11.726 -54.310  14.039 1.00 . A A . 629 ILE C    1 1 
        4 10915 1 1  17 ILE CA   C -12.609 -53.516  14.996 1.00 . A A . 629 ILE CA   1 1 
        4 10916 1 1  17 ILE CB   C -13.384 -52.392  14.276 1.00 . A A . 629 ILE CB   1 1 
        4 10917 1 1  17 ILE CD1  C -15.382 -50.845  14.622 1.00 . A A . 629 ILE CD1  1 1 
        4 10918 1 1  17 ILE CG1  C -14.578 -52.003  15.150 1.00 . A A . 629 ILE CG1  1 1 
        4 10919 1 1  17 ILE CG2  C -13.845 -52.809  12.884 1.00 . A A . 629 ILE CG2  1 1 
        4 10920 1 1  17 ILE H    H -11.786 -52.058  16.300 1.00 . A A . 629 ILE H    1 1 
        4 10921 1 1  17 ILE HA   H -13.353 -54.207  15.367 1.00 . A A . 629 ILE HA   1 1 
        4 10922 1 1  17 ILE HB   H -12.731 -51.539  14.175 1.00 . A A . 629 ILE HB   1 1 
        4 10923 1 1  17 ILE HD11 H -14.787 -50.280  13.923 1.00 . A A . 629 ILE HD11 1 1 
        4 10924 1 1  17 ILE HD12 H -15.680 -50.211  15.443 1.00 . A A . 629 ILE HD12 1 1 
        4 10925 1 1  17 ILE HD13 H -16.261 -51.229  14.123 1.00 . A A . 629 ILE HD13 1 1 
        4 10926 1 1  17 ILE HG12 H -15.242 -52.848  15.236 1.00 . A A . 629 ILE HG12 1 1 
        4 10927 1 1  17 ILE HG13 H -14.218 -51.735  16.134 1.00 . A A . 629 ILE HG13 1 1 
        4 10928 1 1  17 ILE HG21 H -14.779 -52.317  12.656 1.00 . A A . 629 ILE HG21 1 1 
        4 10929 1 1  17 ILE HG22 H -13.985 -53.879  12.856 1.00 . A A . 629 ILE HG22 1 1 
        4 10930 1 1  17 ILE HG23 H -13.101 -52.523  12.156 1.00 . A A . 629 ILE HG23 1 1 
        4 10931 1 1  17 ILE N    N -11.904 -53.029  16.182 1.00 . A A . 629 ILE N    1 1 
        4 10932 1 1  17 ILE O    O -12.182 -55.309  13.474 1.00 . A A . 629 ILE O    1 1 
        4 10933 1 1  18 CYS C    C  -9.434 -56.049  13.506 1.00 . A A . 630 CYS C    1 1 
        4 10934 1 1  18 CYS CA   C  -9.590 -54.643  12.955 1.00 . A A . 630 CYS CA   1 1 
        4 10935 1 1  18 CYS CB   C  -8.222 -53.968  12.812 1.00 . A A . 630 CYS CB   1 1 
        4 10936 1 1  18 CYS H    H -10.155 -53.070  14.276 1.00 . A A . 630 CYS H    1 1 
        4 10937 1 1  18 CYS HA   H -10.063 -54.704  11.989 1.00 . A A . 630 CYS HA   1 1 
        4 10938 1 1  18 CYS HB2  H  -7.846 -53.724  13.794 1.00 . A A . 630 CYS HB2  1 1 
        4 10939 1 1  18 CYS HB3  H  -7.540 -54.655  12.332 1.00 . A A . 630 CYS HB3  1 1 
        4 10940 1 1  18 CYS HG   H  -7.350 -52.563  10.869 1.00 . A A . 630 CYS HG   1 1 
        4 10941 1 1  18 CYS N    N -10.477 -53.890  13.837 1.00 . A A . 630 CYS N    1 1 
        4 10942 1 1  18 CYS O    O  -9.452 -57.019  12.756 1.00 . A A . 630 CYS O    1 1 
        4 10943 1 1  18 CYS SG   S  -8.245 -52.442  11.839 1.00 . A A . 630 CYS SG   1 1 
        4 10944 1 1  19 SER C    C -10.510 -58.225  15.309 1.00 . A A . 631 SER C    1 1 
        4 10945 1 1  19 SER CA   C  -9.198 -57.444  15.478 1.00 . A A . 631 SER CA   1 1 
        4 10946 1 1  19 SER CB   C  -8.891 -57.250  16.964 1.00 . A A . 631 SER CB   1 1 
        4 10947 1 1  19 SER H    H  -9.280 -55.334  15.365 1.00 . A A . 631 SER H    1 1 
        4 10948 1 1  19 SER HA   H  -8.393 -57.994  15.014 1.00 . A A . 631 SER HA   1 1 
        4 10949 1 1  19 SER HB2  H  -9.677 -56.666  17.421 1.00 . A A . 631 SER HB2  1 1 
        4 10950 1 1  19 SER HB3  H  -8.835 -58.217  17.442 1.00 . A A . 631 SER HB3  1 1 
        4 10951 1 1  19 SER HG   H  -7.794 -55.627  17.105 1.00 . A A . 631 SER HG   1 1 
        4 10952 1 1  19 SER N    N  -9.305 -56.151  14.822 1.00 . A A . 631 SER N    1 1 
        4 10953 1 1  19 SER O    O -10.502 -59.423  15.046 1.00 . A A . 631 SER O    1 1 
        4 10954 1 1  19 SER OG   O  -7.654 -56.580  17.151 1.00 . A A . 631 SER OG   1 1 
        4 10955 1 1  20 ILE C    C -13.240 -58.709  13.933 1.00 . A A . 632 ILE C    1 1 
        4 10956 1 1  20 ILE CA   C -12.973 -58.102  15.319 1.00 . A A . 632 ILE CA   1 1 
        4 10957 1 1  20 ILE CB   C -14.045 -57.019  15.637 1.00 . A A . 632 ILE CB   1 1 
        4 10958 1 1  20 ILE CD1  C -14.889 -55.486  17.485 1.00 . A A . 632 ILE CD1  1 1 
        4 10959 1 1  20 ILE CG1  C -14.045 -56.693  17.131 1.00 . A A . 632 ILE CG1  1 1 
        4 10960 1 1  20 ILE CG2  C -15.444 -57.406  15.173 1.00 . A A . 632 ILE CG2  1 1 
        4 10961 1 1  20 ILE H    H -11.556 -56.557  15.645 1.00 . A A . 632 ILE H    1 1 
        4 10962 1 1  20 ILE HA   H -13.060 -58.883  16.059 1.00 . A A . 632 ILE HA   1 1 
        4 10963 1 1  20 ILE HB   H -13.767 -56.128  15.098 1.00 . A A . 632 ILE HB   1 1 
        4 10964 1 1  20 ILE HD11 H -15.839 -55.551  16.976 1.00 . A A . 632 ILE HD11 1 1 
        4 10965 1 1  20 ILE HD12 H -14.378 -54.587  17.176 1.00 . A A . 632 ILE HD12 1 1 
        4 10966 1 1  20 ILE HD13 H -15.052 -55.460  18.551 1.00 . A A . 632 ILE HD13 1 1 
        4 10967 1 1  20 ILE HG12 H -14.431 -57.540  17.680 1.00 . A A . 632 ILE HG12 1 1 
        4 10968 1 1  20 ILE HG13 H -13.031 -56.494  17.450 1.00 . A A . 632 ILE HG13 1 1 
        4 10969 1 1  20 ILE HG21 H -15.374 -58.039  14.302 1.00 . A A . 632 ILE HG21 1 1 
        4 10970 1 1  20 ILE HG22 H -15.995 -56.503  14.921 1.00 . A A . 632 ILE HG22 1 1 
        4 10971 1 1  20 ILE HG23 H -15.956 -57.931  15.965 1.00 . A A . 632 ILE HG23 1 1 
        4 10972 1 1  20 ILE N    N -11.631 -57.515  15.445 1.00 . A A . 632 ILE N    1 1 
        4 10973 1 1  20 ILE O    O -13.708 -59.843  13.826 1.00 . A A . 632 ILE O    1 1 
        4 10974 1 1  21 LEU C    C -12.085 -59.365  10.983 1.00 . A A . 633 LEU C    1 1 
        4 10975 1 1  21 LEU CA   C -13.180 -58.428  11.514 1.00 . A A . 633 LEU CA   1 1 
        4 10976 1 1  21 LEU CB   C -13.347 -57.232  10.573 1.00 . A A . 633 LEU CB   1 1 
        4 10977 1 1  21 LEU CD1  C -15.379 -57.910   9.261 1.00 . A A . 633 LEU CD1  1 1 
        4 10978 1 1  21 LEU CD2  C -15.652 -56.716  11.441 1.00 . A A . 633 LEU CD2  1 1 
        4 10979 1 1  21 LEU CG   C -14.789 -56.868  10.198 1.00 . A A . 633 LEU CG   1 1 
        4 10980 1 1  21 LEU H    H -12.562 -57.060  13.030 1.00 . A A . 633 LEU H    1 1 
        4 10981 1 1  21 LEU HA   H -14.110 -58.976  11.529 1.00 . A A . 633 LEU HA   1 1 
        4 10982 1 1  21 LEU HB2  H -12.892 -56.370  11.039 1.00 . A A . 633 LEU HB2  1 1 
        4 10983 1 1  21 LEU HB3  H -12.808 -57.447   9.661 1.00 . A A . 633 LEU HB3  1 1 
        4 10984 1 1  21 LEU HD11 H -14.707 -58.753   9.190 1.00 . A A . 633 LEU HD11 1 1 
        4 10985 1 1  21 LEU HD12 H -15.517 -57.476   8.281 1.00 . A A . 633 LEU HD12 1 1 
        4 10986 1 1  21 LEU HD13 H -16.333 -58.240   9.644 1.00 . A A . 633 LEU HD13 1 1 
        4 10987 1 1  21 LEU HD21 H -16.533 -56.139  11.200 1.00 . A A . 633 LEU HD21 1 1 
        4 10988 1 1  21 LEU HD22 H -15.089 -56.208  12.210 1.00 . A A . 633 LEU HD22 1 1 
        4 10989 1 1  21 LEU HD23 H -15.948 -57.692  11.796 1.00 . A A . 633 LEU HD23 1 1 
        4 10990 1 1  21 LEU HG   H -14.786 -55.920   9.677 1.00 . A A . 633 LEU HG   1 1 
        4 10991 1 1  21 LEU N    N -12.935 -57.960  12.881 1.00 . A A . 633 LEU N    1 1 
        4 10992 1 1  21 LEU O    O -12.386 -60.327  10.273 1.00 . A A . 633 LEU O    1 1 
        4 10993 1 1  22 THR C    C  -9.759 -61.344  11.362 1.00 . A A . 634 THR C    1 1 
        4 10994 1 1  22 THR CA   C  -9.702 -59.904  10.842 1.00 . A A . 634 THR CA   1 1 
        4 10995 1 1  22 THR CB   C  -8.341 -59.271  11.214 1.00 . A A . 634 THR CB   1 1 
        4 10996 1 1  22 THR CG2  C  -7.177 -60.125  10.730 1.00 . A A . 634 THR CG2  1 1 
        4 10997 1 1  22 THR H    H -10.651 -58.329  11.920 1.00 . A A . 634 THR H    1 1 
        4 10998 1 1  22 THR HA   H  -9.767 -59.933   9.762 1.00 . A A . 634 THR HA   1 1 
        4 10999 1 1  22 THR HB   H  -8.284 -59.182  12.289 1.00 . A A . 634 THR HB   1 1 
        4 11000 1 1  22 THR HG1  H  -8.606 -57.318  11.241 1.00 . A A . 634 THR HG1  1 1 
        4 11001 1 1  22 THR HG21 H  -6.271 -59.536  10.736 1.00 . A A . 634 THR HG21 1 1 
        4 11002 1 1  22 THR HG22 H  -7.377 -60.469   9.725 1.00 . A A . 634 THR HG22 1 1 
        4 11003 1 1  22 THR HG23 H  -7.057 -60.976  11.385 1.00 . A A . 634 THR HG23 1 1 
        4 11004 1 1  22 THR N    N -10.826 -59.089  11.323 1.00 . A A . 634 THR N    1 1 
        4 11005 1 1  22 THR O    O  -9.520 -62.291  10.609 1.00 . A A . 634 THR O    1 1 
        4 11006 1 1  22 THR OG1  O  -8.237 -57.968  10.629 1.00 . A A . 634 THR OG1  1 1 
        4 11007 1 1  23 THR C    C -11.205 -63.716  12.568 1.00 . A A . 635 THR C    1 1 
        4 11008 1 1  23 THR CA   C -10.164 -62.833  13.258 1.00 . A A . 635 THR CA   1 1 
        4 11009 1 1  23 THR CB   C -10.499 -62.745  14.760 1.00 . A A . 635 THR CB   1 1 
        4 11010 1 1  23 THR CG2  C -10.307 -64.091  15.432 1.00 . A A . 635 THR CG2  1 1 
        4 11011 1 1  23 THR H    H -10.297 -60.716  13.186 1.00 . A A . 635 THR H    1 1 
        4 11012 1 1  23 THR HA   H  -9.193 -63.297  13.155 1.00 . A A . 635 THR HA   1 1 
        4 11013 1 1  23 THR HB   H -11.526 -62.435  14.882 1.00 . A A . 635 THR HB   1 1 
        4 11014 1 1  23 THR HG1  H -10.018 -60.917  15.317 1.00 . A A . 635 THR HG1  1 1 
        4 11015 1 1  23 THR HG21 H -10.335 -64.873  14.688 1.00 . A A . 635 THR HG21 1 1 
        4 11016 1 1  23 THR HG22 H -11.092 -64.250  16.154 1.00 . A A . 635 THR HG22 1 1 
        4 11017 1 1  23 THR HG23 H  -9.346 -64.103  15.932 1.00 . A A . 635 THR HG23 1 1 
        4 11018 1 1  23 THR N    N -10.094 -61.507  12.640 1.00 . A A . 635 THR N    1 1 
        4 11019 1 1  23 THR O    O -11.013 -64.923  12.420 1.00 . A A . 635 THR O    1 1 
        4 11020 1 1  23 THR OG1  O  -9.639 -61.804  15.393 1.00 . A A . 635 THR OG1  1 1 
        4 11021 1 1  24 ALA C    C -13.007 -64.315  10.087 1.00 . A A . 636 ALA C    1 1 
        4 11022 1 1  24 ALA CA   C -13.396 -63.813  11.485 1.00 . A A . 636 ALA CA   1 1 
        4 11023 1 1  24 ALA CB   C -14.629 -62.928  11.414 1.00 . A A . 636 ALA CB   1 1 
        4 11024 1 1  24 ALA H    H -12.389 -62.131  12.285 1.00 . A A . 636 ALA H    1 1 
        4 11025 1 1  24 ALA HA   H -13.641 -64.669  12.098 1.00 . A A . 636 ALA HA   1 1 
        4 11026 1 1  24 ALA HB1  H -15.370 -63.392  10.778 1.00 . A A . 636 ALA HB1  1 1 
        4 11027 1 1  24 ALA HB2  H -14.359 -61.964  11.008 1.00 . A A . 636 ALA HB2  1 1 
        4 11028 1 1  24 ALA HB3  H -15.037 -62.800  12.407 1.00 . A A . 636 ALA HB3  1 1 
        4 11029 1 1  24 ALA N    N -12.306 -63.099  12.148 1.00 . A A . 636 ALA N    1 1 
        4 11030 1 1  24 ALA O    O -13.782 -65.020   9.442 1.00 . A A . 636 ALA O    1 1 
        4 11031 1 1  25 GLY C    C -11.356 -63.310   7.256 1.00 . A A . 637 GLY C    1 1 
        4 11032 1 1  25 GLY CA   C -11.362 -64.400   8.311 1.00 . A A . 637 GLY CA   1 1 
        4 11033 1 1  25 GLY H    H -11.232 -63.376  10.168 1.00 . A A . 637 GLY H    1 1 
        4 11034 1 1  25 GLY HA2  H -10.360 -64.790   8.406 1.00 . A A . 637 GLY HA2  1 1 
        4 11035 1 1  25 GLY HA3  H -12.013 -65.198   7.980 1.00 . A A . 637 GLY HA3  1 1 
        4 11036 1 1  25 GLY N    N -11.813 -63.949   9.619 1.00 . A A . 637 GLY N    1 1 
        4 11037 1 1  25 GLY O    O -11.112 -63.580   6.082 1.00 . A A . 637 GLY O    1 1 
        4 11038 1 1  26 TYR C    C -10.316 -60.185   6.814 1.00 . A A . 638 TYR C    1 1 
        4 11039 1 1  26 TYR CA   C -11.630 -60.955   6.734 1.00 . A A . 638 TYR CA   1 1 
        4 11040 1 1  26 TYR CB   C -12.805 -60.018   7.025 1.00 . A A . 638 TYR CB   1 1 
        4 11041 1 1  26 TYR CD1  C -14.893 -61.295   7.655 1.00 . A A . 638 TYR CD1  1 1 
        4 11042 1 1  26 TYR CD2  C -14.697 -60.483   5.422 1.00 . A A . 638 TYR CD2  1 1 
        4 11043 1 1  26 TYR CE1  C -16.128 -61.837   7.355 1.00 . A A . 638 TYR CE1  1 1 
        4 11044 1 1  26 TYR CE2  C -15.933 -61.022   5.114 1.00 . A A . 638 TYR CE2  1 1 
        4 11045 1 1  26 TYR CG   C -14.157 -60.610   6.695 1.00 . A A . 638 TYR CG   1 1 
        4 11046 1 1  26 TYR CZ   C -16.643 -61.697   6.084 1.00 . A A . 638 TYR CZ   1 1 
        4 11047 1 1  26 TYR H    H -11.809 -61.915   8.614 1.00 . A A . 638 TYR H    1 1 
        4 11048 1 1  26 TYR HA   H -11.737 -61.356   5.737 1.00 . A A . 638 TYR HA   1 1 
        4 11049 1 1  26 TYR HB2  H -12.801 -59.765   8.076 1.00 . A A . 638 TYR HB2  1 1 
        4 11050 1 1  26 TYR HB3  H -12.686 -59.115   6.444 1.00 . A A . 638 TYR HB3  1 1 
        4 11051 1 1  26 TYR HD1  H -14.486 -61.402   8.651 1.00 . A A . 638 TYR HD1  1 1 
        4 11052 1 1  26 TYR HD2  H -14.138 -59.954   4.665 1.00 . A A . 638 TYR HD2  1 1 
        4 11053 1 1  26 TYR HE1  H -16.685 -62.365   8.113 1.00 . A A . 638 TYR HE1  1 1 
        4 11054 1 1  26 TYR HE2  H -16.336 -60.912   4.119 1.00 . A A . 638 TYR HE2  1 1 
        4 11055 1 1  26 TYR HH   H -17.752 -63.058   5.301 1.00 . A A . 638 TYR HH   1 1 
        4 11056 1 1  26 TYR N    N -11.621 -62.078   7.665 1.00 . A A . 638 TYR N    1 1 
        4 11057 1 1  26 TYR O    O  -9.675 -60.150   7.863 1.00 . A A . 638 TYR O    1 1 
        4 11058 1 1  26 TYR OH   O -17.872 -62.235   5.780 1.00 . A A . 638 TYR OH   1 1 
        4 11059 1 1  27 GLN C    C  -9.004 -57.328   5.852 1.00 . A A . 639 GLN C    1 1 
        4 11060 1 1  27 GLN CA   C  -8.674 -58.805   5.691 1.00 . A A . 639 GLN CA   1 1 
        4 11061 1 1  27 GLN CB   C  -7.897 -59.046   4.393 1.00 . A A . 639 GLN CB   1 1 
        4 11062 1 1  27 GLN CD   C  -5.627 -59.095   5.499 1.00 . A A . 639 GLN CD   1 1 
        4 11063 1 1  27 GLN CG   C  -6.487 -58.474   4.414 1.00 . A A . 639 GLN CG   1 1 
        4 11064 1 1  27 GLN H    H -10.489 -59.582   4.912 1.00 . A A . 639 GLN H    1 1 
        4 11065 1 1  27 GLN HA   H  -8.075 -59.124   6.532 1.00 . A A . 639 GLN HA   1 1 
        4 11066 1 1  27 GLN HB2  H  -7.828 -60.110   4.220 1.00 . A A . 639 GLN HB2  1 1 
        4 11067 1 1  27 GLN HB3  H  -8.435 -58.590   3.575 1.00 . A A . 639 GLN HB3  1 1 
        4 11068 1 1  27 GLN HE21 H  -5.247 -57.302   6.265 1.00 . A A . 639 GLN HE21 1 1 
        4 11069 1 1  27 GLN HE22 H  -4.518 -58.638   7.087 1.00 . A A . 639 GLN HE22 1 1 
        4 11070 1 1  27 GLN HG2  H  -6.022 -58.659   3.457 1.00 . A A . 639 GLN HG2  1 1 
        4 11071 1 1  27 GLN HG3  H  -6.545 -57.409   4.585 1.00 . A A . 639 GLN HG3  1 1 
        4 11072 1 1  27 GLN N    N  -9.913 -59.570   5.709 1.00 . A A . 639 GLN N    1 1 
        4 11073 1 1  27 GLN NE2  N  -5.074 -58.260   6.369 1.00 . A A . 639 GLN NE2  1 1 
        4 11074 1 1  27 GLN O    O  -9.535 -56.700   4.934 1.00 . A A . 639 GLN O    1 1 
        4 11075 1 1  27 GLN OE1  O  -5.467 -60.313   5.558 1.00 . A A . 639 GLN OE1  1 1 
        4 11076 1 1  28 VAL C    C  -7.778 -54.479   7.262 1.00 . A A . 640 VAL C    1 1 
        4 11077 1 1  28 VAL CA   C  -9.002 -55.384   7.300 1.00 . A A . 640 VAL CA   1 1 
        4 11078 1 1  28 VAL CB   C  -9.674 -55.249   8.680 1.00 . A A . 640 VAL CB   1 1 
        4 11079 1 1  28 VAL CG1  C -10.048 -53.801   8.976 1.00 . A A . 640 VAL CG1  1 1 
        4 11080 1 1  28 VAL CG2  C -10.890 -56.149   8.760 1.00 . A A . 640 VAL CG2  1 1 
        4 11081 1 1  28 VAL H    H  -8.281 -57.327   7.717 1.00 . A A . 640 VAL H    1 1 
        4 11082 1 1  28 VAL HA   H  -9.706 -55.046   6.553 1.00 . A A . 640 VAL HA   1 1 
        4 11083 1 1  28 VAL HB   H  -8.967 -55.572   9.432 1.00 . A A . 640 VAL HB   1 1 
        4 11084 1 1  28 VAL HG11 H -10.824 -53.776   9.728 1.00 . A A . 640 VAL HG11 1 1 
        4 11085 1 1  28 VAL HG12 H -10.406 -53.330   8.073 1.00 . A A . 640 VAL HG12 1 1 
        4 11086 1 1  28 VAL HG13 H  -9.179 -53.271   9.339 1.00 . A A . 640 VAL HG13 1 1 
        4 11087 1 1  28 VAL HG21 H -10.826 -56.762   9.647 1.00 . A A . 640 VAL HG21 1 1 
        4 11088 1 1  28 VAL HG22 H -10.926 -56.783   7.886 1.00 . A A . 640 VAL HG22 1 1 
        4 11089 1 1  28 VAL HG23 H -11.784 -55.544   8.804 1.00 . A A . 640 VAL HG23 1 1 
        4 11090 1 1  28 VAL N    N  -8.690 -56.776   7.017 1.00 . A A . 640 VAL N    1 1 
        4 11091 1 1  28 VAL O    O  -6.753 -54.753   7.892 1.00 . A A . 640 VAL O    1 1 
        4 11092 1 1  29 ILE C    C  -7.398 -51.061   6.863 1.00 . A A . 641 ILE C    1 1 
        4 11093 1 1  29 ILE CA   C  -6.855 -52.405   6.393 1.00 . A A . 641 ILE CA   1 1 
        4 11094 1 1  29 ILE CB   C  -6.319 -52.255   4.949 1.00 . A A . 641 ILE CB   1 1 
        4 11095 1 1  29 ILE CD1  C  -5.369 -53.544   2.971 1.00 . A A . 641 ILE CD1  1 1 
        4 11096 1 1  29 ILE CG1  C  -5.754 -53.581   4.435 1.00 . A A . 641 ILE CG1  1 1 
        4 11097 1 1  29 ILE CG2  C  -5.251 -51.170   4.889 1.00 . A A . 641 ILE CG2  1 1 
        4 11098 1 1  29 ILE H    H  -8.745 -53.260   6.006 1.00 . A A . 641 ILE H    1 1 
        4 11099 1 1  29 ILE HA   H  -6.039 -52.704   7.038 1.00 . A A . 641 ILE HA   1 1 
        4 11100 1 1  29 ILE HB   H  -7.140 -51.952   4.316 1.00 . A A . 641 ILE HB   1 1 
        4 11101 1 1  29 ILE HD11 H  -6.260 -53.565   2.363 1.00 . A A . 641 ILE HD11 1 1 
        4 11102 1 1  29 ILE HD12 H  -4.753 -54.400   2.739 1.00 . A A . 641 ILE HD12 1 1 
        4 11103 1 1  29 ILE HD13 H  -4.814 -52.635   2.768 1.00 . A A . 641 ILE HD13 1 1 
        4 11104 1 1  29 ILE HG12 H  -4.874 -53.836   5.004 1.00 . A A . 641 ILE HG12 1 1 
        4 11105 1 1  29 ILE HG13 H  -6.496 -54.355   4.564 1.00 . A A . 641 ILE HG13 1 1 
        4 11106 1 1  29 ILE HG21 H  -5.713 -50.220   4.666 1.00 . A A . 641 ILE HG21 1 1 
        4 11107 1 1  29 ILE HG22 H  -4.534 -51.411   4.118 1.00 . A A . 641 ILE HG22 1 1 
        4 11108 1 1  29 ILE HG23 H  -4.745 -51.109   5.842 1.00 . A A . 641 ILE HG23 1 1 
        4 11109 1 1  29 ILE N    N  -7.904 -53.400   6.502 1.00 . A A . 641 ILE N    1 1 
        4 11110 1 1  29 ILE O    O  -8.445 -50.607   6.393 1.00 . A A . 641 ILE O    1 1 
        4 11111 1 1  30 TRP C    C  -6.457 -48.043   7.511 1.00 . A A . 642 TRP C    1 1 
        4 11112 1 1  30 TRP CA   C  -7.128 -49.146   8.312 1.00 . A A . 642 TRP CA   1 1 
        4 11113 1 1  30 TRP CB   C  -6.807 -49.028   9.804 1.00 . A A . 642 TRP CB   1 1 
        4 11114 1 1  30 TRP CD1  C  -8.253 -47.112  10.710 1.00 . A A . 642 TRP CD1  1 1 
        4 11115 1 1  30 TRP CD2  C  -6.055 -46.696  10.720 1.00 . A A . 642 TRP CD2  1 1 
        4 11116 1 1  30 TRP CE2  C  -6.722 -45.578  11.246 1.00 . A A . 642 TRP CE2  1 1 
        4 11117 1 1  30 TRP CE3  C  -4.665 -46.667  10.631 1.00 . A A . 642 TRP CE3  1 1 
        4 11118 1 1  30 TRP CG   C  -7.050 -47.665  10.377 1.00 . A A . 642 TRP CG   1 1 
        4 11119 1 1  30 TRP CH2  C  -4.681 -44.443  11.586 1.00 . A A . 642 TRP CH2  1 1 
        4 11120 1 1  30 TRP CZ2  C  -6.044 -44.443  11.682 1.00 . A A . 642 TRP CZ2  1 1 
        4 11121 1 1  30 TRP CZ3  C  -3.991 -45.544  11.063 1.00 . A A . 642 TRP CZ3  1 1 
        4 11122 1 1  30 TRP H    H  -5.882 -50.852   8.149 1.00 . A A . 642 TRP H    1 1 
        4 11123 1 1  30 TRP HA   H  -8.198 -49.071   8.174 1.00 . A A . 642 TRP HA   1 1 
        4 11124 1 1  30 TRP HB2  H  -7.418 -49.730  10.351 1.00 . A A . 642 TRP HB2  1 1 
        4 11125 1 1  30 TRP HB3  H  -5.767 -49.271   9.956 1.00 . A A . 642 TRP HB3  1 1 
        4 11126 1 1  30 TRP HD1  H  -9.208 -47.598  10.571 1.00 . A A . 642 TRP HD1  1 1 
        4 11127 1 1  30 TRP HE1  H  -8.768 -45.239  11.542 1.00 . A A . 642 TRP HE1  1 1 
        4 11128 1 1  30 TRP HE3  H  -4.118 -47.503  10.227 1.00 . A A . 642 TRP HE3  1 1 
        4 11129 1 1  30 TRP HH2  H  -4.113 -43.584  11.912 1.00 . A A . 642 TRP HH2  1 1 
        4 11130 1 1  30 TRP HZ2  H  -6.564 -43.588  12.087 1.00 . A A . 642 TRP HZ2  1 1 
        4 11131 1 1  30 TRP HZ3  H  -2.914 -45.508  11.004 1.00 . A A . 642 TRP HZ3  1 1 
        4 11132 1 1  30 TRP N    N  -6.706 -50.437   7.801 1.00 . A A . 642 TRP N    1 1 
        4 11133 1 1  30 TRP NE1  N  -8.061 -45.851  11.227 1.00 . A A . 642 TRP NE1  1 1 
        4 11134 1 1  30 TRP O    O  -5.230 -47.907   7.517 1.00 . A A . 642 TRP O    1 1 
        4 11135 1 1  31 LEU C    C  -7.228 -44.840   6.507 1.00 . A A . 643 LEU C    1 1 
        4 11136 1 1  31 LEU CA   C  -6.776 -46.193   5.976 1.00 . A A . 643 LEU CA   1 1 
        4 11137 1 1  31 LEU CB   C  -7.291 -46.390   4.543 1.00 . A A . 643 LEU CB   1 1 
        4 11138 1 1  31 LEU CD1  C  -6.546 -44.586   2.962 1.00 . A A . 643 LEU CD1  1 1 
        4 11139 1 1  31 LEU CD2  C  -4.878 -46.231   3.839 1.00 . A A . 643 LEU CD2  1 1 
        4 11140 1 1  31 LEU CG   C  -6.323 -46.021   3.413 1.00 . A A . 643 LEU CG   1 1 
        4 11141 1 1  31 LEU H    H  -8.241 -47.413   6.875 1.00 . A A . 643 LEU H    1 1 
        4 11142 1 1  31 LEU HA   H  -5.699 -46.234   5.978 1.00 . A A . 643 LEU HA   1 1 
        4 11143 1 1  31 LEU HB2  H  -7.560 -47.429   4.426 1.00 . A A . 643 LEU HB2  1 1 
        4 11144 1 1  31 LEU HB3  H  -8.184 -45.794   4.426 1.00 . A A . 643 LEU HB3  1 1 
        4 11145 1 1  31 LEU HD11 H  -7.568 -44.468   2.633 1.00 . A A . 643 LEU HD11 1 1 
        4 11146 1 1  31 LEU HD12 H  -5.877 -44.357   2.147 1.00 . A A . 643 LEU HD12 1 1 
        4 11147 1 1  31 LEU HD13 H  -6.354 -43.915   3.786 1.00 . A A . 643 LEU HD13 1 1 
        4 11148 1 1  31 LEU HD21 H  -4.794 -47.162   4.381 1.00 . A A . 643 LEU HD21 1 1 
        4 11149 1 1  31 LEU HD22 H  -4.565 -45.415   4.472 1.00 . A A . 643 LEU HD22 1 1 
        4 11150 1 1  31 LEU HD23 H  -4.246 -46.268   2.964 1.00 . A A . 643 LEU HD23 1 1 
        4 11151 1 1  31 LEU HG   H  -6.515 -46.665   2.565 1.00 . A A . 643 LEU HG   1 1 
        4 11152 1 1  31 LEU N    N  -7.272 -47.267   6.816 1.00 . A A . 643 LEU N    1 1 
        4 11153 1 1  31 LEU O    O  -8.398 -44.657   6.846 1.00 . A A . 643 LEU O    1 1 
        4 11154 1 1  32 VAL C    C  -7.382 -41.810   5.953 1.00 . A A . 644 VAL C    1 1 
        4 11155 1 1  32 VAL CA   C  -6.626 -42.559   7.058 1.00 . A A . 644 VAL CA   1 1 
        4 11156 1 1  32 VAL CB   C  -5.363 -41.780   7.498 1.00 . A A . 644 VAL CB   1 1 
        4 11157 1 1  32 VAL CG1  C  -4.711 -42.453   8.701 1.00 . A A . 644 VAL CG1  1 1 
        4 11158 1 1  32 VAL CG2  C  -4.364 -41.661   6.356 1.00 . A A . 644 VAL CG2  1 1 
        4 11159 1 1  32 VAL H    H  -5.376 -44.100   6.331 1.00 . A A . 644 VAL H    1 1 
        4 11160 1 1  32 VAL HA   H  -7.281 -42.664   7.914 1.00 . A A . 644 VAL HA   1 1 
        4 11161 1 1  32 VAL HB   H  -5.661 -40.786   7.797 1.00 . A A . 644 VAL HB   1 1 
        4 11162 1 1  32 VAL HG11 H  -4.020 -41.766   9.169 1.00 . A A . 644 VAL HG11 1 1 
        4 11163 1 1  32 VAL HG12 H  -4.174 -43.336   8.376 1.00 . A A . 644 VAL HG12 1 1 
        4 11164 1 1  32 VAL HG13 H  -5.472 -42.737   9.412 1.00 . A A . 644 VAL HG13 1 1 
        4 11165 1 1  32 VAL HG21 H  -3.961 -40.659   6.332 1.00 . A A . 644 VAL HG21 1 1 
        4 11166 1 1  32 VAL HG22 H  -4.864 -41.870   5.421 1.00 . A A . 644 VAL HG22 1 1 
        4 11167 1 1  32 VAL HG23 H  -3.563 -42.369   6.502 1.00 . A A . 644 VAL HG23 1 1 
        4 11168 1 1  32 VAL N    N  -6.298 -43.895   6.589 1.00 . A A . 644 VAL N    1 1 
        4 11169 1 1  32 VAL O    O  -7.117 -42.009   4.765 1.00 . A A . 644 VAL O    1 1 
        4 11170 1 1  33 ASP C    C  -8.396 -39.147   4.610 1.00 . A A . 645 ASP C    1 1 
        4 11171 1 1  33 ASP CA   C  -9.152 -40.231   5.375 1.00 . A A . 645 ASP CA   1 1 
        4 11172 1 1  33 ASP CB   C -10.372 -39.612   6.072 1.00 . A A . 645 ASP CB   1 1 
        4 11173 1 1  33 ASP CG   C -10.020 -38.868   7.347 1.00 . A A . 645 ASP CG   1 1 
        4 11174 1 1  33 ASP H    H  -8.459 -40.805   7.304 1.00 . A A . 645 ASP H    1 1 
        4 11175 1 1  33 ASP HA   H  -9.507 -40.957   4.660 1.00 . A A . 645 ASP HA   1 1 
        4 11176 1 1  33 ASP HB2  H -10.844 -38.915   5.396 1.00 . A A . 645 ASP HB2  1 1 
        4 11177 1 1  33 ASP HB3  H -11.072 -40.396   6.317 1.00 . A A . 645 ASP HB3  1 1 
        4 11178 1 1  33 ASP N    N  -8.320 -40.957   6.343 1.00 . A A . 645 ASP N    1 1 
        4 11179 1 1  33 ASP O    O  -7.311 -38.718   4.999 1.00 . A A . 645 ASP O    1 1 
        4 11180 1 1  33 ASP OD1  O  -9.694 -39.534   8.350 1.00 . A A . 645 ASP OD1  1 1 
        4 11181 1 1  33 ASP OD2  O -10.084 -37.623   7.348 1.00 . A A . 645 ASP OD2  1 1 
        4 11182 1 1  34 GLY C    C  -7.811 -38.172   1.387 1.00 . A A . 646 GLY C    1 1 
        4 11183 1 1  34 GLY CA   C  -8.449 -37.663   2.673 1.00 . A A . 646 GLY CA   1 1 
        4 11184 1 1  34 GLY H    H  -9.877 -39.100   3.267 1.00 . A A . 646 GLY H    1 1 
        4 11185 1 1  34 GLY HA2  H  -9.232 -36.967   2.415 1.00 . A A . 646 GLY HA2  1 1 
        4 11186 1 1  34 GLY HA3  H  -7.697 -37.138   3.245 1.00 . A A . 646 GLY HA3  1 1 
        4 11187 1 1  34 GLY N    N  -9.015 -38.706   3.512 1.00 . A A . 646 GLY N    1 1 
        4 11188 1 1  34 GLY O    O  -7.626 -37.400   0.447 1.00 . A A . 646 GLY O    1 1 
        4 11189 1 1  35 GLU C    C  -7.735 -41.081  -0.558 1.00 . A A . 647 GLU C    1 1 
        4 11190 1 1  35 GLU CA   C  -6.863 -40.014   0.115 1.00 . A A . 647 GLU CA   1 1 
        4 11191 1 1  35 GLU CB   C  -5.480 -40.587   0.436 1.00 . A A . 647 GLU CB   1 1 
        4 11192 1 1  35 GLU CD   C  -4.249 -38.454   1.069 1.00 . A A . 647 GLU CD   1 1 
        4 11193 1 1  35 GLU CG   C  -4.329 -39.636   0.121 1.00 . A A . 647 GLU CG   1 1 
        4 11194 1 1  35 GLU H    H  -7.650 -40.043   2.092 1.00 . A A . 647 GLU H    1 1 
        4 11195 1 1  35 GLU HA   H  -6.741 -39.197  -0.579 1.00 . A A . 647 GLU HA   1 1 
        4 11196 1 1  35 GLU HB2  H  -5.440 -40.828   1.487 1.00 . A A . 647 GLU HB2  1 1 
        4 11197 1 1  35 GLU HB3  H  -5.338 -41.491  -0.137 1.00 . A A . 647 GLU HB3  1 1 
        4 11198 1 1  35 GLU HG2  H  -3.402 -40.184   0.183 1.00 . A A . 647 GLU HG2  1 1 
        4 11199 1 1  35 GLU HG3  H  -4.454 -39.261  -0.884 1.00 . A A . 647 GLU HG3  1 1 
        4 11200 1 1  35 GLU N    N  -7.480 -39.460   1.322 1.00 . A A . 647 GLU N    1 1 
        4 11201 1 1  35 GLU O    O  -7.684 -42.256  -0.193 1.00 . A A . 647 GLU O    1 1 
        4 11202 1 1  35 GLU OE1  O  -4.230 -38.678   2.299 1.00 . A A . 647 GLU OE1  1 1 
        4 11203 1 1  35 GLU OE2  O  -4.200 -37.304   0.583 1.00 . A A . 647 GLU OE2  1 1 
        4 11204 1 1  36 VAL C    C  -8.603 -42.525  -3.182 1.00 . A A . 648 VAL C    1 1 
        4 11205 1 1  36 VAL CA   C  -9.402 -41.582  -2.282 1.00 . A A . 648 VAL CA   1 1 
        4 11206 1 1  36 VAL CB   C -10.455 -40.817  -3.115 1.00 . A A . 648 VAL CB   1 1 
        4 11207 1 1  36 VAL CG1  C -11.255 -41.768  -3.997 1.00 . A A . 648 VAL CG1  1 1 
        4 11208 1 1  36 VAL CG2  C -11.378 -40.034  -2.195 1.00 . A A . 648 VAL CG2  1 1 
        4 11209 1 1  36 VAL H    H  -8.536 -39.711  -1.777 1.00 . A A . 648 VAL H    1 1 
        4 11210 1 1  36 VAL HA   H  -9.924 -42.189  -1.556 1.00 . A A . 648 VAL HA   1 1 
        4 11211 1 1  36 VAL HB   H  -9.941 -40.116  -3.755 1.00 . A A . 648 VAL HB   1 1 
        4 11212 1 1  36 VAL HG11 H -12.305 -41.687  -3.755 1.00 . A A . 648 VAL HG11 1 1 
        4 11213 1 1  36 VAL HG12 H -10.925 -42.782  -3.823 1.00 . A A . 648 VAL HG12 1 1 
        4 11214 1 1  36 VAL HG13 H -11.104 -41.513  -5.036 1.00 . A A . 648 VAL HG13 1 1 
        4 11215 1 1  36 VAL HG21 H -11.316 -40.441  -1.195 1.00 . A A . 648 VAL HG21 1 1 
        4 11216 1 1  36 VAL HG22 H -12.394 -40.111  -2.553 1.00 . A A . 648 VAL HG22 1 1 
        4 11217 1 1  36 VAL HG23 H -11.080 -38.997  -2.181 1.00 . A A . 648 VAL HG23 1 1 
        4 11218 1 1  36 VAL N    N  -8.530 -40.663  -1.543 1.00 . A A . 648 VAL N    1 1 
        4 11219 1 1  36 VAL O    O  -8.926 -43.709  -3.285 1.00 . A A . 648 VAL O    1 1 
        4 11220 1 1  37 GLU C    C  -6.111 -43.979  -3.933 1.00 . A A . 649 GLU C    1 1 
        4 11221 1 1  37 GLU CA   C  -6.733 -42.827  -4.717 1.00 . A A . 649 GLU CA   1 1 
        4 11222 1 1  37 GLU CB   C  -5.640 -41.978  -5.370 1.00 . A A . 649 GLU CB   1 1 
        4 11223 1 1  37 GLU CD   C  -5.113 -40.031  -6.903 1.00 . A A . 649 GLU CD   1 1 
        4 11224 1 1  37 GLU CG   C  -6.168 -41.006  -6.417 1.00 . A A . 649 GLU CG   1 1 
        4 11225 1 1  37 GLU H    H  -7.394 -41.043  -3.782 1.00 . A A . 649 GLU H    1 1 
        4 11226 1 1  37 GLU HA   H  -7.370 -43.238  -5.488 1.00 . A A . 649 GLU HA   1 1 
        4 11227 1 1  37 GLU HB2  H  -5.134 -41.409  -4.604 1.00 . A A . 649 GLU HB2  1 1 
        4 11228 1 1  37 GLU HB3  H  -4.928 -42.634  -5.848 1.00 . A A . 649 GLU HB3  1 1 
        4 11229 1 1  37 GLU HG2  H  -6.528 -41.570  -7.265 1.00 . A A . 649 GLU HG2  1 1 
        4 11230 1 1  37 GLU HG3  H  -6.985 -40.443  -5.989 1.00 . A A . 649 GLU HG3  1 1 
        4 11231 1 1  37 GLU N    N  -7.567 -42.004  -3.840 1.00 . A A . 649 GLU N    1 1 
        4 11232 1 1  37 GLU O    O  -5.992 -45.094  -4.440 1.00 . A A . 649 GLU O    1 1 
        4 11233 1 1  37 GLU OE1  O  -4.069 -39.901  -6.230 1.00 . A A . 649 GLU OE1  1 1 
        4 11234 1 1  37 GLU OE2  O  -5.332 -39.398  -7.956 1.00 . A A . 649 GLU OE2  1 1 
        4 11235 1 1  38 ARG C    C  -6.200 -45.775  -1.519 1.00 . A A . 650 ARG C    1 1 
        4 11236 1 1  38 ARG CA   C  -5.140 -44.711  -1.828 1.00 . A A . 650 ARG CA   1 1 
        4 11237 1 1  38 ARG CB   C  -4.578 -44.085  -0.550 1.00 . A A . 650 ARG CB   1 1 
        4 11238 1 1  38 ARG CD   C  -2.773 -44.326   1.181 1.00 . A A . 650 ARG CD   1 1 
        4 11239 1 1  38 ARG CG   C  -3.779 -45.056   0.304 1.00 . A A . 650 ARG CG   1 1 
        4 11240 1 1  38 ARG CZ   C  -2.869 -42.183   2.380 1.00 . A A . 650 ARG CZ   1 1 
        4 11241 1 1  38 ARG H    H  -5.811 -42.775  -2.375 1.00 . A A . 650 ARG H    1 1 
        4 11242 1 1  38 ARG HA   H  -4.332 -45.185  -2.371 1.00 . A A . 650 ARG HA   1 1 
        4 11243 1 1  38 ARG HB2  H  -3.934 -43.261  -0.820 1.00 . A A . 650 ARG HB2  1 1 
        4 11244 1 1  38 ARG HB3  H  -5.399 -43.708   0.043 1.00 . A A . 650 ARG HB3  1 1 
        4 11245 1 1  38 ARG HD2  H  -2.249 -45.051   1.785 1.00 . A A . 650 ARG HD2  1 1 
        4 11246 1 1  38 ARG HD3  H  -2.068 -43.814   0.543 1.00 . A A . 650 ARG HD3  1 1 
        4 11247 1 1  38 ARG HE   H  -4.290 -43.580   2.426 1.00 . A A . 650 ARG HE   1 1 
        4 11248 1 1  38 ARG HG2  H  -4.458 -45.609   0.935 1.00 . A A . 650 ARG HG2  1 1 
        4 11249 1 1  38 ARG HG3  H  -3.250 -45.740  -0.343 1.00 . A A . 650 ARG HG3  1 1 
        4 11250 1 1  38 ARG HH11 H  -1.185 -42.476   1.300 1.00 . A A . 650 ARG HH11 1 1 
        4 11251 1 1  38 ARG HH12 H  -1.267 -40.965   2.143 1.00 . A A . 650 ARG HH12 1 1 
        4 11252 1 1  38 ARG HH21 H  -4.423 -41.606   3.536 1.00 . A A . 650 ARG HH21 1 1 
        4 11253 1 1  38 ARG HH22 H  -3.128 -40.464   3.413 1.00 . A A . 650 ARG HH22 1 1 
        4 11254 1 1  38 ARG N    N  -5.710 -43.693  -2.700 1.00 . A A . 650 ARG N    1 1 
        4 11255 1 1  38 ARG NE   N  -3.411 -43.352   2.059 1.00 . A A . 650 ARG NE   1 1 
        4 11256 1 1  38 ARG NH1  N  -1.676 -41.846   1.902 1.00 . A A . 650 ARG NH1  1 1 
        4 11257 1 1  38 ARG NH2  N  -3.524 -41.351   3.177 1.00 . A A . 650 ARG NH2  1 1 
        4 11258 1 1  38 ARG O    O  -5.893 -46.964  -1.433 1.00 . A A . 650 ARG O    1 1 
        4 11259 1 1  39 LEU C    C  -8.781 -47.160  -2.288 1.00 . A A . 651 LEU C    1 1 
        4 11260 1 1  39 LEU CA   C  -8.569 -46.243  -1.085 1.00 . A A . 651 LEU CA   1 1 
        4 11261 1 1  39 LEU CB   C  -9.865 -45.468  -0.811 1.00 . A A . 651 LEU CB   1 1 
        4 11262 1 1  39 LEU CD1  C -11.148 -43.807   0.559 1.00 . A A . 651 LEU CD1  1 1 
        4 11263 1 1  39 LEU CD2  C  -9.918 -45.668   1.687 1.00 . A A . 651 LEU CD2  1 1 
        4 11264 1 1  39 LEU CG   C  -9.919 -44.703   0.511 1.00 . A A . 651 LEU CG   1 1 
        4 11265 1 1  39 LEU H    H  -7.628 -44.368  -1.407 1.00 . A A . 651 LEU H    1 1 
        4 11266 1 1  39 LEU HA   H  -8.320 -46.843  -0.223 1.00 . A A . 651 LEU HA   1 1 
        4 11267 1 1  39 LEU HB2  H -10.007 -44.760  -1.616 1.00 . A A . 651 LEU HB2  1 1 
        4 11268 1 1  39 LEU HB3  H -10.685 -46.170  -0.828 1.00 . A A . 651 LEU HB3  1 1 
        4 11269 1 1  39 LEU HD11 H -11.783 -44.111   1.378 1.00 . A A . 651 LEU HD11 1 1 
        4 11270 1 1  39 LEU HD12 H -11.693 -43.893  -0.369 1.00 . A A . 651 LEU HD12 1 1 
        4 11271 1 1  39 LEU HD13 H -10.841 -42.782   0.702 1.00 . A A . 651 LEU HD13 1 1 
        4 11272 1 1  39 LEU HD21 H -10.154 -45.131   2.594 1.00 . A A . 651 LEU HD21 1 1 
        4 11273 1 1  39 LEU HD22 H  -8.943 -46.122   1.781 1.00 . A A . 651 LEU HD22 1 1 
        4 11274 1 1  39 LEU HD23 H -10.659 -46.437   1.522 1.00 . A A . 651 LEU HD23 1 1 
        4 11275 1 1  39 LEU HG   H  -9.046 -44.073   0.591 1.00 . A A . 651 LEU HG   1 1 
        4 11276 1 1  39 LEU N    N  -7.452 -45.330  -1.344 1.00 . A A . 651 LEU N    1 1 
        4 11277 1 1  39 LEU O    O  -9.069 -48.346  -2.134 1.00 . A A . 651 LEU O    1 1 
        4 11278 1 1  40 LEU C    C  -7.706 -48.390  -4.858 1.00 . A A . 652 LEU C    1 1 
        4 11279 1 1  40 LEU CA   C  -8.798 -47.333  -4.737 1.00 . A A . 652 LEU CA   1 1 
        4 11280 1 1  40 LEU CB   C  -8.749 -46.387  -5.943 1.00 . A A . 652 LEU CB   1 1 
        4 11281 1 1  40 LEU CD1  C -10.767 -47.113  -7.248 1.00 . A A . 652 LEU CD1  1 1 
        4 11282 1 1  40 LEU CD2  C -11.025 -45.449  -5.397 1.00 . A A . 652 LEU CD2  1 1 
        4 11283 1 1  40 LEU CG   C -10.112 -45.959  -6.505 1.00 . A A . 652 LEU CG   1 1 
        4 11284 1 1  40 LEU H    H  -8.447 -45.623  -3.530 1.00 . A A . 652 LEU H    1 1 
        4 11285 1 1  40 LEU HA   H  -9.758 -47.825  -4.714 1.00 . A A . 652 LEU HA   1 1 
        4 11286 1 1  40 LEU HB2  H  -8.209 -45.498  -5.654 1.00 . A A . 652 LEU HB2  1 1 
        4 11287 1 1  40 LEU HB3  H  -8.200 -46.878  -6.733 1.00 . A A . 652 LEU HB3  1 1 
        4 11288 1 1  40 LEU HD11 H -11.762 -47.274  -6.858 1.00 . A A . 652 LEU HD11 1 1 
        4 11289 1 1  40 LEU HD12 H -10.180 -48.009  -7.115 1.00 . A A . 652 LEU HD12 1 1 
        4 11290 1 1  40 LEU HD13 H -10.829 -46.875  -8.300 1.00 . A A . 652 LEU HD13 1 1 
        4 11291 1 1  40 LEU HD21 H -11.351 -44.447  -5.633 1.00 . A A . 652 LEU HD21 1 1 
        4 11292 1 1  40 LEU HD22 H -10.485 -45.442  -4.462 1.00 . A A . 652 LEU HD22 1 1 
        4 11293 1 1  40 LEU HD23 H -11.884 -46.097  -5.312 1.00 . A A . 652 LEU HD23 1 1 
        4 11294 1 1  40 LEU HG   H  -9.963 -45.154  -7.212 1.00 . A A . 652 LEU HG   1 1 
        4 11295 1 1  40 LEU N    N  -8.647 -46.585  -3.487 1.00 . A A . 652 LEU N    1 1 
        4 11296 1 1  40 LEU O    O  -7.935 -49.472  -5.397 1.00 . A A . 652 LEU O    1 1 
        4 11297 1 1  41 ALA C    C  -5.707 -50.266  -3.637 1.00 . A A . 653 ALA C    1 1 
        4 11298 1 1  41 ALA CA   C  -5.375 -48.975  -4.385 1.00 . A A . 653 ALA CA   1 1 
        4 11299 1 1  41 ALA CB   C  -4.157 -48.311  -3.758 1.00 . A A . 653 ALA CB   1 1 
        4 11300 1 1  41 ALA H    H  -6.391 -47.129  -4.039 1.00 . A A . 653 ALA H    1 1 
        4 11301 1 1  41 ALA HA   H  -5.138 -49.212  -5.414 1.00 . A A . 653 ALA HA   1 1 
        4 11302 1 1  41 ALA HB1  H  -3.361 -49.036  -3.661 1.00 . A A . 653 ALA HB1  1 1 
        4 11303 1 1  41 ALA HB2  H  -4.417 -47.931  -2.779 1.00 . A A . 653 ALA HB2  1 1 
        4 11304 1 1  41 ALA HB3  H  -3.828 -47.496  -4.385 1.00 . A A . 653 ALA HB3  1 1 
        4 11305 1 1  41 ALA N    N  -6.518 -48.053  -4.366 1.00 . A A . 653 ALA N    1 1 
        4 11306 1 1  41 ALA O    O  -5.304 -51.355  -4.037 1.00 . A A . 653 ALA O    1 1 
        4 11307 1 1  42 LEU C    C  -8.318 -51.580  -1.871 1.00 . A A . 654 LEU C    1 1 
        4 11308 1 1  42 LEU CA   C  -6.833 -51.266  -1.725 1.00 . A A . 654 LEU CA   1 1 
        4 11309 1 1  42 LEU CB   C  -6.508 -50.977  -0.264 1.00 . A A . 654 LEU CB   1 1 
        4 11310 1 1  42 LEU CD1  C  -4.851 -50.305   1.473 1.00 . A A . 654 LEU CD1  1 1 
        4 11311 1 1  42 LEU CD2  C  -4.181 -51.892  -0.334 1.00 . A A . 654 LEU CD2  1 1 
        4 11312 1 1  42 LEU CG   C  -5.038 -50.687   0.018 1.00 . A A . 654 LEU CG   1 1 
        4 11313 1 1  42 LEU H    H  -6.741 -49.229  -2.287 1.00 . A A . 654 LEU H    1 1 
        4 11314 1 1  42 LEU HA   H  -6.260 -52.122  -2.049 1.00 . A A . 654 LEU HA   1 1 
        4 11315 1 1  42 LEU HB2  H  -7.092 -50.123   0.051 1.00 . A A . 654 LEU HB2  1 1 
        4 11316 1 1  42 LEU HB3  H  -6.804 -51.832   0.325 1.00 . A A . 654 LEU HB3  1 1 
        4 11317 1 1  42 LEU HD11 H  -4.769 -49.231   1.557 1.00 . A A . 654 LEU HD11 1 1 
        4 11318 1 1  42 LEU HD12 H  -3.952 -50.765   1.854 1.00 . A A . 654 LEU HD12 1 1 
        4 11319 1 1  42 LEU HD13 H  -5.700 -50.646   2.047 1.00 . A A . 654 LEU HD13 1 1 
        4 11320 1 1  42 LEU HD21 H  -4.027 -51.924  -1.402 1.00 . A A . 654 LEU HD21 1 1 
        4 11321 1 1  42 LEU HD22 H  -4.682 -52.794  -0.015 1.00 . A A . 654 LEU HD22 1 1 
        4 11322 1 1  42 LEU HD23 H  -3.226 -51.813   0.165 1.00 . A A . 654 LEU HD23 1 1 
        4 11323 1 1  42 LEU HG   H  -4.716 -49.856  -0.597 1.00 . A A . 654 LEU HG   1 1 
        4 11324 1 1  42 LEU N    N  -6.444 -50.127  -2.547 1.00 . A A . 654 LEU N    1 1 
        4 11325 1 1  42 LEU O    O  -8.932 -52.066  -0.922 1.00 . A A . 654 LEU O    1 1 
        4 11326 1 1  43 THR C    C -10.930 -52.665  -2.639 1.00 . A A . 655 THR C    1 1 
        4 11327 1 1  43 THR CA   C -10.308 -51.468  -3.362 1.00 . A A . 655 THR CA   1 1 
        4 11328 1 1  43 THR CB   C -10.526 -51.652  -4.876 1.00 . A A . 655 THR CB   1 1 
        4 11329 1 1  43 THR CG2  C -11.304 -50.484  -5.460 1.00 . A A . 655 THR CG2  1 1 
        4 11330 1 1  43 THR H    H  -8.303 -50.884  -3.749 1.00 . A A . 655 THR H    1 1 
        4 11331 1 1  43 THR HA   H -10.834 -50.575  -3.060 1.00 . A A . 655 THR HA   1 1 
        4 11332 1 1  43 THR HB   H -11.096 -52.558  -5.030 1.00 . A A . 655 THR HB   1 1 
        4 11333 1 1  43 THR HG1  H  -8.842 -50.911  -5.608 1.00 . A A . 655 THR HG1  1 1 
        4 11334 1 1  43 THR HG21 H -10.905 -49.557  -5.076 1.00 . A A . 655 THR HG21 1 1 
        4 11335 1 1  43 THR HG22 H -12.345 -50.570  -5.183 1.00 . A A . 655 THR HG22 1 1 
        4 11336 1 1  43 THR HG23 H -11.217 -50.495  -6.536 1.00 . A A . 655 THR HG23 1 1 
        4 11337 1 1  43 THR N    N  -8.878 -51.265  -3.052 1.00 . A A . 655 THR N    1 1 
        4 11338 1 1  43 THR O    O -10.742 -53.818  -3.035 1.00 . A A . 655 THR O    1 1 
        4 11339 1 1  43 THR OG1  O  -9.266 -51.778  -5.548 1.00 . A A . 655 THR OG1  1 1 
        4 11340 1 1  44 PRO C    C -13.750 -53.753  -1.287 1.00 . A A . 656 PRO C    1 1 
        4 11341 1 1  44 PRO CA   C -12.364 -53.401  -0.759 1.00 . A A . 656 PRO CA   1 1 
        4 11342 1 1  44 PRO CB   C -12.473 -52.708   0.591 1.00 . A A . 656 PRO CB   1 1 
        4 11343 1 1  44 PRO CD   C -11.938 -51.026  -1.029 1.00 . A A . 656 PRO CD   1 1 
        4 11344 1 1  44 PRO CG   C -12.716 -51.281   0.239 1.00 . A A . 656 PRO CG   1 1 
        4 11345 1 1  44 PRO HA   H -11.769 -54.295  -0.664 1.00 . A A . 656 PRO HA   1 1 
        4 11346 1 1  44 PRO HB2  H -13.296 -53.128   1.153 1.00 . A A . 656 PRO HB2  1 1 
        4 11347 1 1  44 PRO HB3  H -11.551 -52.828   1.141 1.00 . A A . 656 PRO HB3  1 1 
        4 11348 1 1  44 PRO HD2  H -12.526 -50.443  -1.722 1.00 . A A . 656 PRO HD2  1 1 
        4 11349 1 1  44 PRO HD3  H -11.007 -50.524  -0.806 1.00 . A A . 656 PRO HD3  1 1 
        4 11350 1 1  44 PRO HG2  H -13.771 -51.120   0.069 1.00 . A A . 656 PRO HG2  1 1 
        4 11351 1 1  44 PRO HG3  H -12.361 -50.639   1.030 1.00 . A A . 656 PRO HG3  1 1 
        4 11352 1 1  44 PRO N    N -11.687 -52.384  -1.564 1.00 . A A . 656 PRO N    1 1 
        4 11353 1 1  44 PRO O    O -14.236 -53.146  -2.242 1.00 . A A . 656 PRO O    1 1 
        4 11354 1 1  45 ILE C    C -16.737 -54.234  -0.339 1.00 . A A . 657 ILE C    1 1 
        4 11355 1 1  45 ILE CA   C -15.730 -55.134  -1.056 1.00 . A A . 657 ILE CA   1 1 
        4 11356 1 1  45 ILE CB   C -16.025 -56.617  -0.732 1.00 . A A . 657 ILE CB   1 1 
        4 11357 1 1  45 ILE CD1  C -16.410 -58.254   1.188 1.00 . A A . 657 ILE CD1  1 1 
        4 11358 1 1  45 ILE CG1  C -15.910 -56.885   0.773 1.00 . A A . 657 ILE CG1  1 1 
        4 11359 1 1  45 ILE CG2  C -15.082 -57.524  -1.511 1.00 . A A . 657 ILE CG2  1 1 
        4 11360 1 1  45 ILE H    H -13.930 -55.224   0.062 1.00 . A A . 657 ILE H    1 1 
        4 11361 1 1  45 ILE HA   H -15.828 -54.986  -2.123 1.00 . A A . 657 ILE HA   1 1 
        4 11362 1 1  45 ILE HB   H -17.034 -56.834  -1.052 1.00 . A A . 657 ILE HB   1 1 
        4 11363 1 1  45 ILE HD11 H -15.925 -59.010   0.589 1.00 . A A . 657 ILE HD11 1 1 
        4 11364 1 1  45 ILE HD12 H -17.478 -58.307   1.039 1.00 . A A . 657 ILE HD12 1 1 
        4 11365 1 1  45 ILE HD13 H -16.183 -58.419   2.230 1.00 . A A . 657 ILE HD13 1 1 
        4 11366 1 1  45 ILE HG12 H -14.873 -56.808   1.069 1.00 . A A . 657 ILE HG12 1 1 
        4 11367 1 1  45 ILE HG13 H -16.487 -56.145   1.308 1.00 . A A . 657 ILE HG13 1 1 
        4 11368 1 1  45 ILE HG21 H -15.534 -57.787  -2.456 1.00 . A A . 657 ILE HG21 1 1 
        4 11369 1 1  45 ILE HG22 H -14.892 -58.422  -0.942 1.00 . A A . 657 ILE HG22 1 1 
        4 11370 1 1  45 ILE HG23 H -14.151 -57.007  -1.690 1.00 . A A . 657 ILE HG23 1 1 
        4 11371 1 1  45 ILE N    N -14.380 -54.746  -0.670 1.00 . A A . 657 ILE N    1 1 
        4 11372 1 1  45 ILE O    O -17.891 -54.102  -0.752 1.00 . A A . 657 ILE O    1 1 
        4 11373 1 1  46 ALA C    C -16.203 -51.681   2.246 1.00 . A A . 658 ALA C    1 1 
        4 11374 1 1  46 ALA CA   C -17.084 -52.703   1.537 1.00 . A A . 658 ALA CA   1 1 
        4 11375 1 1  46 ALA CB   C -17.904 -53.479   2.555 1.00 . A A . 658 ALA CB   1 1 
        4 11376 1 1  46 ALA H    H -15.339 -53.761   1.008 1.00 . A A . 658 ALA H    1 1 
        4 11377 1 1  46 ALA HA   H -17.764 -52.187   0.874 1.00 . A A . 658 ALA HA   1 1 
        4 11378 1 1  46 ALA HB1  H -18.828 -53.804   2.100 1.00 . A A . 658 ALA HB1  1 1 
        4 11379 1 1  46 ALA HB2  H -18.121 -52.845   3.401 1.00 . A A . 658 ALA HB2  1 1 
        4 11380 1 1  46 ALA HB3  H -17.344 -54.341   2.886 1.00 . A A . 658 ALA HB3  1 1 
        4 11381 1 1  46 ALA N    N -16.271 -53.609   0.741 1.00 . A A . 658 ALA N    1 1 
        4 11382 1 1  46 ALA O    O -15.067 -51.982   2.616 1.00 . A A . 658 ALA O    1 1 
        4 11383 1 1  47 VAL C    C -16.692 -49.000   4.392 1.00 . A A . 659 VAL C    1 1 
        4 11384 1 1  47 VAL CA   C -15.984 -49.421   3.110 1.00 . A A . 659 VAL CA   1 1 
        4 11385 1 1  47 VAL CB   C -15.800 -48.182   2.202 1.00 . A A . 659 VAL CB   1 1 
        4 11386 1 1  47 VAL CG1  C -15.034 -47.082   2.925 1.00 . A A . 659 VAL CG1  1 1 
        4 11387 1 1  47 VAL CG2  C -15.089 -48.562   0.915 1.00 . A A . 659 VAL CG2  1 1 
        4 11388 1 1  47 VAL H    H -17.646 -50.300   2.124 1.00 . A A . 659 VAL H    1 1 
        4 11389 1 1  47 VAL HA   H -15.008 -49.811   3.360 1.00 . A A . 659 VAL HA   1 1 
        4 11390 1 1  47 VAL HB   H -16.778 -47.801   1.948 1.00 . A A . 659 VAL HB   1 1 
        4 11391 1 1  47 VAL HG11 H -15.585 -46.777   3.803 1.00 . A A . 659 VAL HG11 1 1 
        4 11392 1 1  47 VAL HG12 H -14.911 -46.236   2.266 1.00 . A A . 659 VAL HG12 1 1 
        4 11393 1 1  47 VAL HG13 H -14.063 -47.453   3.221 1.00 . A A . 659 VAL HG13 1 1 
        4 11394 1 1  47 VAL HG21 H -15.213 -49.620   0.736 1.00 . A A . 659 VAL HG21 1 1 
        4 11395 1 1  47 VAL HG22 H -14.038 -48.332   1.002 1.00 . A A . 659 VAL HG22 1 1 
        4 11396 1 1  47 VAL HG23 H -15.513 -48.007   0.092 1.00 . A A . 659 VAL HG23 1 1 
        4 11397 1 1  47 VAL N    N -16.730 -50.480   2.440 1.00 . A A . 659 VAL N    1 1 
        4 11398 1 1  47 VAL O    O -17.884 -48.685   4.379 1.00 . A A . 659 VAL O    1 1 
        4 11399 1 1  48 LEU C    C -16.062 -47.209   7.147 1.00 . A A . 660 LEU C    1 1 
        4 11400 1 1  48 LEU CA   C -16.515 -48.620   6.783 1.00 . A A . 660 LEU CA   1 1 
        4 11401 1 1  48 LEU CB   C -16.061 -49.604   7.865 1.00 . A A . 660 LEU CB   1 1 
        4 11402 1 1  48 LEU CD1  C -15.792 -51.962   8.669 1.00 . A A . 660 LEU CD1  1 1 
        4 11403 1 1  48 LEU CD2  C -17.954 -51.241   7.652 1.00 . A A . 660 LEU CD2  1 1 
        4 11404 1 1  48 LEU CG   C -16.443 -51.068   7.626 1.00 . A A . 660 LEU CG   1 1 
        4 11405 1 1  48 LEU H    H -15.009 -49.270   5.446 1.00 . A A . 660 LEU H    1 1 
        4 11406 1 1  48 LEU HA   H -17.592 -48.642   6.707 1.00 . A A . 660 LEU HA   1 1 
        4 11407 1 1  48 LEU HB2  H -14.985 -49.544   7.944 1.00 . A A . 660 LEU HB2  1 1 
        4 11408 1 1  48 LEU HB3  H -16.490 -49.293   8.806 1.00 . A A . 660 LEU HB3  1 1 
        4 11409 1 1  48 LEU HD11 H -15.485 -51.365   9.514 1.00 . A A . 660 LEU HD11 1 1 
        4 11410 1 1  48 LEU HD12 H -14.929 -52.447   8.239 1.00 . A A . 660 LEU HD12 1 1 
        4 11411 1 1  48 LEU HD13 H -16.500 -52.710   8.994 1.00 . A A . 660 LEU HD13 1 1 
        4 11412 1 1  48 LEU HD21 H -18.410 -50.366   8.093 1.00 . A A . 660 LEU HD21 1 1 
        4 11413 1 1  48 LEU HD22 H -18.208 -52.111   8.240 1.00 . A A . 660 LEU HD22 1 1 
        4 11414 1 1  48 LEU HD23 H -18.320 -51.368   6.644 1.00 . A A . 660 LEU HD23 1 1 
        4 11415 1 1  48 LEU HG   H -16.085 -51.374   6.653 1.00 . A A . 660 LEU HG   1 1 
        4 11416 1 1  48 LEU N    N -15.956 -49.005   5.496 1.00 . A A . 660 LEU N    1 1 
        4 11417 1 1  48 LEU O    O -14.869 -46.959   7.331 1.00 . A A . 660 LEU O    1 1 
        4 11418 1 1  49 LEU C    C -17.188 -44.585   9.004 1.00 . A A . 661 LEU C    1 1 
        4 11419 1 1  49 LEU CA   C -16.703 -44.906   7.593 1.00 . A A . 661 LEU CA   1 1 
        4 11420 1 1  49 LEU CB   C -17.356 -43.953   6.583 1.00 . A A . 661 LEU CB   1 1 
        4 11421 1 1  49 LEU CD1  C -17.710 -43.213   4.213 1.00 . A A . 661 LEU CD1  1 1 
        4 11422 1 1  49 LEU CD2  C -15.433 -43.906   4.969 1.00 . A A . 661 LEU CD2  1 1 
        4 11423 1 1  49 LEU CG   C -16.928 -44.145   5.125 1.00 . A A . 661 LEU CG   1 1 
        4 11424 1 1  49 LEU H    H -17.953 -46.545   7.087 1.00 . A A . 661 LEU H    1 1 
        4 11425 1 1  49 LEU HA   H -15.631 -44.786   7.553 1.00 . A A . 661 LEU HA   1 1 
        4 11426 1 1  49 LEU HB2  H -18.427 -44.082   6.640 1.00 . A A . 661 LEU HB2  1 1 
        4 11427 1 1  49 LEU HB3  H -17.121 -42.939   6.869 1.00 . A A . 661 LEU HB3  1 1 
        4 11428 1 1  49 LEU HD11 H -17.547 -42.189   4.518 1.00 . A A . 661 LEU HD11 1 1 
        4 11429 1 1  49 LEU HD12 H -18.763 -43.444   4.279 1.00 . A A . 661 LEU HD12 1 1 
        4 11430 1 1  49 LEU HD13 H -17.377 -43.342   3.194 1.00 . A A . 661 LEU HD13 1 1 
        4 11431 1 1  49 LEU HD21 H -15.229 -43.539   3.974 1.00 . A A . 661 LEU HD21 1 1 
        4 11432 1 1  49 LEU HD22 H -14.903 -44.834   5.127 1.00 . A A . 661 LEU HD22 1 1 
        4 11433 1 1  49 LEU HD23 H -15.107 -43.177   5.696 1.00 . A A . 661 LEU HD23 1 1 
        4 11434 1 1  49 LEU HG   H -17.140 -45.162   4.825 1.00 . A A . 661 LEU HG   1 1 
        4 11435 1 1  49 LEU N    N -17.015 -46.290   7.251 1.00 . A A . 661 LEU N    1 1 
        4 11436 1 1  49 LEU O    O -18.359 -44.794   9.328 1.00 . A A . 661 LEU O    1 1 
        4 11437 1 1  50 ALA C    C -15.949 -42.441  11.649 1.00 . A A . 662 ALA C    1 1 
        4 11438 1 1  50 ALA CA   C -16.638 -43.730  11.215 1.00 . A A . 662 ALA CA   1 1 
        4 11439 1 1  50 ALA CB   C -16.273 -44.867  12.161 1.00 . A A . 662 ALA CB   1 1 
        4 11440 1 1  50 ALA H    H -15.356 -43.955   9.545 1.00 . A A . 662 ALA H    1 1 
        4 11441 1 1  50 ALA HA   H -17.709 -43.589  11.257 1.00 . A A . 662 ALA HA   1 1 
        4 11442 1 1  50 ALA HB1  H -17.031 -44.957  12.925 1.00 . A A . 662 ALA HB1  1 1 
        4 11443 1 1  50 ALA HB2  H -15.320 -44.656  12.624 1.00 . A A . 662 ALA HB2  1 1 
        4 11444 1 1  50 ALA HB3  H -16.209 -45.790  11.607 1.00 . A A . 662 ALA HB3  1 1 
        4 11445 1 1  50 ALA N    N -16.286 -44.080   9.844 1.00 . A A . 662 ALA N    1 1 
        4 11446 1 1  50 ALA O    O -14.812 -42.174  11.265 1.00 . A A . 662 ALA O    1 1 
        4 11447 1 1  51 GLU C    C -15.027 -40.622  14.013 1.00 . A A . 663 GLU C    1 1 
        4 11448 1 1  51 GLU CA   C -16.115 -40.385  12.963 1.00 . A A . 663 GLU CA   1 1 
        4 11449 1 1  51 GLU CB   C -17.252 -39.553  13.573 1.00 . A A . 663 GLU CB   1 1 
        4 11450 1 1  51 GLU CD   C -17.761 -37.974  11.655 1.00 . A A . 663 GLU CD   1 1 
        4 11451 1 1  51 GLU CG   C -18.284 -39.072  12.561 1.00 . A A . 663 GLU CG   1 1 
        4 11452 1 1  51 GLU H    H -17.539 -41.940  12.743 1.00 . A A . 663 GLU H    1 1 
        4 11453 1 1  51 GLU HA   H -15.689 -39.848  12.129 1.00 . A A . 663 GLU HA   1 1 
        4 11454 1 1  51 GLU HB2  H -17.760 -40.152  14.315 1.00 . A A . 663 GLU HB2  1 1 
        4 11455 1 1  51 GLU HB3  H -16.826 -38.687  14.057 1.00 . A A . 663 GLU HB3  1 1 
        4 11456 1 1  51 GLU HG2  H -18.582 -39.908  11.946 1.00 . A A . 663 GLU HG2  1 1 
        4 11457 1 1  51 GLU HG3  H -19.145 -38.697  13.096 1.00 . A A . 663 GLU HG3  1 1 
        4 11458 1 1  51 GLU N    N -16.644 -41.654  12.462 1.00 . A A . 663 GLU N    1 1 
        4 11459 1 1  51 GLU O    O -14.994 -41.680  14.644 1.00 . A A . 663 GLU O    1 1 
        4 11460 1 1  51 GLU OE1  O -16.696 -37.397  11.969 1.00 . A A . 663 GLU OE1  1 1 
        4 11461 1 1  51 GLU OE2  O -18.415 -37.690  10.631 1.00 . A A . 663 GLU OE2  1 1 
        4 11462 1 1  52 PRO C    C -13.232 -38.406  12.226 1.00 . A A . 664 PRO C    1 1 
        4 11463 1 1  52 PRO CA   C -14.086 -38.371  13.499 1.00 . A A . 664 PRO CA   1 1 
        4 11464 1 1  52 PRO CB   C -13.461 -37.442  14.534 1.00 . A A . 664 PRO CB   1 1 
        4 11465 1 1  52 PRO CD   C -13.050 -39.704  15.245 1.00 . A A . 664 PRO CD   1 1 
        4 11466 1 1  52 PRO CG   C -12.476 -38.305  15.249 1.00 . A A . 664 PRO CG   1 1 
        4 11467 1 1  52 PRO HA   H -15.080 -38.024  13.256 1.00 . A A . 664 PRO HA   1 1 
        4 11468 1 1  52 PRO HB2  H -12.978 -36.613  14.036 1.00 . A A . 664 PRO HB2  1 1 
        4 11469 1 1  52 PRO HB3  H -14.224 -37.075  15.205 1.00 . A A . 664 PRO HB3  1 1 
        4 11470 1 1  52 PRO HD2  H -12.292 -40.421  14.966 1.00 . A A . 664 PRO HD2  1 1 
        4 11471 1 1  52 PRO HD3  H -13.459 -39.946  16.216 1.00 . A A . 664 PRO HD3  1 1 
        4 11472 1 1  52 PRO HG2  H -11.529 -38.288  14.729 1.00 . A A . 664 PRO HG2  1 1 
        4 11473 1 1  52 PRO HG3  H -12.351 -37.956  16.264 1.00 . A A . 664 PRO HG3  1 1 
        4 11474 1 1  52 PRO N    N -14.118 -39.647  14.226 1.00 . A A . 664 PRO N    1 1 
        4 11475 1 1  52 PRO O    O -12.426 -39.318  12.025 1.00 . A A . 664 PRO O    1 1 
        4 11476 1 1  53 PHE C    C -11.786 -36.032  10.162 1.00 . A A . 665 PHE C    1 1 
        4 11477 1 1  53 PHE CA   C -12.652 -37.288  10.129 1.00 . A A . 665 PHE CA   1 1 
        4 11478 1 1  53 PHE CB   C -13.578 -37.264   8.909 1.00 . A A . 665 PHE CB   1 1 
        4 11479 1 1  53 PHE CD1  C -15.384 -38.969   9.266 1.00 . A A . 665 PHE CD1  1 1 
        4 11480 1 1  53 PHE CD2  C -13.649 -39.463   7.712 1.00 . A A . 665 PHE CD2  1 1 
        4 11481 1 1  53 PHE CE1  C -15.967 -40.194   9.008 1.00 . A A . 665 PHE CE1  1 1 
        4 11482 1 1  53 PHE CE2  C -14.228 -40.688   7.448 1.00 . A A . 665 PHE CE2  1 1 
        4 11483 1 1  53 PHE CG   C -14.220 -38.591   8.623 1.00 . A A . 665 PHE CG   1 1 
        4 11484 1 1  53 PHE CZ   C -15.387 -41.054   8.097 1.00 . A A . 665 PHE CZ   1 1 
        4 11485 1 1  53 PHE H    H -14.096 -36.723  11.572 1.00 . A A . 665 PHE H    1 1 
        4 11486 1 1  53 PHE HA   H -12.009 -38.153  10.062 1.00 . A A . 665 PHE HA   1 1 
        4 11487 1 1  53 PHE HB2  H -14.364 -36.542   9.074 1.00 . A A . 665 PHE HB2  1 1 
        4 11488 1 1  53 PHE HB3  H -13.008 -36.973   8.038 1.00 . A A . 665 PHE HB3  1 1 
        4 11489 1 1  53 PHE HD1  H -15.839 -38.296   9.979 1.00 . A A . 665 PHE HD1  1 1 
        4 11490 1 1  53 PHE HD2  H -12.742 -39.176   7.203 1.00 . A A . 665 PHE HD2  1 1 
        4 11491 1 1  53 PHE HE1  H -16.876 -40.478   9.518 1.00 . A A . 665 PHE HE1  1 1 
        4 11492 1 1  53 PHE HE2  H -13.772 -41.359   6.734 1.00 . A A . 665 PHE HE2  1 1 
        4 11493 1 1  53 PHE HZ   H -15.839 -42.011   7.897 1.00 . A A . 665 PHE HZ   1 1 
        4 11494 1 1  53 PHE N    N -13.422 -37.404  11.367 1.00 . A A . 665 PHE N    1 1 
        4 11495 1 1  53 PHE O    O -12.298 -34.921  10.303 1.00 . A A . 665 PHE O    1 1 
        4 11496 1 1  54 SER C    C  -9.598 -34.228   8.822 1.00 . A A . 666 SER C    1 1 
        4 11497 1 1  54 SER CA   C  -9.530 -35.101  10.079 1.00 . A A . 666 SER CA   1 1 
        4 11498 1 1  54 SER CB   C  -8.105 -35.624  10.285 1.00 . A A . 666 SER CB   1 1 
        4 11499 1 1  54 SER H    H -10.128 -37.126   9.926 1.00 . A A . 666 SER H    1 1 
        4 11500 1 1  54 SER HA   H  -9.792 -34.486  10.928 1.00 . A A . 666 SER HA   1 1 
        4 11501 1 1  54 SER HB2  H  -7.418 -34.791  10.294 1.00 . A A . 666 SER HB2  1 1 
        4 11502 1 1  54 SER HB3  H  -8.048 -36.145  11.230 1.00 . A A . 666 SER HB3  1 1 
        4 11503 1 1  54 SER HG   H  -6.996 -36.139   8.753 1.00 . A A . 666 SER HG   1 1 
        4 11504 1 1  54 SER N    N -10.473 -36.216  10.047 1.00 . A A . 666 SER N    1 1 
        4 11505 1 1  54 SER O    O  -9.483 -33.006   8.909 1.00 . A A . 666 SER O    1 1 
        4 11506 1 1  54 SER OG   O  -7.729 -36.514   9.248 1.00 . A A . 666 SER OG   1 1 
        4 11507 1 1  55 TYR C    C -10.792 -34.752   5.408 1.00 . A A . 667 TYR C    1 1 
        4 11508 1 1  55 TYR CA   C  -9.840 -34.099   6.407 1.00 . A A . 667 TYR CA   1 1 
        4 11509 1 1  55 TYR CB   C  -8.436 -33.983   5.799 1.00 . A A . 667 TYR CB   1 1 
        4 11510 1 1  55 TYR CD1  C  -8.474 -31.822   4.489 1.00 . A A . 667 TYR CD1  1 1 
        4 11511 1 1  55 TYR CD2  C  -8.251 -33.865   3.279 1.00 . A A . 667 TYR CD2  1 1 
        4 11512 1 1  55 TYR CE1  C  -8.428 -31.112   3.304 1.00 . A A . 667 TYR CE1  1 1 
        4 11513 1 1  55 TYR CE2  C  -8.204 -33.161   2.092 1.00 . A A . 667 TYR CE2  1 1 
        4 11514 1 1  55 TYR CG   C  -8.388 -33.209   4.497 1.00 . A A . 667 TYR CG   1 1 
        4 11515 1 1  55 TYR CZ   C  -8.292 -31.786   2.109 1.00 . A A . 667 TYR CZ   1 1 
        4 11516 1 1  55 TYR H    H  -9.877 -35.830   7.641 1.00 . A A . 667 TYR H    1 1 
        4 11517 1 1  55 TYR HA   H -10.203 -33.108   6.636 1.00 . A A . 667 TYR HA   1 1 
        4 11518 1 1  55 TYR HB2  H  -7.788 -33.483   6.503 1.00 . A A . 667 TYR HB2  1 1 
        4 11519 1 1  55 TYR HB3  H  -8.054 -34.975   5.609 1.00 . A A . 667 TYR HB3  1 1 
        4 11520 1 1  55 TYR HD1  H  -8.581 -31.297   5.426 1.00 . A A . 667 TYR HD1  1 1 
        4 11521 1 1  55 TYR HD2  H  -8.182 -34.942   3.269 1.00 . A A . 667 TYR HD2  1 1 
        4 11522 1 1  55 TYR HE1  H  -8.496 -30.034   3.318 1.00 . A A . 667 TYR HE1  1 1 
        4 11523 1 1  55 TYR HE2  H  -8.098 -33.689   1.155 1.00 . A A . 667 TYR HE2  1 1 
        4 11524 1 1  55 TYR HH   H  -9.129 -31.012   0.561 1.00 . A A . 667 TYR HH   1 1 
        4 11525 1 1  55 TYR N    N  -9.780 -34.849   7.659 1.00 . A A . 667 TYR N    1 1 
        4 11526 1 1  55 TYR O    O -10.719 -35.954   5.153 1.00 . A A . 667 TYR O    1 1 
        4 11527 1 1  55 TYR OH   O  -8.245 -31.082   0.928 1.00 . A A . 667 TYR OH   1 1 
        4 11528 1 1  56 GLY C    C -13.994 -34.715   4.454 1.00 . A A . 668 GLY C    1 1 
        4 11529 1 1  56 GLY CA   C -12.626 -34.456   3.860 1.00 . A A . 668 GLY CA   1 1 
        4 11530 1 1  56 GLY H    H -11.692 -32.998   5.077 1.00 . A A . 668 GLY H    1 1 
        4 11531 1 1  56 GLY HA2  H -12.723 -33.738   3.060 1.00 . A A . 668 GLY HA2  1 1 
        4 11532 1 1  56 GLY HA3  H -12.241 -35.381   3.455 1.00 . A A . 668 GLY HA3  1 1 
        4 11533 1 1  56 GLY N    N -11.679 -33.947   4.834 1.00 . A A . 668 GLY N    1 1 
        4 11534 1 1  56 GLY O    O -14.128 -34.955   5.654 1.00 . A A . 668 GLY O    1 1 
        4 11535 1 1  57 ASP C    C -16.794 -36.347   3.816 1.00 . A A . 669 ASP C    1 1 
        4 11536 1 1  57 ASP CA   C -16.388 -34.897   4.052 1.00 . A A . 669 ASP CA   1 1 
        4 11537 1 1  57 ASP CB   C -17.362 -33.959   3.330 1.00 . A A . 669 ASP CB   1 1 
        4 11538 1 1  57 ASP CG   C -17.259 -32.522   3.804 1.00 . A A . 669 ASP CG   1 1 
        4 11539 1 1  57 ASP H    H -14.846 -34.477   2.664 1.00 . A A . 669 ASP H    1 1 
        4 11540 1 1  57 ASP HA   H -16.427 -34.694   5.111 1.00 . A A . 669 ASP HA   1 1 
        4 11541 1 1  57 ASP HB2  H -17.158 -33.982   2.272 1.00 . A A . 669 ASP HB2  1 1 
        4 11542 1 1  57 ASP HB3  H -18.373 -34.301   3.503 1.00 . A A . 669 ASP HB3  1 1 
        4 11543 1 1  57 ASP N    N -15.018 -34.665   3.609 1.00 . A A . 669 ASP N    1 1 
        4 11544 1 1  57 ASP O    O -16.367 -36.968   2.841 1.00 . A A . 669 ASP O    1 1 
        4 11545 1 1  57 ASP OD1  O -16.637 -32.286   4.861 1.00 . A A . 669 ASP OD1  1 1 
        4 11546 1 1  57 ASP OD2  O -17.798 -31.633   3.114 1.00 . A A . 669 ASP OD2  1 1 
        4 11547 1 1  58 VAL C    C -18.893 -38.445   3.312 1.00 . A A . 670 VAL C    1 1 
        4 11548 1 1  58 VAL CA   C -18.109 -38.249   4.609 1.00 . A A . 670 VAL CA   1 1 
        4 11549 1 1  58 VAL CB   C -19.014 -38.606   5.812 1.00 . A A . 670 VAL CB   1 1 
        4 11550 1 1  58 VAL CG1  C -19.665 -39.972   5.633 1.00 . A A . 670 VAL CG1  1 1 
        4 11551 1 1  58 VAL CG2  C -18.223 -38.550   7.109 1.00 . A A . 670 VAL CG2  1 1 
        4 11552 1 1  58 VAL H    H -17.903 -36.327   5.476 1.00 . A A . 670 VAL H    1 1 
        4 11553 1 1  58 VAL HA   H -17.255 -38.910   4.611 1.00 . A A . 670 VAL HA   1 1 
        4 11554 1 1  58 VAL HB   H -19.801 -37.868   5.869 1.00 . A A . 670 VAL HB   1 1 
        4 11555 1 1  58 VAL HG11 H -19.613 -40.262   4.593 1.00 . A A . 670 VAL HG11 1 1 
        4 11556 1 1  58 VAL HG12 H -20.699 -39.922   5.941 1.00 . A A . 670 VAL HG12 1 1 
        4 11557 1 1  58 VAL HG13 H -19.145 -40.701   6.236 1.00 . A A . 670 VAL HG13 1 1 
        4 11558 1 1  58 VAL HG21 H -17.980 -39.553   7.426 1.00 . A A . 670 VAL HG21 1 1 
        4 11559 1 1  58 VAL HG22 H -18.813 -38.063   7.872 1.00 . A A . 670 VAL HG22 1 1 
        4 11560 1 1  58 VAL HG23 H -17.310 -37.993   6.951 1.00 . A A . 670 VAL HG23 1 1 
        4 11561 1 1  58 VAL N    N -17.626 -36.873   4.712 1.00 . A A . 670 VAL N    1 1 
        4 11562 1 1  58 VAL O    O -18.724 -39.443   2.610 1.00 . A A . 670 VAL O    1 1 
        4 11563 1 1  59 GLN C    C -19.693 -37.492   0.544 1.00 . A A . 671 GLN C    1 1 
        4 11564 1 1  59 GLN CA   C -20.563 -37.497   1.799 1.00 . A A . 671 GLN CA   1 1 
        4 11565 1 1  59 GLN CB   C -21.494 -36.279   1.775 1.00 . A A . 671 GLN CB   1 1 
        4 11566 1 1  59 GLN CD   C -22.020 -35.442   4.103 1.00 . A A . 671 GLN CD   1 1 
        4 11567 1 1  59 GLN CG   C -22.507 -36.250   2.911 1.00 . A A . 671 GLN CG   1 1 
        4 11568 1 1  59 GLN H    H -19.820 -36.697   3.611 1.00 . A A . 671 GLN H    1 1 
        4 11569 1 1  59 GLN HA   H -21.154 -38.400   1.810 1.00 . A A . 671 GLN HA   1 1 
        4 11570 1 1  59 GLN HB2  H -20.895 -35.383   1.835 1.00 . A A . 671 GLN HB2  1 1 
        4 11571 1 1  59 GLN HB3  H -22.035 -36.275   0.839 1.00 . A A . 671 GLN HB3  1 1 
        4 11572 1 1  59 GLN HE21 H -23.891 -34.972   4.590 1.00 . A A . 671 GLN HE21 1 1 
        4 11573 1 1  59 GLN HE22 H -22.658 -34.329   5.619 1.00 . A A . 671 GLN HE22 1 1 
        4 11574 1 1  59 GLN HG2  H -23.424 -35.812   2.548 1.00 . A A . 671 GLN HG2  1 1 
        4 11575 1 1  59 GLN HG3  H -22.696 -37.264   3.234 1.00 . A A . 671 GLN HG3  1 1 
        4 11576 1 1  59 GLN N    N -19.739 -37.467   3.001 1.00 . A A . 671 GLN N    1 1 
        4 11577 1 1  59 GLN NE2  N -22.949 -34.856   4.845 1.00 . A A . 671 GLN NE2  1 1 
        4 11578 1 1  59 GLN O    O -19.995 -38.174  -0.437 1.00 . A A . 671 GLN O    1 1 
        4 11579 1 1  59 GLN OE1  O -20.815 -35.342   4.352 1.00 . A A . 671 GLN OE1  1 1 
        4 11580 1 1  60 GLU C    C -17.034 -37.948  -0.842 1.00 . A A . 672 GLU C    1 1 
        4 11581 1 1  60 GLU CA   C -17.695 -36.602  -0.543 1.00 . A A . 672 GLU CA   1 1 
        4 11582 1 1  60 GLU CB   C -16.625 -35.541  -0.256 1.00 . A A . 672 GLU CB   1 1 
        4 11583 1 1  60 GLU CD   C -16.293 -34.799  -2.659 1.00 . A A . 672 GLU CD   1 1 
        4 11584 1 1  60 GLU CG   C -15.636 -35.335  -1.399 1.00 . A A . 672 GLU CG   1 1 
        4 11585 1 1  60 GLU H    H -18.428 -36.203   1.402 1.00 . A A . 672 GLU H    1 1 
        4 11586 1 1  60 GLU HA   H -18.278 -36.287  -1.395 1.00 . A A . 672 GLU HA   1 1 
        4 11587 1 1  60 GLU HB2  H -17.114 -34.599  -0.061 1.00 . A A . 672 GLU HB2  1 1 
        4 11588 1 1  60 GLU HB3  H -16.069 -35.837   0.622 1.00 . A A . 672 GLU HB3  1 1 
        4 11589 1 1  60 GLU HG2  H -14.881 -34.633  -1.082 1.00 . A A . 672 GLU HG2  1 1 
        4 11590 1 1  60 GLU HG3  H -15.171 -36.282  -1.631 1.00 . A A . 672 GLU HG3  1 1 
        4 11591 1 1  60 GLU N    N -18.613 -36.712   0.586 1.00 . A A . 672 GLU N    1 1 
        4 11592 1 1  60 GLU O    O -16.912 -38.342  -2.003 1.00 . A A . 672 GLU O    1 1 
        4 11593 1 1  60 GLU OE1  O -17.388 -34.209  -2.555 1.00 . A A . 672 GLU OE1  1 1 
        4 11594 1 1  60 GLU OE2  O -15.711 -34.974  -3.749 1.00 . A A . 672 GLU OE2  1 1 
        4 11595 1 1  61 LEU C    C -16.909 -40.966  -0.558 1.00 . A A . 673 LEU C    1 1 
        4 11596 1 1  61 LEU CA   C -15.962 -39.950   0.068 1.00 . A A . 673 LEU CA   1 1 
        4 11597 1 1  61 LEU CB   C -15.485 -40.472   1.428 1.00 . A A . 673 LEU CB   1 1 
        4 11598 1 1  61 LEU CD1  C -14.082 -40.176   3.484 1.00 . A A . 673 LEU CD1  1 1 
        4 11599 1 1  61 LEU CD2  C -13.042 -39.942   1.219 1.00 . A A . 673 LEU CD2  1 1 
        4 11600 1 1  61 LEU CG   C -14.302 -39.724   2.046 1.00 . A A . 673 LEU CG   1 1 
        4 11601 1 1  61 LEU H    H -16.749 -38.283   1.117 1.00 . A A . 673 LEU H    1 1 
        4 11602 1 1  61 LEU HA   H -15.108 -39.825  -0.579 1.00 . A A . 673 LEU HA   1 1 
        4 11603 1 1  61 LEU HB2  H -16.316 -40.421   2.117 1.00 . A A . 673 LEU HB2  1 1 
        4 11604 1 1  61 LEU HB3  H -15.203 -41.509   1.310 1.00 . A A . 673 LEU HB3  1 1 
        4 11605 1 1  61 LEU HD11 H -13.205 -40.805   3.534 1.00 . A A . 673 LEU HD11 1 1 
        4 11606 1 1  61 LEU HD12 H -14.944 -40.734   3.824 1.00 . A A . 673 LEU HD12 1 1 
        4 11607 1 1  61 LEU HD13 H -13.942 -39.311   4.115 1.00 . A A . 673 LEU HD13 1 1 
        4 11608 1 1  61 LEU HD21 H -12.218 -40.190   1.873 1.00 . A A . 673 LEU HD21 1 1 
        4 11609 1 1  61 LEU HD22 H -12.807 -39.040   0.673 1.00 . A A . 673 LEU HD22 1 1 
        4 11610 1 1  61 LEU HD23 H -13.203 -40.752   0.522 1.00 . A A . 673 LEU HD23 1 1 
        4 11611 1 1  61 LEU HG   H -14.519 -38.665   2.058 1.00 . A A . 673 LEU HG   1 1 
        4 11612 1 1  61 LEU N    N -16.613 -38.648   0.215 1.00 . A A . 673 LEU N    1 1 
        4 11613 1 1  61 LEU O    O -16.509 -41.749  -1.419 1.00 . A A . 673 LEU O    1 1 
        4 11614 1 1  62 VAL C    C -19.378 -41.631  -2.138 1.00 . A A . 674 VAL C    1 1 
        4 11615 1 1  62 VAL CA   C -19.179 -41.851  -0.640 1.00 . A A . 674 VAL CA   1 1 
        4 11616 1 1  62 VAL CB   C -20.528 -41.668   0.097 1.00 . A A . 674 VAL CB   1 1 
        4 11617 1 1  62 VAL CG1  C -21.635 -42.482  -0.564 1.00 . A A . 674 VAL CG1  1 1 
        4 11618 1 1  62 VAL CG2  C -20.391 -42.042   1.565 1.00 . A A . 674 VAL CG2  1 1 
        4 11619 1 1  62 VAL H    H -18.412 -40.292   0.577 1.00 . A A . 674 VAL H    1 1 
        4 11620 1 1  62 VAL HA   H -18.832 -42.861  -0.476 1.00 . A A . 674 VAL HA   1 1 
        4 11621 1 1  62 VAL HB   H -20.804 -40.624   0.040 1.00 . A A . 674 VAL HB   1 1 
        4 11622 1 1  62 VAL HG11 H -21.367 -42.690  -1.590 1.00 . A A . 674 VAL HG11 1 1 
        4 11623 1 1  62 VAL HG12 H -22.559 -41.924  -0.539 1.00 . A A . 674 VAL HG12 1 1 
        4 11624 1 1  62 VAL HG13 H -21.762 -43.414  -0.032 1.00 . A A . 674 VAL HG13 1 1 
        4 11625 1 1  62 VAL HG21 H -21.372 -42.172   1.997 1.00 . A A . 674 VAL HG21 1 1 
        4 11626 1 1  62 VAL HG22 H -19.868 -41.255   2.089 1.00 . A A . 674 VAL HG22 1 1 
        4 11627 1 1  62 VAL HG23 H -19.834 -42.962   1.652 1.00 . A A . 674 VAL HG23 1 1 
        4 11628 1 1  62 VAL N    N -18.167 -40.937  -0.122 1.00 . A A . 674 VAL N    1 1 
        4 11629 1 1  62 VAL O    O -19.383 -42.581  -2.921 1.00 . A A . 674 VAL O    1 1 
        4 11630 1 1  63 ASP C    C -18.534 -40.414  -4.800 1.00 . A A . 675 ASP C    1 1 
        4 11631 1 1  63 ASP CA   C -19.717 -39.997  -3.928 1.00 . A A . 675 ASP CA   1 1 
        4 11632 1 1  63 ASP CB   C -19.951 -38.490  -4.057 1.00 . A A . 675 ASP CB   1 1 
        4 11633 1 1  63 ASP CG   C -20.284 -38.078  -5.478 1.00 . A A . 675 ASP CG   1 1 
        4 11634 1 1  63 ASP H    H -19.491 -39.654  -1.846 1.00 . A A . 675 ASP H    1 1 
        4 11635 1 1  63 ASP HA   H -20.598 -40.515  -4.276 1.00 . A A . 675 ASP HA   1 1 
        4 11636 1 1  63 ASP HB2  H -20.770 -38.200  -3.418 1.00 . A A . 675 ASP HB2  1 1 
        4 11637 1 1  63 ASP HB3  H -19.057 -37.966  -3.752 1.00 . A A . 675 ASP HB3  1 1 
        4 11638 1 1  63 ASP N    N -19.514 -40.363  -2.527 1.00 . A A . 675 ASP N    1 1 
        4 11639 1 1  63 ASP O    O -18.725 -40.953  -5.890 1.00 . A A . 675 ASP O    1 1 
        4 11640 1 1  63 ASP OD1  O -21.344 -38.502  -5.985 1.00 . A A . 675 ASP OD1  1 1 
        4 11641 1 1  63 ASP OD2  O -19.489 -37.325  -6.079 1.00 . A A . 675 ASP OD2  1 1 
        4 11642 1 1  64 GLN C    C -15.994 -42.025  -5.265 1.00 . A A . 676 GLN C    1 1 
        4 11643 1 1  64 GLN CA   C -16.110 -40.515  -5.069 1.00 . A A . 676 GLN CA   1 1 
        4 11644 1 1  64 GLN CB   C -14.861 -39.993  -4.350 1.00 . A A . 676 GLN CB   1 1 
        4 11645 1 1  64 GLN CD   C -14.532 -37.935  -5.782 1.00 . A A . 676 GLN CD   1 1 
        4 11646 1 1  64 GLN CG   C -14.719 -38.477  -4.379 1.00 . A A . 676 GLN CG   1 1 
        4 11647 1 1  64 GLN H    H -17.224 -39.739  -3.436 1.00 . A A . 676 GLN H    1 1 
        4 11648 1 1  64 GLN HA   H -16.176 -40.045  -6.040 1.00 . A A . 676 GLN HA   1 1 
        4 11649 1 1  64 GLN HB2  H -14.895 -40.310  -3.318 1.00 . A A . 676 GLN HB2  1 1 
        4 11650 1 1  64 GLN HB3  H -13.987 -40.422  -4.819 1.00 . A A . 676 GLN HB3  1 1 
        4 11651 1 1  64 GLN HE21 H -15.949 -36.575  -5.479 1.00 . A A . 676 GLN HE21 1 1 
        4 11652 1 1  64 GLN HE22 H -15.207 -36.554  -7.039 1.00 . A A . 676 GLN HE22 1 1 
        4 11653 1 1  64 GLN HG2  H -15.609 -38.038  -3.954 1.00 . A A . 676 GLN HG2  1 1 
        4 11654 1 1  64 GLN HG3  H -13.861 -38.198  -3.783 1.00 . A A . 676 GLN HG3  1 1 
        4 11655 1 1  64 GLN N    N -17.316 -40.163  -4.319 1.00 . A A . 676 GLN N    1 1 
        4 11656 1 1  64 GLN NE2  N -15.307 -36.918  -6.135 1.00 . A A . 676 GLN NE2  1 1 
        4 11657 1 1  64 GLN O    O -15.644 -42.494  -6.348 1.00 . A A . 676 GLN O    1 1 
        4 11658 1 1  64 GLN OE1  O -13.692 -38.420  -6.538 1.00 . A A . 676 GLN OE1  1 1 
        4 11659 1 1  65 LEU C    C -17.269 -44.812  -5.229 1.00 . A A . 677 LEU C    1 1 
        4 11660 1 1  65 LEU CA   C -16.224 -44.241  -4.270 1.00 . A A . 677 LEU CA   1 1 
        4 11661 1 1  65 LEU CB   C -16.376 -44.841  -2.870 1.00 . A A . 677 LEU CB   1 1 
        4 11662 1 1  65 LEU CD1  C -15.526 -45.011  -0.511 1.00 . A A . 677 LEU CD1  1 1 
        4 11663 1 1  65 LEU CD2  C -13.952 -45.329  -2.426 1.00 . A A . 677 LEU CD2  1 1 
        4 11664 1 1  65 LEU CG   C -15.189 -44.590  -1.932 1.00 . A A . 677 LEU CG   1 1 
        4 11665 1 1  65 LEU H    H -16.567 -42.349  -3.372 1.00 . A A . 677 LEU H    1 1 
        4 11666 1 1  65 LEU HA   H -15.249 -44.498  -4.655 1.00 . A A . 677 LEU HA   1 1 
        4 11667 1 1  65 LEU HB2  H -17.265 -44.424  -2.416 1.00 . A A . 677 LEU HB2  1 1 
        4 11668 1 1  65 LEU HB3  H -16.510 -45.908  -2.971 1.00 . A A . 677 LEU HB3  1 1 
        4 11669 1 1  65 LEU HD11 H -15.936 -46.009  -0.519 1.00 . A A . 677 LEU HD11 1 1 
        4 11670 1 1  65 LEU HD12 H -16.250 -44.326  -0.096 1.00 . A A . 677 LEU HD12 1 1 
        4 11671 1 1  65 LEU HD13 H -14.628 -44.995   0.091 1.00 . A A . 677 LEU HD13 1 1 
        4 11672 1 1  65 LEU HD21 H -13.350 -44.661  -3.025 1.00 . A A . 677 LEU HD21 1 1 
        4 11673 1 1  65 LEU HD22 H -14.253 -46.176  -3.025 1.00 . A A . 677 LEU HD22 1 1 
        4 11674 1 1  65 LEU HD23 H -13.376 -45.673  -1.580 1.00 . A A . 677 LEU HD23 1 1 
        4 11675 1 1  65 LEU HG   H -14.965 -43.532  -1.921 1.00 . A A . 677 LEU HG   1 1 
        4 11676 1 1  65 LEU N    N -16.294 -42.782  -4.211 1.00 . A A . 677 LEU N    1 1 
        4 11677 1 1  65 LEU O    O -16.988 -45.764  -5.955 1.00 . A A . 677 LEU O    1 1 
        4 11678 1 1  66 ARG C    C -19.166 -44.481  -7.587 1.00 . A A . 678 ARG C    1 1 
        4 11679 1 1  66 ARG CA   C -19.549 -44.668  -6.120 1.00 . A A . 678 ARG CA   1 1 
        4 11680 1 1  66 ARG CB   C -20.841 -43.901  -5.829 1.00 . A A . 678 ARG CB   1 1 
        4 11681 1 1  66 ARG CD   C -22.714 -43.400  -4.228 1.00 . A A . 678 ARG CD   1 1 
        4 11682 1 1  66 ARG CG   C -21.484 -44.255  -4.498 1.00 . A A . 678 ARG CG   1 1 
        4 11683 1 1  66 ARG CZ   C -24.170 -42.773  -6.123 1.00 . A A . 678 ARG CZ   1 1 
        4 11684 1 1  66 ARG H    H -18.633 -43.477  -4.614 1.00 . A A . 678 ARG H    1 1 
        4 11685 1 1  66 ARG HA   H -19.715 -45.720  -5.938 1.00 . A A . 678 ARG HA   1 1 
        4 11686 1 1  66 ARG HB2  H -20.625 -42.844  -5.829 1.00 . A A . 678 ARG HB2  1 1 
        4 11687 1 1  66 ARG HB3  H -21.553 -44.112  -6.614 1.00 . A A . 678 ARG HB3  1 1 
        4 11688 1 1  66 ARG HD2  H -23.080 -43.624  -3.237 1.00 . A A . 678 ARG HD2  1 1 
        4 11689 1 1  66 ARG HD3  H -22.431 -42.360  -4.277 1.00 . A A . 678 ARG HD3  1 1 
        4 11690 1 1  66 ARG HE   H -24.243 -44.514  -5.147 1.00 . A A . 678 ARG HE   1 1 
        4 11691 1 1  66 ARG HG2  H -21.777 -45.295  -4.515 1.00 . A A . 678 ARG HG2  1 1 
        4 11692 1 1  66 ARG HG3  H -20.764 -44.094  -3.709 1.00 . A A . 678 ARG HG3  1 1 
        4 11693 1 1  66 ARG HH11 H -22.831 -41.354  -5.592 1.00 . A A . 678 ARG HH11 1 1 
        4 11694 1 1  66 ARG HH12 H -23.864 -40.937  -6.917 1.00 . A A . 678 ARG HH12 1 1 
        4 11695 1 1  66 ARG HH21 H -25.602 -43.975  -6.891 1.00 . A A . 678 ARG HH21 1 1 
        4 11696 1 1  66 ARG HH22 H -25.442 -42.431  -7.657 1.00 . A A . 678 ARG HH22 1 1 
        4 11697 1 1  66 ARG N    N -18.467 -44.224  -5.232 1.00 . A A . 678 ARG N    1 1 
        4 11698 1 1  66 ARG NE   N -23.786 -43.648  -5.194 1.00 . A A . 678 ARG NE   1 1 
        4 11699 1 1  66 ARG NH1  N -23.573 -41.590  -6.219 1.00 . A A . 678 ARG NH1  1 1 
        4 11700 1 1  66 ARG NH2  N -25.152 -43.084  -6.959 1.00 . A A . 678 ARG NH2  1 1 
        4 11701 1 1  66 ARG O    O -19.522 -45.291  -8.443 1.00 . A A . 678 ARG O    1 1 
        4 11702 1 1  67 GLN C    C -17.040 -44.112  -9.752 1.00 . A A . 679 GLN C    1 1 
        4 11703 1 1  67 GLN CA   C -18.027 -43.072  -9.226 1.00 . A A . 679 GLN CA   1 1 
        4 11704 1 1  67 GLN CB   C -17.393 -41.679  -9.270 1.00 . A A . 679 GLN CB   1 1 
        4 11705 1 1  67 GLN CD   C -17.725 -39.197  -8.920 1.00 . A A . 679 GLN CD   1 1 
        4 11706 1 1  67 GLN CG   C -18.392 -40.549  -9.078 1.00 . A A . 679 GLN CG   1 1 
        4 11707 1 1  67 GLN H    H -18.232 -42.772  -7.141 1.00 . A A . 679 GLN H    1 1 
        4 11708 1 1  67 GLN HA   H -18.901 -43.075  -9.861 1.00 . A A . 679 GLN HA   1 1 
        4 11709 1 1  67 GLN HB2  H -16.649 -41.609  -8.489 1.00 . A A . 679 GLN HB2  1 1 
        4 11710 1 1  67 GLN HB3  H -16.911 -41.546 -10.227 1.00 . A A . 679 GLN HB3  1 1 
        4 11711 1 1  67 GLN HE21 H -19.300 -38.293  -9.724 1.00 . A A . 679 GLN HE21 1 1 
        4 11712 1 1  67 GLN HE22 H -18.002 -37.258  -9.246 1.00 . A A . 679 GLN HE22 1 1 
        4 11713 1 1  67 GLN HG2  H -19.044 -40.512  -9.938 1.00 . A A . 679 GLN HG2  1 1 
        4 11714 1 1  67 GLN HG3  H -18.977 -40.749  -8.192 1.00 . A A . 679 GLN HG3  1 1 
        4 11715 1 1  67 GLN N    N -18.467 -43.387  -7.870 1.00 . A A . 679 GLN N    1 1 
        4 11716 1 1  67 GLN NE2  N -18.411 -38.143  -9.340 1.00 . A A . 679 GLN NE2  1 1 
        4 11717 1 1  67 GLN O    O -17.046 -44.439 -10.939 1.00 . A A . 679 GLN O    1 1 
        4 11718 1 1  67 GLN OE1  O -16.604 -39.099  -8.425 1.00 . A A . 679 GLN OE1  1 1 
        4 11719 1 1  68 ARG C    C -15.708 -47.034  -9.185 1.00 . A A . 680 ARG C    1 1 
        4 11720 1 1  68 ARG CA   C -15.176 -45.600  -9.257 1.00 . A A . 680 ARG CA   1 1 
        4 11721 1 1  68 ARG CB   C -13.945 -45.465  -8.356 1.00 . A A . 680 ARG CB   1 1 
        4 11722 1 1  68 ARG CD   C -12.646 -43.576  -9.407 1.00 . A A . 680 ARG CD   1 1 
        4 11723 1 1  68 ARG CG   C -13.448 -44.033  -8.200 1.00 . A A . 680 ARG CG   1 1 
        4 11724 1 1  68 ARG CZ   C -13.052 -42.811 -11.712 1.00 . A A . 680 ARG CZ   1 1 
        4 11725 1 1  68 ARG H    H -16.232 -44.324  -7.933 1.00 . A A . 680 ARG H    1 1 
        4 11726 1 1  68 ARG HA   H -14.886 -45.388 -10.276 1.00 . A A . 680 ARG HA   1 1 
        4 11727 1 1  68 ARG HB2  H -14.189 -45.848  -7.376 1.00 . A A . 680 ARG HB2  1 1 
        4 11728 1 1  68 ARG HB3  H -13.143 -46.057  -8.773 1.00 . A A . 680 ARG HB3  1 1 
        4 11729 1 1  68 ARG HD2  H -12.013 -42.753  -9.108 1.00 . A A . 680 ARG HD2  1 1 
        4 11730 1 1  68 ARG HD3  H -12.032 -44.396  -9.747 1.00 . A A . 680 ARG HD3  1 1 
        4 11731 1 1  68 ARG HE   H -14.468 -43.087 -10.333 1.00 . A A . 680 ARG HE   1 1 
        4 11732 1 1  68 ARG HG2  H -14.300 -43.380  -8.079 1.00 . A A . 680 ARG HG2  1 1 
        4 11733 1 1  68 ARG HG3  H -12.824 -43.976  -7.320 1.00 . A A . 680 ARG HG3  1 1 
        4 11734 1 1  68 ARG HH11 H -11.112 -43.145 -11.257 1.00 . A A . 680 ARG HH11 1 1 
        4 11735 1 1  68 ARG HH12 H -11.411 -42.618 -12.879 1.00 . A A . 680 ARG HH12 1 1 
        4 11736 1 1  68 ARG HH21 H -14.882 -42.395 -12.463 1.00 . A A . 680 ARG HH21 1 1 
        4 11737 1 1  68 ARG HH22 H -13.563 -42.188 -13.566 1.00 . A A . 680 ARG HH22 1 1 
        4 11738 1 1  68 ARG N    N -16.185 -44.619  -8.868 1.00 . A A . 680 ARG N    1 1 
        4 11739 1 1  68 ARG NE   N -13.504 -43.137 -10.504 1.00 . A A . 680 ARG NE   1 1 
        4 11740 1 1  68 ARG NH1  N -11.752 -42.862 -11.972 1.00 . A A . 680 ARG NH1  1 1 
        4 11741 1 1  68 ARG NH2  N -13.902 -42.434 -12.658 1.00 . A A . 680 ARG NH2  1 1 
        4 11742 1 1  68 ARG O    O -15.423 -47.850 -10.061 1.00 . A A . 680 ARG O    1 1 
        4 11743 1 1  69 CYS C    C -18.537 -48.642  -7.786 1.00 . A A . 681 CYS C    1 1 
        4 11744 1 1  69 CYS CA   C -17.025 -48.687  -7.979 1.00 . A A . 681 CYS CA   1 1 
        4 11745 1 1  69 CYS CB   C -16.370 -49.391  -6.789 1.00 . A A . 681 CYS CB   1 1 
        4 11746 1 1  69 CYS H    H -16.672 -46.655  -7.465 1.00 . A A . 681 CYS H    1 1 
        4 11747 1 1  69 CYS HA   H -16.805 -49.243  -8.878 1.00 . A A . 681 CYS HA   1 1 
        4 11748 1 1  69 CYS HB2  H -16.548 -48.812  -5.896 1.00 . A A . 681 CYS HB2  1 1 
        4 11749 1 1  69 CYS HB3  H -16.814 -50.370  -6.671 1.00 . A A . 681 CYS HB3  1 1 
        4 11750 1 1  69 CYS HG   H -14.237 -49.230  -8.176 1.00 . A A . 681 CYS HG   1 1 
        4 11751 1 1  69 CYS N    N -16.471 -47.345  -8.141 1.00 . A A . 681 CYS N    1 1 
        4 11752 1 1  69 CYS O    O -19.049 -47.826  -7.021 1.00 . A A . 681 CYS O    1 1 
        4 11753 1 1  69 CYS SG   S -14.583 -49.613  -6.955 1.00 . A A . 681 CYS SG   1 1 
        4 11754 1 1  70 THR C    C -21.139 -50.197  -7.031 1.00 . A A . 682 THR C    1 1 
        4 11755 1 1  70 THR CA   C -20.705 -49.585  -8.369 1.00 . A A . 682 THR CA   1 1 
        4 11756 1 1  70 THR CB   C -21.317 -50.395  -9.534 1.00 . A A . 682 THR CB   1 1 
        4 11757 1 1  70 THR CG2  C -20.893 -49.816 -10.876 1.00 . A A . 682 THR CG2  1 1 
        4 11758 1 1  70 THR H    H -18.786 -50.170  -9.056 1.00 . A A . 682 THR H    1 1 
        4 11759 1 1  70 THR HA   H -21.076 -48.573  -8.427 1.00 . A A . 682 THR HA   1 1 
        4 11760 1 1  70 THR HB   H -22.392 -50.342  -9.463 1.00 . A A . 682 THR HB   1 1 
        4 11761 1 1  70 THR HG1  H -19.962 -51.829  -9.615 1.00 . A A . 682 THR HG1  1 1 
        4 11762 1 1  70 THR HG21 H -20.613 -50.619 -11.542 1.00 . A A . 682 THR HG21 1 1 
        4 11763 1 1  70 THR HG22 H -20.050 -49.155 -10.734 1.00 . A A . 682 THR HG22 1 1 
        4 11764 1 1  70 THR HG23 H -21.715 -49.263 -11.307 1.00 . A A . 682 THR HG23 1 1 
        4 11765 1 1  70 THR N    N -19.249 -49.532  -8.472 1.00 . A A . 682 THR N    1 1 
        4 11766 1 1  70 THR O    O -20.377 -50.941  -6.412 1.00 . A A . 682 THR O    1 1 
        4 11767 1 1  70 THR OG1  O -20.910 -51.764  -9.453 1.00 . A A . 682 THR OG1  1 1 
        4 11768 1 1  71 PRO C    C -22.892 -51.944  -5.202 1.00 . A A . 683 PRO C    1 1 
        4 11769 1 1  71 PRO CA   C -22.912 -50.416  -5.298 1.00 . A A . 683 PRO CA   1 1 
        4 11770 1 1  71 PRO CB   C -24.354 -49.903  -5.290 1.00 . A A . 683 PRO CB   1 1 
        4 11771 1 1  71 PRO CD   C -23.345 -48.996  -7.236 1.00 . A A . 683 PRO CD   1 1 
        4 11772 1 1  71 PRO CG   C -24.307 -48.677  -6.130 1.00 . A A . 683 PRO CG   1 1 
        4 11773 1 1  71 PRO HA   H -22.380 -50.004  -4.453 1.00 . A A . 683 PRO HA   1 1 
        4 11774 1 1  71 PRO HB2  H -25.009 -50.652  -5.714 1.00 . A A . 683 PRO HB2  1 1 
        4 11775 1 1  71 PRO HB3  H -24.657 -49.679  -4.278 1.00 . A A . 683 PRO HB3  1 1 
        4 11776 1 1  71 PRO HD2  H -23.854 -49.498  -8.046 1.00 . A A . 683 PRO HD2  1 1 
        4 11777 1 1  71 PRO HD3  H -22.860 -48.098  -7.588 1.00 . A A . 683 PRO HD3  1 1 
        4 11778 1 1  71 PRO HG2  H -25.289 -48.464  -6.531 1.00 . A A . 683 PRO HG2  1 1 
        4 11779 1 1  71 PRO HG3  H -23.948 -47.842  -5.547 1.00 . A A . 683 PRO HG3  1 1 
        4 11780 1 1  71 PRO N    N -22.376 -49.895  -6.572 1.00 . A A . 683 PRO N    1 1 
        4 11781 1 1  71 PRO O    O -22.673 -52.499  -4.127 1.00 . A A . 683 PRO O    1 1 
        4 11782 1 1  72 GLU C    C -21.732 -54.646  -6.176 1.00 . A A . 684 GLU C    1 1 
        4 11783 1 1  72 GLU CA   C -23.144 -54.083  -6.342 1.00 . A A . 684 GLU CA   1 1 
        4 11784 1 1  72 GLU CB   C -23.761 -54.604  -7.643 1.00 . A A . 684 GLU CB   1 1 
        4 11785 1 1  72 GLU CD   C -23.530 -54.850 -10.152 1.00 . A A . 684 GLU CD   1 1 
        4 11786 1 1  72 GLU CG   C -22.883 -54.379  -8.863 1.00 . A A . 684 GLU CG   1 1 
        4 11787 1 1  72 GLU H    H -23.320 -52.128  -7.148 1.00 . A A . 684 GLU H    1 1 
        4 11788 1 1  72 GLU HA   H -23.747 -54.418  -5.514 1.00 . A A . 684 GLU HA   1 1 
        4 11789 1 1  72 GLU HB2  H -23.938 -55.665  -7.545 1.00 . A A . 684 GLU HB2  1 1 
        4 11790 1 1  72 GLU HB3  H -24.704 -54.105  -7.808 1.00 . A A . 684 GLU HB3  1 1 
        4 11791 1 1  72 GLU HG2  H -22.669 -53.326  -8.949 1.00 . A A . 684 GLU HG2  1 1 
        4 11792 1 1  72 GLU HG3  H -21.959 -54.922  -8.722 1.00 . A A . 684 GLU HG3  1 1 
        4 11793 1 1  72 GLU N    N -23.139 -52.620  -6.322 1.00 . A A . 684 GLU N    1 1 
        4 11794 1 1  72 GLU O    O -21.557 -55.802  -5.794 1.00 . A A . 684 GLU O    1 1 
        4 11795 1 1  72 GLU OE1  O -24.688 -55.316 -10.103 1.00 . A A . 684 GLU OE1  1 1 
        4 11796 1 1  72 GLU OE2  O -22.878 -54.750 -11.212 1.00 . A A . 684 GLU OE2  1 1 
        4 11797 1 1  73 GLN C    C -18.743 -53.848  -5.023 1.00 . A A . 685 GLN C    1 1 
        4 11798 1 1  73 GLN CA   C -19.337 -54.251  -6.370 1.00 . A A . 685 GLN CA   1 1 
        4 11799 1 1  73 GLN CB   C -18.512 -53.629  -7.498 1.00 . A A . 685 GLN CB   1 1 
        4 11800 1 1  73 GLN CD   C -18.172 -53.400  -9.987 1.00 . A A . 685 GLN CD   1 1 
        4 11801 1 1  73 GLN CG   C -18.825 -54.196  -8.874 1.00 . A A . 685 GLN CG   1 1 
        4 11802 1 1  73 GLN H    H -20.928 -52.913  -6.777 1.00 . A A . 685 GLN H    1 1 
        4 11803 1 1  73 GLN HA   H -19.311 -55.325  -6.462 1.00 . A A . 685 GLN HA   1 1 
        4 11804 1 1  73 GLN HB2  H -18.699 -52.566  -7.522 1.00 . A A . 685 GLN HB2  1 1 
        4 11805 1 1  73 GLN HB3  H -17.465 -53.796  -7.294 1.00 . A A . 685 GLN HB3  1 1 
        4 11806 1 1  73 GLN HE21 H -17.952 -55.045 -11.079 1.00 . A A . 685 GLN HE21 1 1 
        4 11807 1 1  73 GLN HE22 H -17.369 -53.584 -11.793 1.00 . A A . 685 GLN HE22 1 1 
        4 11808 1 1  73 GLN HG2  H -18.467 -55.213  -8.921 1.00 . A A . 685 GLN HG2  1 1 
        4 11809 1 1  73 GLN HG3  H -19.895 -54.182  -9.021 1.00 . A A . 685 GLN HG3  1 1 
        4 11810 1 1  73 GLN N    N -20.727 -53.827  -6.480 1.00 . A A . 685 GLN N    1 1 
        4 11811 1 1  73 GLN NE2  N -17.793 -54.078 -11.061 1.00 . A A . 685 GLN NE2  1 1 
        4 11812 1 1  73 GLN O    O -17.933 -54.576  -4.450 1.00 . A A . 685 GLN O    1 1 
        4 11813 1 1  73 GLN OE1  O -18.014 -52.182  -9.881 1.00 . A A . 685 GLN OE1  1 1 
        4 11814 1 1  74 LEU C    C -19.768 -51.440  -2.504 1.00 . A A . 686 LEU C    1 1 
        4 11815 1 1  74 LEU CA   C -18.660 -52.183  -3.248 1.00 . A A . 686 LEU CA   1 1 
        4 11816 1 1  74 LEU CB   C -17.442 -51.278  -3.484 1.00 . A A . 686 LEU CB   1 1 
        4 11817 1 1  74 LEU CD1  C -15.618 -50.277  -2.100 1.00 . A A . 686 LEU CD1  1 1 
        4 11818 1 1  74 LEU CD2  C -17.581 -48.881  -2.743 1.00 . A A . 686 LEU CD2  1 1 
        4 11819 1 1  74 LEU CG   C -17.112 -50.281  -2.370 1.00 . A A . 686 LEU CG   1 1 
        4 11820 1 1  74 LEU H    H -19.794 -52.143  -5.038 1.00 . A A . 686 LEU H    1 1 
        4 11821 1 1  74 LEU HA   H -18.365 -53.039  -2.659 1.00 . A A . 686 LEU HA   1 1 
        4 11822 1 1  74 LEU HB2  H -16.578 -51.910  -3.633 1.00 . A A . 686 LEU HB2  1 1 
        4 11823 1 1  74 LEU HB3  H -17.612 -50.719  -4.392 1.00 . A A . 686 LEU HB3  1 1 
        4 11824 1 1  74 LEU HD11 H -15.323 -51.235  -1.693 1.00 . A A . 686 LEU HD11 1 1 
        4 11825 1 1  74 LEU HD12 H -15.381 -49.498  -1.391 1.00 . A A . 686 LEU HD12 1 1 
        4 11826 1 1  74 LEU HD13 H -15.085 -50.100  -3.022 1.00 . A A . 686 LEU HD13 1 1 
        4 11827 1 1  74 LEU HD21 H -18.488 -48.949  -3.327 1.00 . A A . 686 LEU HD21 1 1 
        4 11828 1 1  74 LEU HD22 H -16.816 -48.386  -3.321 1.00 . A A . 686 LEU HD22 1 1 
        4 11829 1 1  74 LEU HD23 H -17.776 -48.316  -1.844 1.00 . A A . 686 LEU HD23 1 1 
        4 11830 1 1  74 LEU HG   H -17.618 -50.579  -1.463 1.00 . A A . 686 LEU HG   1 1 
        4 11831 1 1  74 LEU N    N -19.153 -52.686  -4.525 1.00 . A A . 686 LEU N    1 1 
        4 11832 1 1  74 LEU O    O -20.483 -50.625  -3.087 1.00 . A A . 686 LEU O    1 1 
        4 11833 1 1  75 LYS C    C -20.333 -50.149   0.645 1.00 . A A . 687 LYS C    1 1 
        4 11834 1 1  75 LYS CA   C -20.935 -51.085  -0.398 1.00 . A A . 687 LYS CA   1 1 
        4 11835 1 1  75 LYS CB   C -21.821 -52.130   0.284 1.00 . A A . 687 LYS CB   1 1 
        4 11836 1 1  75 LYS CD   C -23.577 -53.911   0.039 1.00 . A A . 687 LYS CD   1 1 
        4 11837 1 1  75 LYS CE   C -24.459 -54.676  -0.933 1.00 . A A . 687 LYS CE   1 1 
        4 11838 1 1  75 LYS CG   C -22.684 -52.919  -0.686 1.00 . A A . 687 LYS CG   1 1 
        4 11839 1 1  75 LYS H    H -19.292 -52.366  -0.793 1.00 . A A . 687 LYS H    1 1 
        4 11840 1 1  75 LYS HA   H -21.549 -50.497  -1.065 1.00 . A A . 687 LYS HA   1 1 
        4 11841 1 1  75 LYS HB2  H -21.191 -52.824   0.820 1.00 . A A . 687 LYS HB2  1 1 
        4 11842 1 1  75 LYS HB3  H -22.470 -51.630   0.988 1.00 . A A . 687 LYS HB3  1 1 
        4 11843 1 1  75 LYS HD2  H -22.958 -54.613   0.577 1.00 . A A . 687 LYS HD2  1 1 
        4 11844 1 1  75 LYS HD3  H -24.205 -53.375   0.735 1.00 . A A . 687 LYS HD3  1 1 
        4 11845 1 1  75 LYS HE2  H -25.060 -53.969  -1.486 1.00 . A A . 687 LYS HE2  1 1 
        4 11846 1 1  75 LYS HE3  H -23.828 -55.223  -1.618 1.00 . A A . 687 LYS HE3  1 1 
        4 11847 1 1  75 LYS HG2  H -23.305 -52.233  -1.243 1.00 . A A . 687 LYS HG2  1 1 
        4 11848 1 1  75 LYS HG3  H -22.042 -53.458  -1.368 1.00 . A A . 687 LYS HG3  1 1 
        4 11849 1 1  75 LYS HZ1  H -24.909 -55.983   0.641 1.00 . A A . 687 LYS HZ1  1 1 
        4 11850 1 1  75 LYS HZ2  H -25.570 -56.447  -0.850 1.00 . A A . 687 LYS HZ2  1 1 
        4 11851 1 1  75 LYS HZ3  H -26.253 -55.163   0.016 1.00 . A A . 687 LYS HZ3  1 1 
        4 11852 1 1  75 LYS N    N -19.905 -51.723  -1.211 1.00 . A A . 687 LYS N    1 1 
        4 11853 1 1  75 LYS NZ   N -25.359 -55.633  -0.234 1.00 . A A . 687 LYS NZ   1 1 
        4 11854 1 1  75 LYS O    O -19.228 -50.374   1.142 1.00 . A A . 687 LYS O    1 1 
        4 11855 1 1  76 ILE C    C -21.421 -48.227   3.247 1.00 . A A . 688 ILE C    1 1 
        4 11856 1 1  76 ILE CA   C -20.634 -48.105   1.943 1.00 . A A . 688 ILE CA   1 1 
        4 11857 1 1  76 ILE CB   C -20.799 -46.667   1.394 1.00 . A A . 688 ILE CB   1 1 
        4 11858 1 1  76 ILE CD1  C -18.565 -46.750   0.163 1.00 . A A . 688 ILE CD1  1 1 
        4 11859 1 1  76 ILE CG1  C -20.056 -46.504   0.065 1.00 . A A . 688 ILE CG1  1 1 
        4 11860 1 1  76 ILE CG2  C -20.305 -45.642   2.408 1.00 . A A . 688 ILE CG2  1 1 
        4 11861 1 1  76 ILE H    H -21.952 -48.991   0.541 1.00 . A A . 688 ILE H    1 1 
        4 11862 1 1  76 ILE HA   H -19.587 -48.276   2.145 1.00 . A A . 688 ILE HA   1 1 
        4 11863 1 1  76 ILE HB   H -21.852 -46.491   1.230 1.00 . A A . 688 ILE HB   1 1 
        4 11864 1 1  76 ILE HD11 H -18.175 -46.249   1.036 1.00 . A A . 688 ILE HD11 1 1 
        4 11865 1 1  76 ILE HD12 H -18.078 -46.366  -0.721 1.00 . A A . 688 ILE HD12 1 1 
        4 11866 1 1  76 ILE HD13 H -18.380 -47.811   0.244 1.00 . A A . 688 ILE HD13 1 1 
        4 11867 1 1  76 ILE HG12 H -20.457 -47.205  -0.653 1.00 . A A . 688 ILE HG12 1 1 
        4 11868 1 1  76 ILE HG13 H -20.203 -45.499  -0.302 1.00 . A A . 688 ILE HG13 1 1 
        4 11869 1 1  76 ILE HG21 H -19.344 -45.260   2.095 1.00 . A A . 688 ILE HG21 1 1 
        4 11870 1 1  76 ILE HG22 H -20.208 -46.110   3.377 1.00 . A A . 688 ILE HG22 1 1 
        4 11871 1 1  76 ILE HG23 H -21.011 -44.827   2.470 1.00 . A A . 688 ILE HG23 1 1 
        4 11872 1 1  76 ILE N    N -21.076 -49.096   0.969 1.00 . A A . 688 ILE N    1 1 
        4 11873 1 1  76 ILE O    O -22.655 -48.203   3.241 1.00 . A A . 688 ILE O    1 1 
        4 11874 1 1  77 PHE C    C -20.857 -47.338   6.564 1.00 . A A . 689 PHE C    1 1 
        4 11875 1 1  77 PHE CA   C -21.330 -48.482   5.671 1.00 . A A . 689 PHE CA   1 1 
        4 11876 1 1  77 PHE CB   C -20.997 -49.825   6.330 1.00 . A A . 689 PHE CB   1 1 
        4 11877 1 1  77 PHE CD1  C -20.729 -51.707   4.686 1.00 . A A . 689 PHE CD1  1 1 
        4 11878 1 1  77 PHE CD2  C -22.823 -51.462   5.800 1.00 . A A . 689 PHE CD2  1 1 
        4 11879 1 1  77 PHE CE1  C -21.215 -52.809   4.009 1.00 . A A . 689 PHE CE1  1 1 
        4 11880 1 1  77 PHE CE2  C -23.313 -52.564   5.125 1.00 . A A . 689 PHE CE2  1 1 
        4 11881 1 1  77 PHE CG   C -21.527 -51.021   5.589 1.00 . A A . 689 PHE CG   1 1 
        4 11882 1 1  77 PHE CZ   C -22.508 -53.238   4.229 1.00 . A A . 689 PHE CZ   1 1 
        4 11883 1 1  77 PHE H    H -19.720 -48.418   4.298 1.00 . A A . 689 PHE H    1 1 
        4 11884 1 1  77 PHE HA   H -22.399 -48.407   5.537 1.00 . A A . 689 PHE HA   1 1 
        4 11885 1 1  77 PHE HB2  H -19.925 -49.926   6.395 1.00 . A A . 689 PHE HB2  1 1 
        4 11886 1 1  77 PHE HB3  H -21.413 -49.838   7.326 1.00 . A A . 689 PHE HB3  1 1 
        4 11887 1 1  77 PHE HD1  H -19.717 -51.372   4.513 1.00 . A A . 689 PHE HD1  1 1 
        4 11888 1 1  77 PHE HD2  H -23.454 -50.935   6.501 1.00 . A A . 689 PHE HD2  1 1 
        4 11889 1 1  77 PHE HE1  H -20.583 -53.334   3.309 1.00 . A A . 689 PHE HE1  1 1 
        4 11890 1 1  77 PHE HE2  H -24.327 -52.897   5.298 1.00 . A A . 689 PHE HE2  1 1 
        4 11891 1 1  77 PHE HZ   H -22.891 -54.100   3.700 1.00 . A A . 689 PHE HZ   1 1 
        4 11892 1 1  77 PHE N    N -20.703 -48.377   4.358 1.00 . A A . 689 PHE N    1 1 
        4 11893 1 1  77 PHE O    O -19.677 -46.983   6.559 1.00 . A A . 689 PHE O    1 1 
        4 11894 1 1  78 ILE C    C -21.715 -46.008   9.680 1.00 . A A . 690 ILE C    1 1 
        4 11895 1 1  78 ILE CA   C -21.441 -45.657   8.218 1.00 . A A . 690 ILE CA   1 1 
        4 11896 1 1  78 ILE CB   C -22.225 -44.375   7.842 1.00 . A A . 690 ILE CB   1 1 
        4 11897 1 1  78 ILE CD1  C -22.786 -42.838   5.886 1.00 . A A . 690 ILE CD1  1 1 
        4 11898 1 1  78 ILE CG1  C -21.904 -43.954   6.405 1.00 . A A . 690 ILE CG1  1 1 
        4 11899 1 1  78 ILE CG2  C -21.903 -43.237   8.807 1.00 . A A . 690 ILE CG2  1 1 
        4 11900 1 1  78 ILE H    H -22.695 -47.113   7.321 1.00 . A A . 690 ILE H    1 1 
        4 11901 1 1  78 ILE HA   H -20.386 -45.451   8.102 1.00 . A A . 690 ILE HA   1 1 
        4 11902 1 1  78 ILE HB   H -23.280 -44.589   7.919 1.00 . A A . 690 ILE HB   1 1 
        4 11903 1 1  78 ILE HD11 H -23.766 -43.230   5.657 1.00 . A A . 690 ILE HD11 1 1 
        4 11904 1 1  78 ILE HD12 H -22.348 -42.419   4.993 1.00 . A A . 690 ILE HD12 1 1 
        4 11905 1 1  78 ILE HD13 H -22.872 -42.069   6.640 1.00 . A A . 690 ILE HD13 1 1 
        4 11906 1 1  78 ILE HG12 H -20.879 -43.615   6.356 1.00 . A A . 690 ILE HG12 1 1 
        4 11907 1 1  78 ILE HG13 H -22.027 -44.806   5.752 1.00 . A A . 690 ILE HG13 1 1 
        4 11908 1 1  78 ILE HG21 H -22.804 -42.682   9.023 1.00 . A A . 690 ILE HG21 1 1 
        4 11909 1 1  78 ILE HG22 H -21.174 -42.580   8.357 1.00 . A A . 690 ILE HG22 1 1 
        4 11910 1 1  78 ILE HG23 H -21.502 -43.644   9.724 1.00 . A A . 690 ILE HG23 1 1 
        4 11911 1 1  78 ILE N    N -21.776 -46.769   7.335 1.00 . A A . 690 ILE N    1 1 
        4 11912 1 1  78 ILE O    O -22.795 -46.489  10.022 1.00 . A A . 690 ILE O    1 1 
        4 11913 1 1  79 LEU C    C -21.304 -44.781  12.681 1.00 . A A . 691 LEU C    1 1 
        4 11914 1 1  79 LEU CA   C -20.864 -46.050  11.958 1.00 . A A . 691 LEU CA   1 1 
        4 11915 1 1  79 LEU CB   C -19.546 -46.547  12.557 1.00 . A A . 691 LEU CB   1 1 
        4 11916 1 1  79 LEU CD1  C -18.719 -48.446  11.143 1.00 . A A . 691 LEU CD1  1 1 
        4 11917 1 1  79 LEU CD2  C -18.378 -48.486  13.622 1.00 . A A . 691 LEU CD2  1 1 
        4 11918 1 1  79 LEU CG   C -19.304 -48.061  12.493 1.00 . A A . 691 LEU CG   1 1 
        4 11919 1 1  79 LEU H    H -19.880 -45.397  10.190 1.00 . A A . 691 LEU H    1 1 
        4 11920 1 1  79 LEU HA   H -21.622 -46.808  12.081 1.00 . A A . 691 LEU HA   1 1 
        4 11921 1 1  79 LEU HB2  H -18.735 -46.054  12.041 1.00 . A A . 691 LEU HB2  1 1 
        4 11922 1 1  79 LEU HB3  H -19.517 -46.247  13.595 1.00 . A A . 691 LEU HB3  1 1 
        4 11923 1 1  79 LEU HD11 H -19.452 -49.004  10.578 1.00 . A A . 691 LEU HD11 1 1 
        4 11924 1 1  79 LEU HD12 H -17.839 -49.054  11.290 1.00 . A A . 691 LEU HD12 1 1 
        4 11925 1 1  79 LEU HD13 H -18.451 -47.552  10.598 1.00 . A A . 691 LEU HD13 1 1 
        4 11926 1 1  79 LEU HD21 H -18.210 -49.551  13.568 1.00 . A A . 691 LEU HD21 1 1 
        4 11927 1 1  79 LEU HD22 H -18.834 -48.242  14.572 1.00 . A A . 691 LEU HD22 1 1 
        4 11928 1 1  79 LEU HD23 H -17.437 -47.966  13.531 1.00 . A A . 691 LEU HD23 1 1 
        4 11929 1 1  79 LEU HG   H -20.245 -48.590  12.614 1.00 . A A . 691 LEU HG   1 1 
        4 11930 1 1  79 LEU N    N -20.723 -45.777  10.532 1.00 . A A . 691 LEU N    1 1 
        4 11931 1 1  79 LEU O    O -20.690 -43.724  12.523 1.00 . A A . 691 LEU O    1 1 
        4 11932 1 1  80 GLY C    C -24.217 -43.282  13.697 1.00 . A A . 692 GLY C    1 1 
        4 11933 1 1  80 GLY CA   C -22.857 -43.733  14.192 1.00 . A A . 692 GLY CA   1 1 
        4 11934 1 1  80 GLY H    H -22.815 -45.757  13.564 1.00 . A A . 692 GLY H    1 1 
        4 11935 1 1  80 GLY HA2  H -22.929 -43.983  15.239 1.00 . A A . 692 GLY HA2  1 1 
        4 11936 1 1  80 GLY HA3  H -22.154 -42.922  14.074 1.00 . A A . 692 GLY HA3  1 1 
        4 11937 1 1  80 GLY N    N -22.362 -44.886  13.469 1.00 . A A . 692 GLY N    1 1 
        4 11938 1 1  80 GLY O    O -25.234 -43.902  14.009 1.00 . A A . 692 GLY O    1 1 
        4 11939 1 1  81 SER C    C -25.297 -41.245  10.929 1.00 . A A . 693 SER C    1 1 
        4 11940 1 1  81 SER CA   C -25.479 -41.666  12.384 1.00 . A A . 693 SER CA   1 1 
        4 11941 1 1  81 SER CB   C -25.946 -40.474  13.226 1.00 . A A . 693 SER CB   1 1 
        4 11942 1 1  81 SER H    H -23.389 -41.762  12.698 1.00 . A A . 693 SER H    1 1 
        4 11943 1 1  81 SER HA   H -26.224 -42.446  12.433 1.00 . A A . 693 SER HA   1 1 
        4 11944 1 1  81 SER HB2  H -26.883 -40.106  12.836 1.00 . A A . 693 SER HB2  1 1 
        4 11945 1 1  81 SER HB3  H -26.084 -40.792  14.250 1.00 . A A . 693 SER HB3  1 1 
        4 11946 1 1  81 SER HG   H -24.452 -39.499  12.409 1.00 . A A . 693 SER HG   1 1 
        4 11947 1 1  81 SER N    N -24.235 -42.205  12.923 1.00 . A A . 693 SER N    1 1 
        4 11948 1 1  81 SER O    O -24.172 -41.039  10.473 1.00 . A A . 693 SER O    1 1 
        4 11949 1 1  81 SER OG   O -24.995 -39.422  13.199 1.00 . A A . 693 SER OG   1 1 
        4 11950 1 1  82 LYS C    C -27.550 -39.821   8.454 1.00 . A A . 694 LYS C    1 1 
        4 11951 1 1  82 LYS CA   C -26.361 -40.709   8.805 1.00 . A A . 694 LYS CA   1 1 
        4 11952 1 1  82 LYS CB   C -26.335 -41.941   7.894 1.00 . A A . 694 LYS CB   1 1 
        4 11953 1 1  82 LYS CD   C -27.521 -44.004   7.081 1.00 . A A . 694 LYS CD   1 1 
        4 11954 1 1  82 LYS CE   C -28.471 -43.688   5.938 1.00 . A A . 694 LYS CE   1 1 
        4 11955 1 1  82 LYS CG   C -27.499 -42.892   8.119 1.00 . A A . 694 LYS CG   1 1 
        4 11956 1 1  82 LYS H    H -27.276 -41.269  10.628 1.00 . A A . 694 LYS H    1 1 
        4 11957 1 1  82 LYS HA   H -25.453 -40.148   8.656 1.00 . A A . 694 LYS HA   1 1 
        4 11958 1 1  82 LYS HB2  H -26.358 -41.615   6.866 1.00 . A A . 694 LYS HB2  1 1 
        4 11959 1 1  82 LYS HB3  H -25.416 -42.484   8.068 1.00 . A A . 694 LYS HB3  1 1 
        4 11960 1 1  82 LYS HD2  H -26.526 -44.134   6.682 1.00 . A A . 694 LYS HD2  1 1 
        4 11961 1 1  82 LYS HD3  H -27.841 -44.919   7.558 1.00 . A A . 694 LYS HD3  1 1 
        4 11962 1 1  82 LYS HE2  H -28.267 -42.688   5.585 1.00 . A A . 694 LYS HE2  1 1 
        4 11963 1 1  82 LYS HE3  H -28.298 -44.393   5.137 1.00 . A A . 694 LYS HE3  1 1 
        4 11964 1 1  82 LYS HG2  H -27.404 -43.330   9.101 1.00 . A A . 694 LYS HG2  1 1 
        4 11965 1 1  82 LYS HG3  H -28.420 -42.334   8.058 1.00 . A A . 694 LYS HG3  1 1 
        4 11966 1 1  82 LYS HZ1  H -30.120 -43.013   7.034 1.00 . A A . 694 LYS HZ1  1 1 
        4 11967 1 1  82 LYS HZ2  H -30.082 -44.689   6.815 1.00 . A A . 694 LYS HZ2  1 1 
        4 11968 1 1  82 LYS HZ3  H -30.525 -43.681   5.530 1.00 . A A . 694 LYS HZ3  1 1 
        4 11969 1 1  82 LYS N    N -26.406 -41.107  10.207 1.00 . A A . 694 LYS N    1 1 
        4 11970 1 1  82 LYS NZ   N -29.898 -43.773   6.359 1.00 . A A . 694 LYS NZ   1 1 
        4 11971 1 1  82 LYS O    O -28.557 -39.808   9.160 1.00 . A A . 694 LYS O    1 1 
        4 11972 1 1  83 GLY C    C -29.329 -38.795   5.807 1.00 . A A . 695 GLY C    1 1 
        4 11973 1 1  83 GLY CA   C -28.490 -38.197   6.918 1.00 . A A . 695 GLY CA   1 1 
        4 11974 1 1  83 GLY H    H -26.599 -39.143   6.832 1.00 . A A . 695 GLY H    1 1 
        4 11975 1 1  83 GLY HA2  H -29.131 -37.982   7.762 1.00 . A A . 695 GLY HA2  1 1 
        4 11976 1 1  83 GLY HA3  H -28.053 -37.273   6.568 1.00 . A A . 695 GLY HA3  1 1 
        4 11977 1 1  83 GLY N    N -27.425 -39.085   7.353 1.00 . A A . 695 GLY N    1 1 
        4 11978 1 1  83 GLY O    O -29.874 -38.065   4.978 1.00 . A A . 695 GLY O    1 1 
        4 11979 1 1  84 ASN C    C -29.662 -40.584   3.378 1.00 . A A . 696 ASN C    1 1 
        4 11980 1 1  84 ASN CA   C -30.191 -40.865   4.787 1.00 . A A . 696 ASN CA   1 1 
        4 11981 1 1  84 ASN CB   C -31.682 -40.522   4.876 1.00 . A A . 696 ASN CB   1 1 
        4 11982 1 1  84 ASN CG   C -32.555 -41.581   4.231 1.00 . A A . 696 ASN CG   1 1 
        4 11983 1 1  84 ASN H    H -28.963 -40.633   6.498 1.00 . A A . 696 ASN H    1 1 
        4 11984 1 1  84 ASN HA   H -30.067 -41.918   4.992 1.00 . A A . 696 ASN HA   1 1 
        4 11985 1 1  84 ASN HB2  H -31.964 -40.431   5.914 1.00 . A A . 696 ASN HB2  1 1 
        4 11986 1 1  84 ASN HB3  H -31.858 -39.581   4.376 1.00 . A A . 696 ASN HB3  1 1 
        4 11987 1 1  84 ASN HD21 H -33.784 -40.186   3.529 1.00 . A A . 696 ASN HD21 1 1 
        4 11988 1 1  84 ASN HD22 H -34.198 -41.817   3.141 1.00 . A A . 696 ASN HD22 1 1 
        4 11989 1 1  84 ASN N    N -29.424 -40.127   5.797 1.00 . A A . 696 ASN N    1 1 
        4 11990 1 1  84 ASN ND2  N -33.620 -41.150   3.568 1.00 . A A . 696 ASN ND2  1 1 
        4 11991 1 1  84 ASN O    O -30.427 -40.341   2.444 1.00 . A A . 696 ASN O    1 1 
        4 11992 1 1  84 ASN OD1  O -32.273 -42.775   4.330 1.00 . A A . 696 ASN OD1  1 1 
        4 11993 1 1  85 TYR C    C -27.689 -41.634   1.100 1.00 . A A . 697 TYR C    1 1 
        4 11994 1 1  85 TYR CA   C -27.695 -40.372   1.955 1.00 . A A . 697 TYR CA   1 1 
        4 11995 1 1  85 TYR CB   C -26.261 -39.875   2.156 1.00 . A A . 697 TYR CB   1 1 
        4 11996 1 1  85 TYR CD1  C -25.800 -38.374   4.131 1.00 . A A . 697 TYR CD1  1 1 
        4 11997 1 1  85 TYR CD2  C -26.469 -37.361   2.080 1.00 . A A . 697 TYR CD2  1 1 
        4 11998 1 1  85 TYR CE1  C -25.722 -37.129   4.725 1.00 . A A . 697 TYR CE1  1 1 
        4 11999 1 1  85 TYR CE2  C -26.393 -36.113   2.665 1.00 . A A . 697 TYR CE2  1 1 
        4 12000 1 1  85 TYR CG   C -26.174 -38.511   2.801 1.00 . A A . 697 TYR CG   1 1 
        4 12001 1 1  85 TYR CZ   C -26.019 -36.003   3.988 1.00 . A A . 697 TYR CZ   1 1 
        4 12002 1 1  85 TYR H    H -27.786 -40.813   4.021 1.00 . A A . 697 TYR H    1 1 
        4 12003 1 1  85 TYR HA   H -28.263 -39.610   1.442 1.00 . A A . 697 TYR HA   1 1 
        4 12004 1 1  85 TYR HB2  H -25.731 -40.575   2.784 1.00 . A A . 697 TYR HB2  1 1 
        4 12005 1 1  85 TYR HB3  H -25.770 -39.822   1.194 1.00 . A A . 697 TYR HB3  1 1 
        4 12006 1 1  85 TYR HD1  H -25.566 -39.259   4.705 1.00 . A A . 697 TYR HD1  1 1 
        4 12007 1 1  85 TYR HD2  H -26.762 -37.452   1.044 1.00 . A A . 697 TYR HD2  1 1 
        4 12008 1 1  85 TYR HE1  H -25.429 -37.041   5.760 1.00 . A A . 697 TYR HE1  1 1 
        4 12009 1 1  85 TYR HE2  H -26.626 -35.230   2.089 1.00 . A A . 697 TYR HE2  1 1 
        4 12010 1 1  85 TYR HH   H -26.823 -34.415   4.716 1.00 . A A . 697 TYR HH   1 1 
        4 12011 1 1  85 TYR N    N -28.340 -40.616   3.240 1.00 . A A . 697 TYR N    1 1 
        4 12012 1 1  85 TYR O    O -27.623 -42.750   1.620 1.00 . A A . 697 TYR O    1 1 
        4 12013 1 1  85 TYR OH   O -25.939 -34.762   4.574 1.00 . A A . 697 TYR OH   1 1 
        4 12014 1 1  86 GLN C    C -26.372 -43.205  -1.232 1.00 . A A . 698 GLN C    1 1 
        4 12015 1 1  86 GLN CA   C -27.757 -42.565  -1.151 1.00 . A A . 698 GLN CA   1 1 
        4 12016 1 1  86 GLN CB   C -28.193 -42.091  -2.542 1.00 . A A . 698 GLN CB   1 1 
        4 12017 1 1  86 GLN CD   C -29.568 -39.964  -2.445 1.00 . A A . 698 GLN CD   1 1 
        4 12018 1 1  86 GLN CG   C -29.587 -41.477  -2.577 1.00 . A A . 698 GLN CG   1 1 
        4 12019 1 1  86 GLN H    H -27.817 -40.532  -0.565 1.00 . A A . 698 GLN H    1 1 
        4 12020 1 1  86 GLN HA   H -28.461 -43.300  -0.792 1.00 . A A . 698 GLN HA   1 1 
        4 12021 1 1  86 GLN HB2  H -27.489 -41.349  -2.891 1.00 . A A . 698 GLN HB2  1 1 
        4 12022 1 1  86 GLN HB3  H -28.176 -42.933  -3.218 1.00 . A A . 698 GLN HB3  1 1 
        4 12023 1 1  86 GLN HE21 H -31.255 -39.825  -3.485 1.00 . A A . 698 GLN HE21 1 1 
        4 12024 1 1  86 GLN HE22 H -30.580 -38.330  -2.945 1.00 . A A . 698 GLN HE22 1 1 
        4 12025 1 1  86 GLN HG2  H -30.055 -41.734  -3.515 1.00 . A A . 698 GLN HG2  1 1 
        4 12026 1 1  86 GLN HG3  H -30.165 -41.887  -1.762 1.00 . A A . 698 GLN HG3  1 1 
        4 12027 1 1  86 GLN N    N -27.758 -41.449  -0.214 1.00 . A A . 698 GLN N    1 1 
        4 12028 1 1  86 GLN NE2  N -30.569 -39.308  -3.016 1.00 . A A . 698 GLN NE2  1 1 
        4 12029 1 1  86 GLN O    O -25.357 -42.541  -1.024 1.00 . A A . 698 GLN O    1 1 
        4 12030 1 1  86 GLN OE1  O -28.665 -39.390  -1.835 1.00 . A A . 698 GLN OE1  1 1 
        4 12031 1 1  87 GLY C    C -24.692 -45.922  -0.355 1.00 . A A . 699 GLY C    1 1 
        4 12032 1 1  87 GLY CA   C -25.074 -45.207  -1.638 1.00 . A A . 699 GLY CA   1 1 
        4 12033 1 1  87 GLY H    H -27.180 -44.977  -1.695 1.00 . A A . 699 GLY H    1 1 
        4 12034 1 1  87 GLY HA2  H -25.143 -45.933  -2.434 1.00 . A A . 699 GLY HA2  1 1 
        4 12035 1 1  87 GLY HA3  H -24.299 -44.496  -1.883 1.00 . A A . 699 GLY HA3  1 1 
        4 12036 1 1  87 GLY N    N -26.338 -44.499  -1.537 1.00 . A A . 699 GLY N    1 1 
        4 12037 1 1  87 GLY O    O -23.728 -46.688  -0.331 1.00 . A A . 699 GLY O    1 1 
        4 12038 1 1  88 VAL C    C -26.091 -47.531   2.175 1.00 . A A . 700 VAL C    1 1 
        4 12039 1 1  88 VAL CA   C -25.175 -46.324   1.990 1.00 . A A . 700 VAL CA   1 1 
        4 12040 1 1  88 VAL CB   C -25.370 -45.339   3.163 1.00 . A A . 700 VAL CB   1 1 
        4 12041 1 1  88 VAL CG1  C -25.050 -46.003   4.496 1.00 . A A . 700 VAL CG1  1 1 
        4 12042 1 1  88 VAL CG2  C -24.518 -44.094   2.961 1.00 . A A . 700 VAL CG2  1 1 
        4 12043 1 1  88 VAL H    H -26.203 -45.064   0.635 1.00 . A A . 700 VAL H    1 1 
        4 12044 1 1  88 VAL HA   H -24.146 -46.657   1.987 1.00 . A A . 700 VAL HA   1 1 
        4 12045 1 1  88 VAL HB   H -26.408 -45.038   3.180 1.00 . A A . 700 VAL HB   1 1 
        4 12046 1 1  88 VAL HG11 H -25.896 -46.591   4.818 1.00 . A A . 700 VAL HG11 1 1 
        4 12047 1 1  88 VAL HG12 H -24.838 -45.244   5.235 1.00 . A A . 700 VAL HG12 1 1 
        4 12048 1 1  88 VAL HG13 H -24.188 -46.643   4.381 1.00 . A A . 700 VAL HG13 1 1 
        4 12049 1 1  88 VAL HG21 H -24.331 -43.955   1.906 1.00 . A A . 700 VAL HG21 1 1 
        4 12050 1 1  88 VAL HG22 H -23.579 -44.211   3.481 1.00 . A A . 700 VAL HG22 1 1 
        4 12051 1 1  88 VAL HG23 H -25.041 -43.232   3.349 1.00 . A A . 700 VAL HG23 1 1 
        4 12052 1 1  88 VAL N    N -25.448 -45.684   0.711 1.00 . A A . 700 VAL N    1 1 
        4 12053 1 1  88 VAL O    O -27.311 -47.389   2.264 1.00 . A A . 700 VAL O    1 1 
        4 12054 1 1  89 ASP C    C -26.863 -50.089   3.761 1.00 . A A . 701 ASP C    1 1 
        4 12055 1 1  89 ASP CA   C -26.251 -49.961   2.370 1.00 . A A . 701 ASP CA   1 1 
        4 12056 1 1  89 ASP CB   C -25.362 -51.174   2.090 1.00 . A A . 701 ASP CB   1 1 
        4 12057 1 1  89 ASP CG   C -26.141 -52.475   2.114 1.00 . A A . 701 ASP CG   1 1 
        4 12058 1 1  89 ASP H    H -24.515 -48.761   2.140 1.00 . A A . 701 ASP H    1 1 
        4 12059 1 1  89 ASP HA   H -27.052 -49.947   1.647 1.00 . A A . 701 ASP HA   1 1 
        4 12060 1 1  89 ASP HB2  H -24.911 -51.066   1.115 1.00 . A A . 701 ASP HB2  1 1 
        4 12061 1 1  89 ASP HB3  H -24.586 -51.227   2.839 1.00 . A A . 701 ASP HB3  1 1 
        4 12062 1 1  89 ASP N    N -25.494 -48.720   2.212 1.00 . A A . 701 ASP N    1 1 
        4 12063 1 1  89 ASP O    O -28.021 -50.480   3.903 1.00 . A A . 701 ASP O    1 1 
        4 12064 1 1  89 ASP OD1  O -26.999 -52.670   1.227 1.00 . A A . 701 ASP OD1  1 1 
        4 12065 1 1  89 ASP OD2  O -25.890 -53.300   3.018 1.00 . A A . 701 ASP OD2  1 1 
        4 12066 1 1  90 ARG C    C -25.701 -49.001   7.098 1.00 . A A . 702 ARG C    1 1 
        4 12067 1 1  90 ARG CA   C -26.544 -49.861   6.163 1.00 . A A . 702 ARG CA   1 1 
        4 12068 1 1  90 ARG CB   C -26.492 -51.323   6.622 1.00 . A A . 702 ARG CB   1 1 
        4 12069 1 1  90 ARG CD   C -28.941 -51.751   6.968 1.00 . A A . 702 ARG CD   1 1 
        4 12070 1 1  90 ARG CG   C -27.573 -51.693   7.625 1.00 . A A . 702 ARG CG   1 1 
        4 12071 1 1  90 ARG CZ   C -30.628 -49.961   6.808 1.00 . A A . 702 ARG CZ   1 1 
        4 12072 1 1  90 ARG H    H -25.184 -49.400   4.605 1.00 . A A . 702 ARG H    1 1 
        4 12073 1 1  90 ARG HA   H -27.567 -49.518   6.199 1.00 . A A . 702 ARG HA   1 1 
        4 12074 1 1  90 ARG HB2  H -26.601 -51.962   5.758 1.00 . A A . 702 ARG HB2  1 1 
        4 12075 1 1  90 ARG HB3  H -25.530 -51.510   7.077 1.00 . A A . 702 ARG HB3  1 1 
        4 12076 1 1  90 ARG HD2  H -28.827 -51.553   5.914 1.00 . A A . 702 ARG HD2  1 1 
        4 12077 1 1  90 ARG HD3  H -29.348 -52.743   7.103 1.00 . A A . 702 ARG HD3  1 1 
        4 12078 1 1  90 ARG HE   H -29.943 -50.739   8.515 1.00 . A A . 702 ARG HE   1 1 
        4 12079 1 1  90 ARG HG2  H -27.345 -52.660   8.045 1.00 . A A . 702 ARG HG2  1 1 
        4 12080 1 1  90 ARG HG3  H -27.592 -50.951   8.411 1.00 . A A . 702 ARG HG3  1 1 
        4 12081 1 1  90 ARG HH11 H -29.887 -50.578   5.028 1.00 . A A . 702 ARG HH11 1 1 
        4 12082 1 1  90 ARG HH12 H -31.106 -49.350   4.939 1.00 . A A . 702 ARG HH12 1 1 
        4 12083 1 1  90 ARG HH21 H -31.544 -49.126   8.405 1.00 . A A . 702 ARG HH21 1 1 
        4 12084 1 1  90 ARG HH22 H -32.047 -48.522   6.861 1.00 . A A . 702 ARG HH22 1 1 
        4 12085 1 1  90 ARG N    N -26.082 -49.752   4.785 1.00 . A A . 702 ARG N    1 1 
        4 12086 1 1  90 ARG NE   N -29.869 -50.776   7.538 1.00 . A A . 702 ARG NE   1 1 
        4 12087 1 1  90 ARG NH1  N -30.533 -49.962   5.483 1.00 . A A . 702 ARG NH1  1 1 
        4 12088 1 1  90 ARG NH2  N -31.476 -49.135   7.408 1.00 . A A . 702 ARG NH2  1 1 
        4 12089 1 1  90 ARG O    O -24.546 -48.688   6.799 1.00 . A A . 702 ARG O    1 1 
        4 12090 1 1  91 TYR C    C -25.499 -48.576  10.536 1.00 . A A . 703 TYR C    1 1 
        4 12091 1 1  91 TYR CA   C -25.576 -47.819   9.217 1.00 . A A . 703 TYR CA   1 1 
        4 12092 1 1  91 TYR CB   C -26.259 -46.457   9.412 1.00 . A A . 703 TYR CB   1 1 
        4 12093 1 1  91 TYR CD1  C -27.792 -46.368  11.424 1.00 . A A . 703 TYR CD1  1 1 
        4 12094 1 1  91 TYR CD2  C -28.770 -46.741   9.281 1.00 . A A . 703 TYR CD2  1 1 
        4 12095 1 1  91 TYR CE1  C -29.042 -46.427  12.010 1.00 . A A . 703 TYR CE1  1 1 
        4 12096 1 1  91 TYR CE2  C -30.023 -46.800   9.861 1.00 . A A . 703 TYR CE2  1 1 
        4 12097 1 1  91 TYR CG   C -27.634 -46.524  10.051 1.00 . A A . 703 TYR CG   1 1 
        4 12098 1 1  91 TYR CZ   C -30.154 -46.643  11.223 1.00 . A A . 703 TYR CZ   1 1 
        4 12099 1 1  91 TYR H    H -27.216 -48.871   8.393 1.00 . A A . 703 TYR H    1 1 
        4 12100 1 1  91 TYR HA   H -24.572 -47.659   8.851 1.00 . A A . 703 TYR HA   1 1 
        4 12101 1 1  91 TYR HB2  H -25.636 -45.841  10.044 1.00 . A A . 703 TYR HB2  1 1 
        4 12102 1 1  91 TYR HB3  H -26.364 -45.979   8.449 1.00 . A A . 703 TYR HB3  1 1 
        4 12103 1 1  91 TYR HD1  H -26.919 -46.199  12.038 1.00 . A A . 703 TYR HD1  1 1 
        4 12104 1 1  91 TYR HD2  H -28.666 -46.865   8.214 1.00 . A A . 703 TYR HD2  1 1 
        4 12105 1 1  91 TYR HE1  H -29.145 -46.303  13.077 1.00 . A A . 703 TYR HE1  1 1 
        4 12106 1 1  91 TYR HE2  H -30.895 -46.970   9.246 1.00 . A A . 703 TYR HE2  1 1 
        4 12107 1 1  91 TYR HH   H -31.472 -47.500  12.331 1.00 . A A . 703 TYR HH   1 1 
        4 12108 1 1  91 TYR N    N -26.283 -48.619   8.228 1.00 . A A . 703 TYR N    1 1 
        4 12109 1 1  91 TYR O    O -26.390 -49.362  10.863 1.00 . A A . 703 TYR O    1 1 
        4 12110 1 1  91 TYR OH   O -31.401 -46.702  11.803 1.00 . A A . 703 TYR OH   1 1 
        4 12111 1 1  92 ILE C    C -24.475 -48.044  13.717 1.00 . A A . 704 ILE C    1 1 
        4 12112 1 1  92 ILE CA   C -24.246 -49.022  12.565 1.00 . A A . 704 ILE CA   1 1 
        4 12113 1 1  92 ILE CB   C -22.822 -49.615  12.697 1.00 . A A . 704 ILE CB   1 1 
        4 12114 1 1  92 ILE CD1  C -23.093 -51.269  10.750 1.00 . A A . 704 ILE CD1  1 1 
        4 12115 1 1  92 ILE CG1  C -22.295 -50.126  11.345 1.00 . A A . 704 ILE CG1  1 1 
        4 12116 1 1  92 ILE CG2  C -22.816 -50.744  13.718 1.00 . A A . 704 ILE CG2  1 1 
        4 12117 1 1  92 ILE H    H -23.757 -47.696  10.980 1.00 . A A . 704 ILE H    1 1 
        4 12118 1 1  92 ILE HA   H -24.964 -49.826  12.630 1.00 . A A . 704 ILE HA   1 1 
        4 12119 1 1  92 ILE HB   H -22.169 -48.836  13.059 1.00 . A A . 704 ILE HB   1 1 
        4 12120 1 1  92 ILE HD11 H -23.860 -50.871  10.102 1.00 . A A . 704 ILE HD11 1 1 
        4 12121 1 1  92 ILE HD12 H -23.554 -51.838  11.545 1.00 . A A . 704 ILE HD12 1 1 
        4 12122 1 1  92 ILE HD13 H -22.436 -51.909  10.182 1.00 . A A . 704 ILE HD13 1 1 
        4 12123 1 1  92 ILE HG12 H -22.307 -49.314  10.634 1.00 . A A . 704 ILE HG12 1 1 
        4 12124 1 1  92 ILE HG13 H -21.277 -50.465  11.473 1.00 . A A . 704 ILE HG13 1 1 
        4 12125 1 1  92 ILE HG21 H -21.903 -50.704  14.294 1.00 . A A . 704 ILE HG21 1 1 
        4 12126 1 1  92 ILE HG22 H -22.879 -51.693  13.207 1.00 . A A . 704 ILE HG22 1 1 
        4 12127 1 1  92 ILE HG23 H -23.664 -50.636  14.380 1.00 . A A . 704 ILE HG23 1 1 
        4 12128 1 1  92 ILE N    N -24.433 -48.344  11.289 1.00 . A A . 704 ILE N    1 1 
        4 12129 1 1  92 ILE O    O -23.649 -47.164  13.954 1.00 . A A . 704 ILE O    1 1 
        4 12130 1 1  93 PRO C    C -25.015 -47.496  16.780 1.00 . A A . 705 PRO C    1 1 
        4 12131 1 1  93 PRO CA   C -25.924 -47.285  15.569 1.00 . A A . 705 PRO CA   1 1 
        4 12132 1 1  93 PRO CB   C -27.370 -47.661  15.906 1.00 . A A . 705 PRO CB   1 1 
        4 12133 1 1  93 PRO CD   C -26.638 -49.207  14.239 1.00 . A A . 705 PRO CD   1 1 
        4 12134 1 1  93 PRO CG   C -27.503 -49.077  15.462 1.00 . A A . 705 PRO CG   1 1 
        4 12135 1 1  93 PRO HA   H -25.881 -46.248  15.268 1.00 . A A . 705 PRO HA   1 1 
        4 12136 1 1  93 PRO HB2  H -27.531 -47.561  16.971 1.00 . A A . 705 PRO HB2  1 1 
        4 12137 1 1  93 PRO HB3  H -28.048 -47.014  15.371 1.00 . A A . 705 PRO HB3  1 1 
        4 12138 1 1  93 PRO HD2  H -26.202 -50.195  14.190 1.00 . A A . 705 PRO HD2  1 1 
        4 12139 1 1  93 PRO HD3  H -27.212 -49.002  13.346 1.00 . A A . 705 PRO HD3  1 1 
        4 12140 1 1  93 PRO HG2  H -27.154 -49.740  16.241 1.00 . A A . 705 PRO HG2  1 1 
        4 12141 1 1  93 PRO HG3  H -28.533 -49.291  15.219 1.00 . A A . 705 PRO HG3  1 1 
        4 12142 1 1  93 PRO N    N -25.599 -48.179  14.446 1.00 . A A . 705 PRO N    1 1 
        4 12143 1 1  93 PRO O    O -24.556 -48.607  17.038 1.00 . A A . 705 PRO O    1 1 
        4 12144 1 1  94 LEU C    C -24.757 -46.503  19.988 1.00 . A A . 706 LEU C    1 1 
        4 12145 1 1  94 LEU CA   C -23.918 -46.482  18.710 1.00 . A A . 706 LEU CA   1 1 
        4 12146 1 1  94 LEU CB   C -22.968 -45.277  18.740 1.00 . A A . 706 LEU CB   1 1 
        4 12147 1 1  94 LEU CD1  C -21.244 -43.860  17.599 1.00 . A A . 706 LEU CD1  1 1 
        4 12148 1 1  94 LEU CD2  C -20.937 -46.333  17.710 1.00 . A A . 706 LEU CD2  1 1 
        4 12149 1 1  94 LEU CG   C -21.952 -45.206  17.597 1.00 . A A . 706 LEU CG   1 1 
        4 12150 1 1  94 LEU H    H -25.186 -45.569  17.281 1.00 . A A . 706 LEU H    1 1 
        4 12151 1 1  94 LEU HA   H -23.337 -47.390  18.657 1.00 . A A . 706 LEU HA   1 1 
        4 12152 1 1  94 LEU HB2  H -23.567 -44.377  18.717 1.00 . A A . 706 LEU HB2  1 1 
        4 12153 1 1  94 LEU HB3  H -22.425 -45.299  19.673 1.00 . A A . 706 LEU HB3  1 1 
        4 12154 1 1  94 LEU HD11 H -20.672 -43.756  18.510 1.00 . A A . 706 LEU HD11 1 1 
        4 12155 1 1  94 LEU HD12 H -21.975 -43.069  17.540 1.00 . A A . 706 LEU HD12 1 1 
        4 12156 1 1  94 LEU HD13 H -20.580 -43.803  16.749 1.00 . A A . 706 LEU HD13 1 1 
        4 12157 1 1  94 LEU HD21 H -20.990 -46.954  16.829 1.00 . A A . 706 LEU HD21 1 1 
        4 12158 1 1  94 LEU HD22 H -21.155 -46.929  18.585 1.00 . A A . 706 LEU HD22 1 1 
        4 12159 1 1  94 LEU HD23 H -19.945 -45.916  17.799 1.00 . A A . 706 LEU HD23 1 1 
        4 12160 1 1  94 LEU HG   H -22.470 -45.313  16.655 1.00 . A A . 706 LEU HG   1 1 
        4 12161 1 1  94 LEU N    N -24.773 -46.422  17.527 1.00 . A A . 706 LEU N    1 1 
        4 12162 1 1  94 LEU O    O -25.845 -45.927  20.026 1.00 . A A . 706 LEU O    1 1 
        4 12163 1 1  95 PRO C    C -23.024 -49.187  20.280 1.00 . A A . 707 PRO C    1 1 
        4 12164 1 1  95 PRO CA   C -22.975 -47.873  21.062 1.00 . A A . 707 PRO CA   1 1 
        4 12165 1 1  95 PRO CB   C -22.731 -48.142  22.548 1.00 . A A . 707 PRO CB   1 1 
        4 12166 1 1  95 PRO CD   C -24.941 -47.254  22.369 1.00 . A A . 707 PRO CD   1 1 
        4 12167 1 1  95 PRO CG   C -24.098 -48.239  23.132 1.00 . A A . 707 PRO CG   1 1 
        4 12168 1 1  95 PRO HA   H -22.181 -47.253  20.671 1.00 . A A . 707 PRO HA   1 1 
        4 12169 1 1  95 PRO HB2  H -22.182 -49.065  22.665 1.00 . A A . 707 PRO HB2  1 1 
        4 12170 1 1  95 PRO HB3  H -22.174 -47.325  22.980 1.00 . A A . 707 PRO HB3  1 1 
        4 12171 1 1  95 PRO HD2  H -25.949 -47.627  22.256 1.00 . A A . 707 PRO HD2  1 1 
        4 12172 1 1  95 PRO HD3  H -24.947 -46.295  22.866 1.00 . A A . 707 PRO HD3  1 1 
        4 12173 1 1  95 PRO HG2  H -24.482 -49.241  23.005 1.00 . A A . 707 PRO HG2  1 1 
        4 12174 1 1  95 PRO HG3  H -24.070 -47.977  24.180 1.00 . A A . 707 PRO HG3  1 1 
        4 12175 1 1  95 PRO N    N -24.265 -47.163  21.060 1.00 . A A . 707 PRO N    1 1 
        4 12176 1 1  95 PRO O    O -24.091 -49.779  20.112 1.00 . A A . 707 PRO O    1 1 
        4 12177 1 1  96 ILE C    C -21.184 -52.012  19.858 1.00 . A A . 708 ILE C    1 1 
        4 12178 1 1  96 ILE CA   C -21.810 -50.884  19.048 1.00 . A A . 708 ILE CA   1 1 
        4 12179 1 1  96 ILE CB   C -21.011 -50.730  17.730 1.00 . A A . 708 ILE CB   1 1 
        4 12180 1 1  96 ILE CD1  C -18.650 -50.487  16.800 1.00 . A A . 708 ILE CD1  1 1 
        4 12181 1 1  96 ILE CG1  C -19.552 -50.355  18.010 1.00 . A A . 708 ILE CG1  1 1 
        4 12182 1 1  96 ILE CG2  C -21.662 -49.691  16.834 1.00 . A A . 708 ILE CG2  1 1 
        4 12183 1 1  96 ILE H    H -21.043 -49.149  19.985 1.00 . A A . 708 ILE H    1 1 
        4 12184 1 1  96 ILE HA   H -22.823 -51.161  18.795 1.00 . A A . 708 ILE HA   1 1 
        4 12185 1 1  96 ILE HB   H -21.036 -51.678  17.212 1.00 . A A . 708 ILE HB   1 1 
        4 12186 1 1  96 ILE HD11 H -17.869 -49.744  16.849 1.00 . A A . 708 ILE HD11 1 1 
        4 12187 1 1  96 ILE HD12 H -19.231 -50.342  15.901 1.00 . A A . 708 ILE HD12 1 1 
        4 12188 1 1  96 ILE HD13 H -18.208 -51.474  16.786 1.00 . A A . 708 ILE HD13 1 1 
        4 12189 1 1  96 ILE HG12 H -19.508 -49.328  18.341 1.00 . A A . 708 ILE HG12 1 1 
        4 12190 1 1  96 ILE HG13 H -19.163 -50.997  18.788 1.00 . A A . 708 ILE HG13 1 1 
        4 12191 1 1  96 ILE HG21 H -21.996 -48.858  17.434 1.00 . A A . 708 ILE HG21 1 1 
        4 12192 1 1  96 ILE HG22 H -22.508 -50.131  16.328 1.00 . A A . 708 ILE HG22 1 1 
        4 12193 1 1  96 ILE HG23 H -20.945 -49.345  16.105 1.00 . A A . 708 ILE HG23 1 1 
        4 12194 1 1  96 ILE N    N -21.868 -49.645  19.810 1.00 . A A . 708 ILE N    1 1 
        4 12195 1 1  96 ILE O    O -20.404 -51.778  20.783 1.00 . A A . 708 ILE O    1 1 
        4 12196 1 1  97 HIS C    C -20.198 -55.212  19.132 1.00 . A A . 709 HIS C    1 1 
        4 12197 1 1  97 HIS CA   C -21.001 -54.419  20.154 1.00 . A A . 709 HIS CA   1 1 
        4 12198 1 1  97 HIS CB   C -22.126 -55.283  20.744 1.00 . A A . 709 HIS CB   1 1 
        4 12199 1 1  97 HIS CD2  C -22.805 -54.754  23.188 1.00 . A A . 709 HIS CD2  1 1 
        4 12200 1 1  97 HIS CE1  C -24.349 -53.285  22.824 1.00 . A A . 709 HIS CE1  1 1 
        4 12201 1 1  97 HIS CG   C -22.897 -54.609  21.841 1.00 . A A . 709 HIS CG   1 1 
        4 12202 1 1  97 HIS H    H -22.178 -53.349  18.768 1.00 . A A . 709 HIS H    1 1 
        4 12203 1 1  97 HIS HA   H -20.344 -54.093  20.946 1.00 . A A . 709 HIS HA   1 1 
        4 12204 1 1  97 HIS HB2  H -22.823 -55.538  19.960 1.00 . A A . 709 HIS HB2  1 1 
        4 12205 1 1  97 HIS HB3  H -21.698 -56.189  21.147 1.00 . A A . 709 HIS HB3  1 1 
        4 12206 1 1  97 HIS HD1  H -24.193 -53.344  20.757 1.00 . A A . 709 HIS HD1  1 1 
        4 12207 1 1  97 HIS HD2  H -22.127 -55.413  23.710 1.00 . A A . 709 HIS HD2  1 1 
        4 12208 1 1  97 HIS HE1  H -25.132 -52.554  22.967 1.00 . A A . 709 HIS HE1  1 1 
        4 12209 1 1  97 HIS N    N -21.540 -53.237  19.500 1.00 . A A . 709 HIS N    1 1 
        4 12210 1 1  97 HIS ND1  N -23.885 -53.672  21.628 1.00 . A A . 709 HIS ND1  1 1 
        4 12211 1 1  97 HIS NE2  N -23.728 -53.913  23.802 1.00 . A A . 709 HIS NE2  1 1 
        4 12212 1 1  97 HIS O    O -20.521 -55.175  17.943 1.00 . A A . 709 HIS O    1 1 
        4 12213 1 1  98 PRO C    C -19.077 -57.662  17.750 1.00 . A A . 710 PRO C    1 1 
        4 12214 1 1  98 PRO CA   C -18.291 -56.712  18.649 1.00 . A A . 710 PRO CA   1 1 
        4 12215 1 1  98 PRO CB   C -17.418 -57.515  19.610 1.00 . A A . 710 PRO CB   1 1 
        4 12216 1 1  98 PRO CD   C -18.677 -56.026  20.963 1.00 . A A . 710 PRO CD   1 1 
        4 12217 1 1  98 PRO CG   C -17.321 -56.654  20.818 1.00 . A A . 710 PRO CG   1 1 
        4 12218 1 1  98 PRO HA   H -17.669 -56.073  18.041 1.00 . A A . 710 PRO HA   1 1 
        4 12219 1 1  98 PRO HB2  H -17.901 -58.457  19.829 1.00 . A A . 710 PRO HB2  1 1 
        4 12220 1 1  98 PRO HB3  H -16.450 -57.690  19.166 1.00 . A A . 710 PRO HB3  1 1 
        4 12221 1 1  98 PRO HD2  H -19.329 -56.660  21.548 1.00 . A A . 710 PRO HD2  1 1 
        4 12222 1 1  98 PRO HD3  H -18.595 -55.046  21.411 1.00 . A A . 710 PRO HD3  1 1 
        4 12223 1 1  98 PRO HG2  H -17.088 -57.256  21.684 1.00 . A A . 710 PRO HG2  1 1 
        4 12224 1 1  98 PRO HG3  H -16.568 -55.894  20.672 1.00 . A A . 710 PRO HG3  1 1 
        4 12225 1 1  98 PRO N    N -19.143 -55.930  19.563 1.00 . A A . 710 PRO N    1 1 
        4 12226 1 1  98 PRO O    O -18.893 -57.668  16.531 1.00 . A A . 710 PRO O    1 1 
        4 12227 1 1  99 GLU C    C -21.791 -58.670  16.729 1.00 . A A . 711 GLU C    1 1 
        4 12228 1 1  99 GLU CA   C -20.774 -59.400  17.597 1.00 . A A . 711 GLU CA   1 1 
        4 12229 1 1  99 GLU CB   C -21.501 -60.366  18.543 1.00 . A A . 711 GLU CB   1 1 
        4 12230 1 1  99 GLU CD   C -20.056 -60.827  20.581 1.00 . A A . 711 GLU CD   1 1 
        4 12231 1 1  99 GLU CG   C -20.584 -61.351  19.258 1.00 . A A . 711 GLU CG   1 1 
        4 12232 1 1  99 GLU H    H -20.034 -58.439  19.332 1.00 . A A . 711 GLU H    1 1 
        4 12233 1 1  99 GLU HA   H -20.117 -59.968  16.956 1.00 . A A . 711 GLU HA   1 1 
        4 12234 1 1  99 GLU HB2  H -22.023 -59.788  19.293 1.00 . A A . 711 GLU HB2  1 1 
        4 12235 1 1  99 GLU HB3  H -22.225 -60.929  17.971 1.00 . A A . 711 GLU HB3  1 1 
        4 12236 1 1  99 GLU HG2  H -21.134 -62.260  19.447 1.00 . A A . 711 GLU HG2  1 1 
        4 12237 1 1  99 GLU HG3  H -19.744 -61.570  18.614 1.00 . A A . 711 GLU HG3  1 1 
        4 12238 1 1  99 GLU N    N -19.955 -58.461  18.353 1.00 . A A . 711 GLU N    1 1 
        4 12239 1 1  99 GLU O    O -22.023 -59.048  15.583 1.00 . A A . 711 GLU O    1 1 
        4 12240 1 1  99 GLU OE1  O -20.226 -59.619  20.858 1.00 . A A . 711 GLU OE1  1 1 
        4 12241 1 1  99 GLU OE2  O -19.472 -61.626  21.340 1.00 . A A . 711 GLU OE2  1 1 
        4 12242 1 1 100 SER C    C -22.821 -56.200  15.304 1.00 . A A . 712 SER C    1 1 
        4 12243 1 1 100 SER CA   C -23.393 -56.835  16.569 1.00 . A A . 712 SER CA   1 1 
        4 12244 1 1 100 SER CB   C -23.964 -55.747  17.479 1.00 . A A . 712 SER CB   1 1 
        4 12245 1 1 100 SER H    H -22.114 -57.353  18.191 1.00 . A A . 712 SER H    1 1 
        4 12246 1 1 100 SER HA   H -24.188 -57.509  16.289 1.00 . A A . 712 SER HA   1 1 
        4 12247 1 1 100 SER HB2  H -23.159 -55.118  17.831 1.00 . A A . 712 SER HB2  1 1 
        4 12248 1 1 100 SER HB3  H -24.670 -55.149  16.921 1.00 . A A . 712 SER HB3  1 1 
        4 12249 1 1 100 SER HG   H -25.426 -56.758  18.306 1.00 . A A . 712 SER HG   1 1 
        4 12250 1 1 100 SER N    N -22.378 -57.612  17.283 1.00 . A A . 712 SER N    1 1 
        4 12251 1 1 100 SER O    O -23.425 -56.284  14.234 1.00 . A A . 712 SER O    1 1 
        4 12252 1 1 100 SER OG   O -24.625 -56.311  18.598 1.00 . A A . 712 SER OG   1 1 
        4 12253 1 1 101 PHE C    C -20.654 -55.969  13.228 1.00 . A A . 713 PHE C    1 1 
        4 12254 1 1 101 PHE CA   C -20.990 -54.934  14.305 1.00 . A A . 713 PHE CA   1 1 
        4 12255 1 1 101 PHE CB   C -19.711 -54.237  14.777 1.00 . A A . 713 PHE CB   1 1 
        4 12256 1 1 101 PHE CD1  C -19.406 -52.364  13.146 1.00 . A A . 713 PHE CD1  1 1 
        4 12257 1 1 101 PHE CD2  C -17.804 -54.128  13.150 1.00 . A A . 713 PHE CD2  1 1 
        4 12258 1 1 101 PHE CE1  C -18.722 -51.740  12.126 1.00 . A A . 713 PHE CE1  1 1 
        4 12259 1 1 101 PHE CE2  C -17.115 -53.506  12.128 1.00 . A A . 713 PHE CE2  1 1 
        4 12260 1 1 101 PHE CG   C -18.956 -53.564  13.670 1.00 . A A . 713 PHE CG   1 1 
        4 12261 1 1 101 PHE CZ   C -17.575 -52.311  11.616 1.00 . A A . 713 PHE CZ   1 1 
        4 12262 1 1 101 PHE H    H -21.258 -55.485  16.335 1.00 . A A . 713 PHE H    1 1 
        4 12263 1 1 101 PHE HA   H -21.658 -54.188  13.884 1.00 . A A . 713 PHE HA   1 1 
        4 12264 1 1 101 PHE HB2  H -19.966 -53.487  15.509 1.00 . A A . 713 PHE HB2  1 1 
        4 12265 1 1 101 PHE HB3  H -19.057 -54.968  15.229 1.00 . A A . 713 PHE HB3  1 1 
        4 12266 1 1 101 PHE HD1  H -20.303 -51.916  13.545 1.00 . A A . 713 PHE HD1  1 1 
        4 12267 1 1 101 PHE HD2  H -17.443 -55.064  13.550 1.00 . A A . 713 PHE HD2  1 1 
        4 12268 1 1 101 PHE HE1  H -19.084 -50.806  11.726 1.00 . A A . 713 PHE HE1  1 1 
        4 12269 1 1 101 PHE HE2  H -16.217 -53.955  11.730 1.00 . A A . 713 PHE HE2  1 1 
        4 12270 1 1 101 PHE HZ   H -17.039 -51.822  10.817 1.00 . A A . 713 PHE HZ   1 1 
        4 12271 1 1 101 PHE N    N -21.658 -55.567  15.438 1.00 . A A . 713 PHE N    1 1 
        4 12272 1 1 101 PHE O    O -20.962 -55.777  12.051 1.00 . A A . 713 PHE O    1 1 
        4 12273 1 1 102 LEU C    C -20.832 -58.786  12.027 1.00 . A A . 714 LEU C    1 1 
        4 12274 1 1 102 LEU CA   C -19.638 -58.145  12.739 1.00 . A A . 714 LEU CA   1 1 
        4 12275 1 1 102 LEU CB   C -18.860 -59.217  13.512 1.00 . A A . 714 LEU CB   1 1 
        4 12276 1 1 102 LEU CD1  C -17.447 -60.022  11.590 1.00 . A A . 714 LEU CD1  1 1 
        4 12277 1 1 102 LEU CD2  C -17.760 -61.470  13.602 1.00 . A A . 714 LEU CD2  1 1 
        4 12278 1 1 102 LEU CG   C -18.407 -60.434  12.696 1.00 . A A . 714 LEU CG   1 1 
        4 12279 1 1 102 LEU H    H -19.832 -57.170  14.607 1.00 . A A . 714 LEU H    1 1 
        4 12280 1 1 102 LEU HA   H -18.986 -57.715  11.995 1.00 . A A . 714 LEU HA   1 1 
        4 12281 1 1 102 LEU HB2  H -17.982 -58.753  13.939 1.00 . A A . 714 LEU HB2  1 1 
        4 12282 1 1 102 LEU HB3  H -19.484 -59.569  14.320 1.00 . A A . 714 LEU HB3  1 1 
        4 12283 1 1 102 LEU HD11 H -17.851 -59.173  11.059 1.00 . A A . 714 LEU HD11 1 1 
        4 12284 1 1 102 LEU HD12 H -17.316 -60.844  10.902 1.00 . A A . 714 LEU HD12 1 1 
        4 12285 1 1 102 LEU HD13 H -16.492 -59.758  12.021 1.00 . A A . 714 LEU HD13 1 1 
        4 12286 1 1 102 LEU HD21 H -18.419 -61.686  14.431 1.00 . A A . 714 LEU HD21 1 1 
        4 12287 1 1 102 LEU HD22 H -16.823 -61.085  13.978 1.00 . A A . 714 LEU HD22 1 1 
        4 12288 1 1 102 LEU HD23 H -17.578 -62.375  13.042 1.00 . A A . 714 LEU HD23 1 1 
        4 12289 1 1 102 LEU HG   H -19.271 -60.889  12.232 1.00 . A A . 714 LEU HG   1 1 
        4 12290 1 1 102 LEU N    N -20.038 -57.073  13.651 1.00 . A A . 714 LEU N    1 1 
        4 12291 1 1 102 LEU O    O -20.801 -58.974  10.809 1.00 . A A . 714 LEU O    1 1 
        4 12292 1 1 103 GLN C    C -23.785 -58.860  11.206 1.00 . A A . 715 GLN C    1 1 
        4 12293 1 1 103 GLN CA   C -23.059 -59.763  12.198 1.00 . A A . 715 GLN CA   1 1 
        4 12294 1 1 103 GLN CB   C -24.029 -60.208  13.296 1.00 . A A . 715 GLN CB   1 1 
        4 12295 1 1 103 GLN CD   C -24.398 -61.667  15.327 1.00 . A A . 715 GLN CD   1 1 
        4 12296 1 1 103 GLN CG   C -23.519 -61.377  14.126 1.00 . A A . 715 GLN CG   1 1 
        4 12297 1 1 103 GLN H    H -21.877 -58.892  13.739 1.00 . A A . 715 GLN H    1 1 
        4 12298 1 1 103 GLN HA   H -22.715 -60.639  11.669 1.00 . A A . 715 GLN HA   1 1 
        4 12299 1 1 103 GLN HB2  H -24.210 -59.376  13.961 1.00 . A A . 715 GLN HB2  1 1 
        4 12300 1 1 103 GLN HB3  H -24.962 -60.499  12.839 1.00 . A A . 715 GLN HB3  1 1 
        4 12301 1 1 103 GLN HE21 H -23.908 -63.591  15.255 1.00 . A A . 715 GLN HE21 1 1 
        4 12302 1 1 103 GLN HE22 H -25.000 -63.140  16.514 1.00 . A A . 715 GLN HE22 1 1 
        4 12303 1 1 103 GLN HG2  H -23.486 -62.257  13.502 1.00 . A A . 715 GLN HG2  1 1 
        4 12304 1 1 103 GLN HG3  H -22.523 -61.145  14.474 1.00 . A A . 715 GLN HG3  1 1 
        4 12305 1 1 103 GLN N    N -21.882 -59.115  12.779 1.00 . A A . 715 GLN N    1 1 
        4 12306 1 1 103 GLN NE2  N -24.439 -62.926  15.740 1.00 . A A . 715 GLN NE2  1 1 
        4 12307 1 1 103 GLN O    O -24.209 -59.319  10.143 1.00 . A A . 715 GLN O    1 1 
        4 12308 1 1 103 GLN OE1  O -25.034 -60.770  15.879 1.00 . A A . 715 GLN OE1  1 1 
        4 12309 1 1 104 GLN C    C -23.850 -56.432   9.362 1.00 . A A . 716 GLN C    1 1 
        4 12310 1 1 104 GLN CA   C -24.614 -56.636  10.671 1.00 . A A . 716 GLN CA   1 1 
        4 12311 1 1 104 GLN CB   C -24.810 -55.300  11.394 1.00 . A A . 716 GLN CB   1 1 
        4 12312 1 1 104 GLN CD   C -26.021 -53.082  11.455 1.00 . A A . 716 GLN CD   1 1 
        4 12313 1 1 104 GLN CG   C -25.707 -54.327  10.648 1.00 . A A . 716 GLN CG   1 1 
        4 12314 1 1 104 GLN H    H -23.560 -57.264  12.401 1.00 . A A . 716 GLN H    1 1 
        4 12315 1 1 104 GLN HA   H -25.583 -57.052  10.442 1.00 . A A . 716 GLN HA   1 1 
        4 12316 1 1 104 GLN HB2  H -25.248 -55.487  12.363 1.00 . A A . 716 GLN HB2  1 1 
        4 12317 1 1 104 GLN HB3  H -23.846 -54.832  11.530 1.00 . A A . 716 GLN HB3  1 1 
        4 12318 1 1 104 GLN HE21 H -27.171 -52.395   9.992 1.00 . A A . 716 GLN HE21 1 1 
        4 12319 1 1 104 GLN HE22 H -27.034 -51.376  11.380 1.00 . A A . 716 GLN HE22 1 1 
        4 12320 1 1 104 GLN HG2  H -25.214 -54.031   9.735 1.00 . A A . 716 GLN HG2  1 1 
        4 12321 1 1 104 GLN HG3  H -26.634 -54.826  10.409 1.00 . A A . 716 GLN HG3  1 1 
        4 12322 1 1 104 GLN N    N -23.924 -57.579  11.545 1.00 . A A . 716 GLN N    1 1 
        4 12323 1 1 104 GLN NE2  N -26.826 -52.198  10.886 1.00 . A A . 716 GLN NE2  1 1 
        4 12324 1 1 104 GLN O    O -24.449 -56.405   8.284 1.00 . A A . 716 GLN O    1 1 
        4 12325 1 1 104 GLN OE1  O -25.549 -52.920  12.581 1.00 . A A . 716 GLN OE1  1 1 
        4 12326 1 1 105 VAL C    C -21.696 -57.371   7.403 1.00 . A A . 717 VAL C    1 1 
        4 12327 1 1 105 VAL CA   C -21.685 -56.115   8.277 1.00 . A A . 717 VAL CA   1 1 
        4 12328 1 1 105 VAL CB   C -20.229 -55.760   8.669 1.00 . A A . 717 VAL CB   1 1 
        4 12329 1 1 105 VAL CG1  C -19.310 -55.778   7.453 1.00 . A A . 717 VAL CG1  1 1 
        4 12330 1 1 105 VAL CG2  C -20.178 -54.401   9.350 1.00 . A A . 717 VAL CG2  1 1 
        4 12331 1 1 105 VAL H    H -22.107 -56.319  10.348 1.00 . A A . 717 VAL H    1 1 
        4 12332 1 1 105 VAL HA   H -22.093 -55.294   7.707 1.00 . A A . 717 VAL HA   1 1 
        4 12333 1 1 105 VAL HB   H -19.875 -56.502   9.369 1.00 . A A . 717 VAL HB   1 1 
        4 12334 1 1 105 VAL HG11 H -19.518 -54.921   6.830 1.00 . A A . 717 VAL HG11 1 1 
        4 12335 1 1 105 VAL HG12 H -19.478 -56.684   6.888 1.00 . A A . 717 VAL HG12 1 1 
        4 12336 1 1 105 VAL HG13 H -18.281 -55.745   7.780 1.00 . A A . 717 VAL HG13 1 1 
        4 12337 1 1 105 VAL HG21 H -19.159 -54.045   9.369 1.00 . A A . 717 VAL HG21 1 1 
        4 12338 1 1 105 VAL HG22 H -20.545 -54.493  10.363 1.00 . A A . 717 VAL HG22 1 1 
        4 12339 1 1 105 VAL HG23 H -20.794 -53.700   8.807 1.00 . A A . 717 VAL HG23 1 1 
        4 12340 1 1 105 VAL N    N -22.527 -56.297   9.459 1.00 . A A . 717 VAL N    1 1 
        4 12341 1 1 105 VAL O    O -21.828 -57.287   6.179 1.00 . A A . 717 VAL O    1 1 
        4 12342 1 1 106 THR C    C -22.871 -60.042   6.592 1.00 . A A . 718 THR C    1 1 
        4 12343 1 1 106 THR CA   C -21.552 -59.808   7.332 1.00 . A A . 718 THR CA   1 1 
        4 12344 1 1 106 THR CB   C -21.294 -60.981   8.302 1.00 . A A . 718 THR CB   1 1 
        4 12345 1 1 106 THR CG2  C -21.282 -62.313   7.563 1.00 . A A . 718 THR CG2  1 1 
        4 12346 1 1 106 THR H    H -21.470 -58.526   9.022 1.00 . A A . 718 THR H    1 1 
        4 12347 1 1 106 THR HA   H -20.744 -59.777   6.617 1.00 . A A . 718 THR HA   1 1 
        4 12348 1 1 106 THR HB   H -22.082 -61.003   9.041 1.00 . A A . 718 THR HB   1 1 
        4 12349 1 1 106 THR HG1  H -20.136 -60.156   9.673 1.00 . A A . 718 THR HG1  1 1 
        4 12350 1 1 106 THR HG21 H -21.592 -63.101   8.235 1.00 . A A . 718 THR HG21 1 1 
        4 12351 1 1 106 THR HG22 H -20.283 -62.516   7.207 1.00 . A A . 718 THR HG22 1 1 
        4 12352 1 1 106 THR HG23 H -21.960 -62.266   6.725 1.00 . A A . 718 THR HG23 1 1 
        4 12353 1 1 106 THR N    N -21.567 -58.532   8.044 1.00 . A A . 718 THR N    1 1 
        4 12354 1 1 106 THR O    O -22.872 -60.416   5.420 1.00 . A A . 718 THR O    1 1 
        4 12355 1 1 106 THR OG1  O -20.035 -60.800   8.960 1.00 . A A . 718 THR OG1  1 1 
        4 12356 1 1 107 MET C    C -25.522 -59.057   5.504 1.00 . A A . 719 MET C    1 1 
        4 12357 1 1 107 MET CA   C -25.316 -59.983   6.702 1.00 . A A . 719 MET CA   1 1 
        4 12358 1 1 107 MET CB   C -26.397 -59.728   7.759 1.00 . A A . 719 MET CB   1 1 
        4 12359 1 1 107 MET CE   C -28.811 -61.075   9.592 1.00 . A A . 719 MET CE   1 1 
        4 12360 1 1 107 MET CG   C -27.817 -59.954   7.258 1.00 . A A . 719 MET CG   1 1 
        4 12361 1 1 107 MET H    H -23.909 -59.522   8.224 1.00 . A A . 719 MET H    1 1 
        4 12362 1 1 107 MET HA   H -25.397 -61.002   6.354 1.00 . A A . 719 MET HA   1 1 
        4 12363 1 1 107 MET HB2  H -26.227 -60.389   8.596 1.00 . A A . 719 MET HB2  1 1 
        4 12364 1 1 107 MET HB3  H -26.317 -58.706   8.098 1.00 . A A . 719 MET HB3  1 1 
        4 12365 1 1 107 MET HE1  H -27.977 -60.890  10.252 1.00 . A A . 719 MET HE1  1 1 
        4 12366 1 1 107 MET HE2  H -28.606 -61.944   8.987 1.00 . A A . 719 MET HE2  1 1 
        4 12367 1 1 107 MET HE3  H -29.703 -61.245  10.177 1.00 . A A . 719 MET HE3  1 1 
        4 12368 1 1 107 MET HG2  H -28.002 -59.286   6.429 1.00 . A A . 719 MET HG2  1 1 
        4 12369 1 1 107 MET HG3  H -27.907 -60.977   6.921 1.00 . A A . 719 MET HG3  1 1 
        4 12370 1 1 107 MET N    N -23.986 -59.807   7.285 1.00 . A A . 719 MET N    1 1 
        4 12371 1 1 107 MET O    O -26.061 -59.469   4.478 1.00 . A A . 719 MET O    1 1 
        4 12372 1 1 107 MET SD   S -29.058 -59.653   8.531 1.00 . A A . 719 MET SD   1 1 
        4 12373 1 1 108 GLY C    C -24.463 -57.243   3.306 1.00 . A A . 720 GLY C    1 1 
        4 12374 1 1 108 GLY CA   C -25.223 -56.844   4.562 1.00 . A A . 720 GLY CA   1 1 
        4 12375 1 1 108 GLY H    H -24.679 -57.535   6.492 1.00 . A A . 720 GLY H    1 1 
        4 12376 1 1 108 GLY HA2  H -26.270 -56.743   4.315 1.00 . A A . 720 GLY HA2  1 1 
        4 12377 1 1 108 GLY HA3  H -24.854 -55.888   4.903 1.00 . A A . 720 GLY HA3  1 1 
        4 12378 1 1 108 GLY N    N -25.091 -57.809   5.641 1.00 . A A . 720 GLY N    1 1 
        4 12379 1 1 108 GLY O    O -24.927 -57.010   2.191 1.00 . A A . 720 GLY O    1 1 
        4 12380 1 1 109 LEU C    C -22.780 -59.630   1.799 1.00 . A A . 721 LEU C    1 1 
        4 12381 1 1 109 LEU CA   C -22.443 -58.245   2.364 1.00 . A A . 721 LEU CA   1 1 
        4 12382 1 1 109 LEU CB   C -20.971 -58.212   2.781 1.00 . A A . 721 LEU CB   1 1 
        4 12383 1 1 109 LEU CD1  C -19.021 -56.916   3.673 1.00 . A A . 721 LEU CD1  1 1 
        4 12384 1 1 109 LEU CD2  C -20.344 -56.018   1.749 1.00 . A A . 721 LEU CD2  1 1 
        4 12385 1 1 109 LEU CG   C -20.402 -56.818   3.043 1.00 . A A . 721 LEU CG   1 1 
        4 12386 1 1 109 LEU H    H -22.982 -58.017   4.404 1.00 . A A . 721 LEU H    1 1 
        4 12387 1 1 109 LEU HA   H -22.587 -57.518   1.580 1.00 . A A . 721 LEU HA   1 1 
        4 12388 1 1 109 LEU HB2  H -20.861 -58.800   3.681 1.00 . A A . 721 LEU HB2  1 1 
        4 12389 1 1 109 LEU HB3  H -20.388 -58.673   1.997 1.00 . A A . 721 LEU HB3  1 1 
        4 12390 1 1 109 LEU HD11 H -18.722 -55.945   4.038 1.00 . A A . 721 LEU HD11 1 1 
        4 12391 1 1 109 LEU HD12 H -18.311 -57.257   2.933 1.00 . A A . 721 LEU HD12 1 1 
        4 12392 1 1 109 LEU HD13 H -19.049 -57.617   4.494 1.00 . A A . 721 LEU HD13 1 1 
        4 12393 1 1 109 LEU HD21 H -20.761 -56.604   0.943 1.00 . A A . 721 LEU HD21 1 1 
        4 12394 1 1 109 LEU HD22 H -19.318 -55.773   1.522 1.00 . A A . 721 LEU HD22 1 1 
        4 12395 1 1 109 LEU HD23 H -20.915 -55.107   1.862 1.00 . A A . 721 LEU HD23 1 1 
        4 12396 1 1 109 LEU HG   H -21.049 -56.295   3.734 1.00 . A A . 721 LEU HG   1 1 
        4 12397 1 1 109 LEU N    N -23.290 -57.842   3.488 1.00 . A A . 721 LEU N    1 1 
        4 12398 1 1 109 LEU O    O -22.146 -60.061   0.836 1.00 . A A . 721 LEU O    1 1 
        4 12399 1 1 110 THR C    C -24.644 -61.624   0.448 1.00 . A A . 722 THR C    1 1 
        4 12400 1 1 110 THR CA   C -24.119 -61.666   1.883 1.00 . A A . 722 THR CA   1 1 
        4 12401 1 1 110 THR CB   C -25.172 -62.359   2.774 1.00 . A A . 722 THR CB   1 1 
        4 12402 1 1 110 THR CG2  C -24.619 -62.646   4.161 1.00 . A A . 722 THR CG2  1 1 
        4 12403 1 1 110 THR H    H -24.251 -59.942   3.133 1.00 . A A . 722 THR H    1 1 
        4 12404 1 1 110 THR HA   H -23.220 -62.267   1.900 1.00 . A A . 722 THR HA   1 1 
        4 12405 1 1 110 THR HB   H -25.438 -63.300   2.313 1.00 . A A . 722 THR HB   1 1 
        4 12406 1 1 110 THR HG1  H -26.201 -60.832   3.507 1.00 . A A . 722 THR HG1  1 1 
        4 12407 1 1 110 THR HG21 H -24.005 -63.533   4.128 1.00 . A A . 722 THR HG21 1 1 
        4 12408 1 1 110 THR HG22 H -25.435 -62.798   4.850 1.00 . A A . 722 THR HG22 1 1 
        4 12409 1 1 110 THR HG23 H -24.020 -61.807   4.491 1.00 . A A . 722 THR HG23 1 1 
        4 12410 1 1 110 THR N    N -23.764 -60.327   2.374 1.00 . A A . 722 THR N    1 1 
        4 12411 1 1 110 THR O    O -24.368 -62.524  -0.345 1.00 . A A . 722 THR O    1 1 
        4 12412 1 1 110 THR OG1  O -26.351 -61.549   2.876 1.00 . A A . 722 THR OG1  1 1 
        4 12413 1 1 111 SER C    C -24.843 -60.076  -2.214 1.00 . A A . 723 SER C    1 1 
        4 12414 1 1 111 SER CA   C -25.950 -60.439  -1.224 1.00 . A A . 723 SER CA   1 1 
        4 12415 1 1 111 SER CB   C -27.057 -59.380  -1.240 1.00 . A A . 723 SER CB   1 1 
        4 12416 1 1 111 SER H    H -25.625 -59.919   0.804 1.00 . A A . 723 SER H    1 1 
        4 12417 1 1 111 SER HA   H -26.372 -61.389  -1.516 1.00 . A A . 723 SER HA   1 1 
        4 12418 1 1 111 SER HB2  H -27.443 -59.284  -2.245 1.00 . A A . 723 SER HB2  1 1 
        4 12419 1 1 111 SER HB3  H -27.853 -59.684  -0.577 1.00 . A A . 723 SER HB3  1 1 
        4 12420 1 1 111 SER HG   H -27.077 -57.811  -0.065 1.00 . A A . 723 SER HG   1 1 
        4 12421 1 1 111 SER N    N -25.413 -60.591   0.123 1.00 . A A . 723 SER N    1 1 
        4 12422 1 1 111 SER O    O -24.863 -60.503  -3.369 1.00 . A A . 723 SER O    1 1 
        4 12423 1 1 111 SER OG   O -26.567 -58.119  -0.820 1.00 . A A . 723 SER OG   1 1 
        4 12424 1 1 112 LEU C    C -21.878 -60.019  -2.980 1.00 . A A . 724 LEU C    1 1 
        4 12425 1 1 112 LEU CA   C -22.757 -58.836  -2.568 1.00 . A A . 724 LEU CA   1 1 
        4 12426 1 1 112 LEU CB   C -21.928 -57.802  -1.796 1.00 . A A . 724 LEU CB   1 1 
        4 12427 1 1 112 LEU CD1  C -20.709 -55.711  -2.448 1.00 . A A . 724 LEU CD1  1 1 
        4 12428 1 1 112 LEU CD2  C -19.423 -57.798  -1.979 1.00 . A A . 724 LEU CD2  1 1 
        4 12429 1 1 112 LEU CG   C -20.718 -57.229  -2.541 1.00 . A A . 724 LEU CG   1 1 
        4 12430 1 1 112 LEU H    H -23.944 -58.964  -0.819 1.00 . A A . 724 LEU H    1 1 
        4 12431 1 1 112 LEU HA   H -23.154 -58.372  -3.460 1.00 . A A . 724 LEU HA   1 1 
        4 12432 1 1 112 LEU HB2  H -22.578 -56.982  -1.528 1.00 . A A . 724 LEU HB2  1 1 
        4 12433 1 1 112 LEU HB3  H -21.573 -58.267  -0.887 1.00 . A A . 724 LEU HB3  1 1 
        4 12434 1 1 112 LEU HD11 H -19.767 -55.333  -2.820 1.00 . A A . 724 LEU HD11 1 1 
        4 12435 1 1 112 LEU HD12 H -20.835 -55.412  -1.418 1.00 . A A . 724 LEU HD12 1 1 
        4 12436 1 1 112 LEU HD13 H -21.518 -55.310  -3.042 1.00 . A A . 724 LEU HD13 1 1 
        4 12437 1 1 112 LEU HD21 H -19.226 -57.360  -1.012 1.00 . A A . 724 LEU HD21 1 1 
        4 12438 1 1 112 LEU HD22 H -18.608 -57.570  -2.651 1.00 . A A . 724 LEU HD22 1 1 
        4 12439 1 1 112 LEU HD23 H -19.515 -58.869  -1.877 1.00 . A A . 724 LEU HD23 1 1 
        4 12440 1 1 112 LEU HG   H -20.782 -57.500  -3.585 1.00 . A A . 724 LEU HG   1 1 
        4 12441 1 1 112 LEU N    N -23.886 -59.272  -1.747 1.00 . A A . 724 LEU N    1 1 
        4 12442 1 1 112 LEU O    O -21.511 -60.152  -4.149 1.00 . A A . 724 LEU O    1 1 
        4 12443 1 1 113 ALA C    C -20.891 -63.108  -1.204 1.00 . A A . 725 ALA C    1 1 
        4 12444 1 1 113 ALA CA   C -20.710 -62.044  -2.281 1.00 . A A . 725 ALA CA   1 1 
        4 12445 1 1 113 ALA CB   C -19.245 -61.637  -2.370 1.00 . A A . 725 ALA CB   1 1 
        4 12446 1 1 113 ALA H    H -21.880 -60.725  -1.102 1.00 . A A . 725 ALA H    1 1 
        4 12447 1 1 113 ALA HA   H -21.004 -62.456  -3.235 1.00 . A A . 725 ALA HA   1 1 
        4 12448 1 1 113 ALA HB1  H -18.926 -61.232  -1.422 1.00 . A A . 725 ALA HB1  1 1 
        4 12449 1 1 113 ALA HB2  H -19.126 -60.888  -3.140 1.00 . A A . 725 ALA HB2  1 1 
        4 12450 1 1 113 ALA HB3  H -18.645 -62.501  -2.613 1.00 . A A . 725 ALA HB3  1 1 
        4 12451 1 1 113 ALA N    N -21.548 -60.878  -2.017 1.00 . A A . 725 ALA N    1 1 
        4 12452 1 1 113 ALA O    O -21.287 -62.807  -0.080 1.00 . A A . 725 ALA O    1 1 
        4 12453 1 1 114 THR C    C -19.393 -66.225  -0.507 1.00 . A A . 726 THR C    1 1 
        4 12454 1 1 114 THR CA   C -20.709 -65.458  -0.609 1.00 . A A . 726 THR CA   1 1 
        4 12455 1 1 114 THR CB   C -21.838 -66.433  -1.015 1.00 . A A . 726 THR CB   1 1 
        4 12456 1 1 114 THR CG2  C -23.195 -65.744  -0.990 1.00 . A A . 726 THR CG2  1 1 
        4 12457 1 1 114 THR H    H -20.264 -64.535  -2.457 1.00 . A A . 726 THR H    1 1 
        4 12458 1 1 114 THR HA   H -20.950 -65.043   0.360 1.00 . A A . 726 THR HA   1 1 
        4 12459 1 1 114 THR HB   H -21.854 -67.250  -0.308 1.00 . A A . 726 THR HB   1 1 
        4 12460 1 1 114 THR HG1  H -21.941 -66.358  -2.985 1.00 . A A . 726 THR HG1  1 1 
        4 12461 1 1 114 THR HG21 H -23.058 -64.674  -1.055 1.00 . A A . 726 THR HG21 1 1 
        4 12462 1 1 114 THR HG22 H -23.704 -65.985  -0.067 1.00 . A A . 726 THR HG22 1 1 
        4 12463 1 1 114 THR HG23 H -23.787 -66.084  -1.826 1.00 . A A . 726 THR HG23 1 1 
        4 12464 1 1 114 THR N    N -20.587 -64.354  -1.551 1.00 . A A . 726 THR N    1 1 
        4 12465 1 1 114 THR O    O -18.576 -66.195  -1.427 1.00 . A A . 726 THR O    1 1 
        4 12466 1 1 114 THR OG1  O -21.589 -66.959  -2.324 1.00 . A A . 726 THR OG1  1 1 
        4 12467 1 1 115 SER C    C -18.234 -68.812   1.818 1.00 . A A . 727 SER C    1 1 
        4 12468 1 1 115 SER CA   C -17.971 -67.671   0.840 1.00 . A A . 727 SER CA   1 1 
        4 12469 1 1 115 SER CB   C -16.858 -66.763   1.375 1.00 . A A . 727 SER CB   1 1 
        4 12470 1 1 115 SER H    H -19.876 -66.890   1.318 1.00 . A A . 727 SER H    1 1 
        4 12471 1 1 115 SER HA   H -17.664 -68.087  -0.109 1.00 . A A . 727 SER HA   1 1 
        4 12472 1 1 115 SER HB2  H -16.678 -65.964   0.669 1.00 . A A . 727 SER HB2  1 1 
        4 12473 1 1 115 SER HB3  H -17.164 -66.343   2.322 1.00 . A A . 727 SER HB3  1 1 
        4 12474 1 1 115 SER HG   H -15.581 -67.762   2.481 1.00 . A A . 727 SER HG   1 1 
        4 12475 1 1 115 SER N    N -19.189 -66.903   0.619 1.00 . A A . 727 SER N    1 1 
        4 12476 1 1 115 SER O    O -19.077 -68.691   2.708 1.00 . A A . 727 SER O    1 1 
        4 12477 1 1 115 SER OG   O -15.648 -67.483   1.563 1.00 . A A . 727 SER OG   1 1 
        4 12478 1 1 116 ALA C    C -16.555 -71.119   3.553 1.00 . A A . 728 ALA C    1 1 
        4 12479 1 1 116 ALA CA   C -17.676 -71.070   2.520 1.00 . A A . 728 ALA CA   1 1 
        4 12480 1 1 116 ALA CB   C -17.704 -72.355   1.705 1.00 . A A . 728 ALA CB   1 1 
        4 12481 1 1 116 ALA H    H -16.858 -69.951   0.923 1.00 . A A . 728 ALA H    1 1 
        4 12482 1 1 116 ALA HA   H -18.623 -70.972   3.033 1.00 . A A . 728 ALA HA   1 1 
        4 12483 1 1 116 ALA HB1  H -16.694 -72.640   1.449 1.00 . A A . 728 ALA HB1  1 1 
        4 12484 1 1 116 ALA HB2  H -18.273 -72.195   0.801 1.00 . A A . 728 ALA HB2  1 1 
        4 12485 1 1 116 ALA HB3  H -18.165 -73.140   2.286 1.00 . A A . 728 ALA HB3  1 1 
        4 12486 1 1 116 ALA N    N -17.517 -69.916   1.647 1.00 . A A . 728 ALA N    1 1 
        4 12487 1 1 116 ALA O    O -15.384 -70.944   3.219 1.00 . A A . 728 ALA O    1 1 
        4 12488 1 1 117 GLN C    C -16.164 -72.665   6.741 1.00 . A A . 729 GLN C    1 1 
        4 12489 1 1 117 GLN CA   C -15.938 -71.424   5.884 1.00 . A A . 729 GLN CA   1 1 
        4 12490 1 1 117 GLN CB   C -16.016 -70.163   6.750 1.00 . A A . 729 GLN CB   1 1 
        4 12491 1 1 117 GLN CD   C -14.771 -68.498   8.186 1.00 . A A . 729 GLN CD   1 1 
        4 12492 1 1 117 GLN CG   C -14.658 -69.638   7.193 1.00 . A A . 729 GLN CG   1 1 
        4 12493 1 1 117 GLN H    H -17.866 -71.501   5.015 1.00 . A A . 729 GLN H    1 1 
        4 12494 1 1 117 GLN HA   H -14.957 -71.484   5.435 1.00 . A A . 729 GLN HA   1 1 
        4 12495 1 1 117 GLN HB2  H -16.512 -69.386   6.190 1.00 . A A . 729 GLN HB2  1 1 
        4 12496 1 1 117 GLN HB3  H -16.597 -70.384   7.635 1.00 . A A . 729 GLN HB3  1 1 
        4 12497 1 1 117 GLN HE21 H -13.689 -67.324   7.000 1.00 . A A . 729 GLN HE21 1 1 
        4 12498 1 1 117 GLN HE22 H -14.222 -66.610   8.486 1.00 . A A . 729 GLN HE22 1 1 
        4 12499 1 1 117 GLN HG2  H -14.108 -70.444   7.656 1.00 . A A . 729 GLN HG2  1 1 
        4 12500 1 1 117 GLN HG3  H -14.120 -69.289   6.324 1.00 . A A . 729 GLN HG3  1 1 
        4 12501 1 1 117 GLN N    N -16.918 -71.358   4.807 1.00 . A A . 729 GLN N    1 1 
        4 12502 1 1 117 GLN NE2  N -14.167 -67.364   7.857 1.00 . A A . 729 GLN NE2  1 1 
        4 12503 1 1 117 GLN O    O -15.182 -73.171   7.324 1.00 . A A . 729 GLN O    1 1 
        4 12504 1 1 117 GLN OXT  O -17.325 -73.120   6.821 1.00 . A A . 729 GLN OXT  1 1 
        4 12505 1 1 117 GLN OE1  O -15.400 -68.635   9.234 1.00 . A A . 729 GLN OE1  1 1 
        4 12506 2 2   1 MET C    C -19.656 -63.673  24.295 1.00 . B B .   1 MET C    1 1 
        4 12507 2 2   1 MET CA   C -21.025 -64.264  23.983 1.00 . B B .   1 MET CA   1 1 
        4 12508 2 2   1 MET CB   C -21.741 -64.630  25.286 1.00 . B B .   1 MET CB   1 1 
        4 12509 2 2   1 MET CE   C -25.439 -66.423  26.015 1.00 . B B .   1 MET CE   1 1 
        4 12510 2 2   1 MET CG   C -23.142 -65.185  25.079 1.00 . B B .   1 MET CG   1 1 
        4 12511 2 2   1 MET H1   H -21.825 -65.733  22.734 1.00 . B B .   1 MET H1   1 1 
        4 12512 2 2   1 MET H2   H -20.516 -66.264  23.662 1.00 . B B .   1 MET H2   1 1 
        4 12513 2 2   1 MET H3   H -20.252 -65.265  22.321 1.00 . B B .   1 MET H3   1 1 
        4 12514 2 2   1 MET HA   H -21.610 -63.525  23.454 1.00 . B B .   1 MET HA   1 1 
        4 12515 2 2   1 MET HB2  H -21.157 -65.372  25.808 1.00 . B B .   1 MET HB2  1 1 
        4 12516 2 2   1 MET HB3  H -21.816 -63.745  25.901 1.00 . B B .   1 MET HB3  1 1 
        4 12517 2 2   1 MET HE1  H -25.197 -67.323  25.469 1.00 . B B .   1 MET HE1  1 1 
        4 12518 2 2   1 MET HE2  H -25.947 -65.730  25.361 1.00 . B B .   1 MET HE2  1 1 
        4 12519 2 2   1 MET HE3  H -26.080 -66.669  26.848 1.00 . B B .   1 MET HE3  1 1 
        4 12520 2 2   1 MET HG2  H -23.749 -64.429  24.605 1.00 . B B .   1 MET HG2  1 1 
        4 12521 2 2   1 MET HG3  H -23.079 -66.051  24.434 1.00 . B B .   1 MET HG3  1 1 
        4 12522 2 2   1 MET N    N -20.895 -65.466  23.115 1.00 . B B .   1 MET N    1 1 
        4 12523 2 2   1 MET O    O -19.548 -62.574  24.840 1.00 . B B .   1 MET O    1 1 
        4 12524 2 2   1 MET SD   S -23.931 -65.672  26.625 1.00 . B B .   1 MET SD   1 1 
        4 12525 2 2   2 ALA C    C -16.545 -63.630  22.872 1.00 . B B .   2 ALA C    1 1 
        4 12526 2 2   2 ALA CA   C -17.244 -63.971  24.185 1.00 . B B .   2 ALA CA   1 1 
        4 12527 2 2   2 ALA CB   C -16.466 -65.043  24.937 1.00 . B B .   2 ALA CB   1 1 
        4 12528 2 2   2 ALA H    H -18.767 -65.279  23.513 1.00 . B B .   2 ALA H    1 1 
        4 12529 2 2   2 ALA HA   H -17.284 -63.088  24.804 1.00 . B B .   2 ALA HA   1 1 
        4 12530 2 2   2 ALA HB1  H -15.719 -64.574  25.561 1.00 . B B .   2 ALA HB1  1 1 
        4 12531 2 2   2 ALA HB2  H -15.982 -65.699  24.228 1.00 . B B .   2 ALA HB2  1 1 
        4 12532 2 2   2 ALA HB3  H -17.143 -65.615  25.554 1.00 . B B .   2 ALA HB3  1 1 
        4 12533 2 2   2 ALA N    N -18.613 -64.415  23.947 1.00 . B B .   2 ALA N    1 1 
        4 12534 2 2   2 ALA O    O -16.247 -64.521  22.074 1.00 . B B .   2 ALA O    1 1 
        4 12535 2 2   3 PRO C    C -14.216 -62.458  21.245 1.00 . B B .   3 PRO C    1 1 
        4 12536 2 2   3 PRO CA   C -15.616 -61.864  21.400 1.00 . B B .   3 PRO CA   1 1 
        4 12537 2 2   3 PRO CB   C -15.528 -60.346  21.597 1.00 . B B .   3 PRO CB   1 1 
        4 12538 2 2   3 PRO CD   C -16.658 -61.203  23.504 1.00 . B B .   3 PRO CD   1 1 
        4 12539 2 2   3 PRO CG   C -16.610 -60.030  22.569 1.00 . B B .   3 PRO CG   1 1 
        4 12540 2 2   3 PRO HA   H -16.200 -62.085  20.519 1.00 . B B .   3 PRO HA   1 1 
        4 12541 2 2   3 PRO HB2  H -14.554 -60.086  21.988 1.00 . B B .   3 PRO HB2  1 1 
        4 12542 2 2   3 PRO HB3  H -15.689 -59.847  20.653 1.00 . B B .   3 PRO HB3  1 1 
        4 12543 2 2   3 PRO HD2  H -15.939 -61.083  24.302 1.00 . B B .   3 PRO HD2  1 1 
        4 12544 2 2   3 PRO HD3  H -17.654 -61.331  23.901 1.00 . B B .   3 PRO HD3  1 1 
        4 12545 2 2   3 PRO HG2  H -16.369 -59.126  23.110 1.00 . B B .   3 PRO HG2  1 1 
        4 12546 2 2   3 PRO HG3  H -17.552 -59.922  22.053 1.00 . B B .   3 PRO HG3  1 1 
        4 12547 2 2   3 PRO N    N -16.292 -62.328  22.624 1.00 . B B .   3 PRO N    1 1 
        4 12548 2 2   3 PRO O    O -13.474 -62.590  22.222 1.00 . B B .   3 PRO O    1 1 
        4 12549 2 2   4 LEU C    C -11.739 -62.469  18.820 1.00 . B B .   4 LEU C    1 1 
        4 12550 2 2   4 LEU CA   C -12.546 -63.380  19.737 1.00 . B B .   4 LEU CA   1 1 
        4 12551 2 2   4 LEU CB   C -12.696 -64.764  19.100 1.00 . B B .   4 LEU CB   1 1 
        4 12552 2 2   4 LEU CD1  C -10.565 -65.724  20.022 1.00 . B B .   4 LEU CD1  1 1 
        4 12553 2 2   4 LEU CD2  C -11.660 -66.785  18.037 1.00 . B B .   4 LEU CD2  1 1 
        4 12554 2 2   4 LEU CG   C -11.383 -65.476  18.762 1.00 . B B .   4 LEU CG   1 1 
        4 12555 2 2   4 LEU H    H -14.479 -62.659  19.273 1.00 . B B .   4 LEU H    1 1 
        4 12556 2 2   4 LEU HA   H -12.024 -63.480  20.677 1.00 . B B .   4 LEU HA   1 1 
        4 12557 2 2   4 LEU HB2  H -13.255 -65.389  19.780 1.00 . B B .   4 LEU HB2  1 1 
        4 12558 2 2   4 LEU HB3  H -13.264 -64.655  18.187 1.00 . B B .   4 LEU HB3  1 1 
        4 12559 2 2   4 LEU HD11 H -10.142 -66.718  19.986 1.00 . B B .   4 LEU HD11 1 1 
        4 12560 2 2   4 LEU HD12 H -11.203 -65.636  20.889 1.00 . B B .   4 LEU HD12 1 1 
        4 12561 2 2   4 LEU HD13 H  -9.770 -64.997  20.084 1.00 . B B .   4 LEU HD13 1 1 
        4 12562 2 2   4 LEU HD21 H -12.256 -66.589  17.157 1.00 . B B .   4 LEU HD21 1 1 
        4 12563 2 2   4 LEU HD22 H -12.196 -67.454  18.693 1.00 . B B .   4 LEU HD22 1 1 
        4 12564 2 2   4 LEU HD23 H -10.725 -67.238  17.744 1.00 . B B .   4 LEU HD23 1 1 
        4 12565 2 2   4 LEU HG   H -10.798 -64.847  18.107 1.00 . B B .   4 LEU HG   1 1 
        4 12566 2 2   4 LEU N    N -13.855 -62.802  20.014 1.00 . B B .   4 LEU N    1 1 
        4 12567 2 2   4 LEU O    O -12.209 -62.075  17.752 1.00 . B B .   4 LEU O    1 1 
        4 12568 2 2   5 ARG C    C  -8.245 -61.871  18.382 1.00 . B B .   5 ARG C    1 1 
        4 12569 2 2   5 ARG CA   C  -9.651 -61.270  18.464 1.00 . B B .   5 ARG CA   1 1 
        4 12570 2 2   5 ARG CB   C  -9.597 -59.860  19.071 1.00 . B B .   5 ARG CB   1 1 
        4 12571 2 2   5 ARG CD   C -11.442 -59.273  20.674 1.00 . B B .   5 ARG CD   1 1 
        4 12572 2 2   5 ARG CG   C -10.022 -59.796  20.529 1.00 . B B .   5 ARG CG   1 1 
        4 12573 2 2   5 ARG CZ   C -12.079 -59.128  23.051 1.00 . B B .   5 ARG CZ   1 1 
        4 12574 2 2   5 ARG H    H -10.212 -62.477  20.109 1.00 . B B .   5 ARG H    1 1 
        4 12575 2 2   5 ARG HA   H -10.060 -61.208  17.467 1.00 . B B .   5 ARG HA   1 1 
        4 12576 2 2   5 ARG HB2  H  -8.587 -59.487  18.996 1.00 . B B .   5 ARG HB2  1 1 
        4 12577 2 2   5 ARG HB3  H -10.250 -59.215  18.502 1.00 . B B .   5 ARG HB3  1 1 
        4 12578 2 2   5 ARG HD2  H -11.417 -58.194  20.706 1.00 . B B .   5 ARG HD2  1 1 
        4 12579 2 2   5 ARG HD3  H -12.016 -59.595  19.816 1.00 . B B .   5 ARG HD3  1 1 
        4 12580 2 2   5 ARG HE   H -12.534 -60.643  21.835 1.00 . B B .   5 ARG HE   1 1 
        4 12581 2 2   5 ARG HG2  H  -9.972 -60.787  20.950 1.00 . B B .   5 ARG HG2  1 1 
        4 12582 2 2   5 ARG HG3  H  -9.350 -59.140  21.062 1.00 . B B .   5 ARG HG3  1 1 
        4 12583 2 2   5 ARG HH11 H -11.032 -57.540  22.366 1.00 . B B .   5 ARG HH11 1 1 
        4 12584 2 2   5 ARG HH12 H -11.483 -57.464  24.037 1.00 . B B .   5 ARG HH12 1 1 
        4 12585 2 2   5 ARG HH21 H -13.126 -60.558  24.024 1.00 . B B .   5 ARG HH21 1 1 
        4 12586 2 2   5 ARG HH22 H -12.677 -59.186  24.983 1.00 . B B .   5 ARG HH22 1 1 
        4 12587 2 2   5 ARG N    N -10.527 -62.134  19.247 1.00 . B B .   5 ARG N    1 1 
        4 12588 2 2   5 ARG NE   N -12.082 -59.773  21.888 1.00 . B B .   5 ARG NE   1 1 
        4 12589 2 2   5 ARG NH1  N -11.483 -57.947  23.161 1.00 . B B .   5 ARG NH1  1 1 
        4 12590 2 2   5 ARG NH2  N -12.677 -59.667  24.106 1.00 . B B .   5 ARG NH2  1 1 
        4 12591 2 2   5 ARG O    O  -8.000 -62.786  17.596 1.00 . B B .   5 ARG O    1 1 
        4 12592 2 2   6 LYS C    C  -5.224 -61.675  17.932 1.00 . B B .   6 LYS C    1 1 
        4 12593 2 2   6 LYS CA   C  -5.951 -61.827  19.275 1.00 . B B .   6 LYS CA   1 1 
        4 12594 2 2   6 LYS CB   C  -5.908 -63.289  19.726 1.00 . B B .   6 LYS CB   1 1 
        4 12595 2 2   6 LYS CD   C  -6.019 -62.726  22.165 1.00 . B B .   6 LYS CD   1 1 
        4 12596 2 2   6 LYS CE   C  -6.808 -62.911  23.440 1.00 . B B .   6 LYS CE   1 1 
        4 12597 2 2   6 LYS CG   C  -6.641 -63.518  21.030 1.00 . B B .   6 LYS CG   1 1 
        4 12598 2 2   6 LYS H    H  -7.615 -60.640  19.822 1.00 . B B .   6 LYS H    1 1 
        4 12599 2 2   6 LYS HA   H  -5.445 -61.230  20.019 1.00 . B B .   6 LYS HA   1 1 
        4 12600 2 2   6 LYS HB2  H  -6.363 -63.904  18.963 1.00 . B B .   6 LYS HB2  1 1 
        4 12601 2 2   6 LYS HB3  H  -4.878 -63.588  19.855 1.00 . B B .   6 LYS HB3  1 1 
        4 12602 2 2   6 LYS HD2  H  -5.007 -63.069  22.322 1.00 . B B .   6 LYS HD2  1 1 
        4 12603 2 2   6 LYS HD3  H  -6.013 -61.678  21.903 1.00 . B B .   6 LYS HD3  1 1 
        4 12604 2 2   6 LYS HE2  H  -7.815 -62.566  23.262 1.00 . B B .   6 LYS HE2  1 1 
        4 12605 2 2   6 LYS HE3  H  -6.825 -63.960  23.686 1.00 . B B .   6 LYS HE3  1 1 
        4 12606 2 2   6 LYS HG2  H  -7.668 -63.209  20.911 1.00 . B B .   6 LYS HG2  1 1 
        4 12607 2 2   6 LYS HG3  H  -6.605 -64.570  21.274 1.00 . B B .   6 LYS HG3  1 1 
        4 12608 2 2   6 LYS HZ1  H  -5.199 -62.307  24.629 1.00 . B B .   6 LYS HZ1  1 1 
        4 12609 2 2   6 LYS HZ2  H  -6.658 -62.453  25.472 1.00 . B B .   6 LYS HZ2  1 1 
        4 12610 2 2   6 LYS HZ3  H  -6.400 -61.129  24.452 1.00 . B B .   6 LYS HZ3  1 1 
        4 12611 2 2   6 LYS N    N  -7.338 -61.356  19.216 1.00 . B B .   6 LYS N    1 1 
        4 12612 2 2   6 LYS NZ   N  -6.225 -62.147  24.577 1.00 . B B .   6 LYS NZ   1 1 
        4 12613 2 2   6 LYS O    O  -4.475 -62.563  17.522 1.00 . B B .   6 LYS O    1 1 
        4 12614 2 2   7 THR C    C  -3.595 -59.380  16.103 1.00 . B B .   7 THR C    1 1 
        4 12615 2 2   7 THR CA   C  -4.791 -60.317  15.961 1.00 . B B .   7 THR CA   1 1 
        4 12616 2 2   7 THR CB   C  -5.760 -59.701  14.926 1.00 . B B .   7 THR CB   1 1 
        4 12617 2 2   7 THR CG2  C  -7.034 -60.509  14.800 1.00 . B B .   7 THR CG2  1 1 
        4 12618 2 2   7 THR H    H  -6.034 -59.870  17.621 1.00 . B B .   7 THR H    1 1 
        4 12619 2 2   7 THR HA   H  -4.448 -61.270  15.582 1.00 . B B .   7 THR HA   1 1 
        4 12620 2 2   7 THR HB   H  -5.271 -59.691  13.965 1.00 . B B .   7 THR HB   1 1 
        4 12621 2 2   7 THR HG1  H  -5.550 -58.083  16.041 1.00 . B B .   7 THR HG1  1 1 
        4 12622 2 2   7 THR HG21 H  -7.367 -60.817  15.780 1.00 . B B .   7 THR HG21 1 1 
        4 12623 2 2   7 THR HG22 H  -6.851 -61.380  14.189 1.00 . B B .   7 THR HG22 1 1 
        4 12624 2 2   7 THR HG23 H  -7.799 -59.898  14.336 1.00 . B B .   7 THR HG23 1 1 
        4 12625 2 2   7 THR N    N  -5.437 -60.552  17.252 1.00 . B B .   7 THR N    1 1 
        4 12626 2 2   7 THR O    O  -3.500 -58.621  17.069 1.00 . B B .   7 THR O    1 1 
        4 12627 2 2   7 THR OG1  O  -6.095 -58.360  15.297 1.00 . B B .   7 THR OG1  1 1 
        4 12628 2 2   8 ALA C    C  -1.706 -57.459  14.107 1.00 . B B .   8 ALA C    1 1 
        4 12629 2 2   8 ALA CA   C  -1.514 -58.575  15.129 1.00 . B B .   8 ALA CA   1 1 
        4 12630 2 2   8 ALA CB   C  -0.263 -59.385  14.821 1.00 . B B .   8 ALA CB   1 1 
        4 12631 2 2   8 ALA H    H  -2.817 -60.073  14.392 1.00 . B B .   8 ALA H    1 1 
        4 12632 2 2   8 ALA HA   H  -1.412 -58.142  16.113 1.00 . B B .   8 ALA HA   1 1 
        4 12633 2 2   8 ALA HB1  H  -0.249 -59.640  13.771 1.00 . B B .   8 ALA HB1  1 1 
        4 12634 2 2   8 ALA HB2  H  -0.265 -60.290  15.411 1.00 . B B .   8 ALA HB2  1 1 
        4 12635 2 2   8 ALA HB3  H   0.613 -58.799  15.062 1.00 . B B .   8 ALA HB3  1 1 
        4 12636 2 2   8 ALA N    N  -2.689 -59.435  15.133 1.00 . B B .   8 ALA N    1 1 
        4 12637 2 2   8 ALA O    O  -2.382 -57.654  13.097 1.00 . B B .   8 ALA O    1 1 
        4 12638 2 2   9 VAL C    C   0.066 -54.583  12.996 1.00 . B B .   9 VAL C    1 1 
        4 12639 2 2   9 VAL CA   C  -1.275 -55.172  13.436 1.00 . B B .   9 VAL CA   1 1 
        4 12640 2 2   9 VAL CB   C  -2.141 -54.054  14.062 1.00 . B B .   9 VAL CB   1 1 
        4 12641 2 2   9 VAL CG1  C  -3.593 -54.497  14.176 1.00 . B B .   9 VAL CG1  1 1 
        4 12642 2 2   9 VAL CG2  C  -1.604 -53.652  15.429 1.00 . B B .   9 VAL CG2  1 1 
        4 12643 2 2   9 VAL H    H  -0.533 -56.205  15.135 1.00 . B B .   9 VAL H    1 1 
        4 12644 2 2   9 VAL HA   H  -1.789 -55.539  12.559 1.00 . B B .   9 VAL HA   1 1 
        4 12645 2 2   9 VAL HB   H  -2.101 -53.192  13.414 1.00 . B B .   9 VAL HB   1 1 
        4 12646 2 2   9 VAL HG11 H  -3.942 -54.336  15.185 1.00 . B B .   9 VAL HG11 1 1 
        4 12647 2 2   9 VAL HG12 H  -3.669 -55.548  13.933 1.00 . B B .   9 VAL HG12 1 1 
        4 12648 2 2   9 VAL HG13 H  -4.200 -53.925  13.489 1.00 . B B .   9 VAL HG13 1 1 
        4 12649 2 2   9 VAL HG21 H  -0.596 -54.022  15.541 1.00 . B B .   9 VAL HG21 1 1 
        4 12650 2 2   9 VAL HG22 H  -2.230 -54.075  16.201 1.00 . B B .   9 VAL HG22 1 1 
        4 12651 2 2   9 VAL HG23 H  -1.604 -52.576  15.514 1.00 . B B .   9 VAL HG23 1 1 
        4 12652 2 2   9 VAL N    N  -1.114 -56.297  14.352 1.00 . B B .   9 VAL N    1 1 
        4 12653 2 2   9 VAL O    O   1.010 -54.479  13.786 1.00 . B B .   9 VAL O    1 1 
        4 12654 2 2  10 LEU C    C   1.066 -52.173  10.726 1.00 . B B .  10 LEU C    1 1 
        4 12655 2 2  10 LEU CA   C   1.336 -53.618  11.140 1.00 . B B .  10 LEU CA   1 1 
        4 12656 2 2  10 LEU CB   C   1.764 -54.415   9.904 1.00 . B B .  10 LEU CB   1 1 
        4 12657 2 2  10 LEU CD1  C   2.272 -56.608   8.812 1.00 . B B .  10 LEU CD1  1 1 
        4 12658 2 2  10 LEU CD2  C   3.252 -56.081  11.051 1.00 . B B .  10 LEU CD2  1 1 
        4 12659 2 2  10 LEU CG   C   2.047 -55.900  10.138 1.00 . B B .  10 LEU CG   1 1 
        4 12660 2 2  10 LEU H    H  -0.617 -54.427  11.120 1.00 . B B .  10 LEU H    1 1 
        4 12661 2 2  10 LEU HA   H   2.124 -53.643  11.876 1.00 . B B .  10 LEU HA   1 1 
        4 12662 2 2  10 LEU HB2  H   0.981 -54.333   9.164 1.00 . B B .  10 LEU HB2  1 1 
        4 12663 2 2  10 LEU HB3  H   2.658 -53.961   9.503 1.00 . B B .  10 LEU HB3  1 1 
        4 12664 2 2  10 LEU HD11 H   3.305 -56.500   8.516 1.00 . B B .  10 LEU HD11 1 1 
        4 12665 2 2  10 LEU HD12 H   1.634 -56.173   8.057 1.00 . B B .  10 LEU HD12 1 1 
        4 12666 2 2  10 LEU HD13 H   2.036 -57.658   8.918 1.00 . B B .  10 LEU HD13 1 1 
        4 12667 2 2  10 LEU HD21 H   3.745 -57.013  10.814 1.00 . B B .  10 LEU HD21 1 1 
        4 12668 2 2  10 LEU HD22 H   2.925 -56.099  12.080 1.00 . B B .  10 LEU HD22 1 1 
        4 12669 2 2  10 LEU HD23 H   3.941 -55.262  10.905 1.00 . B B .  10 LEU HD23 1 1 
        4 12670 2 2  10 LEU HG   H   1.190 -56.352  10.618 1.00 . B B .  10 LEU HG   1 1 
        4 12671 2 2  10 LEU N    N   0.137 -54.219  11.718 1.00 . B B .  10 LEU N    1 1 
        4 12672 2 2  10 LEU O    O  -0.004 -51.868  10.201 1.00 . B B .  10 LEU O    1 1 
        4 12673 2 2  11 LYS C    C   2.666 -49.557   9.307 1.00 . B B .  11 LYS C    1 1 
        4 12674 2 2  11 LYS CA   C   1.873 -49.885  10.569 1.00 . B B .  11 LYS CA   1 1 
        4 12675 2 2  11 LYS CB   C   2.306 -48.944  11.696 1.00 . B B .  11 LYS CB   1 1 
        4 12676 2 2  11 LYS CD   C   1.774 -47.792  13.859 1.00 . B B .  11 LYS CD   1 1 
        4 12677 2 2  11 LYS CE   C   0.674 -47.411  14.839 1.00 . B B .  11 LYS CE   1 1 
        4 12678 2 2  11 LYS CG   C   1.282 -48.780  12.809 1.00 . B B .  11 LYS CG   1 1 
        4 12679 2 2  11 LYS H    H   2.870 -51.578  11.379 1.00 . B B .  11 LYS H    1 1 
        4 12680 2 2  11 LYS HA   H   0.824 -49.722  10.365 1.00 . B B .  11 LYS HA   1 1 
        4 12681 2 2  11 LYS HB2  H   3.217 -49.327  12.133 1.00 . B B .  11 LYS HB2  1 1 
        4 12682 2 2  11 LYS HB3  H   2.506 -47.969  11.274 1.00 . B B .  11 LYS HB3  1 1 
        4 12683 2 2  11 LYS HD2  H   2.587 -48.242  14.408 1.00 . B B .  11 LYS HD2  1 1 
        4 12684 2 2  11 LYS HD3  H   2.126 -46.900  13.362 1.00 . B B .  11 LYS HD3  1 1 
        4 12685 2 2  11 LYS HE2  H   1.055 -46.654  15.508 1.00 . B B .  11 LYS HE2  1 1 
        4 12686 2 2  11 LYS HE3  H  -0.161 -47.010  14.282 1.00 . B B .  11 LYS HE3  1 1 
        4 12687 2 2  11 LYS HG2  H   0.359 -48.413  12.387 1.00 . B B .  11 LYS HG2  1 1 
        4 12688 2 2  11 LYS HG3  H   1.114 -49.738  13.277 1.00 . B B .  11 LYS HG3  1 1 
        4 12689 2 2  11 LYS HZ1  H  -0.196 -48.246  16.541 1.00 . B B .  11 LYS HZ1  1 1 
        4 12690 2 2  11 LYS HZ2  H   1.003 -49.211  15.841 1.00 . B B .  11 LYS HZ2  1 1 
        4 12691 2 2  11 LYS HZ3  H  -0.522 -49.100  15.115 1.00 . B B .  11 LYS HZ3  1 1 
        4 12692 2 2  11 LYS N    N   2.032 -51.286  10.948 1.00 . B B .  11 LYS N    1 1 
        4 12693 2 2  11 LYS NZ   N   0.207 -48.573  15.639 1.00 . B B .  11 LYS NZ   1 1 
        4 12694 2 2  11 LYS O    O   3.865 -49.819   9.223 1.00 . B B .  11 LYS O    1 1 
        4 12695 2 2  12 LEU C    C   2.575 -47.077   6.932 1.00 . B B .  12 LEU C    1 1 
        4 12696 2 2  12 LEU CA   C   2.601 -48.594   7.073 1.00 . B B .  12 LEU CA   1 1 
        4 12697 2 2  12 LEU CB   C   1.864 -49.231   5.889 1.00 . B B .  12 LEU CB   1 1 
        4 12698 2 2  12 LEU CD1  C   1.909 -50.231   3.591 1.00 . B B .  12 LEU CD1  1 1 
        4 12699 2 2  12 LEU CD2  C   3.848 -48.866   4.373 1.00 . B B .  12 LEU CD2  1 1 
        4 12700 2 2  12 LEU CG   C   2.753 -49.836   4.793 1.00 . B B .  12 LEU CG   1 1 
        4 12701 2 2  12 LEU H    H   1.010 -48.846   8.452 1.00 . B B .  12 LEU H    1 1 
        4 12702 2 2  12 LEU HA   H   3.626 -48.934   7.082 1.00 . B B .  12 LEU HA   1 1 
        4 12703 2 2  12 LEU HB2  H   1.224 -50.012   6.272 1.00 . B B .  12 LEU HB2  1 1 
        4 12704 2 2  12 LEU HB3  H   1.242 -48.474   5.435 1.00 . B B .  12 LEU HB3  1 1 
        4 12705 2 2  12 LEU HD11 H   2.352 -51.091   3.107 1.00 . B B .  12 LEU HD11 1 1 
        4 12706 2 2  12 LEU HD12 H   1.868 -49.408   2.893 1.00 . B B .  12 LEU HD12 1 1 
        4 12707 2 2  12 LEU HD13 H   0.910 -50.478   3.916 1.00 . B B .  12 LEU HD13 1 1 
        4 12708 2 2  12 LEU HD21 H   3.485 -47.852   4.461 1.00 . B B .  12 LEU HD21 1 1 
        4 12709 2 2  12 LEU HD22 H   4.127 -49.060   3.348 1.00 . B B .  12 LEU HD22 1 1 
        4 12710 2 2  12 LEU HD23 H   4.710 -48.996   5.012 1.00 . B B .  12 LEU HD23 1 1 
        4 12711 2 2  12 LEU HG   H   3.225 -50.731   5.176 1.00 . B B .  12 LEU HG   1 1 
        4 12712 2 2  12 LEU N    N   1.979 -48.988   8.328 1.00 . B B .  12 LEU N    1 1 
        4 12713 2 2  12 LEU O    O   1.509 -46.481   6.768 1.00 . B B .  12 LEU O    1 1 
        4 12714 2 2  13 TYR C    C   4.211 -44.633   5.452 1.00 . B B .  13 TYR C    1 1 
        4 12715 2 2  13 TYR CA   C   3.823 -45.004   6.877 1.00 . B B .  13 TYR CA   1 1 
        4 12716 2 2  13 TYR CB   C   4.829 -44.427   7.875 1.00 . B B .  13 TYR CB   1 1 
        4 12717 2 2  13 TYR CD1  C   4.643 -45.593  10.114 1.00 . B B .  13 TYR CD1  1 1 
        4 12718 2 2  13 TYR CD2  C   3.625 -43.453   9.870 1.00 . B B .  13 TYR CD2  1 1 
        4 12719 2 2  13 TYR CE1  C   4.210 -45.652  11.426 1.00 . B B .  13 TYR CE1  1 1 
        4 12720 2 2  13 TYR CE2  C   3.191 -43.505  11.180 1.00 . B B .  13 TYR CE2  1 1 
        4 12721 2 2  13 TYR CG   C   4.358 -44.494   9.314 1.00 . B B .  13 TYR CG   1 1 
        4 12722 2 2  13 TYR CZ   C   3.485 -44.604  11.953 1.00 . B B .  13 TYR CZ   1 1 
        4 12723 2 2  13 TYR H    H   4.556 -46.964   7.204 1.00 . B B .  13 TYR H    1 1 
        4 12724 2 2  13 TYR HA   H   2.845 -44.595   7.087 1.00 . B B .  13 TYR HA   1 1 
        4 12725 2 2  13 TYR HB2  H   5.755 -44.979   7.804 1.00 . B B .  13 TYR HB2  1 1 
        4 12726 2 2  13 TYR HB3  H   5.013 -43.391   7.633 1.00 . B B .  13 TYR HB3  1 1 
        4 12727 2 2  13 TYR HD1  H   5.212 -46.412   9.698 1.00 . B B .  13 TYR HD1  1 1 
        4 12728 2 2  13 TYR HD2  H   3.394 -42.591   9.262 1.00 . B B .  13 TYR HD2  1 1 
        4 12729 2 2  13 TYR HE1  H   4.442 -46.516  12.033 1.00 . B B .  13 TYR HE1  1 1 
        4 12730 2 2  13 TYR HE2  H   2.623 -42.683  11.593 1.00 . B B .  13 TYR HE2  1 1 
        4 12731 2 2  13 TYR HH   H   2.104 -44.809  13.274 1.00 . B B .  13 TYR HH   1 1 
        4 12732 2 2  13 TYR N    N   3.739 -46.451   7.016 1.00 . B B .  13 TYR N    1 1 
        4 12733 2 2  13 TYR O    O   5.241 -45.081   4.943 1.00 . B B .  13 TYR O    1 1 
        4 12734 2 2  13 TYR OH   O   3.052 -44.657  13.258 1.00 . B B .  13 TYR OH   1 1 
        4 12735 2 2  14 VAL C    C   3.350 -41.891   3.273 1.00 . B B .  14 VAL C    1 1 
        4 12736 2 2  14 VAL CA   C   3.607 -43.388   3.434 1.00 . B B .  14 VAL CA   1 1 
        4 12737 2 2  14 VAL CB   C   2.721 -44.167   2.434 1.00 . B B .  14 VAL CB   1 1 
        4 12738 2 2  14 VAL CG1  C   3.085 -45.645   2.427 1.00 . B B .  14 VAL CG1  1 1 
        4 12739 2 2  14 VAL CG2  C   1.245 -43.983   2.762 1.00 . B B .  14 VAL CG2  1 1 
        4 12740 2 2  14 VAL H    H   2.589 -43.470   5.290 1.00 . B B .  14 VAL H    1 1 
        4 12741 2 2  14 VAL HA   H   4.644 -43.588   3.197 1.00 . B B .  14 VAL HA   1 1 
        4 12742 2 2  14 VAL HB   H   2.899 -43.772   1.445 1.00 . B B .  14 VAL HB   1 1 
        4 12743 2 2  14 VAL HG11 H   3.987 -45.795   3.006 1.00 . B B .  14 VAL HG11 1 1 
        4 12744 2 2  14 VAL HG12 H   3.251 -45.972   1.411 1.00 . B B .  14 VAL HG12 1 1 
        4 12745 2 2  14 VAL HG13 H   2.279 -46.217   2.862 1.00 . B B .  14 VAL HG13 1 1 
        4 12746 2 2  14 VAL HG21 H   1.045 -42.938   2.947 1.00 . B B .  14 VAL HG21 1 1 
        4 12747 2 2  14 VAL HG22 H   0.997 -44.557   3.643 1.00 . B B .  14 VAL HG22 1 1 
        4 12748 2 2  14 VAL HG23 H   0.646 -44.323   1.930 1.00 . B B .  14 VAL HG23 1 1 
        4 12749 2 2  14 VAL N    N   3.377 -43.815   4.813 1.00 . B B .  14 VAL N    1 1 
        4 12750 2 2  14 VAL O    O   2.826 -41.243   4.182 1.00 . B B .  14 VAL O    1 1 
        4 12751 2 2  15 ALA C    C   3.269 -39.670   0.369 1.00 . B B .  15 ALA C    1 1 
        4 12752 2 2  15 ALA CA   C   3.526 -39.925   1.849 1.00 . B B .  15 ALA CA   1 1 
        4 12753 2 2  15 ALA CB   C   4.738 -39.125   2.307 1.00 . B B .  15 ALA CB   1 1 
        4 12754 2 2  15 ALA H    H   4.084 -41.915   1.407 1.00 . B B .  15 ALA H    1 1 
        4 12755 2 2  15 ALA HA   H   2.669 -39.592   2.417 1.00 . B B .  15 ALA HA   1 1 
        4 12756 2 2  15 ALA HB1  H   4.594 -38.807   3.329 1.00 . B B .  15 ALA HB1  1 1 
        4 12757 2 2  15 ALA HB2  H   4.853 -38.256   1.674 1.00 . B B .  15 ALA HB2  1 1 
        4 12758 2 2  15 ALA HB3  H   5.623 -39.740   2.241 1.00 . B B .  15 ALA HB3  1 1 
        4 12759 2 2  15 ALA N    N   3.718 -41.344   2.115 1.00 . B B .  15 ALA N    1 1 
        4 12760 2 2  15 ALA O    O   3.904 -40.277  -0.496 1.00 . B B .  15 ALA O    1 1 
        4 12761 2 2  16 GLY C    C   1.085 -39.401  -1.970 1.00 . B B .  16 GLY C    1 1 
        4 12762 2 2  16 GLY CA   C   2.020 -38.421  -1.286 1.00 . B B .  16 GLY CA   1 1 
        4 12763 2 2  16 GLY H    H   1.839 -38.349   0.820 1.00 . B B .  16 GLY H    1 1 
        4 12764 2 2  16 GLY HA2  H   1.559 -37.445  -1.295 1.00 . B B .  16 GLY HA2  1 1 
        4 12765 2 2  16 GLY HA3  H   2.942 -38.373  -1.847 1.00 . B B .  16 GLY HA3  1 1 
        4 12766 2 2  16 GLY N    N   2.332 -38.772   0.087 1.00 . B B .  16 GLY N    1 1 
        4 12767 2 2  16 GLY O    O   0.724 -40.435  -1.407 1.00 . B B .  16 GLY O    1 1 
        4 12768 2 2  17 ASN C    C   0.564 -40.516  -5.169 1.00 . B B .  17 ASN C    1 1 
        4 12769 2 2  17 ASN CA   C  -0.190 -39.902  -3.994 1.00 . B B .  17 ASN CA   1 1 
        4 12770 2 2  17 ASN CB   C  -1.378 -39.083  -4.515 1.00 . B B .  17 ASN CB   1 1 
        4 12771 2 2  17 ASN CG   C  -2.349 -38.689  -3.419 1.00 . B B .  17 ASN CG   1 1 
        4 12772 2 2  17 ASN H    H   1.027 -38.224  -3.580 1.00 . B B .  17 ASN H    1 1 
        4 12773 2 2  17 ASN HA   H  -0.558 -40.695  -3.359 1.00 . B B .  17 ASN HA   1 1 
        4 12774 2 2  17 ASN HB2  H  -1.007 -38.183  -4.980 1.00 . B B .  17 ASN HB2  1 1 
        4 12775 2 2  17 ASN HB3  H  -1.911 -39.668  -5.251 1.00 . B B .  17 ASN HB3  1 1 
        4 12776 2 2  17 ASN HD21 H  -3.044 -37.199  -4.535 1.00 . B B .  17 ASN HD21 1 1 
        4 12777 2 2  17 ASN HD22 H  -3.769 -37.373  -2.977 1.00 . B B .  17 ASN HD22 1 1 
        4 12778 2 2  17 ASN N    N   0.701 -39.064  -3.197 1.00 . B B .  17 ASN N    1 1 
        4 12779 2 2  17 ASN ND2  N  -3.133 -37.649  -3.669 1.00 . B B .  17 ASN ND2  1 1 
        4 12780 2 2  17 ASN O    O  -0.038 -40.903  -6.171 1.00 . B B .  17 ASN O    1 1 
        4 12781 2 2  17 ASN OD1  O  -2.398 -39.312  -2.360 1.00 . B B .  17 ASN OD1  1 1 
        4 12782 2 2  18 THR C    C   2.551 -42.644  -6.244 1.00 . B B .  18 THR C    1 1 
        4 12783 2 2  18 THR CA   C   2.727 -41.131  -6.107 1.00 . B B .  18 THR CA   1 1 
        4 12784 2 2  18 THR CB   C   4.216 -40.811  -5.851 1.00 . B B .  18 THR CB   1 1 
        4 12785 2 2  18 THR CG2  C   4.435 -39.310  -5.719 1.00 . B B .  18 THR CG2  1 1 
        4 12786 2 2  18 THR H    H   2.305 -40.280  -4.216 1.00 . B B .  18 THR H    1 1 
        4 12787 2 2  18 THR HA   H   2.435 -40.661  -7.034 1.00 . B B .  18 THR HA   1 1 
        4 12788 2 2  18 THR HB   H   4.794 -41.172  -6.689 1.00 . B B .  18 THR HB   1 1 
        4 12789 2 2  18 THR HG1  H   5.450 -41.032  -4.323 1.00 . B B .  18 THR HG1  1 1 
        4 12790 2 2  18 THR HG21 H   3.607 -38.785  -6.170 1.00 . B B .  18 THR HG21 1 1 
        4 12791 2 2  18 THR HG22 H   5.351 -39.035  -6.220 1.00 . B B .  18 THR HG22 1 1 
        4 12792 2 2  18 THR HG23 H   4.503 -39.047  -4.674 1.00 . B B .  18 THR HG23 1 1 
        4 12793 2 2  18 THR N    N   1.886 -40.587  -5.046 1.00 . B B .  18 THR N    1 1 
        4 12794 2 2  18 THR O    O   2.165 -43.321  -5.286 1.00 . B B .  18 THR O    1 1 
        4 12795 2 2  18 THR OG1  O   4.663 -41.470  -4.659 1.00 . B B .  18 THR OG1  1 1 
        4 12796 2 2  19 PRO C    C   3.517 -45.501  -6.745 1.00 . B B .  19 PRO C    1 1 
        4 12797 2 2  19 PRO CA   C   2.718 -44.639  -7.716 1.00 . B B .  19 PRO CA   1 1 
        4 12798 2 2  19 PRO CB   C   3.279 -44.774  -9.133 1.00 . B B .  19 PRO CB   1 1 
        4 12799 2 2  19 PRO CD   C   3.277 -42.455  -8.646 1.00 . B B .  19 PRO CD   1 1 
        4 12800 2 2  19 PRO CG   C   3.031 -43.444  -9.747 1.00 . B B .  19 PRO CG   1 1 
        4 12801 2 2  19 PRO HA   H   1.685 -44.954  -7.706 1.00 . B B .  19 PRO HA   1 1 
        4 12802 2 2  19 PRO HB2  H   4.334 -45.003  -9.088 1.00 . B B .  19 PRO HB2  1 1 
        4 12803 2 2  19 PRO HB3  H   2.755 -45.558  -9.661 1.00 . B B .  19 PRO HB3  1 1 
        4 12804 2 2  19 PRO HD2  H   4.326 -42.204  -8.590 1.00 . B B .  19 PRO HD2  1 1 
        4 12805 2 2  19 PRO HD3  H   2.679 -41.568  -8.793 1.00 . B B .  19 PRO HD3  1 1 
        4 12806 2 2  19 PRO HG2  H   3.716 -43.279 -10.567 1.00 . B B .  19 PRO HG2  1 1 
        4 12807 2 2  19 PRO HG3  H   2.009 -43.381 -10.088 1.00 . B B .  19 PRO HG3  1 1 
        4 12808 2 2  19 PRO N    N   2.840 -43.195  -7.443 1.00 . B B .  19 PRO N    1 1 
        4 12809 2 2  19 PRO O    O   3.073 -46.581  -6.365 1.00 . B B .  19 PRO O    1 1 
        4 12810 2 2  20 ASN C    C   4.827 -45.998  -4.089 1.00 . B B .  20 ASN C    1 1 
        4 12811 2 2  20 ASN CA   C   5.548 -45.758  -5.415 1.00 . B B .  20 ASN CA   1 1 
        4 12812 2 2  20 ASN CB   C   6.854 -44.992  -5.172 1.00 . B B .  20 ASN CB   1 1 
        4 12813 2 2  20 ASN CG   C   7.794 -45.719  -4.226 1.00 . B B .  20 ASN CG   1 1 
        4 12814 2 2  20 ASN H    H   4.988 -44.147  -6.675 1.00 . B B .  20 ASN H    1 1 
        4 12815 2 2  20 ASN HA   H   5.776 -46.713  -5.863 1.00 . B B .  20 ASN HA   1 1 
        4 12816 2 2  20 ASN HB2  H   7.362 -44.852  -6.113 1.00 . B B .  20 ASN HB2  1 1 
        4 12817 2 2  20 ASN HB3  H   6.623 -44.027  -4.746 1.00 . B B .  20 ASN HB3  1 1 
        4 12818 2 2  20 ASN HD21 H   8.469 -46.848  -5.715 1.00 . B B .  20 ASN HD21 1 1 
        4 12819 2 2  20 ASN HD22 H   9.169 -47.150  -4.165 1.00 . B B .  20 ASN HD22 1 1 
        4 12820 2 2  20 ASN N    N   4.693 -45.019  -6.343 1.00 . B B .  20 ASN N    1 1 
        4 12821 2 2  20 ASN ND2  N   8.553 -46.669  -4.756 1.00 . B B .  20 ASN ND2  1 1 
        4 12822 2 2  20 ASN O    O   4.850 -47.107  -3.553 1.00 . B B .  20 ASN O    1 1 
        4 12823 2 2  20 ASN OD1  O   7.840 -45.427  -3.032 1.00 . B B .  20 ASN OD1  1 1 
        4 12824 2 2  21 SER C    C   2.191 -45.909  -2.495 1.00 . B B .  21 SER C    1 1 
        4 12825 2 2  21 SER CA   C   3.446 -45.056  -2.319 1.00 . B B .  21 SER CA   1 1 
        4 12826 2 2  21 SER CB   C   3.067 -43.662  -1.809 1.00 . B B .  21 SER CB   1 1 
        4 12827 2 2  21 SER H    H   4.176 -44.105  -4.063 1.00 . B B .  21 SER H    1 1 
        4 12828 2 2  21 SER HA   H   4.090 -45.530  -1.596 1.00 . B B .  21 SER HA   1 1 
        4 12829 2 2  21 SER HB2  H   2.519 -43.137  -2.578 1.00 . B B .  21 SER HB2  1 1 
        4 12830 2 2  21 SER HB3  H   2.447 -43.760  -0.930 1.00 . B B .  21 SER HB3  1 1 
        4 12831 2 2  21 SER HG   H   3.971 -41.997  -1.285 1.00 . B B .  21 SER HG   1 1 
        4 12832 2 2  21 SER N    N   4.183 -44.955  -3.573 1.00 . B B .  21 SER N    1 1 
        4 12833 2 2  21 SER O    O   1.854 -46.723  -1.634 1.00 . B B .  21 SER O    1 1 
        4 12834 2 2  21 SER OG   O   4.222 -42.910  -1.475 1.00 . B B .  21 SER OG   1 1 
        4 12835 2 2  22 VAL C    C   0.531 -47.952  -4.087 1.00 . B B .  22 VAL C    1 1 
        4 12836 2 2  22 VAL CA   C   0.281 -46.449  -3.932 1.00 . B B .  22 VAL CA   1 1 
        4 12837 2 2  22 VAL CB   C  -0.381 -45.900  -5.220 1.00 . B B .  22 VAL CB   1 1 
        4 12838 2 2  22 VAL CG1  C  -1.538 -46.785  -5.673 1.00 . B B .  22 VAL CG1  1 1 
        4 12839 2 2  22 VAL CG2  C  -0.858 -44.471  -5.004 1.00 . B B .  22 VAL CG2  1 1 
        4 12840 2 2  22 VAL H    H   1.859 -45.077  -4.285 1.00 . B B .  22 VAL H    1 1 
        4 12841 2 2  22 VAL HA   H  -0.405 -46.297  -3.111 1.00 . B B .  22 VAL HA   1 1 
        4 12842 2 2  22 VAL HB   H   0.362 -45.890  -6.006 1.00 . B B .  22 VAL HB   1 1 
        4 12843 2 2  22 VAL HG11 H  -1.360 -47.120  -6.685 1.00 . B B .  22 VAL HG11 1 1 
        4 12844 2 2  22 VAL HG12 H  -2.458 -46.221  -5.637 1.00 . B B .  22 VAL HG12 1 1 
        4 12845 2 2  22 VAL HG13 H  -1.615 -47.641  -5.018 1.00 . B B .  22 VAL HG13 1 1 
        4 12846 2 2  22 VAL HG21 H  -1.411 -44.411  -4.078 1.00 . B B .  22 VAL HG21 1 1 
        4 12847 2 2  22 VAL HG22 H  -1.497 -44.176  -5.824 1.00 . B B .  22 VAL HG22 1 1 
        4 12848 2 2  22 VAL HG23 H  -0.004 -43.809  -4.958 1.00 . B B .  22 VAL HG23 1 1 
        4 12849 2 2  22 VAL N    N   1.510 -45.717  -3.626 1.00 . B B .  22 VAL N    1 1 
        4 12850 2 2  22 VAL O    O  -0.179 -48.769  -3.499 1.00 . B B .  22 VAL O    1 1 
        4 12851 2 2  23 ARG C    C   2.332 -50.433  -3.840 1.00 . B B .  23 ARG C    1 1 
        4 12852 2 2  23 ARG CA   C   1.890 -49.710  -5.110 1.00 . B B .  23 ARG CA   1 1 
        4 12853 2 2  23 ARG CB   C   2.972 -49.839  -6.185 1.00 . B B .  23 ARG CB   1 1 
        4 12854 2 2  23 ARG CD   C   3.527 -49.825  -8.644 1.00 . B B .  23 ARG CD   1 1 
        4 12855 2 2  23 ARG CG   C   2.492 -49.477  -7.582 1.00 . B B .  23 ARG CG   1 1 
        4 12856 2 2  23 ARG CZ   C   5.922 -49.456  -8.169 1.00 . B B .  23 ARG CZ   1 1 
        4 12857 2 2  23 ARG H    H   2.106 -47.603  -5.279 1.00 . B B .  23 ARG H    1 1 
        4 12858 2 2  23 ARG HA   H   0.986 -50.187  -5.472 1.00 . B B .  23 ARG HA   1 1 
        4 12859 2 2  23 ARG HB2  H   3.795 -49.186  -5.930 1.00 . B B .  23 ARG HB2  1 1 
        4 12860 2 2  23 ARG HB3  H   3.326 -50.859  -6.202 1.00 . B B .  23 ARG HB3  1 1 
        4 12861 2 2  23 ARG HD2  H   3.805 -50.860  -8.529 1.00 . B B .  23 ARG HD2  1 1 
        4 12862 2 2  23 ARG HD3  H   3.083 -49.681  -9.618 1.00 . B B .  23 ARG HD3  1 1 
        4 12863 2 2  23 ARG HE   H   4.643 -48.048  -8.779 1.00 . B B .  23 ARG HE   1 1 
        4 12864 2 2  23 ARG HG2  H   1.582 -50.022  -7.791 1.00 . B B .  23 ARG HG2  1 1 
        4 12865 2 2  23 ARG HG3  H   2.294 -48.416  -7.619 1.00 . B B .  23 ARG HG3  1 1 
        4 12866 2 2  23 ARG HH11 H   5.292 -51.355  -7.875 1.00 . B B .  23 ARG HH11 1 1 
        4 12867 2 2  23 ARG HH12 H   6.971 -51.076  -7.560 1.00 . B B .  23 ARG HH12 1 1 
        4 12868 2 2  23 ARG HH21 H   6.851 -47.672  -8.368 1.00 . B B .  23 ARG HH21 1 1 
        4 12869 2 2  23 ARG HH22 H   7.859 -48.978  -7.840 1.00 . B B .  23 ARG HH22 1 1 
        4 12870 2 2  23 ARG N    N   1.557 -48.307  -4.860 1.00 . B B .  23 ARG N    1 1 
        4 12871 2 2  23 ARG NE   N   4.728 -48.996  -8.546 1.00 . B B .  23 ARG NE   1 1 
        4 12872 2 2  23 ARG NH1  N   6.074 -50.734  -7.840 1.00 . B B .  23 ARG NH1  1 1 
        4 12873 2 2  23 ARG NH2  N   6.963 -48.635  -8.121 1.00 . B B .  23 ARG NH2  1 1 
        4 12874 2 2  23 ARG O    O   2.052 -51.621  -3.675 1.00 . B B .  23 ARG O    1 1 
        4 12875 2 2  24 ALA C    C   2.367 -50.850  -0.865 1.00 . B B .  24 ALA C    1 1 
        4 12876 2 2  24 ALA CA   C   3.525 -50.330  -1.713 1.00 . B B .  24 ALA CA   1 1 
        4 12877 2 2  24 ALA CB   C   4.348 -49.324  -0.923 1.00 . B B .  24 ALA CB   1 1 
        4 12878 2 2  24 ALA H    H   3.237 -48.784  -3.137 1.00 . B B .  24 ALA H    1 1 
        4 12879 2 2  24 ALA HA   H   4.166 -51.160  -1.973 1.00 . B B .  24 ALA HA   1 1 
        4 12880 2 2  24 ALA HB1  H   4.992 -48.776  -1.596 1.00 . B B .  24 ALA HB1  1 1 
        4 12881 2 2  24 ALA HB2  H   4.951 -49.846  -0.193 1.00 . B B .  24 ALA HB2  1 1 
        4 12882 2 2  24 ALA HB3  H   3.687 -48.635  -0.417 1.00 . B B .  24 ALA HB3  1 1 
        4 12883 2 2  24 ALA N    N   3.040 -49.729  -2.956 1.00 . B B .  24 ALA N    1 1 
        4 12884 2 2  24 ALA O    O   2.457 -51.930  -0.277 1.00 . B B .  24 ALA O    1 1 
        4 12885 2 2  25 LEU C    C  -0.507 -51.754  -0.623 1.00 . B B .  25 LEU C    1 1 
        4 12886 2 2  25 LEU CA   C   0.103 -50.481  -0.047 1.00 . B B .  25 LEU CA   1 1 
        4 12887 2 2  25 LEU CB   C  -0.943 -49.366  -0.040 1.00 . B B .  25 LEU CB   1 1 
        4 12888 2 2  25 LEU CD1  C  -0.223 -47.096   0.750 1.00 . B B .  25 LEU CD1  1 1 
        4 12889 2 2  25 LEU CD2  C  -2.252 -48.180   1.726 1.00 . B B .  25 LEU CD2  1 1 
        4 12890 2 2  25 LEU CG   C  -0.866 -48.412   1.152 1.00 . B B .  25 LEU CG   1 1 
        4 12891 2 2  25 LEU H    H   1.286 -49.222  -1.281 1.00 . B B .  25 LEU H    1 1 
        4 12892 2 2  25 LEU HA   H   0.416 -50.677   0.968 1.00 . B B .  25 LEU HA   1 1 
        4 12893 2 2  25 LEU HB2  H  -0.831 -48.789  -0.947 1.00 . B B .  25 LEU HB2  1 1 
        4 12894 2 2  25 LEU HB3  H  -1.923 -49.821  -0.044 1.00 . B B .  25 LEU HB3  1 1 
        4 12895 2 2  25 LEU HD11 H  -0.975 -46.436   0.344 1.00 . B B .  25 LEU HD11 1 1 
        4 12896 2 2  25 LEU HD12 H   0.537 -47.279   0.003 1.00 . B B .  25 LEU HD12 1 1 
        4 12897 2 2  25 LEU HD13 H   0.229 -46.637   1.617 1.00 . B B .  25 LEU HD13 1 1 
        4 12898 2 2  25 LEU HD21 H  -2.899 -47.785   0.958 1.00 . B B .  25 LEU HD21 1 1 
        4 12899 2 2  25 LEU HD22 H  -2.191 -47.477   2.543 1.00 . B B .  25 LEU HD22 1 1 
        4 12900 2 2  25 LEU HD23 H  -2.655 -49.119   2.088 1.00 . B B .  25 LEU HD23 1 1 
        4 12901 2 2  25 LEU HG   H  -0.255 -48.860   1.923 1.00 . B B .  25 LEU HG   1 1 
        4 12902 2 2  25 LEU N    N   1.283 -50.082  -0.809 1.00 . B B .  25 LEU N    1 1 
        4 12903 2 2  25 LEU O    O  -0.916 -52.650   0.115 1.00 . B B .  25 LEU O    1 1 
        4 12904 2 2  26 LYS C    C  -0.195 -54.195  -2.468 1.00 . B B .  26 LYS C    1 1 
        4 12905 2 2  26 LYS CA   C  -1.102 -52.981  -2.646 1.00 . B B .  26 LYS CA   1 1 
        4 12906 2 2  26 LYS CB   C  -1.259 -52.667  -4.137 1.00 . B B .  26 LYS CB   1 1 
        4 12907 2 2  26 LYS CD   C  -1.913 -50.992  -5.900 1.00 . B B .  26 LYS CD   1 1 
        4 12908 2 2  26 LYS CE   C  -3.238 -51.533  -6.400 1.00 . B B .  26 LYS CE   1 1 
        4 12909 2 2  26 LYS CG   C  -1.744 -51.252  -4.413 1.00 . B B .  26 LYS CG   1 1 
        4 12910 2 2  26 LYS H    H  -0.210 -51.069  -2.475 1.00 . B B .  26 LYS H    1 1 
        4 12911 2 2  26 LYS HA   H  -2.071 -53.199  -2.224 1.00 . B B .  26 LYS HA   1 1 
        4 12912 2 2  26 LYS HB2  H  -0.304 -52.801  -4.624 1.00 . B B .  26 LYS HB2  1 1 
        4 12913 2 2  26 LYS HB3  H  -1.970 -53.359  -4.565 1.00 . B B .  26 LYS HB3  1 1 
        4 12914 2 2  26 LYS HD2  H  -1.879 -49.927  -6.076 1.00 . B B .  26 LYS HD2  1 1 
        4 12915 2 2  26 LYS HD3  H  -1.109 -51.475  -6.435 1.00 . B B .  26 LYS HD3  1 1 
        4 12916 2 2  26 LYS HE2  H  -3.260 -52.600  -6.237 1.00 . B B .  26 LYS HE2  1 1 
        4 12917 2 2  26 LYS HE3  H  -4.032 -51.067  -5.832 1.00 . B B .  26 LYS HE3  1 1 
        4 12918 2 2  26 LYS HG2  H  -2.696 -51.109  -3.924 1.00 . B B .  26 LYS HG2  1 1 
        4 12919 2 2  26 LYS HG3  H  -1.025 -50.550  -4.014 1.00 . B B .  26 LYS HG3  1 1 
        4 12920 2 2  26 LYS HZ1  H  -4.456 -51.342  -8.085 1.00 . B B .  26 LYS HZ1  1 1 
        4 12921 2 2  26 LYS HZ2  H  -2.908 -51.935  -8.423 1.00 . B B .  26 LYS HZ2  1 1 
        4 12922 2 2  26 LYS HZ3  H  -3.127 -50.293  -8.078 1.00 . B B .  26 LYS HZ3  1 1 
        4 12923 2 2  26 LYS N    N  -0.550 -51.824  -1.949 1.00 . B B .  26 LYS N    1 1 
        4 12924 2 2  26 LYS NZ   N  -3.446 -51.256  -7.848 1.00 . B B .  26 LYS NZ   1 1 
        4 12925 2 2  26 LYS O    O  -0.670 -55.322  -2.317 1.00 . B B .  26 LYS O    1 1 
        4 12926 2 2  27 THR C    C   1.966 -55.673  -0.953 1.00 . B B .  27 THR C    1 1 
        4 12927 2 2  27 THR CA   C   2.105 -55.004  -2.320 1.00 . B B .  27 THR CA   1 1 
        4 12928 2 2  27 THR CB   C   3.534 -54.438  -2.475 1.00 . B B .  27 THR CB   1 1 
        4 12929 2 2  27 THR CG2  C   4.586 -55.520  -2.275 1.00 . B B .  27 THR CG2  1 1 
        4 12930 2 2  27 THR H    H   1.419 -53.023  -2.627 1.00 . B B .  27 THR H    1 1 
        4 12931 2 2  27 THR HA   H   1.945 -55.742  -3.093 1.00 . B B .  27 THR HA   1 1 
        4 12932 2 2  27 THR HB   H   3.683 -53.669  -1.729 1.00 . B B .  27 THR HB   1 1 
        4 12933 2 2  27 THR HG1  H   3.131 -53.079  -3.853 1.00 . B B .  27 THR HG1  1 1 
        4 12934 2 2  27 THR HG21 H   5.284 -55.208  -1.512 1.00 . B B .  27 THR HG21 1 1 
        4 12935 2 2  27 THR HG22 H   5.115 -55.682  -3.202 1.00 . B B .  27 THR HG22 1 1 
        4 12936 2 2  27 THR HG23 H   4.104 -56.437  -1.969 1.00 . B B .  27 THR HG23 1 1 
        4 12937 2 2  27 THR N    N   1.113 -53.948  -2.486 1.00 . B B .  27 THR N    1 1 
        4 12938 2 2  27 THR O    O   1.944 -56.900  -0.853 1.00 . B B .  27 THR O    1 1 
        4 12939 2 2  27 THR OG1  O   3.691 -53.862  -3.778 1.00 . B B .  27 THR OG1  1 1 
        4 12940 2 2  28 LEU C    C   0.365 -56.079   1.624 1.00 . B B .  28 LEU C    1 1 
        4 12941 2 2  28 LEU CA   C   1.708 -55.381   1.453 1.00 . B B .  28 LEU CA   1 1 
        4 12942 2 2  28 LEU CB   C   1.846 -54.262   2.489 1.00 . B B .  28 LEU CB   1 1 
        4 12943 2 2  28 LEU CD1  C   4.097 -53.175   2.214 1.00 . B B .  28 LEU CD1  1 1 
        4 12944 2 2  28 LEU CD2  C   3.154 -53.550   4.501 1.00 . B B .  28 LEU CD2  1 1 
        4 12945 2 2  28 LEU CG   C   3.246 -54.089   3.083 1.00 . B B .  28 LEU CG   1 1 
        4 12946 2 2  28 LEU H    H   1.880 -53.885  -0.046 1.00 . B B .  28 LEU H    1 1 
        4 12947 2 2  28 LEU HA   H   2.494 -56.103   1.612 1.00 . B B .  28 LEU HA   1 1 
        4 12948 2 2  28 LEU HB2  H   1.556 -53.331   2.024 1.00 . B B .  28 LEU HB2  1 1 
        4 12949 2 2  28 LEU HB3  H   1.160 -54.467   3.298 1.00 . B B .  28 LEU HB3  1 1 
        4 12950 2 2  28 LEU HD11 H   4.388 -52.304   2.783 1.00 . B B .  28 LEU HD11 1 1 
        4 12951 2 2  28 LEU HD12 H   3.529 -52.865   1.349 1.00 . B B .  28 LEU HD12 1 1 
        4 12952 2 2  28 LEU HD13 H   4.981 -53.705   1.891 1.00 . B B .  28 LEU HD13 1 1 
        4 12953 2 2  28 LEU HD21 H   4.062 -53.017   4.744 1.00 . B B .  28 LEU HD21 1 1 
        4 12954 2 2  28 LEU HD22 H   3.023 -54.371   5.191 1.00 . B B .  28 LEU HD22 1 1 
        4 12955 2 2  28 LEU HD23 H   2.312 -52.878   4.578 1.00 . B B .  28 LEU HD23 1 1 
        4 12956 2 2  28 LEU HG   H   3.732 -55.053   3.125 1.00 . B B .  28 LEU HG   1 1 
        4 12957 2 2  28 LEU N    N   1.857 -54.858   0.097 1.00 . B B .  28 LEU N    1 1 
        4 12958 2 2  28 LEU O    O   0.287 -57.140   2.241 1.00 . B B .  28 LEU O    1 1 
        4 12959 2 2  29 ALA C    C  -2.081 -57.447   0.522 1.00 . B B .  29 ALA C    1 1 
        4 12960 2 2  29 ALA CA   C  -2.026 -56.066   1.164 1.00 . B B .  29 ALA CA   1 1 
        4 12961 2 2  29 ALA CB   C  -3.050 -55.148   0.516 1.00 . B B .  29 ALA CB   1 1 
        4 12962 2 2  29 ALA H    H  -0.564 -54.641   0.583 1.00 . B B .  29 ALA H    1 1 
        4 12963 2 2  29 ALA HA   H  -2.272 -56.158   2.212 1.00 . B B .  29 ALA HA   1 1 
        4 12964 2 2  29 ALA HB1  H  -4.044 -55.469   0.791 1.00 . B B .  29 ALA HB1  1 1 
        4 12965 2 2  29 ALA HB2  H  -2.942 -55.190  -0.557 1.00 . B B .  29 ALA HB2  1 1 
        4 12966 2 2  29 ALA HB3  H  -2.891 -54.135   0.856 1.00 . B B .  29 ALA HB3  1 1 
        4 12967 2 2  29 ALA N    N  -0.689 -55.489   1.065 1.00 . B B .  29 ALA N    1 1 
        4 12968 2 2  29 ALA O    O  -2.688 -58.363   1.071 1.00 . B B .  29 ALA O    1 1 
        4 12969 2 2  30 ASN C    C  -0.724 -59.945  -0.507 1.00 . B B .  30 ASN C    1 1 
        4 12970 2 2  30 ASN CA   C  -1.406 -58.867  -1.346 1.00 . B B .  30 ASN CA   1 1 
        4 12971 2 2  30 ASN CB   C  -0.679 -58.708  -2.686 1.00 . B B .  30 ASN CB   1 1 
        4 12972 2 2  30 ASN CG   C  -0.641 -59.994  -3.490 1.00 . B B .  30 ASN CG   1 1 
        4 12973 2 2  30 ASN H    H  -0.977 -56.812  -1.024 1.00 . B B .  30 ASN H    1 1 
        4 12974 2 2  30 ASN HA   H  -2.428 -59.168  -1.531 1.00 . B B .  30 ASN HA   1 1 
        4 12975 2 2  30 ASN HB2  H  -1.180 -57.953  -3.273 1.00 . B B .  30 ASN HB2  1 1 
        4 12976 2 2  30 ASN HB3  H   0.340 -58.393  -2.497 1.00 . B B .  30 ASN HB3  1 1 
        4 12977 2 2  30 ASN HD21 H  -2.567 -59.804  -3.939 1.00 . B B .  30 ASN HD21 1 1 
        4 12978 2 2  30 ASN HD22 H  -1.777 -61.196  -4.589 1.00 . B B .  30 ASN HD22 1 1 
        4 12979 2 2  30 ASN N    N  -1.438 -57.590  -0.634 1.00 . B B .  30 ASN N    1 1 
        4 12980 2 2  30 ASN ND2  N  -1.776 -60.369  -4.064 1.00 . B B .  30 ASN ND2  1 1 
        4 12981 2 2  30 ASN O    O  -1.209 -61.072  -0.411 1.00 . B B .  30 ASN O    1 1 
        4 12982 2 2  30 ASN OD1  O   0.398 -60.645  -3.594 1.00 . B B .  30 ASN OD1  1 1 
        4 12983 2 2  31 ILE C    C   0.371 -60.897   2.191 1.00 . B B .  31 ILE C    1 1 
        4 12984 2 2  31 ILE CA   C   1.160 -60.500   0.941 1.00 . B B .  31 ILE CA   1 1 
        4 12985 2 2  31 ILE CB   C   2.507 -59.866   1.354 1.00 . B B .  31 ILE CB   1 1 
        4 12986 2 2  31 ILE CD1  C   4.617 -58.843   0.367 1.00 . B B .  31 ILE CD1  1 1 
        4 12987 2 2  31 ILE CG1  C   3.411 -59.721   0.130 1.00 . B B .  31 ILE CG1  1 1 
        4 12988 2 2  31 ILE CG2  C   3.199 -60.694   2.431 1.00 . B B .  31 ILE CG2  1 1 
        4 12989 2 2  31 ILE H    H   0.721 -58.660   0.000 1.00 . B B .  31 ILE H    1 1 
        4 12990 2 2  31 ILE HA   H   1.367 -61.388   0.362 1.00 . B B .  31 ILE HA   1 1 
        4 12991 2 2  31 ILE HB   H   2.308 -58.886   1.762 1.00 . B B .  31 ILE HB   1 1 
        4 12992 2 2  31 ILE HD11 H   5.493 -59.308  -0.061 1.00 . B B .  31 ILE HD11 1 1 
        4 12993 2 2  31 ILE HD12 H   4.765 -58.711   1.430 1.00 . B B .  31 ILE HD12 1 1 
        4 12994 2 2  31 ILE HD13 H   4.457 -57.882  -0.097 1.00 . B B .  31 ILE HD13 1 1 
        4 12995 2 2  31 ILE HG12 H   3.765 -60.698  -0.166 1.00 . B B .  31 ILE HG12 1 1 
        4 12996 2 2  31 ILE HG13 H   2.840 -59.290  -0.681 1.00 . B B .  31 ILE HG13 1 1 
        4 12997 2 2  31 ILE HG21 H   2.778 -61.689   2.448 1.00 . B B .  31 ILE HG21 1 1 
        4 12998 2 2  31 ILE HG22 H   3.056 -60.225   3.393 1.00 . B B .  31 ILE HG22 1 1 
        4 12999 2 2  31 ILE HG23 H   4.256 -60.754   2.214 1.00 . B B .  31 ILE HG23 1 1 
        4 13000 2 2  31 ILE N    N   0.400 -59.582   0.102 1.00 . B B .  31 ILE N    1 1 
        4 13001 2 2  31 ILE O    O   0.321 -62.075   2.562 1.00 . B B .  31 ILE O    1 1 
        4 13002 2 2  32 LEU C    C  -2.293 -60.954   3.778 1.00 . B B .  32 LEU C    1 1 
        4 13003 2 2  32 LEU CA   C  -1.027 -60.144   4.041 1.00 . B B .  32 LEU CA   1 1 
        4 13004 2 2  32 LEU CB   C  -1.398 -58.815   4.714 1.00 . B B .  32 LEU CB   1 1 
        4 13005 2 2  32 LEU CD1  C   0.801 -57.714   5.239 1.00 . B B .  32 LEU CD1  1 1 
        4 13006 2 2  32 LEU CD2  C  -1.161 -57.374   6.750 1.00 . B B .  32 LEU CD2  1 1 
        4 13007 2 2  32 LEU CG   C  -0.450 -58.349   5.825 1.00 . B B .  32 LEU CG   1 1 
        4 13008 2 2  32 LEU H    H  -0.241 -59.005   2.434 1.00 . B B .  32 LEU H    1 1 
        4 13009 2 2  32 LEU HA   H  -0.399 -60.705   4.714 1.00 . B B .  32 LEU HA   1 1 
        4 13010 2 2  32 LEU HB2  H  -1.430 -58.049   3.955 1.00 . B B .  32 LEU HB2  1 1 
        4 13011 2 2  32 LEU HB3  H  -2.386 -58.919   5.139 1.00 . B B .  32 LEU HB3  1 1 
        4 13012 2 2  32 LEU HD11 H   1.163 -56.947   5.907 1.00 . B B .  32 LEU HD11 1 1 
        4 13013 2 2  32 LEU HD12 H   0.567 -57.275   4.279 1.00 . B B .  32 LEU HD12 1 1 
        4 13014 2 2  32 LEU HD13 H   1.561 -58.469   5.112 1.00 . B B .  32 LEU HD13 1 1 
        4 13015 2 2  32 LEU HD21 H  -1.894 -57.905   7.339 1.00 . B B .  32 LEU HD21 1 1 
        4 13016 2 2  32 LEU HD22 H  -1.653 -56.614   6.162 1.00 . B B .  32 LEU HD22 1 1 
        4 13017 2 2  32 LEU HD23 H  -0.439 -56.910   7.407 1.00 . B B .  32 LEU HD23 1 1 
        4 13018 2 2  32 LEU HG   H  -0.146 -59.204   6.410 1.00 . B B .  32 LEU HG   1 1 
        4 13019 2 2  32 LEU N    N  -0.260 -59.909   2.821 1.00 . B B .  32 LEU N    1 1 
        4 13020 2 2  32 LEU O    O  -2.614 -61.856   4.535 1.00 . B B .  32 LEU O    1 1 
        4 13021 2 2  33 GLU C    C  -4.020 -62.786   1.907 1.00 . B B .  33 GLU C    1 1 
        4 13022 2 2  33 GLU CA   C  -4.248 -61.346   2.378 1.00 . B B .  33 GLU CA   1 1 
        4 13023 2 2  33 GLU CB   C  -5.048 -60.583   1.316 1.00 . B B .  33 GLU CB   1 1 
        4 13024 2 2  33 GLU CD   C  -5.202 -59.787  -1.079 1.00 . B B .  33 GLU CD   1 1 
        4 13025 2 2  33 GLU CG   C  -4.418 -60.599  -0.068 1.00 . B B .  33 GLU CG   1 1 
        4 13026 2 2  33 GLU H    H  -2.689 -59.922   2.104 1.00 . B B .  33 GLU H    1 1 
        4 13027 2 2  33 GLU HA   H  -4.833 -61.379   3.282 1.00 . B B .  33 GLU HA   1 1 
        4 13028 2 2  33 GLU HB2  H  -6.032 -61.022   1.243 1.00 . B B .  33 GLU HB2  1 1 
        4 13029 2 2  33 GLU HB3  H  -5.148 -59.555   1.629 1.00 . B B .  33 GLU HB3  1 1 
        4 13030 2 2  33 GLU HG2  H  -3.421 -60.190   0.001 1.00 . B B .  33 GLU HG2  1 1 
        4 13031 2 2  33 GLU HG3  H  -4.363 -61.620  -0.414 1.00 . B B .  33 GLU HG3  1 1 
        4 13032 2 2  33 GLU N    N  -3.002 -60.644   2.697 1.00 . B B .  33 GLU N    1 1 
        4 13033 2 2  33 GLU O    O  -4.961 -63.577   1.868 1.00 . B B .  33 GLU O    1 1 
        4 13034 2 2  33 GLU OE1  O  -6.291 -59.290  -0.726 1.00 . B B .  33 GLU OE1  1 1 
        4 13035 2 2  33 GLU OE2  O  -4.723 -59.641  -2.225 1.00 . B B .  33 GLU OE2  1 1 
        4 13036 2 2  34 LYS C    C  -1.961 -65.421   2.111 1.00 . B B .  34 LYS C    1 1 
        4 13037 2 2  34 LYS CA   C  -2.516 -64.472   1.040 1.00 . B B .  34 LYS CA   1 1 
        4 13038 2 2  34 LYS CB   C  -1.545 -64.401  -0.144 1.00 . B B .  34 LYS CB   1 1 
        4 13039 2 2  34 LYS CD   C  -2.560 -66.270  -1.495 1.00 . B B .  34 LYS CD   1 1 
        4 13040 2 2  34 LYS CE   C  -2.266 -67.488  -2.355 1.00 . B B .  34 LYS CE   1 1 
        4 13041 2 2  34 LYS CG   C  -1.300 -65.742  -0.825 1.00 . B B .  34 LYS CG   1 1 
        4 13042 2 2  34 LYS H    H  -2.065 -62.470   1.593 1.00 . B B .  34 LYS H    1 1 
        4 13043 2 2  34 LYS HA   H  -3.451 -64.877   0.686 1.00 . B B .  34 LYS HA   1 1 
        4 13044 2 2  34 LYS HB2  H  -1.942 -63.718  -0.880 1.00 . B B .  34 LYS HB2  1 1 
        4 13045 2 2  34 LYS HB3  H  -0.596 -64.022   0.207 1.00 . B B .  34 LYS HB3  1 1 
        4 13046 2 2  34 LYS HD2  H  -3.275 -66.543  -0.732 1.00 . B B .  34 LYS HD2  1 1 
        4 13047 2 2  34 LYS HD3  H  -2.976 -65.491  -2.118 1.00 . B B .  34 LYS HD3  1 1 
        4 13048 2 2  34 LYS HE2  H  -3.174 -67.785  -2.858 1.00 . B B .  34 LYS HE2  1 1 
        4 13049 2 2  34 LYS HE3  H  -1.519 -67.223  -3.089 1.00 . B B .  34 LYS HE3  1 1 
        4 13050 2 2  34 LYS HG2  H  -0.531 -65.620  -1.573 1.00 . B B .  34 LYS HG2  1 1 
        4 13051 2 2  34 LYS HG3  H  -0.971 -66.456  -0.083 1.00 . B B .  34 LYS HG3  1 1 
        4 13052 2 2  34 LYS HZ1  H  -2.167 -69.524  -1.900 1.00 . B B .  34 LYS HZ1  1 1 
        4 13053 2 2  34 LYS HZ2  H  -2.037 -68.514  -0.550 1.00 . B B .  34 LYS HZ2  1 1 
        4 13054 2 2  34 LYS HZ3  H  -0.727 -68.686  -1.606 1.00 . B B .  34 LYS HZ3  1 1 
        4 13055 2 2  34 LYS N    N  -2.790 -63.127   1.536 1.00 . B B .  34 LYS N    1 1 
        4 13056 2 2  34 LYS NZ   N  -1.764 -68.633  -1.546 1.00 . B B .  34 LYS NZ   1 1 
        4 13057 2 2  34 LYS O    O  -2.592 -66.424   2.439 1.00 . B B .  34 LYS O    1 1 
        4 13058 2 2  35 GLU C    C  -0.404 -65.599   5.096 1.00 . B B .  35 GLU C    1 1 
        4 13059 2 2  35 GLU CA   C  -0.153 -65.992   3.639 1.00 . B B .  35 GLU CA   1 1 
        4 13060 2 2  35 GLU CB   C   1.354 -66.058   3.383 1.00 . B B .  35 GLU CB   1 1 
        4 13061 2 2  35 GLU CD   C   3.217 -66.764   1.818 1.00 . B B .  35 GLU CD   1 1 
        4 13062 2 2  35 GLU CG   C   1.719 -66.700   2.051 1.00 . B B .  35 GLU CG   1 1 
        4 13063 2 2  35 GLU H    H  -0.340 -64.273   2.395 1.00 . B B .  35 GLU H    1 1 
        4 13064 2 2  35 GLU HA   H  -0.561 -66.979   3.486 1.00 . B B .  35 GLU HA   1 1 
        4 13065 2 2  35 GLU HB2  H   1.756 -65.055   3.397 1.00 . B B .  35 GLU HB2  1 1 
        4 13066 2 2  35 GLU HB3  H   1.817 -66.632   4.173 1.00 . B B .  35 GLU HB3  1 1 
        4 13067 2 2  35 GLU HG2  H   1.327 -67.705   2.031 1.00 . B B .  35 GLU HG2  1 1 
        4 13068 2 2  35 GLU HG3  H   1.271 -66.125   1.255 1.00 . B B .  35 GLU HG3  1 1 
        4 13069 2 2  35 GLU N    N  -0.786 -65.109   2.654 1.00 . B B .  35 GLU N    1 1 
        4 13070 2 2  35 GLU O    O  -0.282 -66.436   5.989 1.00 . B B .  35 GLU O    1 1 
        4 13071 2 2  35 GLU OE1  O   3.976 -66.257   2.670 1.00 . B B .  35 GLU OE1  1 1 
        4 13072 2 2  35 GLU OE2  O   3.630 -67.323   0.781 1.00 . B B .  35 GLU OE2  1 1 
        4 13073 2 2  36 PHE C    C  -2.398 -63.463   6.984 1.00 . B B .  36 PHE C    1 1 
        4 13074 2 2  36 PHE CA   C  -0.954 -63.892   6.726 1.00 . B B .  36 PHE CA   1 1 
        4 13075 2 2  36 PHE CB   C   0.008 -62.741   7.032 1.00 . B B .  36 PHE CB   1 1 
        4 13076 2 2  36 PHE CD1  C   2.064 -62.567   5.602 1.00 . B B .  36 PHE CD1  1 1 
        4 13077 2 2  36 PHE CD2  C   2.170 -63.900   7.576 1.00 . B B .  36 PHE CD2  1 1 
        4 13078 2 2  36 PHE CE1  C   3.380 -62.879   5.317 1.00 . B B .  36 PHE CE1  1 1 
        4 13079 2 2  36 PHE CE2  C   3.485 -64.214   7.295 1.00 . B B .  36 PHE CE2  1 1 
        4 13080 2 2  36 PHE CG   C   1.444 -63.073   6.734 1.00 . B B .  36 PHE CG   1 1 
        4 13081 2 2  36 PHE CZ   C   4.091 -63.703   6.165 1.00 . B B .  36 PHE CZ   1 1 
        4 13082 2 2  36 PHE H    H  -0.881 -63.717   4.607 1.00 . B B .  36 PHE H    1 1 
        4 13083 2 2  36 PHE HA   H  -0.722 -64.721   7.378 1.00 . B B .  36 PHE HA   1 1 
        4 13084 2 2  36 PHE HB2  H  -0.266 -61.882   6.441 1.00 . B B .  36 PHE HB2  1 1 
        4 13085 2 2  36 PHE HB3  H  -0.064 -62.490   8.080 1.00 . B B .  36 PHE HB3  1 1 
        4 13086 2 2  36 PHE HD1  H   1.509 -61.922   4.938 1.00 . B B .  36 PHE HD1  1 1 
        4 13087 2 2  36 PHE HD2  H   1.698 -64.301   8.462 1.00 . B B .  36 PHE HD2  1 1 
        4 13088 2 2  36 PHE HE1  H   3.850 -62.479   4.432 1.00 . B B .  36 PHE HE1  1 1 
        4 13089 2 2  36 PHE HE2  H   4.040 -64.860   7.960 1.00 . B B .  36 PHE HE2  1 1 
        4 13090 2 2  36 PHE HZ   H   5.119 -63.949   5.944 1.00 . B B .  36 PHE HZ   1 1 
        4 13091 2 2  36 PHE N    N  -0.752 -64.345   5.349 1.00 . B B .  36 PHE N    1 1 
        4 13092 2 2  36 PHE O    O  -2.664 -62.639   7.864 1.00 . B B .  36 PHE O    1 1 
        4 13093 2 2  37 LYS C    C  -5.339 -64.231   7.646 1.00 . B B .  37 LYS C    1 1 
        4 13094 2 2  37 LYS CA   C  -4.738 -63.685   6.351 1.00 . B B .  37 LYS CA   1 1 
        4 13095 2 2  37 LYS CB   C  -5.532 -64.208   5.148 1.00 . B B .  37 LYS CB   1 1 
        4 13096 2 2  37 LYS CD   C  -6.136 -66.160   3.664 1.00 . B B .  37 LYS CD   1 1 
        4 13097 2 2  37 LYS CE   C  -7.617 -66.131   4.017 1.00 . B B .  37 LYS CE   1 1 
        4 13098 2 2  37 LYS CG   C  -5.266 -65.672   4.815 1.00 . B B .  37 LYS CG   1 1 
        4 13099 2 2  37 LYS H    H  -3.053 -64.687   5.550 1.00 . B B .  37 LYS H    1 1 
        4 13100 2 2  37 LYS HA   H  -4.810 -62.607   6.369 1.00 . B B .  37 LYS HA   1 1 
        4 13101 2 2  37 LYS HB2  H  -6.586 -64.097   5.356 1.00 . B B .  37 LYS HB2  1 1 
        4 13102 2 2  37 LYS HB3  H  -5.283 -63.614   4.281 1.00 . B B .  37 LYS HB3  1 1 
        4 13103 2 2  37 LYS HD2  H  -5.970 -65.524   2.807 1.00 . B B .  37 LYS HD2  1 1 
        4 13104 2 2  37 LYS HD3  H  -5.853 -67.174   3.419 1.00 . B B .  37 LYS HD3  1 1 
        4 13105 2 2  37 LYS HE2  H  -7.895 -65.119   4.269 1.00 . B B .  37 LYS HE2  1 1 
        4 13106 2 2  37 LYS HE3  H  -8.185 -66.453   3.156 1.00 . B B .  37 LYS HE3  1 1 
        4 13107 2 2  37 LYS HG2  H  -4.229 -65.785   4.536 1.00 . B B .  37 LYS HG2  1 1 
        4 13108 2 2  37 LYS HG3  H  -5.471 -66.273   5.690 1.00 . B B .  37 LYS HG3  1 1 
        4 13109 2 2  37 LYS HZ1  H  -7.417 -66.712   6.014 1.00 . B B .  37 LYS HZ1  1 1 
        4 13110 2 2  37 LYS HZ2  H  -7.667 -68.001   4.947 1.00 . B B .  37 LYS HZ2  1 1 
        4 13111 2 2  37 LYS HZ3  H  -8.960 -66.991   5.372 1.00 . B B .  37 LYS HZ3  1 1 
        4 13112 2 2  37 LYS N    N  -3.325 -64.027   6.219 1.00 . B B .  37 LYS N    1 1 
        4 13113 2 2  37 LYS NZ   N  -7.936 -67.022   5.168 1.00 . B B .  37 LYS NZ   1 1 
        4 13114 2 2  37 LYS O    O  -5.147 -65.397   7.994 1.00 . B B .  37 LYS O    1 1 
        4 13115 2 2  38 GLY C    C  -5.857 -63.569  10.834 1.00 . B B .  38 GLY C    1 1 
        4 13116 2 2  38 GLY CA   C  -6.708 -63.776   9.593 1.00 . B B .  38 GLY CA   1 1 
        4 13117 2 2  38 GLY H    H  -6.157 -62.449   8.038 1.00 . B B .  38 GLY H    1 1 
        4 13118 2 2  38 GLY HA2  H  -7.621 -63.210   9.706 1.00 . B B .  38 GLY HA2  1 1 
        4 13119 2 2  38 GLY HA3  H  -6.961 -64.824   9.519 1.00 . B B .  38 GLY HA3  1 1 
        4 13120 2 2  38 GLY N    N  -6.061 -63.371   8.357 1.00 . B B .  38 GLY N    1 1 
        4 13121 2 2  38 GLY O    O  -6.358 -63.684  11.951 1.00 . B B .  38 GLY O    1 1 
        4 13122 2 2  39 VAL C    C  -3.070 -61.653  11.829 1.00 . B B .  39 VAL C    1 1 
        4 13123 2 2  39 VAL CA   C  -3.698 -63.049  11.807 1.00 . B B .  39 VAL CA   1 1 
        4 13124 2 2  39 VAL CB   C  -2.580 -64.117  11.883 1.00 . B B .  39 VAL CB   1 1 
        4 13125 2 2  39 VAL CG1  C  -3.141 -65.442  12.381 1.00 . B B .  39 VAL CG1  1 1 
        4 13126 2 2  39 VAL CG2  C  -1.903 -64.306  10.532 1.00 . B B .  39 VAL CG2  1 1 
        4 13127 2 2  39 VAL H    H  -4.217 -63.175   9.749 1.00 . B B .  39 VAL H    1 1 
        4 13128 2 2  39 VAL HA   H  -4.309 -63.154  12.693 1.00 . B B .  39 VAL HA   1 1 
        4 13129 2 2  39 VAL HB   H  -1.836 -63.779  12.592 1.00 . B B .  39 VAL HB   1 1 
        4 13130 2 2  39 VAL HG11 H  -2.489 -66.247  12.077 1.00 . B B .  39 VAL HG11 1 1 
        4 13131 2 2  39 VAL HG12 H  -4.124 -65.596  11.961 1.00 . B B .  39 VAL HG12 1 1 
        4 13132 2 2  39 VAL HG13 H  -3.209 -65.421  13.459 1.00 . B B .  39 VAL HG13 1 1 
        4 13133 2 2  39 VAL HG21 H  -0.839 -64.437  10.677 1.00 . B B .  39 VAL HG21 1 1 
        4 13134 2 2  39 VAL HG22 H  -2.078 -63.438   9.915 1.00 . B B .  39 VAL HG22 1 1 
        4 13135 2 2  39 VAL HG23 H  -2.308 -65.181  10.046 1.00 . B B .  39 VAL HG23 1 1 
        4 13136 2 2  39 VAL N    N  -4.575 -63.257  10.658 1.00 . B B .  39 VAL N    1 1 
        4 13137 2 2  39 VAL O    O  -2.752 -61.135  12.902 1.00 . B B .  39 VAL O    1 1 
        4 13138 2 2  40 TYR C    C  -3.204 -58.676   9.921 1.00 . B B .  40 TYR C    1 1 
        4 13139 2 2  40 TYR CA   C  -2.301 -59.701  10.599 1.00 . B B .  40 TYR CA   1 1 
        4 13140 2 2  40 TYR CB   C  -0.953 -59.740   9.868 1.00 . B B .  40 TYR CB   1 1 
        4 13141 2 2  40 TYR CD1  C   0.427 -61.687  10.708 1.00 . B B .  40 TYR CD1  1 1 
        4 13142 2 2  40 TYR CD2  C   1.029 -59.491  11.405 1.00 . B B .  40 TYR CD2  1 1 
        4 13143 2 2  40 TYR CE1  C   1.473 -62.211  11.443 1.00 . B B .  40 TYR CE1  1 1 
        4 13144 2 2  40 TYR CE2  C   2.076 -60.006  12.142 1.00 . B B .  40 TYR CE2  1 1 
        4 13145 2 2  40 TYR CG   C   0.186 -60.321  10.677 1.00 . B B .  40 TYR CG   1 1 
        4 13146 2 2  40 TYR CZ   C   2.294 -61.365  12.158 1.00 . B B .  40 TYR CZ   1 1 
        4 13147 2 2  40 TYR H    H  -3.187 -61.474   9.833 1.00 . B B .  40 TYR H    1 1 
        4 13148 2 2  40 TYR HA   H  -2.127 -59.380  11.615 1.00 . B B .  40 TYR HA   1 1 
        4 13149 2 2  40 TYR HB2  H  -1.058 -60.335   8.973 1.00 . B B .  40 TYR HB2  1 1 
        4 13150 2 2  40 TYR HB3  H  -0.680 -58.732   9.588 1.00 . B B .  40 TYR HB3  1 1 
        4 13151 2 2  40 TYR HD1  H  -0.220 -62.347  10.148 1.00 . B B .  40 TYR HD1  1 1 
        4 13152 2 2  40 TYR HD2  H   0.855 -58.425  11.392 1.00 . B B .  40 TYR HD2  1 1 
        4 13153 2 2  40 TYR HE1  H   1.645 -63.277  11.455 1.00 . B B .  40 TYR HE1  1 1 
        4 13154 2 2  40 TYR HE2  H   2.718 -59.343  12.703 1.00 . B B .  40 TYR HE2  1 1 
        4 13155 2 2  40 TYR HH   H   4.098 -61.303  12.820 1.00 . B B .  40 TYR HH   1 1 
        4 13156 2 2  40 TYR N    N  -2.902 -61.033  10.663 1.00 . B B .  40 TYR N    1 1 
        4 13157 2 2  40 TYR O    O  -3.787 -58.937   8.866 1.00 . B B .  40 TYR O    1 1 
        4 13158 2 2  40 TYR OH   O   3.336 -61.883  12.892 1.00 . B B .  40 TYR OH   1 1 
        4 13159 2 2  41 ALA C    C  -3.131 -55.266   9.629 1.00 . B B .  41 ALA C    1 1 
        4 13160 2 2  41 ALA CA   C  -4.083 -56.397  10.009 1.00 . B B .  41 ALA CA   1 1 
        4 13161 2 2  41 ALA CB   C  -5.116 -55.924  11.022 1.00 . B B .  41 ALA CB   1 1 
        4 13162 2 2  41 ALA H    H  -2.854 -57.387  11.411 1.00 . B B .  41 ALA H    1 1 
        4 13163 2 2  41 ALA HA   H  -4.599 -56.742   9.122 1.00 . B B .  41 ALA HA   1 1 
        4 13164 2 2  41 ALA HB1  H  -5.257 -56.685  11.775 1.00 . B B .  41 ALA HB1  1 1 
        4 13165 2 2  41 ALA HB2  H  -6.055 -55.738  10.519 1.00 . B B .  41 ALA HB2  1 1 
        4 13166 2 2  41 ALA HB3  H  -4.772 -55.013  11.489 1.00 . B B .  41 ALA HB3  1 1 
        4 13167 2 2  41 ALA N    N  -3.304 -57.506  10.542 1.00 . B B .  41 ALA N    1 1 
        4 13168 2 2  41 ALA O    O  -2.060 -55.131  10.224 1.00 . B B .  41 ALA O    1 1 
        4 13169 2 2  42 LEU C    C  -3.205 -51.992   8.500 1.00 . B B .  42 LEU C    1 1 
        4 13170 2 2  42 LEU CA   C  -2.631 -53.376   8.198 1.00 . B B .  42 LEU CA   1 1 
        4 13171 2 2  42 LEU CB   C  -2.371 -53.517   6.693 1.00 . B B .  42 LEU CB   1 1 
        4 13172 2 2  42 LEU CD1  C  -0.067 -52.515   6.695 1.00 . B B .  42 LEU CD1  1 1 
        4 13173 2 2  42 LEU CD2  C  -1.377 -52.632   4.567 1.00 . B B .  42 LEU CD2  1 1 
        4 13174 2 2  42 LEU CG   C  -1.456 -52.454   6.076 1.00 . B B .  42 LEU CG   1 1 
        4 13175 2 2  42 LEU H    H  -4.389 -54.564   8.235 1.00 . B B .  42 LEU H    1 1 
        4 13176 2 2  42 LEU HA   H  -1.691 -53.480   8.720 1.00 . B B .  42 LEU HA   1 1 
        4 13177 2 2  42 LEU HB2  H  -1.929 -54.485   6.516 1.00 . B B .  42 LEU HB2  1 1 
        4 13178 2 2  42 LEU HB3  H  -3.321 -53.476   6.184 1.00 . B B .  42 LEU HB3  1 1 
        4 13179 2 2  42 LEU HD11 H   0.146 -53.528   7.003 1.00 . B B .  42 LEU HD11 1 1 
        4 13180 2 2  42 LEU HD12 H  -0.025 -51.861   7.554 1.00 . B B .  42 LEU HD12 1 1 
        4 13181 2 2  42 LEU HD13 H   0.666 -52.200   5.967 1.00 . B B .  42 LEU HD13 1 1 
        4 13182 2 2  42 LEU HD21 H  -0.984 -51.731   4.119 1.00 . B B .  42 LEU HD21 1 1 
        4 13183 2 2  42 LEU HD22 H  -2.364 -52.827   4.175 1.00 . B B .  42 LEU HD22 1 1 
        4 13184 2 2  42 LEU HD23 H  -0.727 -53.463   4.336 1.00 . B B .  42 LEU HD23 1 1 
        4 13185 2 2  42 LEU HG   H  -1.866 -51.474   6.277 1.00 . B B .  42 LEU HG   1 1 
        4 13186 2 2  42 LEU N    N  -3.506 -54.454   8.650 1.00 . B B .  42 LEU N    1 1 
        4 13187 2 2  42 LEU O    O  -4.370 -51.714   8.222 1.00 . B B .  42 LEU O    1 1 
        4 13188 2 2  43 LYS C    C  -1.847 -48.814   8.626 1.00 . B B .  43 LYS C    1 1 
        4 13189 2 2  43 LYS CA   C  -2.753 -49.766   9.404 1.00 . B B .  43 LYS CA   1 1 
        4 13190 2 2  43 LYS CB   C  -2.644 -49.507  10.913 1.00 . B B .  43 LYS CB   1 1 
        4 13191 2 2  43 LYS CD   C  -3.691 -49.843  13.188 1.00 . B B .  43 LYS CD   1 1 
        4 13192 2 2  43 LYS CE   C  -2.416 -50.182  13.942 1.00 . B B .  43 LYS CE   1 1 
        4 13193 2 2  43 LYS CG   C  -3.641 -50.309  11.740 1.00 . B B .  43 LYS CG   1 1 
        4 13194 2 2  43 LYS H    H  -1.455 -51.435   9.294 1.00 . B B .  43 LYS H    1 1 
        4 13195 2 2  43 LYS HA   H  -3.776 -49.620   9.085 1.00 . B B .  43 LYS HA   1 1 
        4 13196 2 2  43 LYS HB2  H  -1.648 -49.773  11.237 1.00 . B B .  43 LYS HB2  1 1 
        4 13197 2 2  43 LYS HB3  H  -2.805 -48.459  11.106 1.00 . B B .  43 LYS HB3  1 1 
        4 13198 2 2  43 LYS HD2  H  -3.829 -48.772  13.204 1.00 . B B .  43 LYS HD2  1 1 
        4 13199 2 2  43 LYS HD3  H  -4.526 -50.321  13.678 1.00 . B B .  43 LYS HD3  1 1 
        4 13200 2 2  43 LYS HE2  H  -2.238 -51.243  13.864 1.00 . B B .  43 LYS HE2  1 1 
        4 13201 2 2  43 LYS HE3  H  -1.593 -49.646  13.495 1.00 . B B .  43 LYS HE3  1 1 
        4 13202 2 2  43 LYS HG2  H  -4.622 -50.200  11.305 1.00 . B B .  43 LYS HG2  1 1 
        4 13203 2 2  43 LYS HG3  H  -3.353 -51.351  11.717 1.00 . B B .  43 LYS HG3  1 1 
        4 13204 2 2  43 LYS HZ1  H  -2.366 -48.788  15.498 1.00 . B B .  43 LYS HZ1  1 1 
        4 13205 2 2  43 LYS HZ2  H  -1.793 -50.320  15.933 1.00 . B B .  43 LYS HZ2  1 1 
        4 13206 2 2  43 LYS HZ3  H  -3.453 -50.060  15.752 1.00 . B B .  43 LYS HZ3  1 1 
        4 13207 2 2  43 LYS N    N  -2.372 -51.137   9.086 1.00 . B B .  43 LYS N    1 1 
        4 13208 2 2  43 LYS NZ   N  -2.513 -49.811  15.382 1.00 . B B .  43 LYS NZ   1 1 
        4 13209 2 2  43 LYS O    O  -0.628 -48.945   8.675 1.00 . B B .  43 LYS O    1 1 
        4 13210 2 2  44 VAL C    C  -1.816 -45.471   7.511 1.00 . B B .  44 VAL C    1 1 
        4 13211 2 2  44 VAL CA   C  -1.635 -46.933   7.099 1.00 . B B .  44 VAL CA   1 1 
        4 13212 2 2  44 VAL CB   C  -1.979 -47.089   5.600 1.00 . B B .  44 VAL CB   1 1 
        4 13213 2 2  44 VAL CG1  C  -1.153 -46.140   4.742 1.00 . B B .  44 VAL CG1  1 1 
        4 13214 2 2  44 VAL CG2  C  -1.778 -48.531   5.157 1.00 . B B .  44 VAL CG2  1 1 
        4 13215 2 2  44 VAL H    H  -3.412 -47.762   7.936 1.00 . B B .  44 VAL H    1 1 
        4 13216 2 2  44 VAL HA   H  -0.596 -47.200   7.228 1.00 . B B .  44 VAL HA   1 1 
        4 13217 2 2  44 VAL HB   H  -3.021 -46.840   5.468 1.00 . B B .  44 VAL HB   1 1 
        4 13218 2 2  44 VAL HG11 H  -1.799 -45.395   4.304 1.00 . B B .  44 VAL HG11 1 1 
        4 13219 2 2  44 VAL HG12 H  -0.663 -46.697   3.958 1.00 . B B .  44 VAL HG12 1 1 
        4 13220 2 2  44 VAL HG13 H  -0.409 -45.655   5.357 1.00 . B B .  44 VAL HG13 1 1 
        4 13221 2 2  44 VAL HG21 H  -1.469 -49.128   6.003 1.00 . B B .  44 VAL HG21 1 1 
        4 13222 2 2  44 VAL HG22 H  -1.017 -48.571   4.392 1.00 . B B .  44 VAL HG22 1 1 
        4 13223 2 2  44 VAL HG23 H  -2.706 -48.921   4.763 1.00 . B B .  44 VAL HG23 1 1 
        4 13224 2 2  44 VAL N    N  -2.431 -47.854   7.912 1.00 . B B .  44 VAL N    1 1 
        4 13225 2 2  44 VAL O    O  -2.937 -44.976   7.631 1.00 . B B .  44 VAL O    1 1 
        4 13226 2 2  45 ILE C    C   0.101 -42.538   7.111 1.00 . B B .  45 ILE C    1 1 
        4 13227 2 2  45 ILE CA   C  -0.677 -43.384   8.120 1.00 . B B .  45 ILE CA   1 1 
        4 13228 2 2  45 ILE CB   C  -0.060 -43.185   9.528 1.00 . B B .  45 ILE CB   1 1 
        4 13229 2 2  45 ILE CD1  C  -0.321 -45.338  10.859 1.00 . B B .  45 ILE CD1  1 1 
        4 13230 2 2  45 ILE CG1  C  -0.857 -43.953  10.581 1.00 . B B .  45 ILE CG1  1 1 
        4 13231 2 2  45 ILE CG2  C  -0.001 -41.708   9.894 1.00 . B B .  45 ILE CG2  1 1 
        4 13232 2 2  45 ILE H    H   0.172 -45.253   7.599 1.00 . B B .  45 ILE H    1 1 
        4 13233 2 2  45 ILE HA   H  -1.702 -43.041   8.146 1.00 . B B .  45 ILE HA   1 1 
        4 13234 2 2  45 ILE HB   H   0.951 -43.563   9.507 1.00 . B B .  45 ILE HB   1 1 
        4 13235 2 2  45 ILE HD11 H   0.760 -45.316  10.853 1.00 . B B .  45 ILE HD11 1 1 
        4 13236 2 2  45 ILE HD12 H  -0.673 -46.013  10.093 1.00 . B B .  45 ILE HD12 1 1 
        4 13237 2 2  45 ILE HD13 H  -0.672 -45.672  11.823 1.00 . B B .  45 ILE HD13 1 1 
        4 13238 2 2  45 ILE HG12 H  -0.840 -43.401  11.509 1.00 . B B .  45 ILE HG12 1 1 
        4 13239 2 2  45 ILE HG13 H  -1.878 -44.052  10.244 1.00 . B B .  45 ILE HG13 1 1 
        4 13240 2 2  45 ILE HG21 H  -1.003 -41.308   9.935 1.00 . B B .  45 ILE HG21 1 1 
        4 13241 2 2  45 ILE HG22 H   0.571 -41.175   9.148 1.00 . B B .  45 ILE HG22 1 1 
        4 13242 2 2  45 ILE HG23 H   0.472 -41.596  10.858 1.00 . B B .  45 ILE HG23 1 1 
        4 13243 2 2  45 ILE N    N  -0.689 -44.790   7.722 1.00 . B B .  45 ILE N    1 1 
        4 13244 2 2  45 ILE O    O   1.204 -42.905   6.698 1.00 . B B .  45 ILE O    1 1 
        4 13245 2 2  46 ASP C    C   0.987 -39.471   6.507 1.00 . B B .  46 ASP C    1 1 
        4 13246 2 2  46 ASP CA   C   0.166 -40.517   5.757 1.00 . B B .  46 ASP CA   1 1 
        4 13247 2 2  46 ASP CB   C  -0.866 -39.830   4.865 1.00 . B B .  46 ASP CB   1 1 
        4 13248 2 2  46 ASP CG   C  -0.218 -39.022   3.761 1.00 . B B .  46 ASP CG   1 1 
        4 13249 2 2  46 ASP H    H  -1.343 -41.156   7.100 1.00 . B B .  46 ASP H    1 1 
        4 13250 2 2  46 ASP HA   H   0.831 -41.108   5.142 1.00 . B B .  46 ASP HA   1 1 
        4 13251 2 2  46 ASP HB2  H  -1.501 -40.577   4.416 1.00 . B B .  46 ASP HB2  1 1 
        4 13252 2 2  46 ASP HB3  H  -1.467 -39.163   5.468 1.00 . B B .  46 ASP HB3  1 1 
        4 13253 2 2  46 ASP N    N  -0.482 -41.411   6.710 1.00 . B B .  46 ASP N    1 1 
        4 13254 2 2  46 ASP O    O   0.430 -38.551   7.109 1.00 . B B .  46 ASP O    1 1 
        4 13255 2 2  46 ASP OD1  O   0.174 -39.623   2.739 1.00 . B B .  46 ASP OD1  1 1 
        4 13256 2 2  46 ASP OD2  O  -0.087 -37.794   3.921 1.00 . B B .  46 ASP OD2  1 1 
        4 13257 2 2  47 VAL C    C   3.307 -37.327   6.490 1.00 . B B .  47 VAL C    1 1 
        4 13258 2 2  47 VAL CA   C   3.203 -38.695   7.169 1.00 . B B .  47 VAL CA   1 1 
        4 13259 2 2  47 VAL CB   C   4.616 -39.301   7.319 1.00 . B B .  47 VAL CB   1 1 
        4 13260 2 2  47 VAL CG1  C   4.557 -40.591   8.121 1.00 . B B .  47 VAL CG1  1 1 
        4 13261 2 2  47 VAL CG2  C   5.258 -39.552   5.960 1.00 . B B .  47 VAL CG2  1 1 
        4 13262 2 2  47 VAL H    H   2.691 -40.350   5.941 1.00 . B B .  47 VAL H    1 1 
        4 13263 2 2  47 VAL HA   H   2.800 -38.550   8.162 1.00 . B B .  47 VAL HA   1 1 
        4 13264 2 2  47 VAL HB   H   5.231 -38.596   7.859 1.00 . B B .  47 VAL HB   1 1 
        4 13265 2 2  47 VAL HG11 H   4.002 -41.333   7.567 1.00 . B B .  47 VAL HG11 1 1 
        4 13266 2 2  47 VAL HG12 H   4.067 -40.405   9.066 1.00 . B B .  47 VAL HG12 1 1 
        4 13267 2 2  47 VAL HG13 H   5.560 -40.951   8.300 1.00 . B B .  47 VAL HG13 1 1 
        4 13268 2 2  47 VAL HG21 H   6.196 -40.070   6.095 1.00 . B B .  47 VAL HG21 1 1 
        4 13269 2 2  47 VAL HG22 H   5.437 -38.608   5.466 1.00 . B B .  47 VAL HG22 1 1 
        4 13270 2 2  47 VAL HG23 H   4.599 -40.157   5.355 1.00 . B B .  47 VAL HG23 1 1 
        4 13271 2 2  47 VAL N    N   2.306 -39.611   6.464 1.00 . B B .  47 VAL N    1 1 
        4 13272 2 2  47 VAL O    O   3.641 -36.335   7.137 1.00 . B B .  47 VAL O    1 1 
        4 13273 2 2  48 LEU C    C   2.081 -35.008   4.900 1.00 . B B .  48 LEU C    1 1 
        4 13274 2 2  48 LEU CA   C   3.119 -36.031   4.432 1.00 . B B .  48 LEU CA   1 1 
        4 13275 2 2  48 LEU CB   C   2.942 -36.309   2.936 1.00 . B B .  48 LEU CB   1 1 
        4 13276 2 2  48 LEU CD1  C   4.427 -34.452   2.131 1.00 . B B .  48 LEU CD1  1 1 
        4 13277 2 2  48 LEU CD2  C   2.728 -35.448   0.590 1.00 . B B .  48 LEU CD2  1 1 
        4 13278 2 2  48 LEU CG   C   3.045 -35.083   2.031 1.00 . B B .  48 LEU CG   1 1 
        4 13279 2 2  48 LEU H    H   2.777 -38.104   4.728 1.00 . B B .  48 LEU H    1 1 
        4 13280 2 2  48 LEU HA   H   4.103 -35.618   4.593 1.00 . B B .  48 LEU HA   1 1 
        4 13281 2 2  48 LEU HB2  H   3.694 -37.018   2.633 1.00 . B B .  48 LEU HB2  1 1 
        4 13282 2 2  48 LEU HB3  H   1.970 -36.755   2.788 1.00 . B B .  48 LEU HB3  1 1 
        4 13283 2 2  48 LEU HD11 H   4.463 -33.799   2.991 1.00 . B B .  48 LEU HD11 1 1 
        4 13284 2 2  48 LEU HD12 H   4.628 -33.879   1.237 1.00 . B B .  48 LEU HD12 1 1 
        4 13285 2 2  48 LEU HD13 H   5.170 -35.228   2.237 1.00 . B B .  48 LEU HD13 1 1 
        4 13286 2 2  48 LEU HD21 H   3.181 -36.399   0.351 1.00 . B B .  48 LEU HD21 1 1 
        4 13287 2 2  48 LEU HD22 H   3.120 -34.687  -0.069 1.00 . B B .  48 LEU HD22 1 1 
        4 13288 2 2  48 LEU HD23 H   1.657 -35.518   0.464 1.00 . B B .  48 LEU HD23 1 1 
        4 13289 2 2  48 LEU HG   H   2.326 -34.354   2.355 1.00 . B B .  48 LEU HG   1 1 
        4 13290 2 2  48 LEU N    N   3.037 -37.281   5.188 1.00 . B B .  48 LEU N    1 1 
        4 13291 2 2  48 LEU O    O   2.394 -33.829   5.066 1.00 . B B .  48 LEU O    1 1 
        4 13292 2 2  49 LYS C    C  -0.069 -34.150   7.000 1.00 . B B .  49 LYS C    1 1 
        4 13293 2 2  49 LYS CA   C  -0.235 -34.579   5.544 1.00 . B B .  49 LYS CA   1 1 
        4 13294 2 2  49 LYS CB   C  -1.595 -35.260   5.357 1.00 . B B .  49 LYS CB   1 1 
        4 13295 2 2  49 LYS CD   C  -1.608 -35.139   2.835 1.00 . B B .  49 LYS CD   1 1 
        4 13296 2 2  49 LYS CE   C  -2.092 -34.294   1.668 1.00 . B B .  49 LYS CE   1 1 
        4 13297 2 2  49 LYS CG   C  -2.355 -34.801   4.117 1.00 . B B .  49 LYS CG   1 1 
        4 13298 2 2  49 LYS H    H   0.654 -36.414   4.947 1.00 . B B .  49 LYS H    1 1 
        4 13299 2 2  49 LYS HA   H  -0.202 -33.696   4.923 1.00 . B B .  49 LYS HA   1 1 
        4 13300 2 2  49 LYS HB2  H  -1.443 -36.327   5.282 1.00 . B B .  49 LYS HB2  1 1 
        4 13301 2 2  49 LYS HB3  H  -2.207 -35.055   6.222 1.00 . B B .  49 LYS HB3  1 1 
        4 13302 2 2  49 LYS HD2  H  -0.554 -34.957   2.985 1.00 . B B .  49 LYS HD2  1 1 
        4 13303 2 2  49 LYS HD3  H  -1.765 -36.182   2.604 1.00 . B B .  49 LYS HD3  1 1 
        4 13304 2 2  49 LYS HE2  H  -1.949 -33.252   1.910 1.00 . B B .  49 LYS HE2  1 1 
        4 13305 2 2  49 LYS HE3  H  -1.508 -34.543   0.793 1.00 . B B .  49 LYS HE3  1 1 
        4 13306 2 2  49 LYS HG2  H  -3.318 -35.288   4.097 1.00 . B B .  49 LYS HG2  1 1 
        4 13307 2 2  49 LYS HG3  H  -2.493 -33.731   4.170 1.00 . B B .  49 LYS HG3  1 1 
        4 13308 2 2  49 LYS HZ1  H  -3.682 -35.517   1.067 1.00 . B B .  49 LYS HZ1  1 1 
        4 13309 2 2  49 LYS HZ2  H  -3.848 -33.894   0.609 1.00 . B B .  49 LYS HZ2  1 1 
        4 13310 2 2  49 LYS HZ3  H  -4.107 -34.346   2.217 1.00 . B B .  49 LYS HZ3  1 1 
        4 13311 2 2  49 LYS N    N   0.847 -35.463   5.107 1.00 . B B .  49 LYS N    1 1 
        4 13312 2 2  49 LYS NZ   N  -3.533 -34.529   1.370 1.00 . B B .  49 LYS NZ   1 1 
        4 13313 2 2  49 LYS O    O  -0.341 -33.001   7.346 1.00 . B B .  49 LYS O    1 1 
        4 13314 2 2  50 ASN C    C   1.942 -35.195   9.735 1.00 . B B .  50 ASN C    1 1 
        4 13315 2 2  50 ASN CA   C   0.557 -34.750   9.262 1.00 . B B .  50 ASN CA   1 1 
        4 13316 2 2  50 ASN CB   C  -0.540 -35.412  10.101 1.00 . B B .  50 ASN CB   1 1 
        4 13317 2 2  50 ASN CG   C  -0.552 -34.923  11.535 1.00 . B B .  50 ASN CG   1 1 
        4 13318 2 2  50 ASN H    H   0.565 -35.975   7.540 1.00 . B B .  50 ASN H    1 1 
        4 13319 2 2  50 ASN HA   H   0.479 -33.679   9.368 1.00 . B B .  50 ASN HA   1 1 
        4 13320 2 2  50 ASN HB2  H  -1.501 -35.200   9.659 1.00 . B B .  50 ASN HB2  1 1 
        4 13321 2 2  50 ASN HB3  H  -0.379 -36.481  10.107 1.00 . B B .  50 ASN HB3  1 1 
        4 13322 2 2  50 ASN HD21 H  -2.128 -33.771  11.158 1.00 . B B .  50 ASN HD21 1 1 
        4 13323 2 2  50 ASN HD22 H  -1.526 -33.717  12.777 1.00 . B B .  50 ASN HD22 1 1 
        4 13324 2 2  50 ASN N    N   0.369 -35.068   7.855 1.00 . B B .  50 ASN N    1 1 
        4 13325 2 2  50 ASN ND2  N  -1.498 -34.049  11.855 1.00 . B B .  50 ASN ND2  1 1 
        4 13326 2 2  50 ASN O    O   2.133 -36.354  10.109 1.00 . B B .  50 ASN O    1 1 
        4 13327 2 2  50 ASN OD1  O   0.278 -35.322  12.346 1.00 . B B .  50 ASN OD1  1 1 
        4 13328 2 2  51 PRO C    C   4.394 -34.921  11.630 1.00 . B B .  51 PRO C    1 1 
        4 13329 2 2  51 PRO CA   C   4.309 -34.576  10.144 1.00 . B B .  51 PRO CA   1 1 
        4 13330 2 2  51 PRO CB   C   5.074 -33.282   9.843 1.00 . B B .  51 PRO CB   1 1 
        4 13331 2 2  51 PRO CD   C   2.795 -32.876   9.262 1.00 . B B .  51 PRO CD   1 1 
        4 13332 2 2  51 PRO CG   C   4.030 -32.219   9.808 1.00 . B B .  51 PRO CG   1 1 
        4 13333 2 2  51 PRO HA   H   4.731 -35.387   9.568 1.00 . B B .  51 PRO HA   1 1 
        4 13334 2 2  51 PRO HB2  H   5.798 -33.099  10.625 1.00 . B B .  51 PRO HB2  1 1 
        4 13335 2 2  51 PRO HB3  H   5.579 -33.370   8.893 1.00 . B B .  51 PRO HB3  1 1 
        4 13336 2 2  51 PRO HD2  H   1.910 -32.419   9.678 1.00 . B B .  51 PRO HD2  1 1 
        4 13337 2 2  51 PRO HD3  H   2.780 -32.819   8.183 1.00 . B B .  51 PRO HD3  1 1 
        4 13338 2 2  51 PRO HG2  H   3.848 -31.847  10.806 1.00 . B B .  51 PRO HG2  1 1 
        4 13339 2 2  51 PRO HG3  H   4.346 -31.415   9.159 1.00 . B B .  51 PRO HG3  1 1 
        4 13340 2 2  51 PRO N    N   2.932 -34.276   9.713 1.00 . B B .  51 PRO N    1 1 
        4 13341 2 2  51 PRO O    O   5.341 -35.572  12.075 1.00 . B B .  51 PRO O    1 1 
        4 13342 2 2  52 GLN C    C   3.248 -36.232  14.106 1.00 . B B .  52 GLN C    1 1 
        4 13343 2 2  52 GLN CA   C   3.319 -34.735  13.820 1.00 . B B .  52 GLN CA   1 1 
        4 13344 2 2  52 GLN CB   C   2.092 -34.034  14.411 1.00 . B B .  52 GLN CB   1 1 
        4 13345 2 2  52 GLN CD   C   0.743 -33.493  16.478 1.00 . B B .  52 GLN CD   1 1 
        4 13346 2 2  52 GLN CG   C   1.887 -34.297  15.893 1.00 . B B .  52 GLN CG   1 1 
        4 13347 2 2  52 GLN H    H   2.681 -33.953  11.963 1.00 . B B .  52 GLN H    1 1 
        4 13348 2 2  52 GLN HA   H   4.209 -34.333  14.280 1.00 . B B .  52 GLN HA   1 1 
        4 13349 2 2  52 GLN HB2  H   2.197 -32.968  14.270 1.00 . B B .  52 GLN HB2  1 1 
        4 13350 2 2  52 GLN HB3  H   1.210 -34.372  13.882 1.00 . B B .  52 GLN HB3  1 1 
        4 13351 2 2  52 GLN HE21 H   0.630 -34.736  18.026 1.00 . B B .  52 GLN HE21 1 1 
        4 13352 2 2  52 GLN HE22 H  -0.499 -33.428  18.027 1.00 . B B .  52 GLN HE22 1 1 
        4 13353 2 2  52 GLN HG2  H   1.668 -35.349  16.022 1.00 . B B .  52 GLN HG2  1 1 
        4 13354 2 2  52 GLN HG3  H   2.795 -34.049  16.421 1.00 . B B .  52 GLN HG3  1 1 
        4 13355 2 2  52 GLN N    N   3.394 -34.474  12.386 1.00 . B B .  52 GLN N    1 1 
        4 13356 2 2  52 GLN NE2  N   0.241 -33.930  17.626 1.00 . B B .  52 GLN NE2  1 1 
        4 13357 2 2  52 GLN O    O   3.901 -36.728  15.024 1.00 . B B .  52 GLN O    1 1 
        4 13358 2 2  52 GLN OE1  O   0.310 -32.494  15.903 1.00 . B B .  52 GLN OE1  1 1 
        4 13359 2 2  53 LEU C    C   3.606 -39.115  13.267 1.00 . B B .  53 LEU C    1 1 
        4 13360 2 2  53 LEU CA   C   2.284 -38.381  13.479 1.00 . B B .  53 LEU CA   1 1 
        4 13361 2 2  53 LEU CB   C   1.233 -38.891  12.493 1.00 . B B .  53 LEU CB   1 1 
        4 13362 2 2  53 LEU CD1  C  -1.123 -38.799  11.628 1.00 . B B .  53 LEU CD1  1 1 
        4 13363 2 2  53 LEU CD2  C  -0.702 -38.819  14.093 1.00 . B B .  53 LEU CD2  1 1 
        4 13364 2 2  53 LEU CG   C  -0.181 -38.360  12.739 1.00 . B B .  53 LEU CG   1 1 
        4 13365 2 2  53 LEU H    H   1.959 -36.481  12.597 1.00 . B B .  53 LEU H    1 1 
        4 13366 2 2  53 LEU HA   H   1.941 -38.562  14.486 1.00 . B B .  53 LEU HA   1 1 
        4 13367 2 2  53 LEU HB2  H   1.536 -38.610  11.495 1.00 . B B .  53 LEU HB2  1 1 
        4 13368 2 2  53 LEU HB3  H   1.204 -39.969  12.553 1.00 . B B .  53 LEU HB3  1 1 
        4 13369 2 2  53 LEU HD11 H  -1.504 -39.785  11.849 1.00 . B B .  53 LEU HD11 1 1 
        4 13370 2 2  53 LEU HD12 H  -0.588 -38.821  10.691 1.00 . B B .  53 LEU HD12 1 1 
        4 13371 2 2  53 LEU HD13 H  -1.945 -38.103  11.558 1.00 . B B .  53 LEU HD13 1 1 
        4 13372 2 2  53 LEU HD21 H  -1.779 -38.888  14.061 1.00 . B B .  53 LEU HD21 1 1 
        4 13373 2 2  53 LEU HD22 H  -0.410 -38.107  14.852 1.00 . B B .  53 LEU HD22 1 1 
        4 13374 2 2  53 LEU HD23 H  -0.285 -39.788  14.331 1.00 . B B .  53 LEU HD23 1 1 
        4 13375 2 2  53 LEU HG   H  -0.148 -37.274  12.740 1.00 . B B .  53 LEU HG   1 1 
        4 13376 2 2  53 LEU N    N   2.453 -36.942  13.311 1.00 . B B .  53 LEU N    1 1 
        4 13377 2 2  53 LEU O    O   3.929 -40.052  13.999 1.00 . B B .  53 LEU O    1 1 
        4 13378 2 2  54 ALA C    C   6.639 -39.044  13.126 1.00 . B B .  54 ALA C    1 1 
        4 13379 2 2  54 ALA CA   C   5.667 -39.286  11.975 1.00 . B B .  54 ALA CA   1 1 
        4 13380 2 2  54 ALA CB   C   6.238 -38.739  10.675 1.00 . B B .  54 ALA CB   1 1 
        4 13381 2 2  54 ALA H    H   4.046 -37.945  11.703 1.00 . B B .  54 ALA H    1 1 
        4 13382 2 2  54 ALA HA   H   5.524 -40.353  11.868 1.00 . B B .  54 ALA HA   1 1 
        4 13383 2 2  54 ALA HB1  H   5.774 -39.239   9.839 1.00 . B B .  54 ALA HB1  1 1 
        4 13384 2 2  54 ALA HB2  H   7.304 -38.912  10.651 1.00 . B B .  54 ALA HB2  1 1 
        4 13385 2 2  54 ALA HB3  H   6.044 -37.678  10.615 1.00 . B B .  54 ALA HB3  1 1 
        4 13386 2 2  54 ALA N    N   4.367 -38.685  12.262 1.00 . B B .  54 ALA N    1 1 
        4 13387 2 2  54 ALA O    O   7.406 -39.926  13.498 1.00 . B B .  54 ALA O    1 1 
        4 13388 2 2  55 GLU C    C   7.149 -38.286  16.048 1.00 . B B .  55 GLU C    1 1 
        4 13389 2 2  55 GLU CA   C   7.456 -37.454  14.802 1.00 . B B .  55 GLU CA   1 1 
        4 13390 2 2  55 GLU CB   C   7.284 -35.965  15.116 1.00 . B B .  55 GLU CB   1 1 
        4 13391 2 2  55 GLU CD   C   7.495 -33.590  14.270 1.00 . B B .  55 GLU CD   1 1 
        4 13392 2 2  55 GLU CG   C   7.860 -35.046  14.050 1.00 . B B .  55 GLU CG   1 1 
        4 13393 2 2  55 GLU H    H   5.959 -37.175  13.325 1.00 . B B .  55 GLU H    1 1 
        4 13394 2 2  55 GLU HA   H   8.479 -37.635  14.508 1.00 . B B .  55 GLU HA   1 1 
        4 13395 2 2  55 GLU HB2  H   6.230 -35.749  15.217 1.00 . B B .  55 GLU HB2  1 1 
        4 13396 2 2  55 GLU HB3  H   7.777 -35.749  16.053 1.00 . B B .  55 GLU HB3  1 1 
        4 13397 2 2  55 GLU HG2  H   8.936 -35.133  14.058 1.00 . B B .  55 GLU HG2  1 1 
        4 13398 2 2  55 GLU HG3  H   7.482 -35.353  13.086 1.00 . B B .  55 GLU HG3  1 1 
        4 13399 2 2  55 GLU N    N   6.593 -37.835  13.683 1.00 . B B .  55 GLU N    1 1 
        4 13400 2 2  55 GLU O    O   8.049 -38.640  16.811 1.00 . B B .  55 GLU O    1 1 
        4 13401 2 2  55 GLU OE1  O   6.560 -33.324  15.056 1.00 . B B .  55 GLU OE1  1 1 
        4 13402 2 2  55 GLU OE2  O   8.143 -32.718  13.657 1.00 . B B .  55 GLU OE2  1 1 
        4 13403 2 2  56 GLU C    C   5.975 -40.785  17.376 1.00 . B B .  56 GLU C    1 1 
        4 13404 2 2  56 GLU CA   C   5.413 -39.361  17.393 1.00 . B B .  56 GLU CA   1 1 
        4 13405 2 2  56 GLU CB   C   3.883 -39.399  17.437 1.00 . B B .  56 GLU CB   1 1 
        4 13406 2 2  56 GLU CD   C   1.743 -38.060  17.655 1.00 . B B .  56 GLU CD   1 1 
        4 13407 2 2  56 GLU CG   C   3.255 -38.056  17.784 1.00 . B B .  56 GLU CG   1 1 
        4 13408 2 2  56 GLU H    H   5.222 -38.333  15.545 1.00 . B B .  56 GLU H    1 1 
        4 13409 2 2  56 GLU HA   H   5.774 -38.863  18.281 1.00 . B B .  56 GLU HA   1 1 
        4 13410 2 2  56 GLU HB2  H   3.513 -39.709  16.470 1.00 . B B .  56 GLU HB2  1 1 
        4 13411 2 2  56 GLU HB3  H   3.574 -40.120  18.179 1.00 . B B .  56 GLU HB3  1 1 
        4 13412 2 2  56 GLU HG2  H   3.512 -37.804  18.801 1.00 . B B .  56 GLU HG2  1 1 
        4 13413 2 2  56 GLU HG3  H   3.655 -37.306  17.115 1.00 . B B .  56 GLU HG3  1 1 
        4 13414 2 2  56 GLU N    N   5.868 -38.589  16.238 1.00 . B B .  56 GLU N    1 1 
        4 13415 2 2  56 GLU O    O   6.336 -41.326  18.421 1.00 . B B .  56 GLU O    1 1 
        4 13416 2 2  56 GLU OE1  O   1.194 -39.039  17.109 1.00 . B B .  56 GLU OE1  1 1 
        4 13417 2 2  56 GLU OE2  O   1.111 -37.077  18.099 1.00 . B B .  56 GLU OE2  1 1 
        4 13418 2 2  57 ASP C    C   8.017 -42.757  15.579 1.00 . B B .  57 ASP C    1 1 
        4 13419 2 2  57 ASP CA   C   6.566 -42.753  16.068 1.00 . B B .  57 ASP CA   1 1 
        4 13420 2 2  57 ASP CB   C   5.693 -43.581  15.121 1.00 . B B .  57 ASP CB   1 1 
        4 13421 2 2  57 ASP CG   C   5.812 -45.071  15.381 1.00 . B B .  57 ASP CG   1 1 
        4 13422 2 2  57 ASP H    H   5.744 -40.913  15.389 1.00 . B B .  57 ASP H    1 1 
        4 13423 2 2  57 ASP HA   H   6.535 -43.204  17.051 1.00 . B B .  57 ASP HA   1 1 
        4 13424 2 2  57 ASP HB2  H   4.660 -43.295  15.248 1.00 . B B .  57 ASP HB2  1 1 
        4 13425 2 2  57 ASP HB3  H   5.994 -43.388  14.103 1.00 . B B .  57 ASP HB3  1 1 
        4 13426 2 2  57 ASP N    N   6.046 -41.391  16.192 1.00 . B B .  57 ASP N    1 1 
        4 13427 2 2  57 ASP O    O   8.563 -43.811  15.255 1.00 . B B .  57 ASP O    1 1 
        4 13428 2 2  57 ASP OD1  O   5.888 -45.463  16.565 1.00 . B B .  57 ASP OD1  1 1 
        4 13429 2 2  57 ASP OD2  O   5.829 -45.847  14.402 1.00 . B B .  57 ASP OD2  1 1 
        4 13430 2 2  58 LYS C    C  10.255 -41.961  13.690 1.00 . B B .  58 LYS C    1 1 
        4 13431 2 2  58 LYS CA   C  10.020 -41.403  15.095 1.00 . B B .  58 LYS CA   1 1 
        4 13432 2 2  58 LYS CB   C  10.984 -42.053  16.096 1.00 . B B .  58 LYS CB   1 1 
        4 13433 2 2  58 LYS CD   C  11.284 -40.023  17.555 1.00 . B B .  58 LYS CD   1 1 
        4 13434 2 2  58 LYS CE   C  11.191 -39.467  18.966 1.00 . B B .  58 LYS CE   1 1 
        4 13435 2 2  58 LYS CG   C  10.871 -41.487  17.505 1.00 . B B .  58 LYS CG   1 1 
        4 13436 2 2  58 LYS H    H   8.123 -40.773  15.808 1.00 . B B .  58 LYS H    1 1 
        4 13437 2 2  58 LYS HA   H  10.221 -40.343  15.071 1.00 . B B .  58 LYS HA   1 1 
        4 13438 2 2  58 LYS HB2  H  10.778 -43.112  16.138 1.00 . B B .  58 LYS HB2  1 1 
        4 13439 2 2  58 LYS HB3  H  11.996 -41.906  15.750 1.00 . B B .  58 LYS HB3  1 1 
        4 13440 2 2  58 LYS HD2  H  12.304 -39.934  17.210 1.00 . B B .  58 LYS HD2  1 1 
        4 13441 2 2  58 LYS HD3  H  10.632 -39.452  16.910 1.00 . B B .  58 LYS HD3  1 1 
        4 13442 2 2  58 LYS HE2  H  11.762 -40.100  19.628 1.00 . B B .  58 LYS HE2  1 1 
        4 13443 2 2  58 LYS HE3  H  11.605 -38.469  18.975 1.00 . B B .  58 LYS HE3  1 1 
        4 13444 2 2  58 LYS HG2  H   9.847 -41.572  17.835 1.00 . B B .  58 LYS HG2  1 1 
        4 13445 2 2  58 LYS HG3  H  11.513 -42.055  18.161 1.00 . B B .  58 LYS HG3  1 1 
        4 13446 2 2  58 LYS HZ1  H   9.147 -39.149  18.660 1.00 . B B .  58 LYS HZ1  1 1 
        4 13447 2 2  58 LYS HZ2  H   9.689 -38.705  20.202 1.00 . B B .  58 LYS HZ2  1 1 
        4 13448 2 2  58 LYS HZ3  H   9.493 -40.340  19.815 1.00 . B B .  58 LYS HZ3  1 1 
        4 13449 2 2  58 LYS N    N   8.627 -41.568  15.536 1.00 . B B .  58 LYS N    1 1 
        4 13450 2 2  58 LYS NZ   N   9.782 -39.411  19.445 1.00 . B B .  58 LYS NZ   1 1 
        4 13451 2 2  58 LYS O    O  11.212 -42.701  13.453 1.00 . B B .  58 LYS O    1 1 
        4 13452 2 2  59 ILE C    C  10.315 -41.047  10.557 1.00 . B B .  59 ILE C    1 1 
        4 13453 2 2  59 ILE CA   C   9.503 -42.048  11.377 1.00 . B B .  59 ILE CA   1 1 
        4 13454 2 2  59 ILE CB   C   8.110 -42.237  10.731 1.00 . B B .  59 ILE CB   1 1 
        4 13455 2 2  59 ILE CD1  C   7.856 -44.574  11.731 1.00 . B B .  59 ILE CD1  1 1 
        4 13456 2 2  59 ILE CG1  C   7.257 -43.190  11.573 1.00 . B B .  59 ILE CG1  1 1 
        4 13457 2 2  59 ILE CG2  C   8.235 -42.754   9.304 1.00 . B B .  59 ILE CG2  1 1 
        4 13458 2 2  59 ILE H    H   8.643 -40.992  13.004 1.00 . B B .  59 ILE H    1 1 
        4 13459 2 2  59 ILE HA   H  10.014 -43.001  11.380 1.00 . B B .  59 ILE HA   1 1 
        4 13460 2 2  59 ILE HB   H   7.627 -41.273  10.694 1.00 . B B .  59 ILE HB   1 1 
        4 13461 2 2  59 ILE HD11 H   7.083 -45.270  12.022 1.00 . B B .  59 ILE HD11 1 1 
        4 13462 2 2  59 ILE HD12 H   8.623 -44.550  12.491 1.00 . B B .  59 ILE HD12 1 1 
        4 13463 2 2  59 ILE HD13 H   8.288 -44.888  10.792 1.00 . B B .  59 ILE HD13 1 1 
        4 13464 2 2  59 ILE HG12 H   7.133 -42.771  12.559 1.00 . B B .  59 ILE HG12 1 1 
        4 13465 2 2  59 ILE HG13 H   6.287 -43.299  11.109 1.00 . B B .  59 ILE HG13 1 1 
        4 13466 2 2  59 ILE HG21 H   8.944 -43.568   9.274 1.00 . B B .  59 ILE HG21 1 1 
        4 13467 2 2  59 ILE HG22 H   8.577 -41.956   8.659 1.00 . B B .  59 ILE HG22 1 1 
        4 13468 2 2  59 ILE HG23 H   7.272 -43.103   8.962 1.00 . B B .  59 ILE HG23 1 1 
        4 13469 2 2  59 ILE N    N   9.385 -41.592  12.757 1.00 . B B .  59 ILE N    1 1 
        4 13470 2 2  59 ILE O    O   9.876 -39.921  10.321 1.00 . B B .  59 ILE O    1 1 
        4 13471 2 2  60 LEU C    C  12.484 -41.050   7.892 1.00 . B B .  60 LEU C    1 1 
        4 13472 2 2  60 LEU CA   C  12.385 -40.599   9.351 1.00 . B B .  60 LEU CA   1 1 
        4 13473 2 2  60 LEU CB   C  13.780 -40.567   9.981 1.00 . B B .  60 LEU CB   1 1 
        4 13474 2 2  60 LEU CD1  C  15.249 -40.153  11.974 1.00 . B B .  60 LEU CD1  1 1 
        4 13475 2 2  60 LEU CD2  C  13.303 -38.649  11.533 1.00 . B B .  60 LEU CD2  1 1 
        4 13476 2 2  60 LEU CG   C  13.831 -40.072  11.431 1.00 . B B .  60 LEU CG   1 1 
        4 13477 2 2  60 LEU H    H  11.800 -42.372  10.354 1.00 . B B .  60 LEU H    1 1 
        4 13478 2 2  60 LEU HA   H  11.970 -39.602   9.375 1.00 . B B .  60 LEU HA   1 1 
        4 13479 2 2  60 LEU HB2  H  14.189 -41.567   9.948 1.00 . B B .  60 LEU HB2  1 1 
        4 13480 2 2  60 LEU HB3  H  14.406 -39.921   9.382 1.00 . B B .  60 LEU HB3  1 1 
        4 13481 2 2  60 LEU HD11 H  15.754 -41.003  11.539 1.00 . B B .  60 LEU HD11 1 1 
        4 13482 2 2  60 LEU HD12 H  15.217 -40.265  13.048 1.00 . B B .  60 LEU HD12 1 1 
        4 13483 2 2  60 LEU HD13 H  15.784 -39.249  11.723 1.00 . B B .  60 LEU HD13 1 1 
        4 13484 2 2  60 LEU HD21 H  12.224 -38.661  11.493 1.00 . B B .  60 LEU HD21 1 1 
        4 13485 2 2  60 LEU HD22 H  13.686 -38.062  10.711 1.00 . B B .  60 LEU HD22 1 1 
        4 13486 2 2  60 LEU HD23 H  13.623 -38.211  12.467 1.00 . B B .  60 LEU HD23 1 1 
        4 13487 2 2  60 LEU HG   H  13.204 -40.707  12.042 1.00 . B B .  60 LEU HG   1 1 
        4 13488 2 2  60 LEU N    N  11.504 -41.465  10.131 1.00 . B B .  60 LEU N    1 1 
        4 13489 2 2  60 LEU O    O  13.249 -40.482   7.114 1.00 . B B .  60 LEU O    1 1 
        4 13490 2 2  61 ALA C    C  10.362 -43.083   5.728 1.00 . B B .  61 ALA C    1 1 
        4 13491 2 2  61 ALA CA   C  11.737 -42.585   6.158 1.00 . B B .  61 ALA CA   1 1 
        4 13492 2 2  61 ALA CB   C  12.765 -43.703   6.037 1.00 . B B .  61 ALA CB   1 1 
        4 13493 2 2  61 ALA H    H  11.103 -42.472   8.177 1.00 . B B .  61 ALA H    1 1 
        4 13494 2 2  61 ALA HA   H  12.039 -41.779   5.505 1.00 . B B .  61 ALA HA   1 1 
        4 13495 2 2  61 ALA HB1  H  13.749 -43.275   5.910 1.00 . B B .  61 ALA HB1  1 1 
        4 13496 2 2  61 ALA HB2  H  12.528 -44.318   5.181 1.00 . B B .  61 ALA HB2  1 1 
        4 13497 2 2  61 ALA HB3  H  12.747 -44.308   6.930 1.00 . B B .  61 ALA HB3  1 1 
        4 13498 2 2  61 ALA N    N  11.710 -42.068   7.523 1.00 . B B .  61 ALA N    1 1 
        4 13499 2 2  61 ALA O    O   9.539 -43.460   6.561 1.00 . B B .  61 ALA O    1 1 
        4 13500 2 2  62 THR C    C   9.012 -44.022   2.434 1.00 . B B .  62 THR C    1 1 
        4 13501 2 2  62 THR CA   C   8.844 -43.526   3.873 1.00 . B B .  62 THR CA   1 1 
        4 13502 2 2  62 THR CB   C   7.789 -42.395   3.921 1.00 . B B .  62 THR CB   1 1 
        4 13503 2 2  62 THR CG2  C   8.351 -41.087   3.379 1.00 . B B .  62 THR CG2  1 1 
        4 13504 2 2  62 THR H    H  10.817 -42.771   3.808 1.00 . B B .  62 THR H    1 1 
        4 13505 2 2  62 THR HA   H   8.489 -44.345   4.482 1.00 . B B .  62 THR HA   1 1 
        4 13506 2 2  62 THR HB   H   7.504 -42.241   4.952 1.00 . B B .  62 THR HB   1 1 
        4 13507 2 2  62 THR HG1  H   6.821 -42.735   2.235 1.00 . B B .  62 THR HG1  1 1 
        4 13508 2 2  62 THR HG21 H   8.962 -41.289   2.512 1.00 . B B .  62 THR HG21 1 1 
        4 13509 2 2  62 THR HG22 H   8.953 -40.613   4.141 1.00 . B B .  62 THR HG22 1 1 
        4 13510 2 2  62 THR HG23 H   7.538 -40.432   3.104 1.00 . B B .  62 THR HG23 1 1 
        4 13511 2 2  62 THR N    N  10.120 -43.080   4.423 1.00 . B B .  62 THR N    1 1 
        4 13512 2 2  62 THR O    O   9.762 -43.429   1.656 1.00 . B B .  62 THR O    1 1 
        4 13513 2 2  62 THR OG1  O   6.623 -42.765   3.174 1.00 . B B .  62 THR OG1  1 1 
        4 13514 2 2  63 PRO C    C   8.222 -46.757   3.958 1.00 . B B .  63 PRO C    1 1 
        4 13515 2 2  63 PRO CA   C   7.448 -45.883   2.965 1.00 . B B .  63 PRO CA   1 1 
        4 13516 2 2  63 PRO CB   C   6.642 -46.755   2.002 1.00 . B B .  63 PRO CB   1 1 
        4 13517 2 2  63 PRO CD   C   8.353 -45.707   0.702 1.00 . B B .  63 PRO CD   1 1 
        4 13518 2 2  63 PRO CG   C   7.557 -46.976   0.847 1.00 . B B .  63 PRO CG   1 1 
        4 13519 2 2  63 PRO HA   H   6.779 -45.230   3.507 1.00 . B B .  63 PRO HA   1 1 
        4 13520 2 2  63 PRO HB2  H   6.380 -47.686   2.486 1.00 . B B .  63 PRO HB2  1 1 
        4 13521 2 2  63 PRO HB3  H   5.746 -46.234   1.700 1.00 . B B .  63 PRO HB3  1 1 
        4 13522 2 2  63 PRO HD2  H   9.366 -45.929   0.398 1.00 . B B .  63 PRO HD2  1 1 
        4 13523 2 2  63 PRO HD3  H   7.881 -45.044  -0.010 1.00 . B B .  63 PRO HD3  1 1 
        4 13524 2 2  63 PRO HG2  H   8.213 -47.809   1.053 1.00 . B B .  63 PRO HG2  1 1 
        4 13525 2 2  63 PRO HG3  H   6.982 -47.163  -0.048 1.00 . B B .  63 PRO HG3  1 1 
        4 13526 2 2  63 PRO N    N   8.328 -45.124   2.060 1.00 . B B .  63 PRO N    1 1 
        4 13527 2 2  63 PRO O    O   9.303 -47.259   3.648 1.00 . B B .  63 PRO O    1 1 
        4 13528 2 2  64 THR C    C   7.314 -48.716   6.836 1.00 . B B .  64 THR C    1 1 
        4 13529 2 2  64 THR CA   C   8.302 -47.760   6.175 1.00 . B B .  64 THR CA   1 1 
        4 13530 2 2  64 THR CB   C   8.975 -46.904   7.264 1.00 . B B .  64 THR CB   1 1 
        4 13531 2 2  64 THR CG2  C  10.375 -46.485   6.842 1.00 . B B .  64 THR CG2  1 1 
        4 13532 2 2  64 THR H    H   6.804 -46.503   5.352 1.00 . B B .  64 THR H    1 1 
        4 13533 2 2  64 THR HA   H   9.070 -48.343   5.687 1.00 . B B .  64 THR HA   1 1 
        4 13534 2 2  64 THR HB   H   9.055 -47.500   8.163 1.00 . B B .  64 THR HB   1 1 
        4 13535 2 2  64 THR HG1  H   8.598 -44.963   7.171 1.00 . B B .  64 THR HG1  1 1 
        4 13536 2 2  64 THR HG21 H  11.104 -47.085   7.365 1.00 . B B .  64 THR HG21 1 1 
        4 13537 2 2  64 THR HG22 H  10.528 -45.443   7.083 1.00 . B B .  64 THR HG22 1 1 
        4 13538 2 2  64 THR HG23 H  10.488 -46.628   5.777 1.00 . B B .  64 THR HG23 1 1 
        4 13539 2 2  64 THR N    N   7.664 -46.936   5.152 1.00 . B B .  64 THR N    1 1 
        4 13540 2 2  64 THR O    O   6.137 -48.391   7.014 1.00 . B B .  64 THR O    1 1 
        4 13541 2 2  64 THR OG1  O   8.179 -45.747   7.550 1.00 . B B .  64 THR OG1  1 1 
        4 13542 2 2  65 LEU C    C   7.277 -50.936   9.342 1.00 . B B .  65 LEU C    1 1 
        4 13543 2 2  65 LEU CA   C   6.991 -50.915   7.843 1.00 . B B .  65 LEU CA   1 1 
        4 13544 2 2  65 LEU CB   C   7.285 -52.295   7.237 1.00 . B B .  65 LEU CB   1 1 
        4 13545 2 2  65 LEU CD1  C   6.199 -54.317   6.230 1.00 . B B .  65 LEU CD1  1 1 
        4 13546 2 2  65 LEU CD2  C   6.338 -54.101   8.713 1.00 . B B .  65 LEU CD2  1 1 
        4 13547 2 2  65 LEU CG   C   6.180 -53.345   7.400 1.00 . B B .  65 LEU CG   1 1 
        4 13548 2 2  65 LEU H    H   8.744 -50.103   6.977 1.00 . B B .  65 LEU H    1 1 
        4 13549 2 2  65 LEU HA   H   5.953 -50.667   7.683 1.00 . B B .  65 LEU HA   1 1 
        4 13550 2 2  65 LEU HB2  H   7.473 -52.165   6.182 1.00 . B B .  65 LEU HB2  1 1 
        4 13551 2 2  65 LEU HB3  H   8.183 -52.678   7.698 1.00 . B B .  65 LEU HB3  1 1 
        4 13552 2 2  65 LEU HD11 H   6.124 -53.767   5.304 1.00 . B B .  65 LEU HD11 1 1 
        4 13553 2 2  65 LEU HD12 H   5.363 -54.997   6.313 1.00 . B B .  65 LEU HD12 1 1 
        4 13554 2 2  65 LEU HD13 H   7.121 -54.878   6.242 1.00 . B B .  65 LEU HD13 1 1 
        4 13555 2 2  65 LEU HD21 H   6.848 -53.475   9.430 1.00 . B B .  65 LEU HD21 1 1 
        4 13556 2 2  65 LEU HD22 H   6.916 -54.998   8.544 1.00 . B B .  65 LEU HD22 1 1 
        4 13557 2 2  65 LEU HD23 H   5.364 -54.366   9.096 1.00 . B B .  65 LEU HD23 1 1 
        4 13558 2 2  65 LEU HG   H   5.219 -52.852   7.410 1.00 . B B .  65 LEU HG   1 1 
        4 13559 2 2  65 LEU N    N   7.808 -49.899   7.189 1.00 . B B .  65 LEU N    1 1 
        4 13560 2 2  65 LEU O    O   8.401 -51.213   9.766 1.00 . B B .  65 LEU O    1 1 
        4 13561 2 2  66 ALA C    C   5.646 -51.790  12.221 1.00 . B B .  66 ALA C    1 1 
        4 13562 2 2  66 ALA CA   C   6.408 -50.628  11.590 1.00 . B B .  66 ALA CA   1 1 
        4 13563 2 2  66 ALA CB   C   5.925 -49.302  12.163 1.00 . B B .  66 ALA CB   1 1 
        4 13564 2 2  66 ALA H    H   5.388 -50.399   9.748 1.00 . B B .  66 ALA H    1 1 
        4 13565 2 2  66 ALA HA   H   7.459 -50.733  11.818 1.00 . B B .  66 ALA HA   1 1 
        4 13566 2 2  66 ALA HB1  H   5.422 -49.478  13.103 1.00 . B B .  66 ALA HB1  1 1 
        4 13567 2 2  66 ALA HB2  H   5.238 -48.837  11.470 1.00 . B B .  66 ALA HB2  1 1 
        4 13568 2 2  66 ALA HB3  H   6.770 -48.650  12.324 1.00 . B B .  66 ALA HB3  1 1 
        4 13569 2 2  66 ALA N    N   6.261 -50.635  10.141 1.00 . B B .  66 ALA N    1 1 
        4 13570 2 2  66 ALA O    O   4.457 -51.983  11.963 1.00 . B B .  66 ALA O    1 1 
        4 13571 2 2  67 LYS C    C   5.205 -53.277  15.088 1.00 . B B .  67 LYS C    1 1 
        4 13572 2 2  67 LYS CA   C   5.735 -53.702  13.724 1.00 . B B .  67 LYS CA   1 1 
        4 13573 2 2  67 LYS CB   C   6.773 -54.821  13.883 1.00 . B B .  67 LYS CB   1 1 
        4 13574 2 2  67 LYS CD   C   6.185 -56.259  15.860 1.00 . B B .  67 LYS CD   1 1 
        4 13575 2 2  67 LYS CE   C   7.233 -57.230  16.376 1.00 . B B .  67 LYS CE   1 1 
        4 13576 2 2  67 LYS CG   C   6.199 -56.154  14.342 1.00 . B B .  67 LYS CG   1 1 
        4 13577 2 2  67 LYS H    H   7.291 -52.364  13.210 1.00 . B B .  67 LYS H    1 1 
        4 13578 2 2  67 LYS HA   H   4.915 -54.058  13.118 1.00 . B B .  67 LYS HA   1 1 
        4 13579 2 2  67 LYS HB2  H   7.261 -54.977  12.931 1.00 . B B .  67 LYS HB2  1 1 
        4 13580 2 2  67 LYS HB3  H   7.512 -54.505  14.604 1.00 . B B .  67 LYS HB3  1 1 
        4 13581 2 2  67 LYS HD2  H   6.377 -55.283  16.280 1.00 . B B .  67 LYS HD2  1 1 
        4 13582 2 2  67 LYS HD3  H   5.209 -56.598  16.177 1.00 . B B .  67 LYS HD3  1 1 
        4 13583 2 2  67 LYS HE2  H   7.079 -57.362  17.443 1.00 . B B .  67 LYS HE2  1 1 
        4 13584 2 2  67 LYS HE3  H   7.109 -58.177  15.874 1.00 . B B .  67 LYS HE3  1 1 
        4 13585 2 2  67 LYS HG2  H   5.187 -56.247  13.975 1.00 . B B .  67 LYS HG2  1 1 
        4 13586 2 2  67 LYS HG3  H   6.805 -56.954  13.941 1.00 . B B .  67 LYS HG3  1 1 
        4 13587 2 2  67 LYS HZ1  H   9.251 -57.526  15.933 1.00 . B B .  67 LYS HZ1  1 1 
        4 13588 2 2  67 LYS HZ2  H   8.963 -56.253  17.012 1.00 . B B .  67 LYS HZ2  1 1 
        4 13589 2 2  67 LYS HZ3  H   8.631 -56.058  15.362 1.00 . B B .  67 LYS HZ3  1 1 
        4 13590 2 2  67 LYS N    N   6.339 -52.563  13.046 1.00 . B B .  67 LYS N    1 1 
        4 13591 2 2  67 LYS NZ   N   8.616 -56.732  16.152 1.00 . B B .  67 LYS NZ   1 1 
        4 13592 2 2  67 LYS O    O   5.956 -52.764  15.919 1.00 . B B .  67 LYS O    1 1 
        4 13593 2 2  68 VAL C    C   3.144 -54.336  17.498 1.00 . B B .  68 VAL C    1 1 
        4 13594 2 2  68 VAL CA   C   3.301 -53.120  16.587 1.00 . B B .  68 VAL CA   1 1 
        4 13595 2 2  68 VAL CB   C   1.922 -52.465  16.373 1.00 . B B .  68 VAL CB   1 1 
        4 13596 2 2  68 VAL CG1  C   1.366 -51.922  17.683 1.00 . B B .  68 VAL CG1  1 1 
        4 13597 2 2  68 VAL CG2  C   2.010 -51.367  15.326 1.00 . B B .  68 VAL CG2  1 1 
        4 13598 2 2  68 VAL H    H   3.362 -53.901  14.620 1.00 . B B .  68 VAL H    1 1 
        4 13599 2 2  68 VAL HA   H   3.948 -52.402  17.072 1.00 . B B .  68 VAL HA   1 1 
        4 13600 2 2  68 VAL HB   H   1.243 -53.222  16.010 1.00 . B B .  68 VAL HB   1 1 
        4 13601 2 2  68 VAL HG11 H   1.778 -52.483  18.510 1.00 . B B .  68 VAL HG11 1 1 
        4 13602 2 2  68 VAL HG12 H   0.290 -52.014  17.685 1.00 . B B .  68 VAL HG12 1 1 
        4 13603 2 2  68 VAL HG13 H   1.638 -50.881  17.786 1.00 . B B .  68 VAL HG13 1 1 
        4 13604 2 2  68 VAL HG21 H   2.574 -50.535  15.723 1.00 . B B .  68 VAL HG21 1 1 
        4 13605 2 2  68 VAL HG22 H   1.015 -51.038  15.064 1.00 . B B .  68 VAL HG22 1 1 
        4 13606 2 2  68 VAL HG23 H   2.505 -51.749  14.445 1.00 . B B .  68 VAL HG23 1 1 
        4 13607 2 2  68 VAL N    N   3.914 -53.490  15.318 1.00 . B B .  68 VAL N    1 1 
        4 13608 2 2  68 VAL O    O   3.635 -54.346  18.627 1.00 . B B .  68 VAL O    1 1 
        4 13609 2 2  69 LEU C    C   2.622 -57.812  16.965 1.00 . B B .  69 LEU C    1 1 
        4 13610 2 2  69 LEU CA   C   2.240 -56.576  17.777 1.00 . B B .  69 LEU CA   1 1 
        4 13611 2 2  69 LEU CB   C   0.765 -56.670  18.187 1.00 . B B .  69 LEU CB   1 1 
        4 13612 2 2  69 LEU CD1  C  -1.267 -55.617  19.222 1.00 . B B .  69 LEU CD1  1 1 
        4 13613 2 2  69 LEU CD2  C   0.925 -55.530  20.421 1.00 . B B .  69 LEU CD2  1 1 
        4 13614 2 2  69 LEU CG   C   0.244 -55.523  19.060 1.00 . B B .  69 LEU CG   1 1 
        4 13615 2 2  69 LEU H    H   2.110 -55.306  16.087 1.00 . B B .  69 LEU H    1 1 
        4 13616 2 2  69 LEU HA   H   2.856 -56.527  18.662 1.00 . B B .  69 LEU HA   1 1 
        4 13617 2 2  69 LEU HB2  H   0.168 -56.708  17.288 1.00 . B B .  69 LEU HB2  1 1 
        4 13618 2 2  69 LEU HB3  H   0.624 -57.594  18.728 1.00 . B B .  69 LEU HB3  1 1 
        4 13619 2 2  69 LEU HD11 H  -1.724 -54.695  18.892 1.00 . B B .  69 LEU HD11 1 1 
        4 13620 2 2  69 LEU HD12 H  -1.507 -55.785  20.262 1.00 . B B .  69 LEU HD12 1 1 
        4 13621 2 2  69 LEU HD13 H  -1.643 -56.438  18.630 1.00 . B B .  69 LEU HD13 1 1 
        4 13622 2 2  69 LEU HD21 H   1.969 -55.278  20.303 1.00 . B B .  69 LEU HD21 1 1 
        4 13623 2 2  69 LEU HD22 H   0.839 -56.512  20.862 1.00 . B B .  69 LEU HD22 1 1 
        4 13624 2 2  69 LEU HD23 H   0.450 -54.805  21.065 1.00 . B B .  69 LEU HD23 1 1 
        4 13625 2 2  69 LEU HG   H   0.470 -54.581  18.578 1.00 . B B .  69 LEU HG   1 1 
        4 13626 2 2  69 LEU N    N   2.464 -55.363  16.999 1.00 . B B .  69 LEU N    1 1 
        4 13627 2 2  69 LEU O    O   2.445 -57.832  15.747 1.00 . B B .  69 LEU O    1 1 
        4 13628 2 2  70 PRO C    C   4.682 -58.093  19.431 1.00 . B B .  70 PRO C    1 1 
        4 13629 2 2  70 PRO CA   C   3.418 -58.877  19.069 1.00 . B B .  70 PRO CA   1 1 
        4 13630 2 2  70 PRO CB   C   3.610 -60.366  19.362 1.00 . B B .  70 PRO CB   1 1 
        4 13631 2 2  70 PRO CD   C   3.543 -60.140  16.984 1.00 . B B .  70 PRO CD   1 1 
        4 13632 2 2  70 PRO CG   C   4.191 -60.912  18.105 1.00 . B B .  70 PRO CG   1 1 
        4 13633 2 2  70 PRO HA   H   2.579 -58.497  19.633 1.00 . B B .  70 PRO HA   1 1 
        4 13634 2 2  70 PRO HB2  H   4.283 -60.488  20.199 1.00 . B B .  70 PRO HB2  1 1 
        4 13635 2 2  70 PRO HB3  H   2.656 -60.820  19.588 1.00 . B B .  70 PRO HB3  1 1 
        4 13636 2 2  70 PRO HD2  H   4.249 -59.972  16.184 1.00 . B B .  70 PRO HD2  1 1 
        4 13637 2 2  70 PRO HD3  H   2.674 -60.667  16.617 1.00 . B B .  70 PRO HD3  1 1 
        4 13638 2 2  70 PRO HG2  H   5.261 -60.756  18.098 1.00 . B B .  70 PRO HG2  1 1 
        4 13639 2 2  70 PRO HG3  H   3.963 -61.963  18.019 1.00 . B B .  70 PRO HG3  1 1 
        4 13640 2 2  70 PRO N    N   3.155 -58.864  17.621 1.00 . B B .  70 PRO N    1 1 
        4 13641 2 2  70 PRO O    O   5.581 -57.968  18.614 1.00 . B B .  70 PRO O    1 1 
        4 13642 2 2  71 PRO C    C   7.174 -57.689  21.337 1.00 . B B .  71 PRO C    1 1 
        4 13643 2 2  71 PRO CA   C   5.950 -56.797  21.099 1.00 . B B .  71 PRO CA   1 1 
        4 13644 2 2  71 PRO CB   C   5.473 -56.151  22.402 1.00 . B B .  71 PRO CB   1 1 
        4 13645 2 2  71 PRO CD   C   3.746 -57.653  21.717 1.00 . B B .  71 PRO CD   1 1 
        4 13646 2 2  71 PRO CG   C   4.445 -57.093  22.927 1.00 . B B .  71 PRO CG   1 1 
        4 13647 2 2  71 PRO HA   H   6.207 -56.034  20.376 1.00 . B B .  71 PRO HA   1 1 
        4 13648 2 2  71 PRO HB2  H   6.305 -56.050  23.085 1.00 . B B .  71 PRO HB2  1 1 
        4 13649 2 2  71 PRO HB3  H   5.050 -55.180  22.194 1.00 . B B .  71 PRO HB3  1 1 
        4 13650 2 2  71 PRO HD2  H   3.458 -58.679  21.889 1.00 . B B .  71 PRO HD2  1 1 
        4 13651 2 2  71 PRO HD3  H   2.883 -57.053  21.468 1.00 . B B .  71 PRO HD3  1 1 
        4 13652 2 2  71 PRO HG2  H   4.922 -57.885  23.485 1.00 . B B .  71 PRO HG2  1 1 
        4 13653 2 2  71 PRO HG3  H   3.743 -56.561  23.553 1.00 . B B .  71 PRO HG3  1 1 
        4 13654 2 2  71 PRO N    N   4.773 -57.563  20.659 1.00 . B B .  71 PRO N    1 1 
        4 13655 2 2  71 PRO O    O   7.042 -58.910  21.451 1.00 . B B .  71 PRO O    1 1 
        4 13656 2 2  72 PRO C    C   8.442 -55.075  19.932 1.00 . B B .  72 PRO C    1 1 
        4 13657 2 2  72 PRO CA   C   8.621 -55.644  21.339 1.00 . B B .  72 PRO CA   1 1 
        4 13658 2 2  72 PRO CB   C  10.076 -55.495  21.789 1.00 . B B .  72 PRO CB   1 1 
        4 13659 2 2  72 PRO CD   C   9.654 -57.838  21.638 1.00 . B B .  72 PRO CD   1 1 
        4 13660 2 2  72 PRO CG   C  10.711 -56.790  21.420 1.00 . B B .  72 PRO CG   1 1 
        4 13661 2 2  72 PRO HA   H   7.981 -55.105  22.022 1.00 . B B .  72 PRO HA   1 1 
        4 13662 2 2  72 PRO HB2  H  10.533 -54.665  21.269 1.00 . B B .  72 PRO HB2  1 1 
        4 13663 2 2  72 PRO HB3  H  10.113 -55.327  22.855 1.00 . B B .  72 PRO HB3  1 1 
        4 13664 2 2  72 PRO HD2  H   9.758 -58.635  20.916 1.00 . B B .  72 PRO HD2  1 1 
        4 13665 2 2  72 PRO HD3  H   9.710 -58.229  22.643 1.00 . B B .  72 PRO HD3  1 1 
        4 13666 2 2  72 PRO HG2  H  11.012 -56.770  20.382 1.00 . B B .  72 PRO HG2  1 1 
        4 13667 2 2  72 PRO HG3  H  11.563 -56.978  22.057 1.00 . B B .  72 PRO HG3  1 1 
        4 13668 2 2  72 PRO N    N   8.391 -57.101  21.430 1.00 . B B .  72 PRO N    1 1 
        4 13669 2 2  72 PRO O    O   8.568 -55.788  18.939 1.00 . B B .  72 PRO O    1 1 
        4 13670 2 2  73 VAL C    C   9.274 -52.883  17.845 1.00 . B B .  73 VAL C    1 1 
        4 13671 2 2  73 VAL CA   C   7.955 -53.096  18.593 1.00 . B B .  73 VAL CA   1 1 
        4 13672 2 2  73 VAL CB   C   7.250 -51.733  18.794 1.00 . B B .  73 VAL CB   1 1 
        4 13673 2 2  73 VAL CG1  C   5.824 -51.935  19.282 1.00 . B B .  73 VAL CG1  1 1 
        4 13674 2 2  73 VAL CG2  C   8.025 -50.854  19.767 1.00 . B B .  73 VAL CG2  1 1 
        4 13675 2 2  73 VAL H    H   8.094 -53.260  20.694 1.00 . B B .  73 VAL H    1 1 
        4 13676 2 2  73 VAL HA   H   7.312 -53.719  17.987 1.00 . B B .  73 VAL HA   1 1 
        4 13677 2 2  73 VAL HB   H   7.211 -51.229  17.838 1.00 . B B .  73 VAL HB   1 1 
        4 13678 2 2  73 VAL HG11 H   5.206 -51.116  18.940 1.00 . B B .  73 VAL HG11 1 1 
        4 13679 2 2  73 VAL HG12 H   5.813 -51.966  20.361 1.00 . B B .  73 VAL HG12 1 1 
        4 13680 2 2  73 VAL HG13 H   5.435 -52.864  18.891 1.00 . B B .  73 VAL HG13 1 1 
        4 13681 2 2  73 VAL HG21 H   9.062 -51.162  19.783 1.00 . B B .  73 VAL HG21 1 1 
        4 13682 2 2  73 VAL HG22 H   7.605 -50.954  20.757 1.00 . B B .  73 VAL HG22 1 1 
        4 13683 2 2  73 VAL HG23 H   7.962 -49.823  19.451 1.00 . B B .  73 VAL HG23 1 1 
        4 13684 2 2  73 VAL N    N   8.160 -53.776  19.865 1.00 . B B .  73 VAL N    1 1 
        4 13685 2 2  73 VAL O    O  10.295 -52.537  18.443 1.00 . B B .  73 VAL O    1 1 
        4 13686 2 2  74 ARG C    C  10.026 -52.277  14.366 1.00 . B B .  74 ARG C    1 1 
        4 13687 2 2  74 ARG CA   C  10.415 -52.939  15.683 1.00 . B B .  74 ARG CA   1 1 
        4 13688 2 2  74 ARG CB   C  11.078 -54.295  15.401 1.00 . B B .  74 ARG CB   1 1 
        4 13689 2 2  74 ARG CD   C  12.343 -56.280  16.283 1.00 . B B .  74 ARG CD   1 1 
        4 13690 2 2  74 ARG CG   C  11.709 -54.941  16.626 1.00 . B B .  74 ARG CG   1 1 
        4 13691 2 2  74 ARG CZ   C  13.576 -58.085  17.415 1.00 . B B .  74 ARG CZ   1 1 
        4 13692 2 2  74 ARG H    H   8.389 -53.363  16.122 1.00 . B B .  74 ARG H    1 1 
        4 13693 2 2  74 ARG HA   H  11.117 -52.302  16.202 1.00 . B B .  74 ARG HA   1 1 
        4 13694 2 2  74 ARG HB2  H  10.333 -54.971  15.010 1.00 . B B .  74 ARG HB2  1 1 
        4 13695 2 2  74 ARG HB3  H  11.848 -54.155  14.657 1.00 . B B .  74 ARG HB3  1 1 
        4 13696 2 2  74 ARG HD2  H  11.579 -56.934  15.888 1.00 . B B .  74 ARG HD2  1 1 
        4 13697 2 2  74 ARG HD3  H  13.105 -56.123  15.535 1.00 . B B .  74 ARG HD3  1 1 
        4 13698 2 2  74 ARG HE   H  12.880 -56.441  18.309 1.00 . B B .  74 ARG HE   1 1 
        4 13699 2 2  74 ARG HG2  H  12.472 -54.283  17.015 1.00 . B B .  74 ARG HG2  1 1 
        4 13700 2 2  74 ARG HG3  H  10.946 -55.094  17.375 1.00 . B B .  74 ARG HG3  1 1 
        4 13701 2 2  74 ARG HH11 H  13.293 -58.361  15.433 1.00 . B B .  74 ARG HH11 1 1 
        4 13702 2 2  74 ARG HH12 H  14.157 -59.627  16.240 1.00 . B B .  74 ARG HH12 1 1 
        4 13703 2 2  74 ARG HH21 H  14.018 -58.097  19.388 1.00 . B B .  74 ARG HH21 1 1 
        4 13704 2 2  74 ARG HH22 H  14.571 -59.476  18.497 1.00 . B B .  74 ARG HH22 1 1 
        4 13705 2 2  74 ARG N    N   9.239 -53.100  16.535 1.00 . B B .  74 ARG N    1 1 
        4 13706 2 2  74 ARG NE   N  12.948 -56.914  17.453 1.00 . B B .  74 ARG NE   1 1 
        4 13707 2 2  74 ARG NH1  N  13.685 -58.746  16.269 1.00 . B B .  74 ARG NH1  1 1 
        4 13708 2 2  74 ARG NH2  N  14.098 -58.594  18.524 1.00 . B B .  74 ARG NH2  1 1 
        4 13709 2 2  74 ARG O    O   8.851 -52.259  14.001 1.00 . B B .  74 ARG O    1 1 
        4 13710 2 2  75 ARG C    C  11.619 -51.661  11.279 1.00 . B B .  75 ARG C    1 1 
        4 13711 2 2  75 ARG CA   C  10.728 -51.088  12.376 1.00 . B B .  75 ARG CA   1 1 
        4 13712 2 2  75 ARG CB   C  10.921 -49.568  12.481 1.00 . B B .  75 ARG CB   1 1 
        4 13713 2 2  75 ARG CD   C  12.473 -47.630  12.875 1.00 . B B .  75 ARG CD   1 1 
        4 13714 2 2  75 ARG CG   C  12.349 -49.143  12.790 1.00 . B B .  75 ARG CG   1 1 
        4 13715 2 2  75 ARG CZ   C  14.365 -47.143  14.379 1.00 . B B .  75 ARG CZ   1 1 
        4 13716 2 2  75 ARG H    H  11.924 -51.773  13.983 1.00 . B B .  75 ARG H    1 1 
        4 13717 2 2  75 ARG HA   H   9.698 -51.291  12.123 1.00 . B B .  75 ARG HA   1 1 
        4 13718 2 2  75 ARG HB2  H  10.632 -49.118  11.543 1.00 . B B .  75 ARG HB2  1 1 
        4 13719 2 2  75 ARG HB3  H  10.278 -49.190  13.262 1.00 . B B .  75 ARG HB3  1 1 
        4 13720 2 2  75 ARG HD2  H  12.162 -47.203  11.932 1.00 . B B .  75 ARG HD2  1 1 
        4 13721 2 2  75 ARG HD3  H  11.826 -47.271  13.662 1.00 . B B .  75 ARG HD3  1 1 
        4 13722 2 2  75 ARG HE   H  14.405 -46.958  12.391 1.00 . B B .  75 ARG HE   1 1 
        4 13723 2 2  75 ARG HG2  H  12.646 -49.572  13.735 1.00 . B B .  75 ARG HG2  1 1 
        4 13724 2 2  75 ARG HG3  H  12.999 -49.506  12.008 1.00 . B B .  75 ARG HG3  1 1 
        4 13725 2 2  75 ARG HH11 H  12.679 -47.752  15.313 1.00 . B B .  75 ARG HH11 1 1 
        4 13726 2 2  75 ARG HH12 H  14.021 -47.415  16.354 1.00 . B B .  75 ARG HH12 1 1 
        4 13727 2 2  75 ARG HH21 H  16.179 -46.512  13.749 1.00 . B B .  75 ARG HH21 1 1 
        4 13728 2 2  75 ARG HH22 H  16.017 -46.708  15.463 1.00 . B B .  75 ARG HH22 1 1 
        4 13729 2 2  75 ARG N    N  11.002 -51.733  13.653 1.00 . B B .  75 ARG N    1 1 
        4 13730 2 2  75 ARG NE   N  13.843 -47.206  13.156 1.00 . B B .  75 ARG NE   1 1 
        4 13731 2 2  75 ARG NH1  N  13.628 -47.463  15.436 1.00 . B B .  75 ARG NH1  1 1 
        4 13732 2 2  75 ARG NH2  N  15.624 -46.756  14.544 1.00 . B B .  75 ARG NH2  1 1 
        4 13733 2 2  75 ARG O    O  12.760 -52.054  11.530 1.00 . B B .  75 ARG O    1 1 
        4 13734 2 2  76 ILE C    C  11.956 -51.186   7.840 1.00 . B B .  76 ILE C    1 1 
        4 13735 2 2  76 ILE CA   C  11.823 -52.247   8.928 1.00 . B B .  76 ILE CA   1 1 
        4 13736 2 2  76 ILE CB   C  11.127 -53.500   8.340 1.00 . B B .  76 ILE CB   1 1 
        4 13737 2 2  76 ILE CD1  C  10.140 -55.759   8.988 1.00 . B B .  76 ILE CD1  1 1 
        4 13738 2 2  76 ILE CG1  C  11.020 -54.598   9.402 1.00 . B B .  76 ILE CG1  1 1 
        4 13739 2 2  76 ILE CG2  C  11.879 -54.017   7.119 1.00 . B B .  76 ILE CG2  1 1 
        4 13740 2 2  76 ILE H    H  10.160 -51.400   9.931 1.00 . B B .  76 ILE H    1 1 
        4 13741 2 2  76 ILE HA   H  12.807 -52.530   9.269 1.00 . B B .  76 ILE HA   1 1 
        4 13742 2 2  76 ILE HB   H  10.134 -53.217   8.026 1.00 . B B .  76 ILE HB   1 1 
        4 13743 2 2  76 ILE HD11 H  10.198 -55.891   7.919 1.00 . B B .  76 ILE HD11 1 1 
        4 13744 2 2  76 ILE HD12 H   9.118 -55.555   9.272 1.00 . B B .  76 ILE HD12 1 1 
        4 13745 2 2  76 ILE HD13 H  10.477 -56.660   9.480 1.00 . B B .  76 ILE HD13 1 1 
        4 13746 2 2  76 ILE HG12 H  12.005 -54.987   9.609 1.00 . B B .  76 ILE HG12 1 1 
        4 13747 2 2  76 ILE HG13 H  10.608 -54.175  10.307 1.00 . B B .  76 ILE HG13 1 1 
        4 13748 2 2  76 ILE HG21 H  12.833 -54.417   7.426 1.00 . B B .  76 ILE HG21 1 1 
        4 13749 2 2  76 ILE HG22 H  12.035 -53.207   6.421 1.00 . B B .  76 ILE HG22 1 1 
        4 13750 2 2  76 ILE HG23 H  11.299 -54.795   6.642 1.00 . B B .  76 ILE HG23 1 1 
        4 13751 2 2  76 ILE N    N  11.084 -51.720  10.066 1.00 . B B .  76 ILE N    1 1 
        4 13752 2 2  76 ILE O    O  10.960 -50.604   7.399 1.00 . B B .  76 ILE O    1 1 
        4 13753 2 2  77 ILE C    C  14.091 -50.610   5.157 1.00 . B B .  77 ILE C    1 1 
        4 13754 2 2  77 ILE CA   C  13.442 -49.950   6.369 1.00 . B B .  77 ILE CA   1 1 
        4 13755 2 2  77 ILE CB   C  14.335 -48.798   6.872 1.00 . B B .  77 ILE CB   1 1 
        4 13756 2 2  77 ILE CD1  C  16.680 -48.231   7.627 1.00 . B B .  77 ILE CD1  1 1 
        4 13757 2 2  77 ILE CG1  C  15.680 -49.328   7.365 1.00 . B B .  77 ILE CG1  1 1 
        4 13758 2 2  77 ILE CG2  C  13.630 -48.022   7.977 1.00 . B B .  77 ILE CG2  1 1 
        4 13759 2 2  77 ILE H    H  13.942 -51.422   7.799 1.00 . B B .  77 ILE H    1 1 
        4 13760 2 2  77 ILE HA   H  12.496 -49.530   6.072 1.00 . B B .  77 ILE HA   1 1 
        4 13761 2 2  77 ILE HB   H  14.504 -48.122   6.046 1.00 . B B .  77 ILE HB   1 1 
        4 13762 2 2  77 ILE HD11 H  16.216 -47.277   7.428 1.00 . B B .  77 ILE HD11 1 1 
        4 13763 2 2  77 ILE HD12 H  17.534 -48.360   6.979 1.00 . B B .  77 ILE HD12 1 1 
        4 13764 2 2  77 ILE HD13 H  16.997 -48.270   8.657 1.00 . B B .  77 ILE HD13 1 1 
        4 13765 2 2  77 ILE HG12 H  15.533 -49.873   8.285 1.00 . B B .  77 ILE HG12 1 1 
        4 13766 2 2  77 ILE HG13 H  16.098 -49.990   6.619 1.00 . B B .  77 ILE HG13 1 1 
        4 13767 2 2  77 ILE HG21 H  14.293 -47.920   8.824 1.00 . B B .  77 ILE HG21 1 1 
        4 13768 2 2  77 ILE HG22 H  12.740 -48.555   8.279 1.00 . B B .  77 ILE HG22 1 1 
        4 13769 2 2  77 ILE HG23 H  13.356 -47.043   7.613 1.00 . B B .  77 ILE HG23 1 1 
        4 13770 2 2  77 ILE N    N  13.189 -50.933   7.411 1.00 . B B .  77 ILE N    1 1 
        4 13771 2 2  77 ILE O    O  14.907 -51.523   5.296 1.00 . B B .  77 ILE O    1 1 
        4 13772 2 2  78 GLY C    C  13.365 -50.456   1.564 1.00 . B B .  78 GLY C    1 1 
        4 13773 2 2  78 GLY CA   C  14.260 -50.720   2.753 1.00 . B B .  78 GLY CA   1 1 
        4 13774 2 2  78 GLY H    H  13.048 -49.438   3.917 1.00 . B B .  78 GLY H    1 1 
        4 13775 2 2  78 GLY HA2  H  15.230 -50.281   2.570 1.00 . B B .  78 GLY HA2  1 1 
        4 13776 2 2  78 GLY HA3  H  14.374 -51.786   2.879 1.00 . B B .  78 GLY HA3  1 1 
        4 13777 2 2  78 GLY N    N  13.712 -50.158   3.970 1.00 . B B .  78 GLY N    1 1 
        4 13778 2 2  78 GLY O    O  12.556 -49.530   1.586 1.00 . B B .  78 GLY O    1 1 
        4 13779 2 2  79 ASP C    C  11.380 -51.898  -0.500 1.00 . B B .  79 ASP C    1 1 
        4 13780 2 2  79 ASP CA   C  12.682 -51.119  -0.668 1.00 . B B .  79 ASP CA   1 1 
        4 13781 2 2  79 ASP CB   C  13.438 -51.613  -1.904 1.00 . B B .  79 ASP CB   1 1 
        4 13782 2 2  79 ASP CG   C  12.692 -51.330  -3.191 1.00 . B B .  79 ASP CG   1 1 
        4 13783 2 2  79 ASP H    H  14.168 -51.989   0.564 1.00 . B B .  79 ASP H    1 1 
        4 13784 2 2  79 ASP HA   H  12.452 -50.070  -0.787 1.00 . B B .  79 ASP HA   1 1 
        4 13785 2 2  79 ASP HB2  H  14.399 -51.124  -1.953 1.00 . B B .  79 ASP HB2  1 1 
        4 13786 2 2  79 ASP HB3  H  13.584 -52.680  -1.824 1.00 . B B .  79 ASP HB3  1 1 
        4 13787 2 2  79 ASP N    N  13.504 -51.270   0.526 1.00 . B B .  79 ASP N    1 1 
        4 13788 2 2  79 ASP O    O  11.333 -53.104  -0.739 1.00 . B B .  79 ASP O    1 1 
        4 13789 2 2  79 ASP OD1  O  11.801 -50.450  -3.180 1.00 . B B .  79 ASP OD1  1 1 
        4 13790 2 2  79 ASP OD2  O  12.994 -51.986  -4.208 1.00 . B B .  79 ASP OD2  1 1 
        4 13791 2 2  80 LEU C    C   8.246 -52.044  -1.173 1.00 . B B .  80 LEU C    1 1 
        4 13792 2 2  80 LEU CA   C   9.020 -51.822   0.126 1.00 . B B .  80 LEU CA   1 1 
        4 13793 2 2  80 LEU CB   C   8.182 -50.983   1.098 1.00 . B B .  80 LEU CB   1 1 
        4 13794 2 2  80 LEU CD1  C   9.406 -51.786   3.150 1.00 . B B .  80 LEU CD1  1 1 
        4 13795 2 2  80 LEU CD2  C   7.188 -50.652   3.375 1.00 . B B .  80 LEU CD2  1 1 
        4 13796 2 2  80 LEU CG   C   8.041 -51.566   2.510 1.00 . B B .  80 LEU CG   1 1 
        4 13797 2 2  80 LEU H    H  10.424 -50.233   0.061 1.00 . B B .  80 LEU H    1 1 
        4 13798 2 2  80 LEU HA   H   9.201 -52.785   0.578 1.00 . B B .  80 LEU HA   1 1 
        4 13799 2 2  80 LEU HB2  H   8.633 -50.006   1.178 1.00 . B B .  80 LEU HB2  1 1 
        4 13800 2 2  80 LEU HB3  H   7.193 -50.872   0.680 1.00 . B B .  80 LEU HB3  1 1 
        4 13801 2 2  80 LEU HD11 H   9.526 -51.112   3.985 1.00 . B B .  80 LEU HD11 1 1 
        4 13802 2 2  80 LEU HD12 H  10.181 -51.598   2.422 1.00 . B B .  80 LEU HD12 1 1 
        4 13803 2 2  80 LEU HD13 H   9.481 -52.808   3.498 1.00 . B B .  80 LEU HD13 1 1 
        4 13804 2 2  80 LEU HD21 H   6.265 -50.426   2.861 1.00 . B B .  80 LEU HD21 1 1 
        4 13805 2 2  80 LEU HD22 H   7.725 -49.735   3.571 1.00 . B B .  80 LEU HD22 1 1 
        4 13806 2 2  80 LEU HD23 H   6.967 -51.145   4.311 1.00 . B B .  80 LEU HD23 1 1 
        4 13807 2 2  80 LEU HG   H   7.546 -52.524   2.447 1.00 . B B .  80 LEU HG   1 1 
        4 13808 2 2  80 LEU N    N  10.323 -51.196  -0.099 1.00 . B B .  80 LEU N    1 1 
        4 13809 2 2  80 LEU O    O   7.216 -52.716  -1.174 1.00 . B B .  80 LEU O    1 1 
        4 13810 2 2  81 SER C    C   8.294 -53.060  -4.100 1.00 . B B .  81 SER C    1 1 
        4 13811 2 2  81 SER CA   C   8.057 -51.647  -3.564 1.00 . B B .  81 SER CA   1 1 
        4 13812 2 2  81 SER CB   C   8.530 -50.600  -4.579 1.00 . B B .  81 SER CB   1 1 
        4 13813 2 2  81 SER H    H   9.536 -50.923  -2.221 1.00 . B B .  81 SER H    1 1 
        4 13814 2 2  81 SER HA   H   6.996 -51.519  -3.400 1.00 . B B .  81 SER HA   1 1 
        4 13815 2 2  81 SER HB2  H   7.895 -50.640  -5.451 1.00 . B B .  81 SER HB2  1 1 
        4 13816 2 2  81 SER HB3  H   8.466 -49.618  -4.134 1.00 . B B .  81 SER HB3  1 1 
        4 13817 2 2  81 SER HG   H  10.475 -50.520  -4.301 1.00 . B B .  81 SER HG   1 1 
        4 13818 2 2  81 SER N    N   8.724 -51.470  -2.275 1.00 . B B .  81 SER N    1 1 
        4 13819 2 2  81 SER O    O   7.601 -53.519  -5.008 1.00 . B B .  81 SER O    1 1 
        4 13820 2 2  81 SER OG   O   9.868 -50.834  -4.983 1.00 . B B .  81 SER OG   1 1 
        4 13821 2 2  82 ASN C    C   8.917 -56.094  -3.000 1.00 . B B .  82 ASN C    1 1 
        4 13822 2 2  82 ASN CA   C   9.619 -55.101  -3.923 1.00 . B B .  82 ASN CA   1 1 
        4 13823 2 2  82 ASN CB   C  11.137 -55.317  -3.886 1.00 . B B .  82 ASN CB   1 1 
        4 13824 2 2  82 ASN CG   C  11.568 -56.641  -4.501 1.00 . B B .  82 ASN CG   1 1 
        4 13825 2 2  82 ASN H    H   9.799 -53.314  -2.811 1.00 . B B .  82 ASN H    1 1 
        4 13826 2 2  82 ASN HA   H   9.264 -55.250  -4.932 1.00 . B B .  82 ASN HA   1 1 
        4 13827 2 2  82 ASN HB2  H  11.619 -54.518  -4.431 1.00 . B B .  82 ASN HB2  1 1 
        4 13828 2 2  82 ASN HB3  H  11.469 -55.294  -2.859 1.00 . B B .  82 ASN HB3  1 1 
        4 13829 2 2  82 ASN HD21 H  13.436 -55.986  -4.661 1.00 . B B .  82 ASN HD21 1 1 
        4 13830 2 2  82 ASN HD22 H  13.153 -57.593  -5.226 1.00 . B B .  82 ASN HD22 1 1 
        4 13831 2 2  82 ASN N    N   9.285 -53.739  -3.527 1.00 . B B .  82 ASN N    1 1 
        4 13832 2 2  82 ASN ND2  N  12.848 -56.751  -4.829 1.00 . B B .  82 ASN ND2  1 1 
        4 13833 2 2  82 ASN O    O   9.188 -56.136  -1.797 1.00 . B B .  82 ASN O    1 1 
        4 13834 2 2  82 ASN OD1  O  10.763 -57.556  -4.681 1.00 . B B .  82 ASN OD1  1 1 
        4 13835 2 2  83 ARG C    C   8.170 -58.906  -2.138 1.00 . B B .  83 ARG C    1 1 
        4 13836 2 2  83 ARG CA   C   7.257 -57.882  -2.816 1.00 . B B .  83 ARG CA   1 1 
        4 13837 2 2  83 ARG CB   C   6.227 -58.578  -3.719 1.00 . B B .  83 ARG CB   1 1 
        4 13838 2 2  83 ARG CD   C   4.222 -60.098  -3.865 1.00 . B B .  83 ARG CD   1 1 
        4 13839 2 2  83 ARG CG   C   5.357 -59.591  -2.991 1.00 . B B .  83 ARG CG   1 1 
        4 13840 2 2  83 ARG CZ   C   3.903 -61.354  -5.956 1.00 . B B .  83 ARG CZ   1 1 
        4 13841 2 2  83 ARG H    H   7.862 -56.808  -4.537 1.00 . B B .  83 ARG H    1 1 
        4 13842 2 2  83 ARG HA   H   6.743 -57.351  -2.030 1.00 . B B .  83 ARG HA   1 1 
        4 13843 2 2  83 ARG HB2  H   5.582 -57.829  -4.151 1.00 . B B .  83 ARG HB2  1 1 
        4 13844 2 2  83 ARG HB3  H   6.750 -59.091  -4.513 1.00 . B B .  83 ARG HB3  1 1 
        4 13845 2 2  83 ARG HD2  H   3.588 -60.741  -3.273 1.00 . B B .  83 ARG HD2  1 1 
        4 13846 2 2  83 ARG HD3  H   3.649 -59.251  -4.213 1.00 . B B .  83 ARG HD3  1 1 
        4 13847 2 2  83 ARG HE   H   5.671 -60.978  -5.109 1.00 . B B .  83 ARG HE   1 1 
        4 13848 2 2  83 ARG HG2  H   5.970 -60.430  -2.695 1.00 . B B .  83 ARG HG2  1 1 
        4 13849 2 2  83 ARG HG3  H   4.940 -59.124  -2.110 1.00 . B B .  83 ARG HG3  1 1 
        4 13850 2 2  83 ARG HH11 H   2.197 -60.733  -5.061 1.00 . B B .  83 ARG HH11 1 1 
        4 13851 2 2  83 ARG HH12 H   1.983 -61.593  -6.550 1.00 . B B .  83 ARG HH12 1 1 
        4 13852 2 2  83 ARG HH21 H   5.408 -62.116  -7.070 1.00 . B B .  83 ARG HH21 1 1 
        4 13853 2 2  83 ARG HH22 H   3.815 -62.382  -7.694 1.00 . B B .  83 ARG HH22 1 1 
        4 13854 2 2  83 ARG N    N   8.019 -56.891  -3.573 1.00 . B B .  83 ARG N    1 1 
        4 13855 2 2  83 ARG NE   N   4.704 -60.850  -5.022 1.00 . B B .  83 ARG NE   1 1 
        4 13856 2 2  83 ARG NH1  N   2.586 -61.215  -5.848 1.00 . B B .  83 ARG NH1  1 1 
        4 13857 2 2  83 ARG NH2  N   4.417 -62.004  -6.992 1.00 . B B .  83 ARG NH2  1 1 
        4 13858 2 2  83 ARG O    O   7.881 -59.347  -1.024 1.00 . B B .  83 ARG O    1 1 
        4 13859 2 2  84 GLU C    C  10.757 -59.803  -0.887 1.00 . B B .  84 GLU C    1 1 
        4 13860 2 2  84 GLU CA   C  10.194 -60.258  -2.227 1.00 . B B .  84 GLU CA   1 1 
        4 13861 2 2  84 GLU CB   C  11.353 -60.504  -3.189 1.00 . B B .  84 GLU CB   1 1 
        4 13862 2 2  84 GLU CD   C  12.044 -61.336  -5.471 1.00 . B B .  84 GLU CD   1 1 
        4 13863 2 2  84 GLU CG   C  10.959 -61.304  -4.411 1.00 . B B .  84 GLU CG   1 1 
        4 13864 2 2  84 GLU H    H   9.466 -58.873  -3.669 1.00 . B B .  84 GLU H    1 1 
        4 13865 2 2  84 GLU HA   H   9.661 -61.188  -2.092 1.00 . B B .  84 GLU HA   1 1 
        4 13866 2 2  84 GLU HB2  H  11.744 -59.552  -3.519 1.00 . B B .  84 GLU HB2  1 1 
        4 13867 2 2  84 GLU HB3  H  12.132 -61.041  -2.668 1.00 . B B .  84 GLU HB3  1 1 
        4 13868 2 2  84 GLU HG2  H  10.755 -62.317  -4.098 1.00 . B B .  84 GLU HG2  1 1 
        4 13869 2 2  84 GLU HG3  H  10.068 -60.869  -4.836 1.00 . B B .  84 GLU HG3  1 1 
        4 13870 2 2  84 GLU N    N   9.268 -59.277  -2.794 1.00 . B B .  84 GLU N    1 1 
        4 13871 2 2  84 GLU O    O  10.752 -60.562   0.076 1.00 . B B .  84 GLU O    1 1 
        4 13872 2 2  84 GLU OE1  O  12.971 -60.502  -5.399 1.00 . B B .  84 GLU OE1  1 1 
        4 13873 2 2  84 GLU OE2  O  11.965 -62.197  -6.372 1.00 . B B .  84 GLU OE2  1 1 
        4 13874 2 2  85 LYS C    C  10.725 -57.902   1.509 1.00 . B B .  85 LYS C    1 1 
        4 13875 2 2  85 LYS CA   C  11.777 -58.032   0.419 1.00 . B B .  85 LYS CA   1 1 
        4 13876 2 2  85 LYS CB   C  12.460 -56.686   0.178 1.00 . B B .  85 LYS CB   1 1 
        4 13877 2 2  85 LYS CD   C  14.286 -56.867  -1.547 1.00 . B B .  85 LYS CD   1 1 
        4 13878 2 2  85 LYS CE   C  15.022 -58.147  -1.904 1.00 . B B .  85 LYS CE   1 1 
        4 13879 2 2  85 LYS CG   C  13.958 -56.811  -0.063 1.00 . B B .  85 LYS CG   1 1 
        4 13880 2 2  85 LYS H    H  11.139 -57.975  -1.602 1.00 . B B .  85 LYS H    1 1 
        4 13881 2 2  85 LYS HA   H  12.520 -58.742   0.752 1.00 . B B .  85 LYS HA   1 1 
        4 13882 2 2  85 LYS HB2  H  12.012 -56.213  -0.683 1.00 . B B .  85 LYS HB2  1 1 
        4 13883 2 2  85 LYS HB3  H  12.307 -56.058   1.043 1.00 . B B .  85 LYS HB3  1 1 
        4 13884 2 2  85 LYS HD2  H  13.367 -56.824  -2.112 1.00 . B B .  85 LYS HD2  1 1 
        4 13885 2 2  85 LYS HD3  H  14.908 -56.021  -1.801 1.00 . B B .  85 LYS HD3  1 1 
        4 13886 2 2  85 LYS HE2  H  14.426 -58.989  -1.584 1.00 . B B .  85 LYS HE2  1 1 
        4 13887 2 2  85 LYS HE3  H  15.152 -58.186  -2.976 1.00 . B B .  85 LYS HE3  1 1 
        4 13888 2 2  85 LYS HG2  H  14.455 -55.957   0.373 1.00 . B B .  85 LYS HG2  1 1 
        4 13889 2 2  85 LYS HG3  H  14.314 -57.717   0.410 1.00 . B B .  85 LYS HG3  1 1 
        4 13890 2 2  85 LYS HZ1  H  16.507 -59.171  -0.851 1.00 . B B .  85 LYS HZ1  1 1 
        4 13891 2 2  85 LYS HZ2  H  16.420 -57.523  -0.482 1.00 . B B .  85 LYS HZ2  1 1 
        4 13892 2 2  85 LYS HZ3  H  17.107 -58.026  -1.943 1.00 . B B .  85 LYS HZ3  1 1 
        4 13893 2 2  85 LYS N    N  11.203 -58.555  -0.816 1.00 . B B .  85 LYS N    1 1 
        4 13894 2 2  85 LYS NZ   N  16.357 -58.222  -1.249 1.00 . B B .  85 LYS NZ   1 1 
        4 13895 2 2  85 LYS O    O  10.992 -58.202   2.672 1.00 . B B .  85 LYS O    1 1 
        4 13896 2 2  86 VAL C    C   8.032 -58.643   2.673 1.00 . B B .  86 VAL C    1 1 
        4 13897 2 2  86 VAL CA   C   8.450 -57.290   2.096 1.00 . B B .  86 VAL CA   1 1 
        4 13898 2 2  86 VAL CB   C   7.226 -56.584   1.470 1.00 . B B .  86 VAL CB   1 1 
        4 13899 2 2  86 VAL CG1  C   6.060 -56.536   2.451 1.00 . B B .  86 VAL CG1  1 1 
        4 13900 2 2  86 VAL CG2  C   7.598 -55.184   1.010 1.00 . B B .  86 VAL CG2  1 1 
        4 13901 2 2  86 VAL H    H   9.373 -57.250   0.182 1.00 . B B .  86 VAL H    1 1 
        4 13902 2 2  86 VAL HA   H   8.818 -56.674   2.902 1.00 . B B .  86 VAL HA   1 1 
        4 13903 2 2  86 VAL HB   H   6.914 -57.152   0.605 1.00 . B B .  86 VAL HB   1 1 
        4 13904 2 2  86 VAL HG11 H   6.086 -57.411   3.085 1.00 . B B .  86 VAL HG11 1 1 
        4 13905 2 2  86 VAL HG12 H   5.129 -56.516   1.903 1.00 . B B .  86 VAL HG12 1 1 
        4 13906 2 2  86 VAL HG13 H   6.138 -55.648   3.060 1.00 . B B .  86 VAL HG13 1 1 
        4 13907 2 2  86 VAL HG21 H   8.251 -55.248   0.152 1.00 . B B .  86 VAL HG21 1 1 
        4 13908 2 2  86 VAL HG22 H   8.107 -54.666   1.810 1.00 . B B .  86 VAL HG22 1 1 
        4 13909 2 2  86 VAL HG23 H   6.704 -54.642   0.742 1.00 . B B .  86 VAL HG23 1 1 
        4 13910 2 2  86 VAL N    N   9.531 -57.457   1.131 1.00 . B B .  86 VAL N    1 1 
        4 13911 2 2  86 VAL O    O   7.882 -58.788   3.886 1.00 . B B .  86 VAL O    1 1 
        4 13912 2 2  87 LEU C    C   8.533 -61.610   3.109 1.00 . B B .  87 LEU C    1 1 
        4 13913 2 2  87 LEU CA   C   7.470 -60.978   2.213 1.00 . B B .  87 LEU CA   1 1 
        4 13914 2 2  87 LEU CB   C   7.229 -61.863   0.983 1.00 . B B .  87 LEU CB   1 1 
        4 13915 2 2  87 LEU CD1  C   5.549 -63.391   2.061 1.00 . B B .  87 LEU CD1  1 1 
        4 13916 2 2  87 LEU CD2  C   6.744 -64.113  -0.013 1.00 . B B .  87 LEU CD2  1 1 
        4 13917 2 2  87 LEU CG   C   6.852 -63.318   1.280 1.00 . B B .  87 LEU CG   1 1 
        4 13918 2 2  87 LEU H    H   8.001 -59.451   0.838 1.00 . B B .  87 LEU H    1 1 
        4 13919 2 2  87 LEU HA   H   6.550 -60.896   2.772 1.00 . B B .  87 LEU HA   1 1 
        4 13920 2 2  87 LEU HB2  H   6.436 -61.420   0.400 1.00 . B B .  87 LEU HB2  1 1 
        4 13921 2 2  87 LEU HB3  H   8.130 -61.864   0.388 1.00 . B B .  87 LEU HB3  1 1 
        4 13922 2 2  87 LEU HD11 H   5.244 -64.424   2.157 1.00 . B B .  87 LEU HD11 1 1 
        4 13923 2 2  87 LEU HD12 H   4.784 -62.838   1.537 1.00 . B B .  87 LEU HD12 1 1 
        4 13924 2 2  87 LEU HD13 H   5.694 -62.967   3.043 1.00 . B B .  87 LEU HD13 1 1 
        4 13925 2 2  87 LEU HD21 H   6.254 -65.055   0.183 1.00 . B B .  87 LEU HD21 1 1 
        4 13926 2 2  87 LEU HD22 H   7.733 -64.297  -0.406 1.00 . B B .  87 LEU HD22 1 1 
        4 13927 2 2  87 LEU HD23 H   6.169 -63.551  -0.734 1.00 . B B .  87 LEU HD23 1 1 
        4 13928 2 2  87 LEU HG   H   7.627 -63.768   1.884 1.00 . B B .  87 LEU HG   1 1 
        4 13929 2 2  87 LEU N    N   7.861 -59.632   1.796 1.00 . B B .  87 LEU N    1 1 
        4 13930 2 2  87 LEU O    O   8.218 -62.169   4.159 1.00 . B B .  87 LEU O    1 1 
        4 13931 2 2  88 ILE C    C  11.046 -61.426   4.823 1.00 . B B .  88 ILE C    1 1 
        4 13932 2 2  88 ILE CA   C  10.910 -62.070   3.438 1.00 . B B .  88 ILE CA   1 1 
        4 13933 2 2  88 ILE CB   C  12.221 -61.914   2.633 1.00 . B B .  88 ILE CB   1 1 
        4 13934 2 2  88 ILE CD1  C  13.239 -62.556   0.377 1.00 . B B .  88 ILE CD1  1 1 
        4 13935 2 2  88 ILE CG1  C  12.179 -62.846   1.416 1.00 . B B .  88 ILE CG1  1 1 
        4 13936 2 2  88 ILE CG2  C  13.448 -62.202   3.492 1.00 . B B .  88 ILE CG2  1 1 
        4 13937 2 2  88 ILE H    H   9.972 -61.044   1.839 1.00 . B B .  88 ILE H    1 1 
        4 13938 2 2  88 ILE HA   H  10.725 -63.126   3.563 1.00 . B B .  88 ILE HA   1 1 
        4 13939 2 2  88 ILE HB   H  12.284 -60.891   2.292 1.00 . B B .  88 ILE HB   1 1 
        4 13940 2 2  88 ILE HD11 H  13.757 -61.646   0.638 1.00 . B B .  88 ILE HD11 1 1 
        4 13941 2 2  88 ILE HD12 H  12.769 -62.440  -0.593 1.00 . B B .  88 ILE HD12 1 1 
        4 13942 2 2  88 ILE HD13 H  13.941 -63.375   0.343 1.00 . B B .  88 ILE HD13 1 1 
        4 13943 2 2  88 ILE HG12 H  12.313 -63.864   1.747 1.00 . B B .  88 ILE HG12 1 1 
        4 13944 2 2  88 ILE HG13 H  11.214 -62.754   0.938 1.00 . B B .  88 ILE HG13 1 1 
        4 13945 2 2  88 ILE HG21 H  13.895 -63.134   3.181 1.00 . B B .  88 ILE HG21 1 1 
        4 13946 2 2  88 ILE HG22 H  13.154 -62.271   4.530 1.00 . B B .  88 ILE HG22 1 1 
        4 13947 2 2  88 ILE HG23 H  14.165 -61.400   3.372 1.00 . B B .  88 ILE HG23 1 1 
        4 13948 2 2  88 ILE N    N   9.791 -61.510   2.687 1.00 . B B .  88 ILE N    1 1 
        4 13949 2 2  88 ILE O    O  11.180 -62.126   5.829 1.00 . B B .  88 ILE O    1 1 
        4 13950 2 2  89 ALA C    C   9.935 -59.629   7.061 1.00 . B B .  89 ALA C    1 1 
        4 13951 2 2  89 ALA CA   C  11.120 -59.364   6.128 1.00 . B B .  89 ALA CA   1 1 
        4 13952 2 2  89 ALA CB   C  11.250 -57.874   5.848 1.00 . B B .  89 ALA CB   1 1 
        4 13953 2 2  89 ALA H    H  10.893 -59.593   4.029 1.00 . B B .  89 ALA H    1 1 
        4 13954 2 2  89 ALA HA   H  12.025 -59.691   6.617 1.00 . B B .  89 ALA HA   1 1 
        4 13955 2 2  89 ALA HB1  H  11.563 -57.727   4.823 1.00 . B B .  89 ALA HB1  1 1 
        4 13956 2 2  89 ALA HB2  H  11.983 -57.444   6.514 1.00 . B B .  89 ALA HB2  1 1 
        4 13957 2 2  89 ALA HB3  H  10.295 -57.393   6.004 1.00 . B B .  89 ALA HB3  1 1 
        4 13958 2 2  89 ALA N    N  11.005 -60.097   4.867 1.00 . B B .  89 ALA N    1 1 
        4 13959 2 2  89 ALA O    O  10.108 -59.813   8.267 1.00 . B B .  89 ALA O    1 1 
        4 13960 2 2  90 LEU C    C   7.412 -61.297   7.797 1.00 . B B .  90 LEU C    1 1 
        4 13961 2 2  90 LEU CA   C   7.505 -59.870   7.254 1.00 . B B .  90 LEU CA   1 1 
        4 13962 2 2  90 LEU CB   C   6.275 -59.545   6.405 1.00 . B B .  90 LEU CB   1 1 
        4 13963 2 2  90 LEU CD1  C   4.894 -58.728   8.327 1.00 . B B .  90 LEU CD1  1 1 
        4 13964 2 2  90 LEU CD2  C   3.788 -59.370   6.183 1.00 . B B .  90 LEU CD2  1 1 
        4 13965 2 2  90 LEU CG   C   4.935 -59.667   7.133 1.00 . B B .  90 LEU CG   1 1 
        4 13966 2 2  90 LEU H    H   8.666 -59.496   5.519 1.00 . B B .  90 LEU H    1 1 
        4 13967 2 2  90 LEU HA   H   7.526 -59.193   8.095 1.00 . B B .  90 LEU HA   1 1 
        4 13968 2 2  90 LEU HB2  H   6.373 -58.532   6.040 1.00 . B B .  90 LEU HB2  1 1 
        4 13969 2 2  90 LEU HB3  H   6.261 -60.214   5.558 1.00 . B B .  90 LEU HB3  1 1 
        4 13970 2 2  90 LEU HD11 H   5.213 -57.742   8.021 1.00 . B B .  90 LEU HD11 1 1 
        4 13971 2 2  90 LEU HD12 H   5.554 -59.098   9.098 1.00 . B B .  90 LEU HD12 1 1 
        4 13972 2 2  90 LEU HD13 H   3.886 -58.677   8.710 1.00 . B B .  90 LEU HD13 1 1 
        4 13973 2 2  90 LEU HD21 H   3.123 -58.650   6.636 1.00 . B B .  90 LEU HD21 1 1 
        4 13974 2 2  90 LEU HD22 H   3.246 -60.282   5.978 1.00 . B B .  90 LEU HD22 1 1 
        4 13975 2 2  90 LEU HD23 H   4.179 -58.968   5.259 1.00 . B B .  90 LEU HD23 1 1 
        4 13976 2 2  90 LEU HG   H   4.818 -60.676   7.498 1.00 . B B .  90 LEU HG   1 1 
        4 13977 2 2  90 LEU N    N   8.732 -59.645   6.490 1.00 . B B .  90 LEU N    1 1 
        4 13978 2 2  90 LEU O    O   6.916 -61.513   8.903 1.00 . B B .  90 LEU O    1 1 
        4 13979 2 2  91 ARG C    C   8.562 -63.903   8.722 1.00 . B B .  91 ARG C    1 1 
        4 13980 2 2  91 ARG CA   C   7.824 -63.673   7.400 1.00 . B B .  91 ARG CA   1 1 
        4 13981 2 2  91 ARG CB   C   8.413 -64.559   6.297 1.00 . B B .  91 ARG CB   1 1 
        4 13982 2 2  91 ARG CD   C   6.833 -66.488   6.637 1.00 . B B .  91 ARG CD   1 1 
        4 13983 2 2  91 ARG CG   C   8.291 -66.051   6.575 1.00 . B B .  91 ARG CG   1 1 
        4 13984 2 2  91 ARG CZ   C   6.698 -68.820   5.848 1.00 . B B .  91 ARG CZ   1 1 
        4 13985 2 2  91 ARG H    H   8.264 -62.022   6.138 1.00 . B B .  91 ARG H    1 1 
        4 13986 2 2  91 ARG HA   H   6.785 -63.934   7.539 1.00 . B B .  91 ARG HA   1 1 
        4 13987 2 2  91 ARG HB2  H   7.903 -64.345   5.369 1.00 . B B .  91 ARG HB2  1 1 
        4 13988 2 2  91 ARG HB3  H   9.461 -64.320   6.183 1.00 . B B .  91 ARG HB3  1 1 
        4 13989 2 2  91 ARG HD2  H   6.351 -65.976   7.458 1.00 . B B .  91 ARG HD2  1 1 
        4 13990 2 2  91 ARG HD3  H   6.347 -66.216   5.712 1.00 . B B .  91 ARG HD3  1 1 
        4 13991 2 2  91 ARG HE   H   6.609 -68.252   7.761 1.00 . B B .  91 ARG HE   1 1 
        4 13992 2 2  91 ARG HG2  H   8.788 -66.596   5.786 1.00 . B B .  91 ARG HG2  1 1 
        4 13993 2 2  91 ARG HG3  H   8.765 -66.270   7.521 1.00 . B B .  91 ARG HG3  1 1 
        4 13994 2 2  91 ARG HH11 H   6.892 -67.443   4.381 1.00 . B B .  91 ARG HH11 1 1 
        4 13995 2 2  91 ARG HH12 H   6.808 -69.088   3.846 1.00 . B B .  91 ARG HH12 1 1 
        4 13996 2 2  91 ARG HH21 H   6.496 -70.418   7.070 1.00 . B B .  91 ARG HH21 1 1 
        4 13997 2 2  91 ARG HH22 H   6.581 -70.784   5.379 1.00 . B B .  91 ARG HH22 1 1 
        4 13998 2 2  91 ARG N    N   7.877 -62.264   7.008 1.00 . B B .  91 ARG N    1 1 
        4 13999 2 2  91 ARG NE   N   6.700 -67.930   6.838 1.00 . B B .  91 ARG NE   1 1 
        4 14000 2 2  91 ARG NH1  N   6.809 -68.418   4.589 1.00 . B B .  91 ARG NH1  1 1 
        4 14001 2 2  91 ARG NH2  N   6.581 -70.114   6.121 1.00 . B B .  91 ARG NH2  1 1 
        4 14002 2 2  91 ARG O    O   8.125 -64.700   9.554 1.00 . B B .  91 ARG O    1 1 
        4 14003 2 2  92 LEU C    C   9.622 -62.880  11.345 1.00 . B B .  92 LEU C    1 1 
        4 14004 2 2  92 LEU CA   C  10.459 -63.322  10.142 1.00 . B B .  92 LEU CA   1 1 
        4 14005 2 2  92 LEU CB   C  11.732 -62.477  10.049 1.00 . B B .  92 LEU CB   1 1 
        4 14006 2 2  92 LEU CD1  C  13.891 -61.962   8.881 1.00 . B B .  92 LEU CD1  1 1 
        4 14007 2 2  92 LEU CD2  C  13.351 -64.319   9.520 1.00 . B B .  92 LEU CD2  1 1 
        4 14008 2 2  92 LEU CG   C  12.781 -62.987   9.057 1.00 . B B .  92 LEU CG   1 1 
        4 14009 2 2  92 LEU H    H   9.989 -62.598   8.204 1.00 . B B .  92 LEU H    1 1 
        4 14010 2 2  92 LEU HA   H  10.730 -64.360  10.268 1.00 . B B .  92 LEU HA   1 1 
        4 14011 2 2  92 LEU HB2  H  11.451 -61.473   9.762 1.00 . B B .  92 LEU HB2  1 1 
        4 14012 2 2  92 LEU HB3  H  12.185 -62.438  11.030 1.00 . B B .  92 LEU HB3  1 1 
        4 14013 2 2  92 LEU HD11 H  14.402 -61.818   9.823 1.00 . B B .  92 LEU HD11 1 1 
        4 14014 2 2  92 LEU HD12 H  13.467 -61.024   8.555 1.00 . B B .  92 LEU HD12 1 1 
        4 14015 2 2  92 LEU HD13 H  14.593 -62.317   8.141 1.00 . B B .  92 LEU HD13 1 1 
        4 14016 2 2  92 LEU HD21 H  12.852 -65.125   9.003 1.00 . B B .  92 LEU HD21 1 1 
        4 14017 2 2  92 LEU HD22 H  13.201 -64.427  10.584 1.00 . B B .  92 LEU HD22 1 1 
        4 14018 2 2  92 LEU HD23 H  14.409 -64.354   9.301 1.00 . B B .  92 LEU HD23 1 1 
        4 14019 2 2  92 LEU HG   H  12.312 -63.138   8.095 1.00 . B B .  92 LEU HG   1 1 
        4 14020 2 2  92 LEU N    N   9.680 -63.205   8.910 1.00 . B B .  92 LEU N    1 1 
        4 14021 2 2  92 LEU O    O   9.693 -63.478  12.420 1.00 . B B .  92 LEU O    1 1 
        4 14022 2 2  93 LEU C    C   6.877 -62.305  12.568 1.00 . B B .  93 LEU C    1 1 
        4 14023 2 2  93 LEU CA   C   7.961 -61.291  12.199 1.00 . B B .  93 LEU CA   1 1 
        4 14024 2 2  93 LEU CB   C   7.316 -59.980  11.744 1.00 . B B .  93 LEU CB   1 1 
        4 14025 2 2  93 LEU CD1  C   7.566 -57.613  10.956 1.00 . B B .  93 LEU CD1  1 1 
        4 14026 2 2  93 LEU CD2  C   8.894 -58.418  12.917 1.00 . B B .  93 LEU CD2  1 1 
        4 14027 2 2  93 LEU CG   C   8.280 -58.802  11.578 1.00 . B B .  93 LEU CG   1 1 
        4 14028 2 2  93 LEU H    H   8.837 -61.387  10.271 1.00 . B B .  93 LEU H    1 1 
        4 14029 2 2  93 LEU HA   H   8.569 -61.100  13.071 1.00 . B B .  93 LEU HA   1 1 
        4 14030 2 2  93 LEU HB2  H   6.829 -60.156  10.794 1.00 . B B .  93 LEU HB2  1 1 
        4 14031 2 2  93 LEU HB3  H   6.565 -59.703  12.468 1.00 . B B .  93 LEU HB3  1 1 
        4 14032 2 2  93 LEU HD11 H   7.619 -57.684   9.879 1.00 . B B .  93 LEU HD11 1 1 
        4 14033 2 2  93 LEU HD12 H   8.041 -56.698  11.279 1.00 . B B .  93 LEU HD12 1 1 
        4 14034 2 2  93 LEU HD13 H   6.531 -57.611  11.265 1.00 . B B .  93 LEU HD13 1 1 
        4 14035 2 2  93 LEU HD21 H   9.857 -58.894  13.022 1.00 . B B .  93 LEU HD21 1 1 
        4 14036 2 2  93 LEU HD22 H   8.244 -58.741  13.718 1.00 . B B .  93 LEU HD22 1 1 
        4 14037 2 2  93 LEU HD23 H   9.015 -57.347  12.964 1.00 . B B .  93 LEU HD23 1 1 
        4 14038 2 2  93 LEU HG   H   9.082 -59.093  10.914 1.00 . B B .  93 LEU HG   1 1 
        4 14039 2 2  93 LEU N    N   8.835 -61.822  11.151 1.00 . B B .  93 LEU N    1 1 
        4 14040 2 2  93 LEU O    O   6.496 -62.428  13.732 1.00 . B B .  93 LEU O    1 1 
        4 14041 2 2  94 ALA C    C   5.789 -65.148  12.674 1.00 . B B .  94 ALA C    1 1 
        4 14042 2 2  94 ALA CA   C   5.342 -64.035  11.730 1.00 . B B .  94 ALA CA   1 1 
        4 14043 2 2  94 ALA CB   C   4.956 -64.624  10.383 1.00 . B B .  94 ALA CB   1 1 
        4 14044 2 2  94 ALA H    H   6.745 -62.870  10.654 1.00 . B B .  94 ALA H    1 1 
        4 14045 2 2  94 ALA HA   H   4.464 -63.550  12.136 1.00 . B B .  94 ALA HA   1 1 
        4 14046 2 2  94 ALA HB1  H   4.681 -63.827   9.708 1.00 . B B .  94 ALA HB1  1 1 
        4 14047 2 2  94 ALA HB2  H   4.118 -65.293  10.511 1.00 . B B .  94 ALA HB2  1 1 
        4 14048 2 2  94 ALA HB3  H   5.796 -65.169   9.976 1.00 . B B .  94 ALA HB3  1 1 
        4 14049 2 2  94 ALA N    N   6.386 -63.022  11.555 1.00 . B B .  94 ALA N    1 1 
        4 14050 2 2  94 ALA O    O   4.992 -65.693  13.436 1.00 . B B .  94 ALA O    1 1 
        4 14051 2 2  95 GLU C    C   7.487 -66.208  14.918 1.00 . B B .  95 GLU C    1 1 
        4 14052 2 2  95 GLU CA   C   7.647 -66.540  13.432 1.00 . B B .  95 GLU CA   1 1 
        4 14053 2 2  95 GLU CB   C   9.129 -66.731  13.086 1.00 . B B .  95 GLU CB   1 1 
        4 14054 2 2  95 GLU CD   C  11.254 -68.059  13.443 1.00 . B B .  95 GLU CD   1 1 
        4 14055 2 2  95 GLU CG   C   9.804 -67.866  13.844 1.00 . B B .  95 GLU CG   1 1 
        4 14056 2 2  95 GLU H    H   7.646 -65.023  11.955 1.00 . B B .  95 GLU H    1 1 
        4 14057 2 2  95 GLU HA   H   7.117 -67.457  13.223 1.00 . B B .  95 GLU HA   1 1 
        4 14058 2 2  95 GLU HB2  H   9.215 -66.934  12.029 1.00 . B B .  95 GLU HB2  1 1 
        4 14059 2 2  95 GLU HB3  H   9.659 -65.815  13.308 1.00 . B B .  95 GLU HB3  1 1 
        4 14060 2 2  95 GLU HG2  H   9.766 -67.649  14.901 1.00 . B B .  95 GLU HG2  1 1 
        4 14061 2 2  95 GLU HG3  H   9.267 -68.782  13.647 1.00 . B B .  95 GLU HG3  1 1 
        4 14062 2 2  95 GLU N    N   7.070 -65.492  12.597 1.00 . B B .  95 GLU N    1 1 
        4 14063 2 2  95 GLU O    O   7.246 -67.097  15.737 1.00 . B B .  95 GLU O    1 1 
        4 14064 2 2  95 GLU OE1  O  11.737 -67.305  12.572 1.00 . B B .  95 GLU OE1  1 1 
        4 14065 2 2  95 GLU OE2  O  11.905 -68.966  14.000 1.00 . B B .  95 GLU OE2  1 1 
        4 14066 2 2  96 GLU C    C   6.114 -64.762  17.220 1.00 . B B .  96 GLU C    1 1 
        4 14067 2 2  96 GLU CA   C   7.509 -64.482  16.647 1.00 . B B .  96 GLU CA   1 1 
        4 14068 2 2  96 GLU CB   C   7.818 -62.986  16.750 1.00 . B B .  96 GLU CB   1 1 
        4 14069 2 2  96 GLU CD   C  10.220 -63.319  17.482 1.00 . B B .  96 GLU CD   1 1 
        4 14070 2 2  96 GLU CG   C   9.282 -62.641  16.503 1.00 . B B .  96 GLU CG   1 1 
        4 14071 2 2  96 GLU H    H   7.810 -64.266  14.558 1.00 . B B .  96 GLU H    1 1 
        4 14072 2 2  96 GLU HA   H   8.234 -65.028  17.231 1.00 . B B .  96 GLU HA   1 1 
        4 14073 2 2  96 GLU HB2  H   7.219 -62.456  16.023 1.00 . B B .  96 GLU HB2  1 1 
        4 14074 2 2  96 GLU HB3  H   7.552 -62.643  17.739 1.00 . B B .  96 GLU HB3  1 1 
        4 14075 2 2  96 GLU HG2  H   9.548 -62.950  15.503 1.00 . B B .  96 GLU HG2  1 1 
        4 14076 2 2  96 GLU HG3  H   9.406 -61.571  16.592 1.00 . B B .  96 GLU HG3  1 1 
        4 14077 2 2  96 GLU N    N   7.629 -64.928  15.259 1.00 . B B .  96 GLU N    1 1 
        4 14078 2 2  96 GLU O    O   5.991 -65.202  18.362 1.00 . B B .  96 GLU O    1 1 
        4 14079 2 2  96 GLU OE1  O   9.966 -63.240  18.701 1.00 . B B .  96 GLU OE1  1 1 
        4 14080 2 2  96 GLU OE2  O  11.210 -63.930  17.027 1.00 . B B .  96 GLU OE2  1 1 
        4 14081 2 2  97 ILE C    C   3.374 -66.255  16.879 1.00 . B B .  97 ILE C    1 1 
        4 14082 2 2  97 ILE CA   C   3.697 -64.757  16.895 1.00 . B B .  97 ILE CA   1 1 
        4 14083 2 2  97 ILE CB   C   2.642 -63.963  16.074 1.00 . B B .  97 ILE CB   1 1 
        4 14084 2 2  97 ILE CD1  C   1.273 -63.198  18.092 1.00 . B B .  97 ILE CD1  1 1 
        4 14085 2 2  97 ILE CG1  C   1.284 -63.967  16.788 1.00 . B B .  97 ILE CG1  1 1 
        4 14086 2 2  97 ILE CG2  C   2.492 -64.516  14.664 1.00 . B B .  97 ILE CG2  1 1 
        4 14087 2 2  97 ILE H    H   5.214 -64.159  15.528 1.00 . B B .  97 ILE H    1 1 
        4 14088 2 2  97 ILE HA   H   3.644 -64.416  17.919 1.00 . B B .  97 ILE HA   1 1 
        4 14089 2 2  97 ILE HB   H   2.985 -62.943  15.991 1.00 . B B .  97 ILE HB   1 1 
        4 14090 2 2  97 ILE HD11 H   1.747 -63.787  18.862 1.00 . B B .  97 ILE HD11 1 1 
        4 14091 2 2  97 ILE HD12 H   0.251 -62.988  18.376 1.00 . B B .  97 ILE HD12 1 1 
        4 14092 2 2  97 ILE HD13 H   1.809 -62.269  17.967 1.00 . B B .  97 ILE HD13 1 1 
        4 14093 2 2  97 ILE HG12 H   0.543 -63.527  16.139 1.00 . B B .  97 ILE HG12 1 1 
        4 14094 2 2  97 ILE HG13 H   1.004 -64.989  17.004 1.00 . B B .  97 ILE HG13 1 1 
        4 14095 2 2  97 ILE HG21 H   1.622 -65.155  14.618 1.00 . B B .  97 ILE HG21 1 1 
        4 14096 2 2  97 ILE HG22 H   3.372 -65.088  14.406 1.00 . B B .  97 ILE HG22 1 1 
        4 14097 2 2  97 ILE HG23 H   2.376 -63.699  13.967 1.00 . B B .  97 ILE HG23 1 1 
        4 14098 2 2  97 ILE N    N   5.065 -64.510  16.432 1.00 . B B .  97 ILE N    1 1 
        4 14099 2 2  97 ILE O    O   2.575 -66.737  17.684 1.00 . B B .  97 ILE O    1 1 
        4 14100 2 2  98 GLY C    C   4.377 -69.191  17.019 1.00 . B B .  98 GLY C    1 1 
        4 14101 2 2  98 GLY CA   C   3.783 -68.418  15.855 1.00 . B B .  98 GLY CA   1 1 
        4 14102 2 2  98 GLY H    H   4.623 -66.541  15.337 1.00 . B B .  98 GLY H    1 1 
        4 14103 2 2  98 GLY HA2  H   2.720 -68.604  15.823 1.00 . B B .  98 GLY HA2  1 1 
        4 14104 2 2  98 GLY HA3  H   4.227 -68.775  14.937 1.00 . B B .  98 GLY HA3  1 1 
        4 14105 2 2  98 GLY N    N   4.004 -66.985  15.958 1.00 . B B .  98 GLY N    1 1 
        4 14106 2 2  98 GLY O    O   3.964 -70.315  17.302 1.00 . B B .  98 GLY O    1 1 
        4 14107 2 2  99 ASP C    C   5.200 -68.993  20.113 1.00 . B B .  99 ASP C    1 1 
        4 14108 2 2  99 ASP CA   C   6.002 -69.226  18.835 1.00 . B B .  99 ASP CA   1 1 
        4 14109 2 2  99 ASP CB   C   7.425 -68.688  19.007 1.00 . B B .  99 ASP CB   1 1 
        4 14110 2 2  99 ASP CG   C   8.244 -69.508  19.985 1.00 . B B .  99 ASP CG   1 1 
        4 14111 2 2  99 ASP H    H   5.636 -67.688  17.422 1.00 . B B .  99 ASP H    1 1 
        4 14112 2 2  99 ASP HA   H   6.047 -70.287  18.640 1.00 . B B .  99 ASP HA   1 1 
        4 14113 2 2  99 ASP HB2  H   7.927 -68.697  18.051 1.00 . B B .  99 ASP HB2  1 1 
        4 14114 2 2  99 ASP HB3  H   7.375 -67.673  19.374 1.00 . B B .  99 ASP HB3  1 1 
        4 14115 2 2  99 ASP N    N   5.351 -68.587  17.695 1.00 . B B .  99 ASP N    1 1 
        4 14116 2 2  99 ASP O    O   5.581 -68.187  20.962 1.00 . B B .  99 ASP O    1 1 
        4 14117 2 2  99 ASP OD1  O   7.897 -70.688  20.209 1.00 . B B .  99 ASP OD1  1 1 
        4 14118 2 2  99 ASP OD2  O   9.236 -68.973  20.522 1.00 . B B .  99 ASP OD2  1 1 
        4 14119 2 2 100 TYR C    C   2.946 -70.955  22.014 1.00 . B B . 100 TYR C    1 1 
        4 14120 2 2 100 TYR CA   C   3.231 -69.581  21.414 1.00 . B B . 100 TYR CA   1 1 
        4 14121 2 2 100 TYR CB   C   1.918 -68.881  21.042 1.00 . B B . 100 TYR CB   1 1 
        4 14122 2 2 100 TYR CD1  C   1.169 -67.770  23.184 1.00 . B B . 100 TYR CD1  1 1 
        4 14123 2 2 100 TYR CD2  C  -0.173 -69.535  22.304 1.00 . B B . 100 TYR CD2  1 1 
        4 14124 2 2 100 TYR CE1  C   0.292 -67.626  24.242 1.00 . B B . 100 TYR CE1  1 1 
        4 14125 2 2 100 TYR CE2  C  -1.054 -69.395  23.359 1.00 . B B . 100 TYR CE2  1 1 
        4 14126 2 2 100 TYR CG   C   0.954 -68.727  22.198 1.00 . B B . 100 TYR CG   1 1 
        4 14127 2 2 100 TYR CZ   C  -0.819 -68.440  24.324 1.00 . B B . 100 TYR CZ   1 1 
        4 14128 2 2 100 TYR H    H   3.835 -70.331  19.529 1.00 . B B . 100 TYR H    1 1 
        4 14129 2 2 100 TYR HA   H   3.755 -68.983  22.144 1.00 . B B . 100 TYR HA   1 1 
        4 14130 2 2 100 TYR HB2  H   2.141 -67.894  20.663 1.00 . B B . 100 TYR HB2  1 1 
        4 14131 2 2 100 TYR HB3  H   1.423 -69.451  20.269 1.00 . B B . 100 TYR HB3  1 1 
        4 14132 2 2 100 TYR HD1  H   2.039 -67.134  23.117 1.00 . B B . 100 TYR HD1  1 1 
        4 14133 2 2 100 TYR HD2  H  -0.354 -70.283  21.546 1.00 . B B . 100 TYR HD2  1 1 
        4 14134 2 2 100 TYR HE1  H   0.476 -66.877  24.998 1.00 . B B . 100 TYR HE1  1 1 
        4 14135 2 2 100 TYR HE2  H  -1.924 -70.033  23.422 1.00 . B B . 100 TYR HE2  1 1 
        4 14136 2 2 100 TYR HH   H  -1.218 -68.391  26.204 1.00 . B B . 100 TYR HH   1 1 
        4 14137 2 2 100 TYR N    N   4.088 -69.706  20.242 1.00 . B B . 100 TYR N    1 1 
        4 14138 2 2 100 TYR O    O   2.543 -71.879  21.307 1.00 . B B . 100 TYR O    1 1 
        4 14139 2 2 100 TYR OH   O  -1.694 -68.300  25.375 1.00 . B B . 100 TYR OH   1 1 
        4 14140 2 2 101 LYS C    C   1.842 -72.183  25.070 1.00 . B B . 101 LYS C    1 1 
        4 14141 2 2 101 LYS CA   C   2.925 -72.346  24.010 1.00 . B B . 101 LYS CA   1 1 
        4 14142 2 2 101 LYS CB   C   4.217 -72.852  24.662 1.00 . B B . 101 LYS CB   1 1 
        4 14143 2 2 101 LYS CD   C   5.052 -74.167  22.670 1.00 . B B . 101 LYS CD   1 1 
        4 14144 2 2 101 LYS CE   C   4.983 -75.538  23.327 1.00 . B B . 101 LYS CE   1 1 
        4 14145 2 2 101 LYS CG   C   5.365 -73.071  23.682 1.00 . B B . 101 LYS CG   1 1 
        4 14146 2 2 101 LYS H    H   3.474 -70.311  23.831 1.00 . B B . 101 LYS H    1 1 
        4 14147 2 2 101 LYS HA   H   2.592 -73.067  23.279 1.00 . B B . 101 LYS HA   1 1 
        4 14148 2 2 101 LYS HB2  H   4.538 -72.132  25.401 1.00 . B B . 101 LYS HB2  1 1 
        4 14149 2 2 101 LYS HB3  H   4.012 -73.790  25.157 1.00 . B B . 101 LYS HB3  1 1 
        4 14150 2 2 101 LYS HD2  H   4.100 -73.953  22.206 1.00 . B B . 101 LYS HD2  1 1 
        4 14151 2 2 101 LYS HD3  H   5.826 -74.177  21.917 1.00 . B B . 101 LYS HD3  1 1 
        4 14152 2 2 101 LYS HE2  H   5.910 -75.718  23.852 1.00 . B B . 101 LYS HE2  1 1 
        4 14153 2 2 101 LYS HE3  H   4.164 -75.545  24.031 1.00 . B B . 101 LYS HE3  1 1 
        4 14154 2 2 101 LYS HG2  H   5.550 -72.150  23.151 1.00 . B B . 101 LYS HG2  1 1 
        4 14155 2 2 101 LYS HG3  H   6.249 -73.350  24.238 1.00 . B B . 101 LYS HG3  1 1 
        4 14156 2 2 101 LYS HZ1  H   5.686 -76.918  21.926 1.00 . B B . 101 LYS HZ1  1 1 
        4 14157 2 2 101 LYS HZ2  H   4.159 -76.288  21.560 1.00 . B B . 101 LYS HZ2  1 1 
        4 14158 2 2 101 LYS HZ3  H   4.325 -77.443  22.785 1.00 . B B . 101 LYS HZ3  1 1 
        4 14159 2 2 101 LYS N    N   3.160 -71.084  23.319 1.00 . B B . 101 LYS N    1 1 
        4 14160 2 2 101 LYS NZ   N   4.774 -76.623  22.330 1.00 . B B . 101 LYS NZ   1 1 
        4 14161 2 2 101 LYS O    O   1.726 -71.127  25.695 1.00 . B B . 101 LYS O    1 1 
        4 14162 2 2 102 ASP C    C  -0.372 -74.632  26.685 1.00 . B B . 102 ASP C    1 1 
        4 14163 2 2 102 ASP CA   C  -0.026 -73.211  26.252 1.00 . B B . 102 ASP CA   1 1 
        4 14164 2 2 102 ASP CB   C  -1.268 -72.526  25.668 1.00 . B B . 102 ASP CB   1 1 
        4 14165 2 2 102 ASP CG   C  -2.201 -71.993  26.739 1.00 . B B . 102 ASP CG   1 1 
        4 14166 2 2 102 ASP H    H   1.200 -74.049  24.746 1.00 . B B . 102 ASP H    1 1 
        4 14167 2 2 102 ASP HA   H   0.315 -72.653  27.112 1.00 . B B . 102 ASP HA   1 1 
        4 14168 2 2 102 ASP HB2  H  -0.956 -71.698  25.049 1.00 . B B . 102 ASP HB2  1 1 
        4 14169 2 2 102 ASP HB3  H  -1.812 -73.236  25.064 1.00 . B B . 102 ASP HB3  1 1 
        4 14170 2 2 102 ASP N    N   1.052 -73.233  25.269 1.00 . B B . 102 ASP N    1 1 
        4 14171 2 2 102 ASP O    O  -0.074 -75.591  25.973 1.00 . B B . 102 ASP O    1 1 
        4 14172 2 2 102 ASP OD1  O  -1.781 -71.931  27.914 1.00 . B B . 102 ASP OD1  1 1 
        4 14173 2 2 102 ASP OD2  O  -3.351 -71.644  26.402 1.00 . B B . 102 ASP OD2  1 1 
        4 14174 2 2 103 ASP C    C  -2.564 -75.931  29.326 1.00 . B B . 103 ASP C    1 1 
        4 14175 2 2 103 ASP CA   C  -1.382 -76.071  28.374 1.00 . B B . 103 ASP CA   1 1 
        4 14176 2 2 103 ASP CB   C  -0.199 -76.723  29.100 1.00 . B B . 103 ASP CB   1 1 
        4 14177 2 2 103 ASP CG   C  -0.275 -78.238  29.096 1.00 . B B . 103 ASP CG   1 1 
        4 14178 2 2 103 ASP H    H  -1.218 -73.958  28.371 1.00 . B B . 103 ASP H    1 1 
        4 14179 2 2 103 ASP HA   H  -1.673 -76.693  27.540 1.00 . B B . 103 ASP HA   1 1 
        4 14180 2 2 103 ASP HB2  H   0.719 -76.429  28.614 1.00 . B B . 103 ASP HB2  1 1 
        4 14181 2 2 103 ASP HB3  H  -0.183 -76.385  30.125 1.00 . B B . 103 ASP HB3  1 1 
        4 14182 2 2 103 ASP N    N  -0.999 -74.763  27.850 1.00 . B B . 103 ASP N    1 1 
        4 14183 2 2 103 ASP O    O  -2.810 -74.851  29.863 1.00 . B B . 103 ASP O    1 1 
        4 14184 2 2 103 ASP OD1  O  -1.233 -78.785  28.509 1.00 . B B . 103 ASP OD1  1 1 
        4 14185 2 2 103 ASP OD2  O   0.623 -78.876  29.683 1.00 . B B . 103 ASP OD2  1 1 
        4 14186 2 2 104 ASP C    C  -4.732 -78.432  30.930 1.00 . B B . 104 ASP C    1 1 
        4 14187 2 2 104 ASP CA   C  -4.450 -77.021  30.423 1.00 . B B . 104 ASP CA   1 1 
        4 14188 2 2 104 ASP CB   C  -5.680 -76.472  29.691 1.00 . B B . 104 ASP CB   1 1 
        4 14189 2 2 104 ASP CG   C  -6.706 -75.875  30.634 1.00 . B B . 104 ASP CG   1 1 
        4 14190 2 2 104 ASP H    H  -3.036 -77.863  29.087 1.00 . B B . 104 ASP H    1 1 
        4 14191 2 2 104 ASP HA   H  -4.224 -76.383  31.265 1.00 . B B . 104 ASP HA   1 1 
        4 14192 2 2 104 ASP HB2  H  -5.366 -75.703  29.002 1.00 . B B . 104 ASP HB2  1 1 
        4 14193 2 2 104 ASP HB3  H  -6.149 -77.274  29.139 1.00 . B B . 104 ASP HB3  1 1 
        4 14194 2 2 104 ASP N    N  -3.290 -77.025  29.536 1.00 . B B . 104 ASP N    1 1 
        4 14195 2 2 104 ASP O    O  -4.315 -79.411  30.313 1.00 . B B . 104 ASP O    1 1 
        4 14196 2 2 104 ASP OD1  O  -6.467 -75.889  31.861 1.00 . B B . 104 ASP OD1  1 1 
        4 14197 2 2 104 ASP OD2  O  -7.751 -75.398  30.147 1.00 . B B . 104 ASP OD2  1 1 
        4 14198 2 2 105 ASP C    C  -6.683 -80.626  31.727 1.00 . B B . 105 ASP C    1 1 
        4 14199 2 2 105 ASP CA   C  -5.778 -79.818  32.655 1.00 . B B . 105 ASP CA   1 1 
        4 14200 2 2 105 ASP CB   C  -6.465 -79.619  34.009 1.00 . B B . 105 ASP CB   1 1 
        4 14201 2 2 105 ASP CG   C  -6.746 -80.933  34.713 1.00 . B B . 105 ASP CG   1 1 
        4 14202 2 2 105 ASP H    H  -5.726 -77.700  32.506 1.00 . B B . 105 ASP H    1 1 
        4 14203 2 2 105 ASP HA   H  -4.860 -80.367  32.805 1.00 . B B . 105 ASP HA   1 1 
        4 14204 2 2 105 ASP HB2  H  -5.830 -79.022  34.646 1.00 . B B . 105 ASP HB2  1 1 
        4 14205 2 2 105 ASP HB3  H  -7.403 -79.106  33.859 1.00 . B B . 105 ASP HB3  1 1 
        4 14206 2 2 105 ASP N    N  -5.433 -78.524  32.061 1.00 . B B . 105 ASP N    1 1 
        4 14207 2 2 105 ASP O    O  -6.502 -81.830  31.560 1.00 . B B . 105 ASP O    1 1 
        4 14208 2 2 105 ASP OD1  O  -5.777 -81.609  35.114 1.00 . B B . 105 ASP OD1  1 1 
        4 14209 2 2 105 ASP OD2  O  -7.935 -81.280  34.865 1.00 . B B . 105 ASP OD2  1 1 
        4 14210 2 2 106 LYS C    C  -8.386 -80.109  28.794 1.00 . B B . 106 LYS C    1 1 
        4 14211 2 2 106 LYS CA   C  -8.593 -80.606  30.221 1.00 . B B . 106 LYS CA   1 1 
        4 14212 2 2 106 LYS CB   C -10.039 -80.353  30.660 1.00 . B B . 106 LYS CB   1 1 
        4 14213 2 2 106 LYS CD   C -11.838 -80.708  32.381 1.00 . B B . 106 LYS CD   1 1 
        4 14214 2 2 106 LYS CE   C -12.179 -81.309  33.736 1.00 . B B . 106 LYS CE   1 1 
        4 14215 2 2 106 LYS CG   C -10.393 -80.987  31.997 1.00 . B B . 106 LYS CG   1 1 
        4 14216 2 2 106 LYS H    H  -7.753 -78.994  31.303 1.00 . B B . 106 LYS H    1 1 
        4 14217 2 2 106 LYS HA   H  -8.396 -81.668  30.252 1.00 . B B . 106 LYS HA   1 1 
        4 14218 2 2 106 LYS HB2  H -10.197 -79.287  30.738 1.00 . B B . 106 LYS HB2  1 1 
        4 14219 2 2 106 LYS HB3  H -10.704 -80.752  29.909 1.00 . B B . 106 LYS HB3  1 1 
        4 14220 2 2 106 LYS HD2  H -11.989 -79.639  32.425 1.00 . B B . 106 LYS HD2  1 1 
        4 14221 2 2 106 LYS HD3  H -12.489 -81.136  31.633 1.00 . B B . 106 LYS HD3  1 1 
        4 14222 2 2 106 LYS HE2  H -11.509 -80.899  34.476 1.00 . B B . 106 LYS HE2  1 1 
        4 14223 2 2 106 LYS HE3  H -13.196 -81.045  33.986 1.00 . B B . 106 LYS HE3  1 1 
        4 14224 2 2 106 LYS HG2  H -10.249 -82.055  31.928 1.00 . B B . 106 LYS HG2  1 1 
        4 14225 2 2 106 LYS HG3  H  -9.743 -80.584  32.760 1.00 . B B . 106 LYS HG3  1 1 
        4 14226 2 2 106 LYS HZ1  H -12.735 -83.210  34.397 1.00 . B B . 106 LYS HZ1  1 1 
        4 14227 2 2 106 LYS HZ2  H -11.090 -83.068  34.026 1.00 . B B . 106 LYS HZ2  1 1 
        4 14228 2 2 106 LYS HZ3  H -12.232 -83.167  32.782 1.00 . B B . 106 LYS HZ3  1 1 
        4 14229 2 2 106 LYS N    N  -7.661 -79.953  31.133 1.00 . B B . 106 LYS N    1 1 
        4 14230 2 2 106 LYS NZ   N -12.050 -82.792  33.735 1.00 . B B . 106 LYS NZ   1 1 
        4 14231 2 2 106 LYS O    O  -8.782 -80.828  27.853 1.00 . B B . 106 LYS O    1 1 
        4 14232 2 2 106 LYS OXT  O  -7.831 -79.000  28.632 1.00 . B B . 106 LYS OXT  1 1 
        5 14233 1 1   1 GLU C    C -13.415 -62.681   1.647 1.00 . A A . 613 GLU C    1 1 
        5 14234 1 1   1 GLU CA   C -13.544 -63.861   2.606 1.00 . A A . 613 GLU CA   1 1 
        5 14235 1 1   1 GLU CB   C -14.824 -64.647   2.304 1.00 . A A . 613 GLU CB   1 1 
        5 14236 1 1   1 GLU CD   C -17.241 -65.042   2.933 1.00 . A A . 613 GLU CD   1 1 
        5 14237 1 1   1 GLU CG   C -16.060 -64.097   3.001 1.00 . A A . 613 GLU CG   1 1 
        5 14238 1 1   1 GLU H1   H -12.573 -63.234   4.347 1.00 . A A . 613 GLU H1   1 1 
        5 14239 1 1   1 GLU H2   H -13.989 -64.116   4.628 1.00 . A A . 613 GLU H2   1 1 
        5 14240 1 1   1 GLU H3   H -14.085 -62.512   4.104 1.00 . A A . 613 GLU H3   1 1 
        5 14241 1 1   1 GLU HA   H -12.690 -64.512   2.466 1.00 . A A . 613 GLU HA   1 1 
        5 14242 1 1   1 GLU HB2  H -15.001 -64.626   1.237 1.00 . A A . 613 GLU HB2  1 1 
        5 14243 1 1   1 GLU HB3  H -14.687 -65.671   2.617 1.00 . A A . 613 GLU HB3  1 1 
        5 14244 1 1   1 GLU HG2  H -15.822 -63.919   4.039 1.00 . A A . 613 GLU HG2  1 1 
        5 14245 1 1   1 GLU HG3  H -16.336 -63.164   2.532 1.00 . A A . 613 GLU HG3  1 1 
        5 14246 1 1   1 GLU N    N -13.549 -63.398   4.019 1.00 . A A . 613 GLU N    1 1 
        5 14247 1 1   1 GLU O    O -13.706 -62.794   0.455 1.00 . A A . 613 GLU O    1 1 
        5 14248 1 1   1 GLU OE1  O -17.793 -65.226   1.826 1.00 . A A . 613 GLU OE1  1 1 
        5 14249 1 1   1 GLU OE2  O -17.618 -65.598   3.986 1.00 . A A . 613 GLU OE2  1 1 
        5 14250 1 1   2 GLY C    C -12.089 -59.243   2.082 1.00 . A A . 614 GLY C    1 1 
        5 14251 1 1   2 GLY CA   C -12.818 -60.357   1.359 1.00 . A A . 614 GLY CA   1 1 
        5 14252 1 1   2 GLY H    H -12.759 -61.512   3.132 1.00 . A A . 614 GLY H    1 1 
        5 14253 1 1   2 GLY HA2  H -12.262 -60.621   0.471 1.00 . A A . 614 GLY HA2  1 1 
        5 14254 1 1   2 GLY HA3  H -13.795 -60.002   1.067 1.00 . A A . 614 GLY HA3  1 1 
        5 14255 1 1   2 GLY N    N -12.978 -61.544   2.177 1.00 . A A . 614 GLY N    1 1 
        5 14256 1 1   2 GLY O    O -11.826 -59.340   3.284 1.00 . A A . 614 GLY O    1 1 
        5 14257 1 1   3 ARG C    C -12.028 -55.980   2.411 1.00 . A A . 615 ARG C    1 1 
        5 14258 1 1   3 ARG CA   C -11.050 -57.044   1.920 1.00 . A A . 615 ARG CA   1 1 
        5 14259 1 1   3 ARG CB   C -10.110 -56.421   0.885 1.00 . A A . 615 ARG CB   1 1 
        5 14260 1 1   3 ARG CD   C  -7.981 -56.597  -0.432 1.00 . A A . 615 ARG CD   1 1 
        5 14261 1 1   3 ARG CG   C  -9.016 -57.352   0.390 1.00 . A A . 615 ARG CG   1 1 
        5 14262 1 1   3 ARG CZ   C  -8.700 -56.556  -2.793 1.00 . A A . 615 ARG CZ   1 1 
        5 14263 1 1   3 ARG H    H -11.970 -58.184   0.391 1.00 . A A . 615 ARG H    1 1 
        5 14264 1 1   3 ARG HA   H -10.468 -57.397   2.757 1.00 . A A . 615 ARG HA   1 1 
        5 14265 1 1   3 ARG HB2  H -10.692 -56.105   0.033 1.00 . A A . 615 ARG HB2  1 1 
        5 14266 1 1   3 ARG HB3  H  -9.640 -55.552   1.324 1.00 . A A . 615 ARG HB3  1 1 
        5 14267 1 1   3 ARG HD2  H  -7.535 -55.834   0.190 1.00 . A A . 615 ARG HD2  1 1 
        5 14268 1 1   3 ARG HD3  H  -7.218 -57.290  -0.753 1.00 . A A . 615 ARG HD3  1 1 
        5 14269 1 1   3 ARG HE   H  -8.908 -55.045  -1.507 1.00 . A A . 615 ARG HE   1 1 
        5 14270 1 1   3 ARG HG2  H  -8.527 -57.806   1.239 1.00 . A A . 615 ARG HG2  1 1 
        5 14271 1 1   3 ARG HG3  H  -9.461 -58.121  -0.225 1.00 . A A . 615 ARG HG3  1 1 
        5 14272 1 1   3 ARG HH11 H  -7.793 -58.272  -2.225 1.00 . A A . 615 ARG HH11 1 1 
        5 14273 1 1   3 ARG HH12 H  -8.334 -58.229  -3.870 1.00 . A A . 615 ARG HH12 1 1 
        5 14274 1 1   3 ARG HH21 H  -9.628 -54.979  -3.657 1.00 . A A . 615 ARG HH21 1 1 
        5 14275 1 1   3 ARG HH22 H  -9.379 -56.351  -4.687 1.00 . A A . 615 ARG HH22 1 1 
        5 14276 1 1   3 ARG N    N -11.754 -58.185   1.346 1.00 . A A . 615 ARG N    1 1 
        5 14277 1 1   3 ARG NE   N  -8.574 -55.962  -1.609 1.00 . A A . 615 ARG NE   1 1 
        5 14278 1 1   3 ARG NH1  N  -8.238 -57.787  -2.978 1.00 . A A . 615 ARG NH1  1 1 
        5 14279 1 1   3 ARG NH2  N  -9.283 -55.911  -3.795 1.00 . A A . 615 ARG NH2  1 1 
        5 14280 1 1   3 ARG O    O -13.012 -55.669   1.740 1.00 . A A . 615 ARG O    1 1 
        5 14281 1 1   4 ILE C    C -11.682 -53.235   4.644 1.00 . A A . 616 ILE C    1 1 
        5 14282 1 1   4 ILE CA   C -12.572 -54.393   4.188 1.00 . A A . 616 ILE CA   1 1 
        5 14283 1 1   4 ILE CB   C -13.400 -54.929   5.382 1.00 . A A . 616 ILE CB   1 1 
        5 14284 1 1   4 ILE CD1  C -15.030 -56.784   6.032 1.00 . A A . 616 ILE CD1  1 1 
        5 14285 1 1   4 ILE CG1  C -14.349 -56.035   4.909 1.00 . A A . 616 ILE CG1  1 1 
        5 14286 1 1   4 ILE CG2  C -14.186 -53.804   6.052 1.00 . A A . 616 ILE CG2  1 1 
        5 14287 1 1   4 ILE H    H -10.959 -55.760   4.087 1.00 . A A . 616 ILE H    1 1 
        5 14288 1 1   4 ILE HA   H -13.255 -54.033   3.431 1.00 . A A . 616 ILE HA   1 1 
        5 14289 1 1   4 ILE HB   H -12.716 -55.338   6.110 1.00 . A A . 616 ILE HB   1 1 
        5 14290 1 1   4 ILE HD11 H -14.292 -57.097   6.756 1.00 . A A . 616 ILE HD11 1 1 
        5 14291 1 1   4 ILE HD12 H -15.532 -57.653   5.629 1.00 . A A . 616 ILE HD12 1 1 
        5 14292 1 1   4 ILE HD13 H -15.752 -56.139   6.510 1.00 . A A . 616 ILE HD13 1 1 
        5 14293 1 1   4 ILE HG12 H -15.119 -55.599   4.292 1.00 . A A . 616 ILE HG12 1 1 
        5 14294 1 1   4 ILE HG13 H -13.788 -56.750   4.324 1.00 . A A . 616 ILE HG13 1 1 
        5 14295 1 1   4 ILE HG21 H -14.134 -52.915   5.441 1.00 . A A . 616 ILE HG21 1 1 
        5 14296 1 1   4 ILE HG22 H -13.762 -53.598   7.025 1.00 . A A . 616 ILE HG22 1 1 
        5 14297 1 1   4 ILE HG23 H -15.217 -54.104   6.164 1.00 . A A . 616 ILE HG23 1 1 
        5 14298 1 1   4 ILE N    N -11.752 -55.442   3.593 1.00 . A A . 616 ILE N    1 1 
        5 14299 1 1   4 ILE O    O -10.680 -53.450   5.326 1.00 . A A . 616 ILE O    1 1 
        5 14300 1 1   5 VAL C    C -12.028 -49.930   5.579 1.00 . A A . 617 VAL C    1 1 
        5 14301 1 1   5 VAL CA   C -11.243 -50.847   4.646 1.00 . A A . 617 VAL CA   1 1 
        5 14302 1 1   5 VAL CB   C -10.760 -50.045   3.412 1.00 . A A . 617 VAL CB   1 1 
        5 14303 1 1   5 VAL CG1  C -10.032 -48.775   3.833 1.00 . A A . 617 VAL CG1  1 1 
        5 14304 1 1   5 VAL CG2  C  -9.850 -50.903   2.547 1.00 . A A . 617 VAL CG2  1 1 
        5 14305 1 1   5 VAL H    H -12.849 -51.886   3.730 1.00 . A A . 617 VAL H    1 1 
        5 14306 1 1   5 VAL HA   H -10.370 -51.206   5.174 1.00 . A A . 617 VAL HA   1 1 
        5 14307 1 1   5 VAL HB   H -11.623 -49.764   2.828 1.00 . A A . 617 VAL HB   1 1 
        5 14308 1 1   5 VAL HG11 H  -9.253 -49.022   4.539 1.00 . A A . 617 VAL HG11 1 1 
        5 14309 1 1   5 VAL HG12 H -10.734 -48.093   4.294 1.00 . A A . 617 VAL HG12 1 1 
        5 14310 1 1   5 VAL HG13 H  -9.596 -48.305   2.964 1.00 . A A . 617 VAL HG13 1 1 
        5 14311 1 1   5 VAL HG21 H -10.076 -51.946   2.712 1.00 . A A . 617 VAL HG21 1 1 
        5 14312 1 1   5 VAL HG22 H  -8.819 -50.713   2.807 1.00 . A A . 617 VAL HG22 1 1 
        5 14313 1 1   5 VAL HG23 H -10.007 -50.661   1.506 1.00 . A A . 617 VAL HG23 1 1 
        5 14314 1 1   5 VAL N    N -12.034 -52.012   4.263 1.00 . A A . 617 VAL N    1 1 
        5 14315 1 1   5 VAL O    O -13.155 -49.532   5.278 1.00 . A A . 617 VAL O    1 1 
        5 14316 1 1   6 LEU C    C -11.320 -47.392   7.726 1.00 . A A . 618 LEU C    1 1 
        5 14317 1 1   6 LEU CA   C -12.033 -48.737   7.701 1.00 . A A . 618 LEU CA   1 1 
        5 14318 1 1   6 LEU CB   C -11.980 -49.378   9.093 1.00 . A A . 618 LEU CB   1 1 
        5 14319 1 1   6 LEU CD1  C -13.912 -48.118  10.109 1.00 . A A . 618 LEU CD1  1 1 
        5 14320 1 1   6 LEU CD2  C -12.199 -49.175  11.583 1.00 . A A . 618 LEU CD2  1 1 
        5 14321 1 1   6 LEU CG   C -12.445 -48.487  10.253 1.00 . A A . 618 LEU CG   1 1 
        5 14322 1 1   6 LEU H    H -10.521 -49.968   6.888 1.00 . A A . 618 LEU H    1 1 
        5 14323 1 1   6 LEU HA   H -13.064 -48.583   7.418 1.00 . A A . 618 LEU HA   1 1 
        5 14324 1 1   6 LEU HB2  H -12.598 -50.266   9.078 1.00 . A A . 618 LEU HB2  1 1 
        5 14325 1 1   6 LEU HB3  H -10.960 -49.677   9.287 1.00 . A A . 618 LEU HB3  1 1 
        5 14326 1 1   6 LEU HD11 H -14.061 -47.580   9.185 1.00 . A A . 618 LEU HD11 1 1 
        5 14327 1 1   6 LEU HD12 H -14.210 -47.497  10.940 1.00 . A A . 618 LEU HD12 1 1 
        5 14328 1 1   6 LEU HD13 H -14.511 -49.019  10.101 1.00 . A A . 618 LEU HD13 1 1 
        5 14329 1 1   6 LEU HD21 H -12.161 -48.435  12.369 1.00 . A A . 618 LEU HD21 1 1 
        5 14330 1 1   6 LEU HD22 H -11.260 -49.709  11.545 1.00 . A A . 618 LEU HD22 1 1 
        5 14331 1 1   6 LEU HD23 H -13.001 -49.871  11.782 1.00 . A A . 618 LEU HD23 1 1 
        5 14332 1 1   6 LEU HG   H -11.872 -47.571  10.240 1.00 . A A . 618 LEU HG   1 1 
        5 14333 1 1   6 LEU N    N -11.419 -49.611   6.713 1.00 . A A . 618 LEU N    1 1 
        5 14334 1 1   6 LEU O    O -10.103 -47.329   7.903 1.00 . A A . 618 LEU O    1 1 
        5 14335 1 1   7 VAL C    C -12.039 -44.195   8.744 1.00 . A A . 619 VAL C    1 1 
        5 14336 1 1   7 VAL CA   C -11.502 -44.983   7.552 1.00 . A A . 619 VAL CA   1 1 
        5 14337 1 1   7 VAL CB   C -11.810 -44.217   6.244 1.00 . A A . 619 VAL CB   1 1 
        5 14338 1 1   7 VAL CG1  C -11.191 -42.829   6.266 1.00 . A A . 619 VAL CG1  1 1 
        5 14339 1 1   7 VAL CG2  C -11.321 -45.003   5.035 1.00 . A A . 619 VAL CG2  1 1 
        5 14340 1 1   7 VAL H    H -13.044 -46.427   7.381 1.00 . A A . 619 VAL H    1 1 
        5 14341 1 1   7 VAL HA   H -10.430 -45.081   7.647 1.00 . A A . 619 VAL HA   1 1 
        5 14342 1 1   7 VAL HB   H -12.882 -44.107   6.164 1.00 . A A . 619 VAL HB   1 1 
        5 14343 1 1   7 VAL HG11 H -11.360 -42.344   5.317 1.00 . A A . 619 VAL HG11 1 1 
        5 14344 1 1   7 VAL HG12 H -10.129 -42.910   6.447 1.00 . A A . 619 VAL HG12 1 1 
        5 14345 1 1   7 VAL HG13 H -11.646 -42.245   7.054 1.00 . A A . 619 VAL HG13 1 1 
        5 14346 1 1   7 VAL HG21 H -11.732 -44.570   4.135 1.00 . A A . 619 VAL HG21 1 1 
        5 14347 1 1   7 VAL HG22 H -11.643 -46.031   5.120 1.00 . A A . 619 VAL HG22 1 1 
        5 14348 1 1   7 VAL HG23 H -10.243 -44.965   4.993 1.00 . A A . 619 VAL HG23 1 1 
        5 14349 1 1   7 VAL N    N -12.075 -46.318   7.534 1.00 . A A . 619 VAL N    1 1 
        5 14350 1 1   7 VAL O    O -13.234 -43.891   8.821 1.00 . A A . 619 VAL O    1 1 
        5 14351 1 1   8 SER C    C -10.219 -42.581  11.511 1.00 . A A . 620 SER C    1 1 
        5 14352 1 1   8 SER CA   C -11.491 -43.130  10.873 1.00 . A A . 620 SER CA   1 1 
        5 14353 1 1   8 SER CB   C -12.244 -44.019  11.869 1.00 . A A . 620 SER CB   1 1 
        5 14354 1 1   8 SER H    H -10.214 -44.170   9.551 1.00 . A A . 620 SER H    1 1 
        5 14355 1 1   8 SER HA   H -12.123 -42.305  10.579 1.00 . A A . 620 SER HA   1 1 
        5 14356 1 1   8 SER HB2  H -12.578 -43.418  12.703 1.00 . A A . 620 SER HB2  1 1 
        5 14357 1 1   8 SER HB3  H -13.100 -44.458  11.377 1.00 . A A . 620 SER HB3  1 1 
        5 14358 1 1   8 SER HG   H -11.608 -45.873  11.888 1.00 . A A . 620 SER HG   1 1 
        5 14359 1 1   8 SER N    N -11.146 -43.884   9.675 1.00 . A A . 620 SER N    1 1 
        5 14360 1 1   8 SER O    O  -9.124 -43.040  11.197 1.00 . A A . 620 SER O    1 1 
        5 14361 1 1   8 SER OG   O -11.415 -45.060  12.361 1.00 . A A . 620 SER OG   1 1 
        5 14362 1 1   9 GLU C    C  -9.018 -41.580  14.467 1.00 . A A . 621 GLU C    1 1 
        5 14363 1 1   9 GLU CA   C  -9.182 -41.026  13.051 1.00 . A A . 621 GLU CA   1 1 
        5 14364 1 1   9 GLU CB   C  -9.270 -39.500  13.088 1.00 . A A . 621 GLU CB   1 1 
        5 14365 1 1   9 GLU CD   C  -8.028 -39.222  10.895 1.00 . A A . 621 GLU CD   1 1 
        5 14366 1 1   9 GLU CG   C  -9.257 -38.857  11.707 1.00 . A A . 621 GLU CG   1 1 
        5 14367 1 1   9 GLU H    H -11.244 -41.239  12.588 1.00 . A A . 621 GLU H    1 1 
        5 14368 1 1   9 GLU HA   H  -8.312 -41.309  12.471 1.00 . A A . 621 GLU HA   1 1 
        5 14369 1 1   9 GLU HB2  H -10.186 -39.215  13.585 1.00 . A A . 621 GLU HB2  1 1 
        5 14370 1 1   9 GLU HB3  H  -8.431 -39.116  13.647 1.00 . A A . 621 GLU HB3  1 1 
        5 14371 1 1   9 GLU HG2  H -10.133 -39.180  11.165 1.00 . A A . 621 GLU HG2  1 1 
        5 14372 1 1   9 GLU HG3  H  -9.283 -37.784  11.828 1.00 . A A . 621 GLU HG3  1 1 
        5 14373 1 1   9 GLU N    N -10.351 -41.596  12.388 1.00 . A A . 621 GLU N    1 1 
        5 14374 1 1   9 GLU O    O  -8.068 -41.237  15.170 1.00 . A A . 621 GLU O    1 1 
        5 14375 1 1   9 GLU OE1  O  -6.907 -39.122  11.437 1.00 . A A . 621 GLU OE1  1 1 
        5 14376 1 1   9 GLU OE2  O  -8.188 -39.606   9.717 1.00 . A A . 621 GLU OE2  1 1 
        5 14377 1 1  10 ASP C    C  -9.199 -44.385  16.167 1.00 . A A . 622 ASP C    1 1 
        5 14378 1 1  10 ASP CA   C  -9.895 -43.025  16.222 1.00 . A A . 622 ASP CA   1 1 
        5 14379 1 1  10 ASP CB   C -11.309 -43.162  16.805 1.00 . A A . 622 ASP CB   1 1 
        5 14380 1 1  10 ASP CG   C -11.318 -43.537  18.280 1.00 . A A . 622 ASP CG   1 1 
        5 14381 1 1  10 ASP H    H -10.677 -42.681  14.280 1.00 . A A . 622 ASP H    1 1 
        5 14382 1 1  10 ASP HA   H  -9.316 -42.364  16.851 1.00 . A A . 622 ASP HA   1 1 
        5 14383 1 1  10 ASP HB2  H -11.828 -42.224  16.694 1.00 . A A . 622 ASP HB2  1 1 
        5 14384 1 1  10 ASP HB3  H -11.840 -43.927  16.258 1.00 . A A . 622 ASP HB3  1 1 
        5 14385 1 1  10 ASP N    N  -9.949 -42.434  14.887 1.00 . A A . 622 ASP N    1 1 
        5 14386 1 1  10 ASP O    O  -9.773 -45.368  15.692 1.00 . A A . 622 ASP O    1 1 
        5 14387 1 1  10 ASP OD1  O -10.279 -44.009  18.790 1.00 . A A . 622 ASP OD1  1 1 
        5 14388 1 1  10 ASP OD2  O -12.367 -43.347  18.927 1.00 . A A . 622 ASP OD2  1 1 
        5 14389 1 1  11 GLU C    C  -7.800 -46.767  17.508 1.00 . A A . 623 GLU C    1 1 
        5 14390 1 1  11 GLU CA   C  -7.162 -45.651  16.678 1.00 . A A . 623 GLU CA   1 1 
        5 14391 1 1  11 GLU CB   C  -5.750 -45.363  17.207 1.00 . A A . 623 GLU CB   1 1 
        5 14392 1 1  11 GLU CD   C  -5.044 -43.017  16.535 1.00 . A A . 623 GLU CD   1 1 
        5 14393 1 1  11 GLU CG   C  -4.901 -44.507  16.276 1.00 . A A . 623 GLU CG   1 1 
        5 14394 1 1  11 GLU H    H  -7.578 -43.607  17.046 1.00 . A A . 623 GLU H    1 1 
        5 14395 1 1  11 GLU HA   H  -7.083 -45.992  15.656 1.00 . A A . 623 GLU HA   1 1 
        5 14396 1 1  11 GLU HB2  H  -5.834 -44.850  18.154 1.00 . A A . 623 GLU HB2  1 1 
        5 14397 1 1  11 GLU HB3  H  -5.242 -46.302  17.364 1.00 . A A . 623 GLU HB3  1 1 
        5 14398 1 1  11 GLU HG2  H  -3.863 -44.777  16.407 1.00 . A A . 623 GLU HG2  1 1 
        5 14399 1 1  11 GLU HG3  H  -5.194 -44.709  15.256 1.00 . A A . 623 GLU HG3  1 1 
        5 14400 1 1  11 GLU N    N  -7.967 -44.429  16.673 1.00 . A A . 623 GLU N    1 1 
        5 14401 1 1  11 GLU O    O  -7.740 -47.938  17.127 1.00 . A A . 623 GLU O    1 1 
        5 14402 1 1  11 GLU OE1  O  -5.945 -42.631  17.312 1.00 . A A . 623 GLU OE1  1 1 
        5 14403 1 1  11 GLU OE2  O  -4.253 -42.239  15.963 1.00 . A A . 623 GLU OE2  1 1 
        5 14404 1 1  12 ALA C    C -10.166 -48.128  18.783 1.00 . A A . 624 ALA C    1 1 
        5 14405 1 1  12 ALA CA   C  -9.038 -47.400  19.509 1.00 . A A . 624 ALA CA   1 1 
        5 14406 1 1  12 ALA CB   C  -9.569 -46.735  20.771 1.00 . A A . 624 ALA CB   1 1 
        5 14407 1 1  12 ALA H    H  -8.428 -45.462  18.893 1.00 . A A . 624 ALA H    1 1 
        5 14408 1 1  12 ALA HA   H  -8.286 -48.120  19.799 1.00 . A A . 624 ALA HA   1 1 
        5 14409 1 1  12 ALA HB1  H  -8.743 -46.456  21.407 1.00 . A A . 624 ALA HB1  1 1 
        5 14410 1 1  12 ALA HB2  H -10.213 -47.424  21.296 1.00 . A A . 624 ALA HB2  1 1 
        5 14411 1 1  12 ALA HB3  H -10.131 -45.852  20.503 1.00 . A A . 624 ALA HB3  1 1 
        5 14412 1 1  12 ALA N    N  -8.403 -46.409  18.641 1.00 . A A . 624 ALA N    1 1 
        5 14413 1 1  12 ALA O    O -10.301 -49.349  18.891 1.00 . A A . 624 ALA O    1 1 
        5 14414 1 1  13 THR C    C -11.560 -48.852  16.171 1.00 . A A . 625 THR C    1 1 
        5 14415 1 1  13 THR CA   C -12.076 -47.938  17.280 1.00 . A A . 625 THR CA   1 1 
        5 14416 1 1  13 THR CB   C -12.949 -46.826  16.659 1.00 . A A . 625 THR CB   1 1 
        5 14417 1 1  13 THR CG2  C -14.108 -47.411  15.864 1.00 . A A . 625 THR CG2  1 1 
        5 14418 1 1  13 THR H    H -10.808 -46.405  18.001 1.00 . A A . 625 THR H    1 1 
        5 14419 1 1  13 THR HA   H -12.691 -48.517  17.956 1.00 . A A . 625 THR HA   1 1 
        5 14420 1 1  13 THR HB   H -12.335 -46.235  15.994 1.00 . A A . 625 THR HB   1 1 
        5 14421 1 1  13 THR HG1  H -13.487 -46.465  18.524 1.00 . A A . 625 THR HG1  1 1 
        5 14422 1 1  13 THR HG21 H -13.944 -48.469  15.714 1.00 . A A . 625 THR HG21 1 1 
        5 14423 1 1  13 THR HG22 H -14.172 -46.919  14.905 1.00 . A A . 625 THR HG22 1 1 
        5 14424 1 1  13 THR HG23 H -15.029 -47.263  16.409 1.00 . A A . 625 THR HG23 1 1 
        5 14425 1 1  13 THR N    N -10.968 -47.371  18.039 1.00 . A A . 625 THR N    1 1 
        5 14426 1 1  13 THR O    O -12.062 -49.962  15.984 1.00 . A A . 625 THR O    1 1 
        5 14427 1 1  13 THR OG1  O -13.467 -45.982  17.694 1.00 . A A . 625 THR OG1  1 1 
        5 14428 1 1  14 SER C    C  -9.325 -50.458  14.834 1.00 . A A . 626 SER C    1 1 
        5 14429 1 1  14 SER CA   C  -9.961 -49.158  14.351 1.00 . A A . 626 SER CA   1 1 
        5 14430 1 1  14 SER CB   C  -8.936 -48.316  13.586 1.00 . A A . 626 SER CB   1 1 
        5 14431 1 1  14 SER H    H -10.164 -47.503  15.665 1.00 . A A . 626 SER H    1 1 
        5 14432 1 1  14 SER HA   H -10.767 -49.409  13.681 1.00 . A A . 626 SER HA   1 1 
        5 14433 1 1  14 SER HB2  H  -8.551 -48.893  12.757 1.00 . A A . 626 SER HB2  1 1 
        5 14434 1 1  14 SER HB3  H  -9.417 -47.427  13.207 1.00 . A A . 626 SER HB3  1 1 
        5 14435 1 1  14 SER HG   H  -8.064 -48.086  15.332 1.00 . A A . 626 SER HG   1 1 
        5 14436 1 1  14 SER N    N -10.536 -48.388  15.451 1.00 . A A . 626 SER N    1 1 
        5 14437 1 1  14 SER O    O  -9.436 -51.488  14.168 1.00 . A A . 626 SER O    1 1 
        5 14438 1 1  14 SER OG   O  -7.847 -47.929  14.408 1.00 . A A . 626 SER OG   1 1 
        5 14439 1 1  15 THR C    C  -9.067 -52.673  16.869 1.00 . A A . 627 THR C    1 1 
        5 14440 1 1  15 THR CA   C  -8.030 -51.594  16.560 1.00 . A A . 627 THR CA   1 1 
        5 14441 1 1  15 THR CB   C  -7.246 -51.245  17.845 1.00 . A A . 627 THR CB   1 1 
        5 14442 1 1  15 THR CG2  C  -6.578 -52.480  18.439 1.00 . A A . 627 THR CG2  1 1 
        5 14443 1 1  15 THR H    H  -8.623 -49.562  16.485 1.00 . A A . 627 THR H    1 1 
        5 14444 1 1  15 THR HA   H  -7.334 -51.976  15.826 1.00 . A A . 627 THR HA   1 1 
        5 14445 1 1  15 THR HB   H  -7.936 -50.841  18.572 1.00 . A A . 627 THR HB   1 1 
        5 14446 1 1  15 THR HG1  H  -6.666 -49.416  17.375 1.00 . A A . 627 THR HG1  1 1 
        5 14447 1 1  15 THR HG21 H  -6.816 -52.549  19.489 1.00 . A A . 627 THR HG21 1 1 
        5 14448 1 1  15 THR HG22 H  -5.506 -52.404  18.318 1.00 . A A . 627 THR HG22 1 1 
        5 14449 1 1  15 THR HG23 H  -6.936 -53.363  17.931 1.00 . A A . 627 THR HG23 1 1 
        5 14450 1 1  15 THR N    N  -8.674 -50.413  15.997 1.00 . A A . 627 THR N    1 1 
        5 14451 1 1  15 THR O    O  -8.880 -53.847  16.539 1.00 . A A . 627 THR O    1 1 
        5 14452 1 1  15 THR OG1  O  -6.243 -50.265  17.551 1.00 . A A . 627 THR OG1  1 1 
        5 14453 1 1  16 LEU C    C -11.926 -53.747  16.611 1.00 . A A . 628 LEU C    1 1 
        5 14454 1 1  16 LEU CA   C -11.244 -53.171  17.854 1.00 . A A . 628 LEU CA   1 1 
        5 14455 1 1  16 LEU CB   C -12.276 -52.439  18.723 1.00 . A A . 628 LEU CB   1 1 
        5 14456 1 1  16 LEU CD1  C -13.010 -54.437  20.053 1.00 . A A . 628 LEU CD1  1 1 
        5 14457 1 1  16 LEU CD2  C -14.481 -52.418  19.918 1.00 . A A . 628 LEU CD2  1 1 
        5 14458 1 1  16 LEU CG   C -13.471 -53.282  19.176 1.00 . A A . 628 LEU CG   1 1 
        5 14459 1 1  16 LEU H    H -10.261 -51.303  17.704 1.00 . A A . 628 LEU H    1 1 
        5 14460 1 1  16 LEU HA   H -10.818 -53.982  18.427 1.00 . A A . 628 LEU HA   1 1 
        5 14461 1 1  16 LEU HB2  H -11.773 -52.064  19.602 1.00 . A A . 628 LEU HB2  1 1 
        5 14462 1 1  16 LEU HB3  H -12.653 -51.598  18.159 1.00 . A A . 628 LEU HB3  1 1 
        5 14463 1 1  16 LEU HD11 H -12.794 -55.295  19.433 1.00 . A A . 628 LEU HD11 1 1 
        5 14464 1 1  16 LEU HD12 H -13.789 -54.688  20.757 1.00 . A A . 628 LEU HD12 1 1 
        5 14465 1 1  16 LEU HD13 H -12.118 -54.149  20.590 1.00 . A A . 628 LEU HD13 1 1 
        5 14466 1 1  16 LEU HD21 H -15.340 -53.016  20.183 1.00 . A A . 628 LEU HD21 1 1 
        5 14467 1 1  16 LEU HD22 H -14.793 -51.602  19.282 1.00 . A A . 628 LEU HD22 1 1 
        5 14468 1 1  16 LEU HD23 H -14.027 -52.022  20.814 1.00 . A A . 628 LEU HD23 1 1 
        5 14469 1 1  16 LEU HG   H -13.959 -53.699  18.308 1.00 . A A . 628 LEU HG   1 1 
        5 14470 1 1  16 LEU N    N -10.165 -52.258  17.496 1.00 . A A . 628 LEU N    1 1 
        5 14471 1 1  16 LEU O    O -12.149 -54.955  16.517 1.00 . A A . 628 LEU O    1 1 
        5 14472 1 1  17 ILE C    C -12.085 -54.248  13.585 1.00 . A A . 629 ILE C    1 1 
        5 14473 1 1  17 ILE CA   C -12.914 -53.275  14.422 1.00 . A A . 629 ILE CA   1 1 
        5 14474 1 1  17 ILE CB   C -13.286 -52.045  13.557 1.00 . A A . 629 ILE CB   1 1 
        5 14475 1 1  17 ILE CD1  C -15.609 -51.912  14.604 1.00 . A A . 629 ILE CD1  1 1 
        5 14476 1 1  17 ILE CG1  C -14.323 -51.182  14.282 1.00 . A A . 629 ILE CG1  1 1 
        5 14477 1 1  17 ILE CG2  C -13.813 -52.474  12.189 1.00 . A A . 629 ILE CG2  1 1 
        5 14478 1 1  17 ILE H    H -12.003 -51.925  15.782 1.00 . A A . 629 ILE H    1 1 
        5 14479 1 1  17 ILE HA   H -13.831 -53.768  14.707 1.00 . A A . 629 ILE HA   1 1 
        5 14480 1 1  17 ILE HB   H -12.392 -51.463  13.402 1.00 . A A . 629 ILE HB   1 1 
        5 14481 1 1  17 ILE HD11 H -15.744 -52.729  13.909 1.00 . A A . 629 ILE HD11 1 1 
        5 14482 1 1  17 ILE HD12 H -16.442 -51.230  14.524 1.00 . A A . 629 ILE HD12 1 1 
        5 14483 1 1  17 ILE HD13 H -15.558 -52.304  15.609 1.00 . A A . 629 ILE HD13 1 1 
        5 14484 1 1  17 ILE HG12 H -13.901 -50.830  15.212 1.00 . A A . 629 ILE HG12 1 1 
        5 14485 1 1  17 ILE HG13 H -14.571 -50.333  13.661 1.00 . A A . 629 ILE HG13 1 1 
        5 14486 1 1  17 ILE HG21 H -13.149 -52.113  11.416 1.00 . A A . 629 ILE HG21 1 1 
        5 14487 1 1  17 ILE HG22 H -14.799 -52.059  12.038 1.00 . A A . 629 ILE HG22 1 1 
        5 14488 1 1  17 ILE HG23 H -13.865 -53.552  12.144 1.00 . A A . 629 ILE HG23 1 1 
        5 14489 1 1  17 ILE N    N -12.235 -52.872  15.654 1.00 . A A . 629 ILE N    1 1 
        5 14490 1 1  17 ILE O    O -12.608 -55.265  13.117 1.00 . A A . 629 ILE O    1 1 
        5 14491 1 1  18 CYS C    C  -9.771 -56.181  13.229 1.00 . A A . 630 CYS C    1 1 
        5 14492 1 1  18 CYS CA   C  -9.950 -54.816  12.587 1.00 . A A . 630 CYS CA   1 1 
        5 14493 1 1  18 CYS CB   C  -8.586 -54.165  12.324 1.00 . A A . 630 CYS CB   1 1 
        5 14494 1 1  18 CYS H    H -10.420 -53.141  13.811 1.00 . A A . 630 CYS H    1 1 
        5 14495 1 1  18 CYS HA   H -10.459 -54.945  11.645 1.00 . A A . 630 CYS HA   1 1 
        5 14496 1 1  18 CYS HB2  H  -8.042 -54.771  11.614 1.00 . A A . 630 CYS HB2  1 1 
        5 14497 1 1  18 CYS HB3  H  -8.740 -53.184  11.901 1.00 . A A . 630 CYS HB3  1 1 
        5 14498 1 1  18 CYS HG   H  -8.330 -53.852  14.847 1.00 . A A . 630 CYS HG   1 1 
        5 14499 1 1  18 CYS N    N -10.798 -53.951  13.400 1.00 . A A . 630 CYS N    1 1 
        5 14500 1 1  18 CYS O    O  -9.734 -57.188  12.531 1.00 . A A . 630 CYS O    1 1 
        5 14501 1 1  18 CYS SG   S  -7.540 -53.976  13.787 1.00 . A A . 630 CYS SG   1 1 
        5 14502 1 1  19 SER C    C -10.745 -58.382  15.069 1.00 . A A . 631 SER C    1 1 
        5 14503 1 1  19 SER CA   C  -9.520 -57.487  15.254 1.00 . A A . 631 SER CA   1 1 
        5 14504 1 1  19 SER CB   C  -9.278 -57.244  16.744 1.00 . A A . 631 SER CB   1 1 
        5 14505 1 1  19 SER H    H  -9.741 -55.388  15.066 1.00 . A A . 631 SER H    1 1 
        5 14506 1 1  19 SER HA   H  -8.658 -57.985  14.836 1.00 . A A . 631 SER HA   1 1 
        5 14507 1 1  19 SER HB2  H -10.107 -56.691  17.160 1.00 . A A . 631 SER HB2  1 1 
        5 14508 1 1  19 SER HB3  H  -9.192 -58.198  17.247 1.00 . A A . 631 SER HB3  1 1 
        5 14509 1 1  19 SER HG   H  -8.257 -55.570  16.830 1.00 . A A . 631 SER HG   1 1 
        5 14510 1 1  19 SER N    N  -9.689 -56.222  14.553 1.00 . A A . 631 SER N    1 1 
        5 14511 1 1  19 SER O    O -10.617 -59.577  14.819 1.00 . A A . 631 SER O    1 1 
        5 14512 1 1  19 SER OG   O  -8.084 -56.511  16.958 1.00 . A A . 631 SER OG   1 1 
        5 14513 1 1  20 ILE C    C -13.354 -59.112  13.622 1.00 . A A . 632 ILE C    1 1 
        5 14514 1 1  20 ILE CA   C -13.183 -58.529  15.032 1.00 . A A . 632 ILE CA   1 1 
        5 14515 1 1  20 ILE CB   C -14.385 -57.608  15.369 1.00 . A A . 632 ILE CB   1 1 
        5 14516 1 1  20 ILE CD1  C -15.340 -56.154  17.228 1.00 . A A . 632 ILE CD1  1 1 
        5 14517 1 1  20 ILE CG1  C -14.382 -57.267  16.860 1.00 . A A . 632 ILE CG1  1 1 
        5 14518 1 1  20 ILE CG2  C -15.714 -58.242  14.974 1.00 . A A . 632 ILE CG2  1 1 
        5 14519 1 1  20 ILE H    H -11.967 -56.823  15.362 1.00 . A A . 632 ILE H    1 1 
        5 14520 1 1  20 ILE HA   H -13.173 -59.340  15.744 1.00 . A A . 632 ILE HA   1 1 
        5 14521 1 1  20 ILE HB   H -14.274 -56.695  14.805 1.00 . A A . 632 ILE HB   1 1 
        5 14522 1 1  20 ILE HD11 H -14.930 -55.208  16.906 1.00 . A A . 632 ILE HD11 1 1 
        5 14523 1 1  20 ILE HD12 H -15.481 -56.139  18.298 1.00 . A A . 632 ILE HD12 1 1 
        5 14524 1 1  20 ILE HD13 H -16.289 -56.320  16.740 1.00 . A A . 632 ILE HD13 1 1 
        5 14525 1 1  20 ILE HG12 H -14.662 -58.145  17.424 1.00 . A A . 632 ILE HG12 1 1 
        5 14526 1 1  20 ILE HG13 H -13.387 -56.961  17.151 1.00 . A A . 632 ILE HG13 1 1 
        5 14527 1 1  20 ILE HG21 H -16.498 -57.500  15.036 1.00 . A A . 632 ILE HG21 1 1 
        5 14528 1 1  20 ILE HG22 H -15.937 -59.058  15.646 1.00 . A A . 632 ILE HG22 1 1 
        5 14529 1 1  20 ILE HG23 H -15.650 -58.615  13.962 1.00 . A A . 632 ILE HG23 1 1 
        5 14530 1 1  20 ILE N    N -11.931 -57.788  15.177 1.00 . A A . 632 ILE N    1 1 
        5 14531 1 1  20 ILE O    O -13.632 -60.302  13.463 1.00 . A A . 632 ILE O    1 1 
        5 14532 1 1  21 LEU C    C -12.198 -59.617  10.726 1.00 . A A . 633 LEU C    1 1 
        5 14533 1 1  21 LEU CA   C -13.330 -58.702  11.214 1.00 . A A . 633 LEU CA   1 1 
        5 14534 1 1  21 LEU CB   C -13.451 -57.485  10.297 1.00 . A A . 633 LEU CB   1 1 
        5 14535 1 1  21 LEU CD1  C -14.666 -55.387   9.660 1.00 . A A . 633 LEU CD1  1 1 
        5 14536 1 1  21 LEU CD2  C -15.936 -57.517   9.949 1.00 . A A . 633 LEU CD2  1 1 
        5 14537 1 1  21 LEU CG   C -14.753 -56.692  10.434 1.00 . A A . 633 LEU CG   1 1 
        5 14538 1 1  21 LEU H    H -12.938 -57.338  12.799 1.00 . A A . 633 LEU H    1 1 
        5 14539 1 1  21 LEU HA   H -14.252 -59.259  11.158 1.00 . A A . 633 LEU HA   1 1 
        5 14540 1 1  21 LEU HB2  H -12.626 -56.821  10.508 1.00 . A A . 633 LEU HB2  1 1 
        5 14541 1 1  21 LEU HB3  H -13.366 -57.821   9.275 1.00 . A A . 633 LEU HB3  1 1 
        5 14542 1 1  21 LEU HD11 H -15.622 -54.887   9.689 1.00 . A A . 633 LEU HD11 1 1 
        5 14543 1 1  21 LEU HD12 H -14.399 -55.594   8.632 1.00 . A A . 633 LEU HD12 1 1 
        5 14544 1 1  21 LEU HD13 H -13.913 -54.753  10.107 1.00 . A A . 633 LEU HD13 1 1 
        5 14545 1 1  21 LEU HD21 H -16.179 -58.268  10.687 1.00 . A A . 633 LEU HD21 1 1 
        5 14546 1 1  21 LEU HD22 H -15.682 -57.999   9.016 1.00 . A A . 633 LEU HD22 1 1 
        5 14547 1 1  21 LEU HD23 H -16.789 -56.872   9.800 1.00 . A A . 633 LEU HD23 1 1 
        5 14548 1 1  21 LEU HG   H -14.914 -56.455  11.475 1.00 . A A . 633 LEU HG   1 1 
        5 14549 1 1  21 LEU N    N -13.174 -58.273  12.606 1.00 . A A . 633 LEU N    1 1 
        5 14550 1 1  21 LEU O    O -12.450 -60.585  10.008 1.00 . A A . 633 LEU O    1 1 
        5 14551 1 1  22 THR C    C  -9.860 -61.539  11.201 1.00 . A A . 634 THR C    1 1 
        5 14552 1 1  22 THR CA   C  -9.802 -60.102  10.685 1.00 . A A . 634 THR CA   1 1 
        5 14553 1 1  22 THR CB   C  -8.468 -59.451  11.113 1.00 . A A . 634 THR CB   1 1 
        5 14554 1 1  22 THR CG2  C  -7.271 -60.286  10.678 1.00 . A A . 634 THR CG2  1 1 
        5 14555 1 1  22 THR H    H -10.825 -58.552  11.727 1.00 . A A . 634 THR H    1 1 
        5 14556 1 1  22 THR HA   H  -9.821 -60.131   9.602 1.00 . A A . 634 THR HA   1 1 
        5 14557 1 1  22 THR HB   H  -8.456 -59.362  12.190 1.00 . A A . 634 THR HB   1 1 
        5 14558 1 1  22 THR HG1  H  -8.795 -57.507  11.114 1.00 . A A . 634 THR HG1  1 1 
        5 14559 1 1  22 THR HG21 H  -6.464 -60.156  11.384 1.00 . A A . 634 THR HG21 1 1 
        5 14560 1 1  22 THR HG22 H  -6.948 -59.967   9.698 1.00 . A A . 634 THR HG22 1 1 
        5 14561 1 1  22 THR HG23 H  -7.554 -61.329  10.643 1.00 . A A . 634 THR HG23 1 1 
        5 14562 1 1  22 THR N    N -10.960 -59.313  11.120 1.00 . A A . 634 THR N    1 1 
        5 14563 1 1  22 THR O    O  -9.572 -62.480  10.460 1.00 . A A . 634 THR O    1 1 
        5 14564 1 1  22 THR OG1  O  -8.360 -58.144  10.536 1.00 . A A . 634 THR OG1  1 1 
        5 14565 1 1  23 THR C    C -11.333 -63.914  12.313 1.00 . A A . 635 THR C    1 1 
        5 14566 1 1  23 THR CA   C -10.336 -63.032  13.068 1.00 . A A . 635 THR CA   1 1 
        5 14567 1 1  23 THR CB   C -10.757 -62.958  14.550 1.00 . A A . 635 THR CB   1 1 
        5 14568 1 1  23 THR CG2  C -10.628 -64.318  15.203 1.00 . A A . 635 THR CG2  1 1 
        5 14569 1 1  23 THR H    H -10.490 -60.918  12.996 1.00 . A A . 635 THR H    1 1 
        5 14570 1 1  23 THR HA   H  -9.356 -63.485  13.014 1.00 . A A . 635 THR HA   1 1 
        5 14571 1 1  23 THR HB   H -11.785 -62.632  14.615 1.00 . A A . 635 THR HB   1 1 
        5 14572 1 1  23 THR HG1  H -10.255 -61.146  15.149 1.00 . A A . 635 THR HG1  1 1 
        5 14573 1 1  23 THR HG21 H -10.684 -65.087  14.449 1.00 . A A . 635 THR HG21 1 1 
        5 14574 1 1  23 THR HG22 H -11.426 -64.451  15.918 1.00 . A A . 635 THR HG22 1 1 
        5 14575 1 1  23 THR HG23 H  -9.673 -64.377  15.708 1.00 . A A . 635 THR HG23 1 1 
        5 14576 1 1  23 THR N    N -10.254 -61.707  12.460 1.00 . A A . 635 THR N    1 1 
        5 14577 1 1  23 THR O    O -11.114 -65.114  12.141 1.00 . A A . 635 THR O    1 1 
        5 14578 1 1  23 THR OG1  O  -9.917 -62.045  15.257 1.00 . A A . 635 THR OG1  1 1 
        5 14579 1 1  24 ALA C    C -13.028 -64.431   9.728 1.00 . A A . 636 ALA C    1 1 
        5 14580 1 1  24 ALA CA   C -13.475 -64.015  11.136 1.00 . A A . 636 ALA CA   1 1 
        5 14581 1 1  24 ALA CB   C -14.732 -63.160  11.068 1.00 . A A . 636 ALA CB   1 1 
        5 14582 1 1  24 ALA H    H -12.533 -62.343  12.031 1.00 . A A . 636 ALA H    1 1 
        5 14583 1 1  24 ALA HA   H -13.714 -64.908  11.697 1.00 . A A . 636 ALA HA   1 1 
        5 14584 1 1  24 ALA HB1  H -15.433 -63.606  10.377 1.00 . A A . 636 ALA HB1  1 1 
        5 14585 1 1  24 ALA HB2  H -14.475 -62.167  10.732 1.00 . A A . 636 ALA HB2  1 1 
        5 14586 1 1  24 ALA HB3  H -15.181 -63.104  12.050 1.00 . A A . 636 ALA HB3  1 1 
        5 14587 1 1  24 ALA N    N -12.427 -63.304  11.866 1.00 . A A . 636 ALA N    1 1 
        5 14588 1 1  24 ALA O    O -13.755 -65.136   9.029 1.00 . A A . 636 ALA O    1 1 
        5 14589 1 1  25 GLY C    C -11.346 -63.219   6.995 1.00 . A A . 637 GLY C    1 1 
        5 14590 1 1  25 GLY CA   C -11.337 -64.359   7.995 1.00 . A A . 637 GLY CA   1 1 
        5 14591 1 1  25 GLY H    H -11.297 -63.426   9.905 1.00 . A A . 637 GLY H    1 1 
        5 14592 1 1  25 GLY HA2  H -10.323 -64.715   8.099 1.00 . A A . 637 GLY HA2  1 1 
        5 14593 1 1  25 GLY HA3  H -11.947 -65.164   7.608 1.00 . A A . 637 GLY HA3  1 1 
        5 14594 1 1  25 GLY N    N -11.840 -63.993   9.311 1.00 . A A . 637 GLY N    1 1 
        5 14595 1 1  25 GLY O    O -11.074 -63.426   5.812 1.00 . A A . 637 GLY O    1 1 
        5 14596 1 1  26 TYR C    C -10.376 -60.066   6.674 1.00 . A A . 638 TYR C    1 1 
        5 14597 1 1  26 TYR CA   C -11.682 -60.850   6.576 1.00 . A A . 638 TYR CA   1 1 
        5 14598 1 1  26 TYR CB   C -12.863 -59.934   6.917 1.00 . A A . 638 TYR CB   1 1 
        5 14599 1 1  26 TYR CD1  C -14.933 -61.246   7.528 1.00 . A A . 638 TYR CD1  1 1 
        5 14600 1 1  26 TYR CD2  C -14.774 -60.353   5.323 1.00 . A A . 638 TYR CD2  1 1 
        5 14601 1 1  26 TYR CE1  C -16.169 -61.784   7.225 1.00 . A A . 638 TYR CE1  1 1 
        5 14602 1 1  26 TYR CE2  C -16.009 -60.887   5.013 1.00 . A A . 638 TYR CE2  1 1 
        5 14603 1 1  26 TYR CG   C -14.215 -60.524   6.583 1.00 . A A . 638 TYR CG   1 1 
        5 14604 1 1  26 TYR CZ   C -16.703 -61.600   5.967 1.00 . A A . 638 TYR CZ   1 1 
        5 14605 1 1  26 TYR H    H -11.860 -61.900   8.409 1.00 . A A . 638 TYR H    1 1 
        5 14606 1 1  26 TYR HA   H -11.796 -61.206   5.563 1.00 . A A . 638 TYR HA   1 1 
        5 14607 1 1  26 TYR HB2  H -12.846 -59.724   7.976 1.00 . A A . 638 TYR HB2  1 1 
        5 14608 1 1  26 TYR HB3  H -12.758 -59.008   6.371 1.00 . A A . 638 TYR HB3  1 1 
        5 14609 1 1  26 TYR HD1  H -14.512 -61.388   8.512 1.00 . A A . 638 TYR HD1  1 1 
        5 14610 1 1  26 TYR HD2  H -14.227 -59.794   4.577 1.00 . A A . 638 TYR HD2  1 1 
        5 14611 1 1  26 TYR HE1  H -16.713 -62.342   7.972 1.00 . A A . 638 TYR HE1  1 1 
        5 14612 1 1  26 TYR HE2  H -16.429 -60.744   4.028 1.00 . A A . 638 TYR HE2  1 1 
        5 14613 1 1  26 TYR HH   H -17.993 -63.028   6.006 1.00 . A A . 638 TYR HH   1 1 
        5 14614 1 1  26 TYR N    N -11.653 -62.014   7.456 1.00 . A A . 638 TYR N    1 1 
        5 14615 1 1  26 TYR O    O  -9.716 -60.072   7.712 1.00 . A A . 638 TYR O    1 1 
        5 14616 1 1  26 TYR OH   O -17.935 -62.133   5.660 1.00 . A A . 638 TYR OH   1 1 
        5 14617 1 1  27 GLN C    C  -9.126 -57.133   5.759 1.00 . A A . 639 GLN C    1 1 
        5 14618 1 1  27 GLN CA   C  -8.779 -58.605   5.575 1.00 . A A . 639 GLN CA   1 1 
        5 14619 1 1  27 GLN CB   C  -8.033 -58.803   4.254 1.00 . A A . 639 GLN CB   1 1 
        5 14620 1 1  27 GLN CD   C  -6.027 -58.246   2.832 1.00 . A A . 639 GLN CD   1 1 
        5 14621 1 1  27 GLN CG   C  -6.722 -58.038   4.162 1.00 . A A . 639 GLN CG   1 1 
        5 14622 1 1  27 GLN H    H -10.588 -59.399   4.800 1.00 . A A . 639 GLN H    1 1 
        5 14623 1 1  27 GLN HA   H  -8.155 -58.930   6.394 1.00 . A A . 639 GLN HA   1 1 
        5 14624 1 1  27 GLN HB2  H  -7.819 -59.854   4.129 1.00 . A A . 639 GLN HB2  1 1 
        5 14625 1 1  27 GLN HB3  H  -8.670 -58.479   3.443 1.00 . A A . 639 GLN HB3  1 1 
        5 14626 1 1  27 GLN HE21 H  -4.530 -57.067   3.389 1.00 . A A . 639 GLN HE21 1 1 
        5 14627 1 1  27 GLN HE22 H  -4.402 -57.748   1.806 1.00 . A A . 639 GLN HE22 1 1 
        5 14628 1 1  27 GLN HG2  H  -6.924 -56.984   4.284 1.00 . A A . 639 GLN HG2  1 1 
        5 14629 1 1  27 GLN HG3  H  -6.065 -58.373   4.952 1.00 . A A . 639 GLN HG3  1 1 
        5 14630 1 1  27 GLN N    N -10.004 -59.395   5.591 1.00 . A A . 639 GLN N    1 1 
        5 14631 1 1  27 GLN NE2  N  -4.870 -57.623   2.659 1.00 . A A . 639 GLN NE2  1 1 
        5 14632 1 1  27 GLN O    O  -9.683 -56.508   4.862 1.00 . A A . 639 GLN O    1 1 
        5 14633 1 1  27 GLN OE1  O  -6.529 -58.961   1.968 1.00 . A A . 639 GLN OE1  1 1 
        5 14634 1 1  28 VAL C    C  -7.880 -54.291   7.179 1.00 . A A . 640 VAL C    1 1 
        5 14635 1 1  28 VAL CA   C  -9.113 -55.185   7.196 1.00 . A A . 640 VAL CA   1 1 
        5 14636 1 1  28 VAL CB   C  -9.822 -55.043   8.558 1.00 . A A . 640 VAL CB   1 1 
        5 14637 1 1  28 VAL CG1  C -10.171 -53.587   8.851 1.00 . A A . 640 VAL CG1  1 1 
        5 14638 1 1  28 VAL CG2  C -11.067 -55.909   8.597 1.00 . A A . 640 VAL CG2  1 1 
        5 14639 1 1  28 VAL H    H  -8.378 -57.125   7.617 1.00 . A A . 640 VAL H    1 1 
        5 14640 1 1  28 VAL HA   H  -9.796 -54.846   6.428 1.00 . A A . 640 VAL HA   1 1 
        5 14641 1 1  28 VAL HB   H  -9.148 -55.388   9.329 1.00 . A A . 640 VAL HB   1 1 
        5 14642 1 1  28 VAL HG11 H  -9.269 -53.043   9.095 1.00 . A A . 640 VAL HG11 1 1 
        5 14643 1 1  28 VAL HG12 H -10.855 -53.541   9.685 1.00 . A A . 640 VAL HG12 1 1 
        5 14644 1 1  28 VAL HG13 H -10.632 -53.145   7.980 1.00 . A A . 640 VAL HG13 1 1 
        5 14645 1 1  28 VAL HG21 H -11.897 -55.331   8.972 1.00 . A A . 640 VAL HG21 1 1 
        5 14646 1 1  28 VAL HG22 H -10.895 -56.757   9.242 1.00 . A A . 640 VAL HG22 1 1 
        5 14647 1 1  28 VAL HG23 H -11.292 -56.258   7.599 1.00 . A A . 640 VAL HG23 1 1 
        5 14648 1 1  28 VAL N    N  -8.796 -56.579   6.918 1.00 . A A . 640 VAL N    1 1 
        5 14649 1 1  28 VAL O    O  -6.878 -54.567   7.843 1.00 . A A . 640 VAL O    1 1 
        5 14650 1 1  29 ILE C    C  -7.417 -50.880   6.744 1.00 . A A . 641 ILE C    1 1 
        5 14651 1 1  29 ILE CA   C  -6.892 -52.246   6.306 1.00 . A A . 641 ILE CA   1 1 
        5 14652 1 1  29 ILE CB   C  -6.315 -52.134   4.874 1.00 . A A . 641 ILE CB   1 1 
        5 14653 1 1  29 ILE CD1  C  -5.339 -53.486   2.946 1.00 . A A . 641 ILE CD1  1 1 
        5 14654 1 1  29 ILE CG1  C  -5.773 -53.485   4.397 1.00 . A A . 641 ILE CG1  1 1 
        5 14655 1 1  29 ILE CG2  C  -5.214 -51.080   4.824 1.00 . A A . 641 ILE CG2  1 1 
        5 14656 1 1  29 ILE H    H  -8.794 -53.065   5.889 1.00 . A A . 641 ILE H    1 1 
        5 14657 1 1  29 ILE HA   H  -6.101 -52.553   6.977 1.00 . A A . 641 ILE HA   1 1 
        5 14658 1 1  29 ILE HB   H  -7.109 -51.819   4.213 1.00 . A A . 641 ILE HB   1 1 
        5 14659 1 1  29 ILE HD11 H  -6.185 -53.251   2.317 1.00 . A A . 641 ILE HD11 1 1 
        5 14660 1 1  29 ILE HD12 H  -4.957 -54.462   2.684 1.00 . A A . 641 ILE HD12 1 1 
        5 14661 1 1  29 ILE HD13 H  -4.565 -52.744   2.799 1.00 . A A . 641 ILE HD13 1 1 
        5 14662 1 1  29 ILE HG12 H  -4.918 -53.756   4.999 1.00 . A A . 641 ILE HG12 1 1 
        5 14663 1 1  29 ILE HG13 H  -6.542 -54.234   4.515 1.00 . A A . 641 ILE HG13 1 1 
        5 14664 1 1  29 ILE HG21 H  -5.636 -50.132   4.523 1.00 . A A . 641 ILE HG21 1 1 
        5 14665 1 1  29 ILE HG22 H  -4.460 -51.381   4.112 1.00 . A A . 641 ILE HG22 1 1 
        5 14666 1 1  29 ILE HG23 H  -4.767 -50.981   5.802 1.00 . A A . 641 ILE HG23 1 1 
        5 14667 1 1  29 ILE N    N  -7.967 -53.219   6.400 1.00 . A A . 641 ILE N    1 1 
        5 14668 1 1  29 ILE O    O  -8.425 -50.399   6.223 1.00 . A A . 641 ILE O    1 1 
        5 14669 1 1  30 TRP C    C  -6.372 -47.870   7.506 1.00 . A A . 642 TRP C    1 1 
        5 14670 1 1  30 TRP CA   C  -7.160 -48.967   8.208 1.00 . A A . 642 TRP CA   1 1 
        5 14671 1 1  30 TRP CB   C  -6.970 -48.891   9.724 1.00 . A A . 642 TRP CB   1 1 
        5 14672 1 1  30 TRP CD1  C  -8.413 -46.950  10.590 1.00 . A A . 642 TRP CD1  1 1 
        5 14673 1 1  30 TRP CD2  C  -6.207 -46.591  10.720 1.00 . A A . 642 TRP CD2  1 1 
        5 14674 1 1  30 TRP CE2  C  -6.874 -45.465  11.232 1.00 . A A . 642 TRP CE2  1 1 
        5 14675 1 1  30 TRP CE3  C  -4.812 -46.595  10.700 1.00 . A A . 642 TRP CE3  1 1 
        5 14676 1 1  30 TRP CG   C  -7.209 -47.530  10.312 1.00 . A A . 642 TRP CG   1 1 
        5 14677 1 1  30 TRP CH2  C  -4.825 -44.385  11.690 1.00 . A A . 642 TRP CH2  1 1 
        5 14678 1 1  30 TRP CZ2  C  -6.191 -44.354  11.721 1.00 . A A . 642 TRP CZ2  1 1 
        5 14679 1 1  30 TRP CZ3  C  -4.135 -45.493  11.185 1.00 . A A . 642 TRP CZ3  1 1 
        5 14680 1 1  30 TRP H    H  -5.962 -50.714   8.105 1.00 . A A . 642 TRP H    1 1 
        5 14681 1 1  30 TRP HA   H  -8.209 -48.840   7.977 1.00 . A A . 642 TRP HA   1 1 
        5 14682 1 1  30 TRP HB2  H  -7.653 -49.580  10.198 1.00 . A A . 642 TRP HB2  1 1 
        5 14683 1 1  30 TRP HB3  H  -5.958 -49.182   9.961 1.00 . A A . 642 TRP HB3  1 1 
        5 14684 1 1  30 TRP HD1  H  -9.372 -47.412  10.396 1.00 . A A . 642 TRP HD1  1 1 
        5 14685 1 1  30 TRP HE1  H  -8.924 -45.087  11.436 1.00 . A A . 642 TRP HE1  1 1 
        5 14686 1 1  30 TRP HE3  H  -4.266 -47.438  10.313 1.00 . A A . 642 TRP HE3  1 1 
        5 14687 1 1  30 TRP HH2  H  -4.256 -43.544  12.059 1.00 . A A . 642 TRP HH2  1 1 
        5 14688 1 1  30 TRP HZ2  H  -6.712 -43.492  12.114 1.00 . A A . 642 TRP HZ2  1 1 
        5 14689 1 1  30 TRP HZ3  H  -3.056 -45.482  11.178 1.00 . A A . 642 TRP HZ3  1 1 
        5 14690 1 1  30 TRP N    N  -6.752 -50.274   7.713 1.00 . A A . 642 TRP N    1 1 
        5 14691 1 1  30 TRP NE1  N  -8.218 -45.707  11.143 1.00 . A A . 642 TRP NE1  1 1 
        5 14692 1 1  30 TRP O    O  -5.143 -47.826   7.579 1.00 . A A . 642 TRP O    1 1 
        5 14693 1 1  31 LEU C    C  -6.859 -44.560   6.703 1.00 . A A . 643 LEU C    1 1 
        5 14694 1 1  31 LEU CA   C  -6.467 -45.896   6.095 1.00 . A A . 643 LEU CA   1 1 
        5 14695 1 1  31 LEU CB   C  -6.883 -45.930   4.619 1.00 . A A . 643 LEU CB   1 1 
        5 14696 1 1  31 LEU CD1  C  -7.065 -47.169   2.445 1.00 . A A . 643 LEU CD1  1 1 
        5 14697 1 1  31 LEU CD2  C  -4.995 -47.369   3.820 1.00 . A A . 643 LEU CD2  1 1 
        5 14698 1 1  31 LEU CG   C  -6.505 -47.202   3.857 1.00 . A A . 643 LEU CG   1 1 
        5 14699 1 1  31 LEU H    H  -8.067 -47.075   6.814 1.00 . A A . 643 LEU H    1 1 
        5 14700 1 1  31 LEU HA   H  -5.396 -46.015   6.164 1.00 . A A . 643 LEU HA   1 1 
        5 14701 1 1  31 LEU HB2  H  -7.955 -45.811   4.569 1.00 . A A . 643 LEU HB2  1 1 
        5 14702 1 1  31 LEU HB3  H  -6.423 -45.089   4.120 1.00 . A A . 643 LEU HB3  1 1 
        5 14703 1 1  31 LEU HD11 H  -7.194 -48.178   2.085 1.00 . A A . 643 LEU HD11 1 1 
        5 14704 1 1  31 LEU HD12 H  -6.380 -46.640   1.797 1.00 . A A . 643 LEU HD12 1 1 
        5 14705 1 1  31 LEU HD13 H  -8.020 -46.663   2.449 1.00 . A A . 643 LEU HD13 1 1 
        5 14706 1 1  31 LEU HD21 H  -4.725 -48.016   2.999 1.00 . A A . 643 LEU HD21 1 1 
        5 14707 1 1  31 LEU HD22 H  -4.658 -47.805   4.748 1.00 . A A . 643 LEU HD22 1 1 
        5 14708 1 1  31 LEU HD23 H  -4.529 -46.403   3.686 1.00 . A A . 643 LEU HD23 1 1 
        5 14709 1 1  31 LEU HG   H  -6.925 -48.058   4.366 1.00 . A A . 643 LEU HG   1 1 
        5 14710 1 1  31 LEU N    N  -7.090 -46.992   6.821 1.00 . A A . 643 LEU N    1 1 
        5 14711 1 1  31 LEU O    O  -7.994 -44.382   7.148 1.00 . A A . 643 LEU O    1 1 
        5 14712 1 1  32 VAL C    C  -7.038 -41.515   6.249 1.00 . A A . 644 VAL C    1 1 
        5 14713 1 1  32 VAL CA   C  -6.191 -42.301   7.259 1.00 . A A . 644 VAL CA   1 1 
        5 14714 1 1  32 VAL CB   C  -4.886 -41.546   7.614 1.00 . A A . 644 VAL CB   1 1 
        5 14715 1 1  32 VAL CG1  C  -4.227 -42.168   8.843 1.00 . A A . 644 VAL CG1  1 1 
        5 14716 1 1  32 VAL CG2  C  -3.920 -41.540   6.437 1.00 . A A . 644 VAL CG2  1 1 
        5 14717 1 1  32 VAL H    H  -5.025 -43.827   6.378 1.00 . A A . 644 VAL H    1 1 
        5 14718 1 1  32 VAL HA   H  -6.769 -42.429   8.165 1.00 . A A . 644 VAL HA   1 1 
        5 14719 1 1  32 VAL HB   H  -5.136 -40.527   7.856 1.00 . A A . 644 VAL HB   1 1 
        5 14720 1 1  32 VAL HG11 H  -3.499 -41.480   9.249 1.00 . A A . 644 VAL HG11 1 1 
        5 14721 1 1  32 VAL HG12 H  -3.731 -43.089   8.563 1.00 . A A . 644 VAL HG12 1 1 
        5 14722 1 1  32 VAL HG13 H  -4.980 -42.378   9.589 1.00 . A A . 644 VAL HG13 1 1 
        5 14723 1 1  32 VAL HG21 H  -4.469 -41.707   5.521 1.00 . A A . 644 VAL HG21 1 1 
        5 14724 1 1  32 VAL HG22 H  -3.189 -42.325   6.567 1.00 . A A . 644 VAL HG22 1 1 
        5 14725 1 1  32 VAL HG23 H  -3.418 -40.585   6.388 1.00 . A A . 644 VAL HG23 1 1 
        5 14726 1 1  32 VAL N    N  -5.918 -43.623   6.724 1.00 . A A . 644 VAL N    1 1 
        5 14727 1 1  32 VAL O    O  -6.887 -41.685   5.037 1.00 . A A . 644 VAL O    1 1 
        5 14728 1 1  33 ASP C    C  -8.155 -38.832   5.057 1.00 . A A . 645 ASP C    1 1 
        5 14729 1 1  33 ASP CA   C  -8.848 -39.908   5.900 1.00 . A A . 645 ASP CA   1 1 
        5 14730 1 1  33 ASP CB   C  -9.935 -39.261   6.765 1.00 . A A . 645 ASP CB   1 1 
        5 14731 1 1  33 ASP CG   C -11.251 -39.100   6.031 1.00 . A A . 645 ASP CG   1 1 
        5 14732 1 1  33 ASP H    H  -7.964 -40.542   7.726 1.00 . A A . 645 ASP H    1 1 
        5 14733 1 1  33 ASP HA   H  -9.322 -40.609   5.230 1.00 . A A . 645 ASP HA   1 1 
        5 14734 1 1  33 ASP HB2  H -10.105 -39.872   7.637 1.00 . A A . 645 ASP HB2  1 1 
        5 14735 1 1  33 ASP HB3  H  -9.599 -38.282   7.077 1.00 . A A . 645 ASP HB3  1 1 
        5 14736 1 1  33 ASP N    N  -7.928 -40.668   6.753 1.00 . A A . 645 ASP N    1 1 
        5 14737 1 1  33 ASP O    O  -7.062 -38.366   5.383 1.00 . A A . 645 ASP O    1 1 
        5 14738 1 1  33 ASP OD1  O -11.296 -39.396   4.816 1.00 . A A . 645 ASP OD1  1 1 
        5 14739 1 1  33 ASP OD2  O -12.241 -38.687   6.670 1.00 . A A . 645 ASP OD2  1 1 
        5 14740 1 1  34 GLY C    C  -7.725 -37.904   1.775 1.00 . A A . 646 GLY C    1 1 
        5 14741 1 1  34 GLY CA   C  -8.317 -37.404   3.087 1.00 . A A . 646 GLY CA   1 1 
        5 14742 1 1  34 GLY H    H  -9.694 -38.859   3.772 1.00 . A A . 646 GLY H    1 1 
        5 14743 1 1  34 GLY HA2  H  -9.123 -36.726   2.855 1.00 . A A . 646 GLY HA2  1 1 
        5 14744 1 1  34 GLY HA3  H  -7.553 -36.853   3.618 1.00 . A A . 646 GLY HA3  1 1 
        5 14745 1 1  34 GLY N    N  -8.828 -38.439   3.971 1.00 . A A . 646 GLY N    1 1 
        5 14746 1 1  34 GLY O    O  -7.572 -37.119   0.840 1.00 . A A . 646 GLY O    1 1 
        5 14747 1 1  35 GLU C    C  -7.681 -40.741  -0.266 1.00 . A A . 647 GLU C    1 1 
        5 14748 1 1  35 GLU CA   C  -6.802 -39.701   0.435 1.00 . A A . 647 GLU CA   1 1 
        5 14749 1 1  35 GLU CB   C  -5.420 -40.291   0.706 1.00 . A A . 647 GLU CB   1 1 
        5 14750 1 1  35 GLU CD   C  -4.170 -38.218  -0.036 1.00 . A A . 647 GLU CD   1 1 
        5 14751 1 1  35 GLU CG   C  -4.367 -39.248   1.057 1.00 . A A . 647 GLU CG   1 1 
        5 14752 1 1  35 GLU H    H  -7.535 -39.791   2.435 1.00 . A A . 647 GLU H    1 1 
        5 14753 1 1  35 GLU HA   H  -6.686 -38.861  -0.230 1.00 . A A . 647 GLU HA   1 1 
        5 14754 1 1  35 GLU HB2  H  -5.496 -40.987   1.529 1.00 . A A . 647 GLU HB2  1 1 
        5 14755 1 1  35 GLU HB3  H  -5.089 -40.821  -0.173 1.00 . A A . 647 GLU HB3  1 1 
        5 14756 1 1  35 GLU HG2  H  -4.671 -38.737   1.957 1.00 . A A . 647 GLU HG2  1 1 
        5 14757 1 1  35 GLU HG3  H  -3.426 -39.751   1.231 1.00 . A A . 647 GLU HG3  1 1 
        5 14758 1 1  35 GLU N    N  -7.388 -39.187   1.676 1.00 . A A . 647 GLU N    1 1 
        5 14759 1 1  35 GLU O    O  -7.774 -41.887   0.170 1.00 . A A . 647 GLU O    1 1 
        5 14760 1 1  35 GLU OE1  O  -4.025 -38.619  -1.210 1.00 . A A . 647 GLU OE1  1 1 
        5 14761 1 1  35 GLU OE2  O  -4.157 -37.011   0.282 1.00 . A A . 647 GLU OE2  1 1 
        5 14762 1 1  36 VAL C    C  -8.331 -42.236  -2.933 1.00 . A A . 648 VAL C    1 1 
        5 14763 1 1  36 VAL CA   C  -9.168 -41.212  -2.159 1.00 . A A . 648 VAL CA   1 1 
        5 14764 1 1  36 VAL CB   C -10.068 -40.415  -3.133 1.00 . A A . 648 VAL CB   1 1 
        5 14765 1 1  36 VAL CG1  C -10.852 -41.348  -4.050 1.00 . A A . 648 VAL CG1  1 1 
        5 14766 1 1  36 VAL CG2  C -11.016 -39.511  -2.357 1.00 . A A . 648 VAL CG2  1 1 
        5 14767 1 1  36 VAL H    H  -8.214 -39.392  -1.640 1.00 . A A . 648 VAL H    1 1 
        5 14768 1 1  36 VAL HA   H  -9.804 -41.755  -1.477 1.00 . A A . 648 VAL HA   1 1 
        5 14769 1 1  36 VAL HB   H  -9.436 -39.791  -3.748 1.00 . A A . 648 VAL HB   1 1 
        5 14770 1 1  36 VAL HG11 H -11.711 -40.826  -4.444 1.00 . A A . 648 VAL HG11 1 1 
        5 14771 1 1  36 VAL HG12 H -11.181 -42.211  -3.488 1.00 . A A . 648 VAL HG12 1 1 
        5 14772 1 1  36 VAL HG13 H -10.218 -41.668  -4.864 1.00 . A A . 648 VAL HG13 1 1 
        5 14773 1 1  36 VAL HG21 H -10.469 -38.664  -1.967 1.00 . A A . 648 VAL HG21 1 1 
        5 14774 1 1  36 VAL HG22 H -11.451 -40.067  -1.538 1.00 . A A . 648 VAL HG22 1 1 
        5 14775 1 1  36 VAL HG23 H -11.800 -39.163  -3.013 1.00 . A A . 648 VAL HG23 1 1 
        5 14776 1 1  36 VAL N    N  -8.316 -40.325  -1.361 1.00 . A A . 648 VAL N    1 1 
        5 14777 1 1  36 VAL O    O  -8.721 -43.397  -3.059 1.00 . A A . 648 VAL O    1 1 
        5 14778 1 1  37 GLU C    C  -5.859 -43.881  -3.391 1.00 . A A . 649 GLU C    1 1 
        5 14779 1 1  37 GLU CA   C  -6.297 -42.675  -4.220 1.00 . A A . 649 GLU CA   1 1 
        5 14780 1 1  37 GLU CB   C  -5.063 -41.904  -4.707 1.00 . A A . 649 GLU CB   1 1 
        5 14781 1 1  37 GLU CD   C  -5.723 -39.506  -5.241 1.00 . A A . 649 GLU CD   1 1 
        5 14782 1 1  37 GLU CG   C  -5.360 -40.875  -5.792 1.00 . A A . 649 GLU CG   1 1 
        5 14783 1 1  37 GLU H    H  -6.948 -40.847  -3.365 1.00 . A A . 649 GLU H    1 1 
        5 14784 1 1  37 GLU HA   H  -6.849 -43.030  -5.078 1.00 . A A . 649 GLU HA   1 1 
        5 14785 1 1  37 GLU HB2  H  -4.623 -41.388  -3.867 1.00 . A A . 649 GLU HB2  1 1 
        5 14786 1 1  37 GLU HB3  H  -4.345 -42.611  -5.098 1.00 . A A . 649 GLU HB3  1 1 
        5 14787 1 1  37 GLU HG2  H  -4.486 -40.768  -6.417 1.00 . A A . 649 GLU HG2  1 1 
        5 14788 1 1  37 GLU HG3  H  -6.186 -41.233  -6.392 1.00 . A A . 649 GLU HG3  1 1 
        5 14789 1 1  37 GLU N    N  -7.182 -41.797  -3.451 1.00 . A A . 649 GLU N    1 1 
        5 14790 1 1  37 GLU O    O  -5.758 -44.990  -3.915 1.00 . A A . 649 GLU O    1 1 
        5 14791 1 1  37 GLU OE1  O  -5.951 -39.396  -4.017 1.00 . A A . 649 GLU OE1  1 1 
        5 14792 1 1  37 GLU OE2  O  -5.778 -38.546  -6.035 1.00 . A A . 649 GLU OE2  1 1 
        5 14793 1 1  38 ARG C    C  -6.354 -45.742  -1.078 1.00 . A A . 650 ARG C    1 1 
        5 14794 1 1  38 ARG CA   C  -5.203 -44.751  -1.215 1.00 . A A . 650 ARG CA   1 1 
        5 14795 1 1  38 ARG CB   C  -4.779 -44.218   0.152 1.00 . A A . 650 ARG CB   1 1 
        5 14796 1 1  38 ARG CD   C  -3.131 -42.838   1.450 1.00 . A A . 650 ARG CD   1 1 
        5 14797 1 1  38 ARG CG   C  -3.462 -43.465   0.111 1.00 . A A . 650 ARG CG   1 1 
        5 14798 1 1  38 ARG CZ   C  -1.582 -41.116   2.264 1.00 . A A . 650 ARG CZ   1 1 
        5 14799 1 1  38 ARG H    H  -5.671 -42.749  -1.758 1.00 . A A . 650 ARG H    1 1 
        5 14800 1 1  38 ARG HA   H  -4.365 -45.260  -1.669 1.00 . A A . 650 ARG HA   1 1 
        5 14801 1 1  38 ARG HB2  H  -5.544 -43.551   0.522 1.00 . A A . 650 ARG HB2  1 1 
        5 14802 1 1  38 ARG HB3  H  -4.675 -45.049   0.835 1.00 . A A . 650 ARG HB3  1 1 
        5 14803 1 1  38 ARG HD2  H  -3.941 -42.190   1.742 1.00 . A A . 650 ARG HD2  1 1 
        5 14804 1 1  38 ARG HD3  H  -3.014 -43.623   2.184 1.00 . A A . 650 ARG HD3  1 1 
        5 14805 1 1  38 ARG HE   H  -1.284 -42.243   0.647 1.00 . A A . 650 ARG HE   1 1 
        5 14806 1 1  38 ARG HG2  H  -2.674 -44.154  -0.157 1.00 . A A . 650 ARG HG2  1 1 
        5 14807 1 1  38 ARG HG3  H  -3.527 -42.687  -0.635 1.00 . A A . 650 ARG HG3  1 1 
        5 14808 1 1  38 ARG HH11 H  -3.233 -41.384   3.396 1.00 . A A . 650 ARG HH11 1 1 
        5 14809 1 1  38 ARG HH12 H  -2.155 -40.144   3.940 1.00 . A A . 650 ARG HH12 1 1 
        5 14810 1 1  38 ARG HH21 H   0.150 -40.622   1.341 1.00 . A A . 650 ARG HH21 1 1 
        5 14811 1 1  38 ARG HH22 H  -0.224 -39.706   2.767 1.00 . A A . 650 ARG HH22 1 1 
        5 14812 1 1  38 ARG N    N  -5.592 -43.660  -2.107 1.00 . A A . 650 ARG N    1 1 
        5 14813 1 1  38 ARG NE   N  -1.899 -42.060   1.387 1.00 . A A . 650 ARG NE   1 1 
        5 14814 1 1  38 ARG NH1  N  -2.388 -40.861   3.286 1.00 . A A . 650 ARG NH1  1 1 
        5 14815 1 1  38 ARG NH2  N  -0.460 -40.428   2.115 1.00 . A A . 650 ARG NH2  1 1 
        5 14816 1 1  38 ARG O    O  -6.140 -46.954  -1.007 1.00 . A A . 650 ARG O    1 1 
        5 14817 1 1  39 LEU C    C  -8.922 -46.889  -2.200 1.00 . A A . 651 LEU C    1 1 
        5 14818 1 1  39 LEU CA   C  -8.778 -46.040  -0.940 1.00 . A A . 651 LEU CA   1 1 
        5 14819 1 1  39 LEU CB   C -10.028 -45.166  -0.766 1.00 . A A . 651 LEU CB   1 1 
        5 14820 1 1  39 LEU CD1  C -11.068 -46.224   1.259 1.00 . A A . 651 LEU CD1  1 1 
        5 14821 1 1  39 LEU CD2  C  -9.373 -44.405   1.546 1.00 . A A . 651 LEU CD2  1 1 
        5 14822 1 1  39 LEU CG   C -10.501 -44.939   0.674 1.00 . A A . 651 LEU CG   1 1 
        5 14823 1 1  39 LEU H    H  -7.677 -44.240  -1.102 1.00 . A A . 651 LEU H    1 1 
        5 14824 1 1  39 LEU HA   H  -8.672 -46.689  -0.085 1.00 . A A . 651 LEU HA   1 1 
        5 14825 1 1  39 LEU HB2  H  -9.825 -44.200  -1.209 1.00 . A A . 651 LEU HB2  1 1 
        5 14826 1 1  39 LEU HB3  H -10.836 -45.626  -1.317 1.00 . A A . 651 LEU HB3  1 1 
        5 14827 1 1  39 LEU HD11 H -12.146 -46.162   1.286 1.00 . A A . 651 LEU HD11 1 1 
        5 14828 1 1  39 LEU HD12 H -10.690 -46.362   2.261 1.00 . A A . 651 LEU HD12 1 1 
        5 14829 1 1  39 LEU HD13 H -10.771 -47.060   0.644 1.00 . A A . 651 LEU HD13 1 1 
        5 14830 1 1  39 LEU HD21 H  -9.583 -44.625   2.582 1.00 . A A . 651 LEU HD21 1 1 
        5 14831 1 1  39 LEU HD22 H  -9.291 -43.336   1.413 1.00 . A A . 651 LEU HD22 1 1 
        5 14832 1 1  39 LEU HD23 H  -8.443 -44.875   1.259 1.00 . A A . 651 LEU HD23 1 1 
        5 14833 1 1  39 LEU HG   H -11.293 -44.203   0.667 1.00 . A A . 651 LEU HG   1 1 
        5 14834 1 1  39 LEU N    N  -7.578 -45.211  -1.038 1.00 . A A . 651 LEU N    1 1 
        5 14835 1 1  39 LEU O    O  -9.261 -48.065  -2.128 1.00 . A A . 651 LEU O    1 1 
        5 14836 1 1  40 LEU C    C  -7.650 -47.997  -4.764 1.00 . A A . 652 LEU C    1 1 
        5 14837 1 1  40 LEU CA   C  -8.755 -46.950  -4.644 1.00 . A A . 652 LEU CA   1 1 
        5 14838 1 1  40 LEU CB   C  -8.650 -45.943  -5.791 1.00 . A A . 652 LEU CB   1 1 
        5 14839 1 1  40 LEU CD1  C  -9.556 -43.921  -6.967 1.00 . A A . 652 LEU CD1  1 1 
        5 14840 1 1  40 LEU CD2  C -11.087 -45.805  -6.364 1.00 . A A . 652 LEU CD2  1 1 
        5 14841 1 1  40 LEU CG   C  -9.855 -45.013  -5.952 1.00 . A A . 652 LEU CG   1 1 
        5 14842 1 1  40 LEU H    H  -8.457 -45.305  -3.335 1.00 . A A . 652 LEU H    1 1 
        5 14843 1 1  40 LEU HA   H  -9.712 -47.447  -4.698 1.00 . A A . 652 LEU HA   1 1 
        5 14844 1 1  40 LEU HB2  H  -7.770 -45.335  -5.629 1.00 . A A . 652 LEU HB2  1 1 
        5 14845 1 1  40 LEU HB3  H  -8.521 -46.492  -6.712 1.00 . A A . 652 LEU HB3  1 1 
        5 14846 1 1  40 LEU HD11 H -10.483 -43.488  -7.313 1.00 . A A . 652 LEU HD11 1 1 
        5 14847 1 1  40 LEU HD12 H  -9.022 -44.345  -7.804 1.00 . A A . 652 LEU HD12 1 1 
        5 14848 1 1  40 LEU HD13 H  -8.952 -43.155  -6.505 1.00 . A A . 652 LEU HD13 1 1 
        5 14849 1 1  40 LEU HD21 H -11.775 -45.860  -5.535 1.00 . A A . 652 LEU HD21 1 1 
        5 14850 1 1  40 LEU HD22 H -10.794 -46.803  -6.656 1.00 . A A . 652 LEU HD22 1 1 
        5 14851 1 1  40 LEU HD23 H -11.568 -45.314  -7.198 1.00 . A A . 652 LEU HD23 1 1 
        5 14852 1 1  40 LEU HG   H -10.064 -44.538  -5.002 1.00 . A A . 652 LEU HG   1 1 
        5 14853 1 1  40 LEU N    N  -8.683 -46.262  -3.353 1.00 . A A . 652 LEU N    1 1 
        5 14854 1 1  40 LEU O    O  -7.869 -49.081  -5.302 1.00 . A A . 652 LEU O    1 1 
        5 14855 1 1  41 ALA C    C  -5.609 -49.859  -3.558 1.00 . A A . 653 ALA C    1 1 
        5 14856 1 1  41 ALA CA   C  -5.308 -48.563  -4.303 1.00 . A A . 653 ALA CA   1 1 
        5 14857 1 1  41 ALA CB   C  -4.094 -47.888  -3.683 1.00 . A A . 653 ALA CB   1 1 
        5 14858 1 1  41 ALA H    H  -6.345 -46.735  -3.916 1.00 . A A . 653 ALA H    1 1 
        5 14859 1 1  41 ALA HA   H  -5.075 -48.791  -5.336 1.00 . A A . 653 ALA HA   1 1 
        5 14860 1 1  41 ALA HB1  H  -4.279 -47.708  -2.633 1.00 . A A . 653 ALA HB1  1 1 
        5 14861 1 1  41 ALA HB2  H  -3.910 -46.949  -4.183 1.00 . A A . 653 ALA HB2  1 1 
        5 14862 1 1  41 ALA HB3  H  -3.231 -48.529  -3.790 1.00 . A A . 653 ALA HB3  1 1 
        5 14863 1 1  41 ALA N    N  -6.462 -47.653  -4.267 1.00 . A A . 653 ALA N    1 1 
        5 14864 1 1  41 ALA O    O  -5.240 -50.948  -3.996 1.00 . A A . 653 ALA O    1 1 
        5 14865 1 1  42 LEU C    C  -8.149 -51.122  -1.660 1.00 . A A . 654 LEU C    1 1 
        5 14866 1 1  42 LEU CA   C  -6.648 -50.860  -1.601 1.00 . A A . 654 LEU CA   1 1 
        5 14867 1 1  42 LEU CB   C  -6.199 -50.617  -0.161 1.00 . A A . 654 LEU CB   1 1 
        5 14868 1 1  42 LEU CD1  C  -4.338 -50.100   1.435 1.00 . A A . 654 LEU CD1  1 1 
        5 14869 1 1  42 LEU CD2  C  -4.029 -51.856  -0.312 1.00 . A A . 654 LEU CD2  1 1 
        5 14870 1 1  42 LEU CG   C  -4.684 -50.525   0.020 1.00 . A A . 654 LEU CG   1 1 
        5 14871 1 1  42 LEU H    H  -6.544 -48.822  -2.143 1.00 . A A . 654 LEU H    1 1 
        5 14872 1 1  42 LEU HA   H  -6.131 -51.726  -1.986 1.00 . A A . 654 LEU HA   1 1 
        5 14873 1 1  42 LEU HB2  H  -6.643 -49.693   0.182 1.00 . A A . 654 LEU HB2  1 1 
        5 14874 1 1  42 LEU HB3  H  -6.566 -51.426   0.452 1.00 . A A . 654 LEU HB3  1 1 
        5 14875 1 1  42 LEU HD11 H  -5.244 -50.004   2.014 1.00 . A A . 654 LEU HD11 1 1 
        5 14876 1 1  42 LEU HD12 H  -3.824 -49.150   1.411 1.00 . A A . 654 LEU HD12 1 1 
        5 14877 1 1  42 LEU HD13 H  -3.699 -50.844   1.888 1.00 . A A . 654 LEU HD13 1 1 
        5 14878 1 1  42 LEU HD21 H  -3.736 -51.866  -1.352 1.00 . A A . 654 LEU HD21 1 1 
        5 14879 1 1  42 LEU HD22 H  -4.732 -52.658  -0.130 1.00 . A A . 654 LEU HD22 1 1 
        5 14880 1 1  42 LEU HD23 H  -3.157 -51.996   0.310 1.00 . A A . 654 LEU HD23 1 1 
        5 14881 1 1  42 LEU HG   H  -4.291 -49.781  -0.662 1.00 . A A . 654 LEU HG   1 1 
        5 14882 1 1  42 LEU N    N  -6.282 -49.723  -2.431 1.00 . A A . 654 LEU N    1 1 
        5 14883 1 1  42 LEU O    O  -8.734 -51.576  -0.677 1.00 . A A . 654 LEU O    1 1 
        5 14884 1 1  43 THR C    C -10.731 -52.312  -2.496 1.00 . A A . 655 THR C    1 1 
        5 14885 1 1  43 THR CA   C -10.211 -50.959  -2.998 1.00 . A A . 655 THR CA   1 1 
        5 14886 1 1  43 THR CB   C -10.612 -50.750  -4.481 1.00 . A A . 655 THR CB   1 1 
        5 14887 1 1  43 THR CG2  C  -9.848 -51.687  -5.411 1.00 . A A . 655 THR CG2  1 1 
        5 14888 1 1  43 THR H    H  -8.225 -50.448  -3.549 1.00 . A A . 655 THR H    1 1 
        5 14889 1 1  43 THR HA   H -10.688 -50.181  -2.420 1.00 . A A . 655 THR HA   1 1 
        5 14890 1 1  43 THR HB   H -10.372 -49.732  -4.754 1.00 . A A . 655 THR HB   1 1 
        5 14891 1 1  43 THR HG1  H -12.253 -51.847  -4.406 1.00 . A A . 655 THR HG1  1 1 
        5 14892 1 1  43 THR HG21 H  -9.641 -52.613  -4.896 1.00 . A A . 655 THR HG21 1 1 
        5 14893 1 1  43 THR HG22 H  -8.920 -51.222  -5.708 1.00 . A A . 655 THR HG22 1 1 
        5 14894 1 1  43 THR HG23 H -10.445 -51.888  -6.289 1.00 . A A . 655 THR HG23 1 1 
        5 14895 1 1  43 THR N    N  -8.763 -50.803  -2.809 1.00 . A A . 655 THR N    1 1 
        5 14896 1 1  43 THR O    O -10.431 -53.375  -3.048 1.00 . A A . 655 THR O    1 1 
        5 14897 1 1  43 THR OG1  O -12.021 -50.946  -4.647 1.00 . A A . 655 THR OG1  1 1 
        5 14898 1 1  44 PRO C    C -13.465 -53.818  -1.343 1.00 . A A . 656 PRO C    1 1 
        5 14899 1 1  44 PRO CA   C -12.104 -53.437  -0.767 1.00 . A A . 656 PRO CA   1 1 
        5 14900 1 1  44 PRO CB   C -12.254 -52.956   0.669 1.00 . A A . 656 PRO CB   1 1 
        5 14901 1 1  44 PRO CD   C -11.895 -51.022  -0.693 1.00 . A A . 656 PRO CD   1 1 
        5 14902 1 1  44 PRO CG   C -12.634 -51.524   0.522 1.00 . A A . 656 PRO CG   1 1 
        5 14903 1 1  44 PRO HA   H -11.441 -54.287  -0.800 1.00 . A A . 656 PRO HA   1 1 
        5 14904 1 1  44 PRO HB2  H -13.026 -53.526   1.167 1.00 . A A . 656 PRO HB2  1 1 
        5 14905 1 1  44 PRO HB3  H -11.318 -53.066   1.191 1.00 . A A . 656 PRO HB3  1 1 
        5 14906 1 1  44 PRO HD2  H -12.545 -50.411  -1.303 1.00 . A A . 656 PRO HD2  1 1 
        5 14907 1 1  44 PRO HD3  H -11.018 -50.465  -0.396 1.00 . A A . 656 PRO HD3  1 1 
        5 14908 1 1  44 PRO HG2  H -13.701 -51.440   0.374 1.00 . A A . 656 PRO HG2  1 1 
        5 14909 1 1  44 PRO HG3  H -12.332 -50.973   1.399 1.00 . A A . 656 PRO HG3  1 1 
        5 14910 1 1  44 PRO N    N -11.514 -52.263  -1.405 1.00 . A A . 656 PRO N    1 1 
        5 14911 1 1  44 PRO O    O -13.906 -53.263  -2.349 1.00 . A A . 656 PRO O    1 1 
        5 14912 1 1  45 ILE C    C -16.495 -54.379  -0.357 1.00 . A A . 657 ILE C    1 1 
        5 14913 1 1  45 ILE CA   C -15.450 -55.207  -1.106 1.00 . A A . 657 ILE CA   1 1 
        5 14914 1 1  45 ILE CB   C -15.679 -56.714  -0.839 1.00 . A A . 657 ILE CB   1 1 
        5 14915 1 1  45 ILE CD1  C -16.014 -58.440   1.003 1.00 . A A . 657 ILE CD1  1 1 
        5 14916 1 1  45 ILE CG1  C -15.618 -57.020   0.661 1.00 . A A . 657 ILE CG1  1 1 
        5 14917 1 1  45 ILE CG2  C -14.648 -57.546  -1.587 1.00 . A A . 657 ILE CG2  1 1 
        5 14918 1 1  45 ILE H    H -13.691 -55.214   0.076 1.00 . A A . 657 ILE H    1 1 
        5 14919 1 1  45 ILE HA   H -15.549 -55.025  -2.168 1.00 . A A . 657 ILE HA   1 1 
        5 14920 1 1  45 ILE HB   H -16.658 -56.976  -1.213 1.00 . A A . 657 ILE HB   1 1 
        5 14921 1 1  45 ILE HD11 H -15.595 -59.117   0.276 1.00 . A A . 657 ILE HD11 1 1 
        5 14922 1 1  45 ILE HD12 H -17.091 -58.524   0.996 1.00 . A A . 657 ILE HD12 1 1 
        5 14923 1 1  45 ILE HD13 H -15.641 -58.692   1.987 1.00 . A A . 657 ILE HD13 1 1 
        5 14924 1 1  45 ILE HG12 H -14.610 -56.863   1.014 1.00 . A A . 657 ILE HG12 1 1 
        5 14925 1 1  45 ILE HG13 H -16.286 -56.353   1.186 1.00 . A A . 657 ILE HG13 1 1 
        5 14926 1 1  45 ILE HG21 H -14.265 -58.316  -0.934 1.00 . A A . 657 ILE HG21 1 1 
        5 14927 1 1  45 ILE HG22 H -13.837 -56.909  -1.908 1.00 . A A . 657 ILE HG22 1 1 
        5 14928 1 1  45 ILE HG23 H -15.110 -58.003  -2.451 1.00 . A A . 657 ILE HG23 1 1 
        5 14929 1 1  45 ILE N    N -14.118 -54.781  -0.697 1.00 . A A . 657 ILE N    1 1 
        5 14930 1 1  45 ILE O    O -17.649 -54.268  -0.775 1.00 . A A . 657 ILE O    1 1 
        5 14931 1 1  46 ALA C    C -16.058 -51.871   2.267 1.00 . A A . 658 ALA C    1 1 
        5 14932 1 1  46 ALA CA   C -16.903 -52.945   1.587 1.00 . A A . 658 ALA CA   1 1 
        5 14933 1 1  46 ALA CB   C -17.634 -53.784   2.627 1.00 . A A . 658 ALA CB   1 1 
        5 14934 1 1  46 ALA H    H -15.123 -53.924   1.021 1.00 . A A . 658 ALA H    1 1 
        5 14935 1 1  46 ALA HA   H -17.637 -52.471   0.951 1.00 . A A . 658 ALA HA   1 1 
        5 14936 1 1  46 ALA HB1  H -18.242 -54.526   2.130 1.00 . A A . 658 ALA HB1  1 1 
        5 14937 1 1  46 ALA HB2  H -18.266 -53.145   3.226 1.00 . A A . 658 ALA HB2  1 1 
        5 14938 1 1  46 ALA HB3  H -16.913 -54.277   3.262 1.00 . A A . 658 ALA HB3  1 1 
        5 14939 1 1  46 ALA N    N -16.057 -53.788   0.755 1.00 . A A . 658 ALA N    1 1 
        5 14940 1 1  46 ALA O    O -14.939 -52.140   2.707 1.00 . A A . 658 ALA O    1 1 
        5 14941 1 1  47 VAL C    C -16.591 -49.083   4.243 1.00 . A A . 659 VAL C    1 1 
        5 14942 1 1  47 VAL CA   C -15.876 -49.552   2.982 1.00 . A A . 659 VAL CA   1 1 
        5 14943 1 1  47 VAL CB   C -15.721 -48.352   2.015 1.00 . A A . 659 VAL CB   1 1 
        5 14944 1 1  47 VAL CG1  C -14.984 -47.201   2.684 1.00 . A A . 659 VAL CG1  1 1 
        5 14945 1 1  47 VAL CG2  C -15.005 -48.772   0.742 1.00 . A A . 659 VAL CG2  1 1 
        5 14946 1 1  47 VAL H    H -17.498 -50.503   1.996 1.00 . A A . 659 VAL H    1 1 
        5 14947 1 1  47 VAL HA   H -14.888 -49.904   3.248 1.00 . A A . 659 VAL HA   1 1 
        5 14948 1 1  47 VAL HB   H -16.710 -48.007   1.747 1.00 . A A . 659 VAL HB   1 1 
        5 14949 1 1  47 VAL HG11 H -14.854 -46.396   1.976 1.00 . A A . 659 VAL HG11 1 1 
        5 14950 1 1  47 VAL HG12 H -14.015 -47.541   3.022 1.00 . A A . 659 VAL HG12 1 1 
        5 14951 1 1  47 VAL HG13 H -15.555 -46.848   3.530 1.00 . A A . 659 VAL HG13 1 1 
        5 14952 1 1  47 VAL HG21 H -15.272 -49.790   0.500 1.00 . A A . 659 VAL HG21 1 1 
        5 14953 1 1  47 VAL HG22 H -13.938 -48.705   0.891 1.00 . A A . 659 VAL HG22 1 1 
        5 14954 1 1  47 VAL HG23 H -15.298 -48.121  -0.069 1.00 . A A . 659 VAL HG23 1 1 
        5 14955 1 1  47 VAL N    N -16.595 -50.659   2.358 1.00 . A A . 659 VAL N    1 1 
        5 14956 1 1  47 VAL O    O -17.791 -48.807   4.217 1.00 . A A . 659 VAL O    1 1 
        5 14957 1 1  48 LEU C    C -15.927 -47.160   6.952 1.00 . A A . 660 LEU C    1 1 
        5 14958 1 1  48 LEU CA   C -16.423 -48.560   6.609 1.00 . A A . 660 LEU CA   1 1 
        5 14959 1 1  48 LEU CB   C -16.034 -49.523   7.734 1.00 . A A . 660 LEU CB   1 1 
        5 14960 1 1  48 LEU CD1  C -15.896 -51.836   8.669 1.00 . A A . 660 LEU CD1  1 1 
        5 14961 1 1  48 LEU CD2  C -17.985 -51.090   7.538 1.00 . A A . 660 LEU CD2  1 1 
        5 14962 1 1  48 LEU CG   C -16.471 -50.979   7.555 1.00 . A A . 660 LEU CG   1 1 
        5 14963 1 1  48 LEU H    H -14.900 -49.246   5.309 1.00 . A A . 660 LEU H    1 1 
        5 14964 1 1  48 LEU HA   H -17.499 -48.543   6.508 1.00 . A A . 660 LEU HA   1 1 
        5 14965 1 1  48 LEU HB2  H -14.959 -49.504   7.833 1.00 . A A . 660 LEU HB2  1 1 
        5 14966 1 1  48 LEU HB3  H -16.466 -49.154   8.654 1.00 . A A . 660 LEU HB3  1 1 
        5 14967 1 1  48 LEU HD11 H -16.416 -52.783   8.699 1.00 . A A . 660 LEU HD11 1 1 
        5 14968 1 1  48 LEU HD12 H -16.017 -51.327   9.615 1.00 . A A . 660 LEU HD12 1 1 
        5 14969 1 1  48 LEU HD13 H -14.845 -52.008   8.487 1.00 . A A . 660 LEU HD13 1 1 
        5 14970 1 1  48 LEU HD21 H -18.418 -50.168   7.896 1.00 . A A . 660 LEU HD21 1 1 
        5 14971 1 1  48 LEU HD22 H -18.295 -51.904   8.176 1.00 . A A . 660 LEU HD22 1 1 
        5 14972 1 1  48 LEU HD23 H -18.320 -51.277   6.529 1.00 . A A . 660 LEU HD23 1 1 
        5 14973 1 1  48 LEU HG   H -16.092 -51.351   6.614 1.00 . A A . 660 LEU HG   1 1 
        5 14974 1 1  48 LEU N    N -15.855 -49.004   5.344 1.00 . A A . 660 LEU N    1 1 
        5 14975 1 1  48 LEU O    O -14.722 -46.934   7.079 1.00 . A A . 660 LEU O    1 1 
        5 14976 1 1  49 LEU C    C -17.011 -44.540   8.852 1.00 . A A . 661 LEU C    1 1 
        5 14977 1 1  49 LEU CA   C -16.492 -44.851   7.454 1.00 . A A . 661 LEU CA   1 1 
        5 14978 1 1  49 LEU CB   C -17.079 -43.863   6.438 1.00 . A A . 661 LEU CB   1 1 
        5 14979 1 1  49 LEU CD1  C -17.354 -43.104   4.062 1.00 . A A . 661 LEU CD1  1 1 
        5 14980 1 1  49 LEU CD2  C -15.140 -43.951   4.843 1.00 . A A . 661 LEU CD2  1 1 
        5 14981 1 1  49 LEU CG   C -16.649 -44.086   4.983 1.00 . A A . 661 LEU CG   1 1 
        5 14982 1 1  49 LEU H    H -17.799 -46.450   6.965 1.00 . A A . 661 LEU H    1 1 
        5 14983 1 1  49 LEU HA   H -15.415 -44.774   7.451 1.00 . A A . 661 LEU HA   1 1 
        5 14984 1 1  49 LEU HB2  H -18.155 -43.926   6.487 1.00 . A A . 661 LEU HB2  1 1 
        5 14985 1 1  49 LEU HB3  H -16.780 -42.865   6.726 1.00 . A A . 661 LEU HB3  1 1 
        5 14986 1 1  49 LEU HD11 H -18.423 -43.211   4.172 1.00 . A A . 661 LEU HD11 1 1 
        5 14987 1 1  49 LEU HD12 H -17.075 -43.307   3.038 1.00 . A A . 661 LEU HD12 1 1 
        5 14988 1 1  49 LEU HD13 H -17.065 -42.095   4.319 1.00 . A A . 661 LEU HD13 1 1 
        5 14989 1 1  49 LEU HD21 H -14.891 -43.742   3.813 1.00 . A A . 661 LEU HD21 1 1 
        5 14990 1 1  49 LEU HD22 H -14.667 -44.873   5.147 1.00 . A A . 661 LEU HD22 1 1 
        5 14991 1 1  49 LEU HD23 H -14.790 -43.143   5.468 1.00 . A A . 661 LEU HD23 1 1 
        5 14992 1 1  49 LEU HG   H -16.926 -45.085   4.682 1.00 . A A . 661 LEU HG   1 1 
        5 14993 1 1  49 LEU N    N -16.850 -46.220   7.101 1.00 . A A . 661 LEU N    1 1 
        5 14994 1 1  49 LEU O    O -18.186 -44.770   9.143 1.00 . A A . 661 LEU O    1 1 
        5 14995 1 1  50 ALA C    C -15.944 -42.410  11.588 1.00 . A A . 662 ALA C    1 1 
        5 14996 1 1  50 ALA CA   C -16.557 -43.712  11.086 1.00 . A A . 662 ALA CA   1 1 
        5 14997 1 1  50 ALA CB   C -16.181 -44.855  12.019 1.00 . A A . 662 ALA CB   1 1 
        5 14998 1 1  50 ALA H    H -15.214 -43.863   9.452 1.00 . A A . 662 ALA H    1 1 
        5 14999 1 1  50 ALA HA   H -17.633 -43.617  11.094 1.00 . A A . 662 ALA HA   1 1 
        5 15000 1 1  50 ALA HB1  H -15.269 -44.610  12.540 1.00 . A A . 662 ALA HB1  1 1 
        5 15001 1 1  50 ALA HB2  H -16.035 -45.758  11.443 1.00 . A A . 662 ALA HB2  1 1 
        5 15002 1 1  50 ALA HB3  H -16.974 -45.012  12.736 1.00 . A A . 662 ALA HB3  1 1 
        5 15003 1 1  50 ALA N    N -16.148 -44.023   9.721 1.00 . A A . 662 ALA N    1 1 
        5 15004 1 1  50 ALA O    O -14.873 -41.998  11.143 1.00 . A A . 662 ALA O    1 1 
        5 15005 1 1  51 GLU C    C -15.122 -40.785  14.176 1.00 . A A . 663 GLU C    1 1 
        5 15006 1 1  51 GLU CA   C -16.194 -40.517  13.115 1.00 . A A . 663 GLU CA   1 1 
        5 15007 1 1  51 GLU CB   C -17.380 -39.776  13.748 1.00 . A A . 663 GLU CB   1 1 
        5 15008 1 1  51 GLU CD   C -19.545 -38.516  13.396 1.00 . A A . 663 GLU CD   1 1 
        5 15009 1 1  51 GLU CG   C -18.394 -39.257  12.739 1.00 . A A . 663 GLU CG   1 1 
        5 15010 1 1  51 GLU H    H -17.496 -42.161  12.816 1.00 . A A . 663 GLU H    1 1 
        5 15011 1 1  51 GLU HA   H -15.769 -39.907  12.333 1.00 . A A . 663 GLU HA   1 1 
        5 15012 1 1  51 GLU HB2  H -17.890 -40.451  14.421 1.00 . A A . 663 GLU HB2  1 1 
        5 15013 1 1  51 GLU HB3  H -17.006 -38.939  14.316 1.00 . A A . 663 GLU HB3  1 1 
        5 15014 1 1  51 GLU HG2  H -17.895 -38.583  12.061 1.00 . A A . 663 GLU HG2  1 1 
        5 15015 1 1  51 GLU HG3  H -18.793 -40.093  12.186 1.00 . A A . 663 GLU HG3  1 1 
        5 15016 1 1  51 GLU N    N -16.647 -41.771  12.516 1.00 . A A . 663 GLU N    1 1 
        5 15017 1 1  51 GLU O    O -15.031 -41.896  14.699 1.00 . A A . 663 GLU O    1 1 
        5 15018 1 1  51 GLU OE1  O -19.660 -38.580  14.638 1.00 . A A . 663 GLU OE1  1 1 
        5 15019 1 1  51 GLU OE2  O -20.319 -37.862  12.669 1.00 . A A . 663 GLU OE2  1 1 
        5 15020 1 1  52 PRO C    C -13.549 -38.311  12.622 1.00 . A A . 664 PRO C    1 1 
        5 15021 1 1  52 PRO CA   C -14.334 -38.430  13.930 1.00 . A A . 664 PRO CA   1 1 
        5 15022 1 1  52 PRO CB   C -13.687 -37.581  15.020 1.00 . A A . 664 PRO CB   1 1 
        5 15023 1 1  52 PRO CD   C -13.242 -39.877  15.556 1.00 . A A . 664 PRO CD   1 1 
        5 15024 1 1  52 PRO CG   C -12.664 -38.483  15.623 1.00 . A A . 664 PRO CG   1 1 
        5 15025 1 1  52 PRO HA   H -15.348 -38.098  13.771 1.00 . A A . 664 PRO HA   1 1 
        5 15026 1 1  52 PRO HB2  H -13.234 -36.704  14.578 1.00 . A A . 664 PRO HB2  1 1 
        5 15027 1 1  52 PRO HB3  H -14.431 -37.285  15.745 1.00 . A A . 664 PRO HB3  1 1 
        5 15028 1 1  52 PRO HD2  H -12.482 -40.585  15.263 1.00 . A A . 664 PRO HD2  1 1 
        5 15029 1 1  52 PRO HD3  H -13.668 -40.154  16.509 1.00 . A A . 664 PRO HD3  1 1 
        5 15030 1 1  52 PRO HG2  H -11.747 -38.429  15.054 1.00 . A A . 664 PRO HG2  1 1 
        5 15031 1 1  52 PRO HG3  H -12.485 -38.200  16.650 1.00 . A A . 664 PRO HG3  1 1 
        5 15032 1 1  52 PRO N    N -14.292 -39.777  14.521 1.00 . A A . 664 PRO N    1 1 
        5 15033 1 1  52 PRO O    O -12.695 -39.146  12.314 1.00 . A A . 664 PRO O    1 1 
        5 15034 1 1  53 PHE C    C -12.361 -35.710  10.684 1.00 . A A . 665 PHE C    1 1 
        5 15035 1 1  53 PHE CA   C -13.154 -37.017  10.596 1.00 . A A . 665 PHE CA   1 1 
        5 15036 1 1  53 PHE CB   C -14.137 -36.994   9.411 1.00 . A A . 665 PHE CB   1 1 
        5 15037 1 1  53 PHE CD1  C -15.632 -34.969   9.514 1.00 . A A . 665 PHE CD1  1 1 
        5 15038 1 1  53 PHE CD2  C -16.547 -37.083  10.130 1.00 . A A . 665 PHE CD2  1 1 
        5 15039 1 1  53 PHE CE1  C -16.848 -34.365   9.763 1.00 . A A . 665 PHE CE1  1 1 
        5 15040 1 1  53 PHE CE2  C -17.767 -36.483  10.382 1.00 . A A . 665 PHE CE2  1 1 
        5 15041 1 1  53 PHE CG   C -15.463 -36.333   9.695 1.00 . A A . 665 PHE CG   1 1 
        5 15042 1 1  53 PHE CZ   C -17.917 -35.123  10.197 1.00 . A A . 665 PHE CZ   1 1 
        5 15043 1 1  53 PHE H    H -14.549 -36.646  12.142 1.00 . A A . 665 PHE H    1 1 
        5 15044 1 1  53 PHE HA   H -12.454 -37.828  10.452 1.00 . A A . 665 PHE HA   1 1 
        5 15045 1 1  53 PHE HB2  H -13.678 -36.463   8.590 1.00 . A A . 665 PHE HB2  1 1 
        5 15046 1 1  53 PHE HB3  H -14.333 -38.010   9.102 1.00 . A A . 665 PHE HB3  1 1 
        5 15047 1 1  53 PHE HD1  H -14.795 -34.375   9.176 1.00 . A A . 665 PHE HD1  1 1 
        5 15048 1 1  53 PHE HD2  H -16.430 -38.148  10.274 1.00 . A A . 665 PHE HD2  1 1 
        5 15049 1 1  53 PHE HE1  H -16.964 -33.301   9.618 1.00 . A A . 665 PHE HE1  1 1 
        5 15050 1 1  53 PHE HE2  H -18.603 -37.077  10.721 1.00 . A A . 665 PHE HE2  1 1 
        5 15051 1 1  53 PHE HZ   H -18.870 -34.653  10.394 1.00 . A A . 665 PHE HZ   1 1 
        5 15052 1 1  53 PHE N    N -13.847 -37.267  11.855 1.00 . A A . 665 PHE N    1 1 
        5 15053 1 1  53 PHE O    O -12.909 -34.621  10.522 1.00 . A A . 665 PHE O    1 1 
        5 15054 1 1  54 SER C    C -10.070 -33.900   9.777 1.00 . A A . 666 SER C    1 1 
        5 15055 1 1  54 SER CA   C -10.186 -34.666  11.092 1.00 . A A . 666 SER CA   1 1 
        5 15056 1 1  54 SER CB   C  -8.797 -35.104  11.557 1.00 . A A . 666 SER CB   1 1 
        5 15057 1 1  54 SER H    H -10.692 -36.723  11.103 1.00 . A A . 666 SER H    1 1 
        5 15058 1 1  54 SER HA   H -10.613 -34.011  11.837 1.00 . A A . 666 SER HA   1 1 
        5 15059 1 1  54 SER HB2  H  -8.399 -35.831  10.866 1.00 . A A . 666 SER HB2  1 1 
        5 15060 1 1  54 SER HB3  H  -8.144 -34.243  11.588 1.00 . A A . 666 SER HB3  1 1 
        5 15061 1 1  54 SER HG   H  -8.333 -35.152  13.463 1.00 . A A . 666 SER HG   1 1 
        5 15062 1 1  54 SER N    N -11.065 -35.830  10.966 1.00 . A A . 666 SER N    1 1 
        5 15063 1 1  54 SER O    O -10.075 -32.669   9.763 1.00 . A A . 666 SER O    1 1 
        5 15064 1 1  54 SER OG   O  -8.852 -35.683  12.851 1.00 . A A . 666 SER OG   1 1 
        5 15065 1 1  55 TYR C    C -10.570 -34.853   6.317 1.00 . A A . 667 TYR C    1 1 
        5 15066 1 1  55 TYR CA   C  -9.837 -34.017   7.361 1.00 . A A . 667 TYR CA   1 1 
        5 15067 1 1  55 TYR CB   C  -8.359 -33.860   6.981 1.00 . A A . 667 TYR CB   1 1 
        5 15068 1 1  55 TYR CD1  C  -8.314 -31.842   5.460 1.00 . A A . 667 TYR CD1  1 1 
        5 15069 1 1  55 TYR CD2  C  -7.747 -33.962   4.531 1.00 . A A . 667 TYR CD2  1 1 
        5 15070 1 1  55 TYR CE1  C  -8.109 -31.245   4.231 1.00 . A A . 667 TYR CE1  1 1 
        5 15071 1 1  55 TYR CE2  C  -7.542 -33.372   3.298 1.00 . A A . 667 TYR CE2  1 1 
        5 15072 1 1  55 TYR CG   C  -8.137 -33.209   5.631 1.00 . A A . 667 TYR CG   1 1 
        5 15073 1 1  55 TYR CZ   C  -7.724 -32.013   3.154 1.00 . A A . 667 TYR CZ   1 1 
        5 15074 1 1  55 TYR H    H  -9.965 -35.608   8.746 1.00 . A A . 667 TYR H    1 1 
        5 15075 1 1  55 TYR HA   H -10.295 -33.040   7.411 1.00 . A A . 667 TYR HA   1 1 
        5 15076 1 1  55 TYR HB2  H  -7.868 -33.250   7.724 1.00 . A A . 667 TYR HB2  1 1 
        5 15077 1 1  55 TYR HB3  H  -7.896 -34.835   6.959 1.00 . A A . 667 TYR HB3  1 1 
        5 15078 1 1  55 TYR HD1  H  -8.616 -31.242   6.306 1.00 . A A . 667 TYR HD1  1 1 
        5 15079 1 1  55 TYR HD2  H  -7.606 -35.027   4.647 1.00 . A A . 667 TYR HD2  1 1 
        5 15080 1 1  55 TYR HE1  H  -8.251 -30.179   4.118 1.00 . A A . 667 TYR HE1  1 1 
        5 15081 1 1  55 TYR HE2  H  -7.240 -33.975   2.453 1.00 . A A . 667 TYR HE2  1 1 
        5 15082 1 1  55 TYR HH   H  -6.578 -31.316   1.777 1.00 . A A . 667 TYR HH   1 1 
        5 15083 1 1  55 TYR N    N  -9.958 -34.632   8.674 1.00 . A A . 667 TYR N    1 1 
        5 15084 1 1  55 TYR O    O -10.378 -36.067   6.241 1.00 . A A . 667 TYR O    1 1 
        5 15085 1 1  55 TYR OH   O  -7.520 -31.422   1.928 1.00 . A A . 667 TYR OH   1 1 
        5 15086 1 1  56 GLY C    C -13.622 -35.025   4.828 1.00 . A A . 668 GLY C    1 1 
        5 15087 1 1  56 GLY CA   C -12.148 -34.895   4.491 1.00 . A A . 668 GLY CA   1 1 
        5 15088 1 1  56 GLY H    H -11.513 -33.231   5.631 1.00 . A A . 668 GLY H    1 1 
        5 15089 1 1  56 GLY HA2  H -12.049 -34.357   3.560 1.00 . A A . 668 GLY HA2  1 1 
        5 15090 1 1  56 GLY HA3  H -11.731 -35.884   4.369 1.00 . A A . 668 GLY HA3  1 1 
        5 15091 1 1  56 GLY N    N -11.401 -34.198   5.519 1.00 . A A . 668 GLY N    1 1 
        5 15092 1 1  56 GLY O    O -13.991 -35.176   5.993 1.00 . A A . 668 GLY O    1 1 
        5 15093 1 1  57 ASP C    C -16.380 -36.494   3.737 1.00 . A A . 669 ASP C    1 1 
        5 15094 1 1  57 ASP CA   C -15.906 -35.063   3.985 1.00 . A A . 669 ASP CA   1 1 
        5 15095 1 1  57 ASP CB   C -16.637 -34.090   3.057 1.00 . A A . 669 ASP CB   1 1 
        5 15096 1 1  57 ASP CG   C -18.128 -34.063   3.312 1.00 . A A . 669 ASP CG   1 1 
        5 15097 1 1  57 ASP H    H -14.105 -34.838   2.900 1.00 . A A . 669 ASP H    1 1 
        5 15098 1 1  57 ASP HA   H -16.128 -34.800   5.010 1.00 . A A . 669 ASP HA   1 1 
        5 15099 1 1  57 ASP HB2  H -16.248 -33.095   3.208 1.00 . A A . 669 ASP HB2  1 1 
        5 15100 1 1  57 ASP HB3  H -16.471 -34.387   2.032 1.00 . A A . 669 ASP HB3  1 1 
        5 15101 1 1  57 ASP N    N -14.463 -34.956   3.804 1.00 . A A . 669 ASP N    1 1 
        5 15102 1 1  57 ASP O    O -16.145 -37.051   2.664 1.00 . A A . 669 ASP O    1 1 
        5 15103 1 1  57 ASP OD1  O -18.533 -33.654   4.419 1.00 . A A . 669 ASP OD1  1 1 
        5 15104 1 1  57 ASP OD2  O -18.890 -34.458   2.407 1.00 . A A . 669 ASP OD2  1 1 
        5 15105 1 1  58 VAL C    C -18.540 -38.610   3.471 1.00 . A A . 670 VAL C    1 1 
        5 15106 1 1  58 VAL CA   C -17.557 -38.449   4.635 1.00 . A A . 670 VAL CA   1 1 
        5 15107 1 1  58 VAL CB   C -18.241 -38.879   5.955 1.00 . A A . 670 VAL CB   1 1 
        5 15108 1 1  58 VAL CG1  C -18.957 -40.216   5.805 1.00 . A A . 670 VAL CG1  1 1 
        5 15109 1 1  58 VAL CG2  C -17.221 -38.942   7.083 1.00 . A A . 670 VAL CG2  1 1 
        5 15110 1 1  58 VAL H    H -17.214 -36.567   5.553 1.00 . A A . 670 VAL H    1 1 
        5 15111 1 1  58 VAL HA   H -16.712 -39.100   4.466 1.00 . A A . 670 VAL HA   1 1 
        5 15112 1 1  58 VAL HB   H -18.977 -38.132   6.212 1.00 . A A . 670 VAL HB   1 1 
        5 15113 1 1  58 VAL HG11 H -18.441 -40.968   6.383 1.00 . A A . 670 VAL HG11 1 1 
        5 15114 1 1  58 VAL HG12 H -18.965 -40.504   4.763 1.00 . A A . 670 VAL HG12 1 1 
        5 15115 1 1  58 VAL HG13 H -19.973 -40.123   6.160 1.00 . A A . 670 VAL HG13 1 1 
        5 15116 1 1  58 VAL HG21 H -16.301 -38.473   6.764 1.00 . A A . 670 VAL HG21 1 1 
        5 15117 1 1  58 VAL HG22 H -17.028 -39.975   7.337 1.00 . A A . 670 VAL HG22 1 1 
        5 15118 1 1  58 VAL HG23 H -17.606 -38.426   7.949 1.00 . A A . 670 VAL HG23 1 1 
        5 15119 1 1  58 VAL N    N -17.054 -37.076   4.730 1.00 . A A . 670 VAL N    1 1 
        5 15120 1 1  58 VAL O    O -18.464 -39.581   2.716 1.00 . A A . 670 VAL O    1 1 
        5 15121 1 1  59 GLN C    C -19.767 -37.650   0.881 1.00 . A A . 671 GLN C    1 1 
        5 15122 1 1  59 GLN CA   C -20.449 -37.690   2.252 1.00 . A A . 671 GLN CA   1 1 
        5 15123 1 1  59 GLN CB   C -21.425 -36.517   2.396 1.00 . A A . 671 GLN CB   1 1 
        5 15124 1 1  59 GLN CD   C -23.546 -35.394   1.602 1.00 . A A . 671 GLN CD   1 1 
        5 15125 1 1  59 GLN CG   C -22.560 -36.526   1.382 1.00 . A A . 671 GLN CG   1 1 
        5 15126 1 1  59 GLN H    H -19.467 -36.906   3.960 1.00 . A A . 671 GLN H    1 1 
        5 15127 1 1  59 GLN HA   H -20.995 -38.617   2.334 1.00 . A A . 671 GLN HA   1 1 
        5 15128 1 1  59 GLN HB2  H -21.858 -36.544   3.385 1.00 . A A . 671 GLN HB2  1 1 
        5 15129 1 1  59 GLN HB3  H -20.877 -35.593   2.280 1.00 . A A . 671 GLN HB3  1 1 
        5 15130 1 1  59 GLN HE21 H -24.461 -35.822  -0.108 1.00 . A A . 671 GLN HE21 1 1 
        5 15131 1 1  59 GLN HE22 H -25.114 -34.494   0.783 1.00 . A A . 671 GLN HE22 1 1 
        5 15132 1 1  59 GLN HG2  H -22.141 -36.432   0.392 1.00 . A A . 671 GLN HG2  1 1 
        5 15133 1 1  59 GLN HG3  H -23.090 -37.465   1.461 1.00 . A A . 671 GLN HG3  1 1 
        5 15134 1 1  59 GLN N    N -19.457 -37.653   3.327 1.00 . A A . 671 GLN N    1 1 
        5 15135 1 1  59 GLN NE2  N -24.465 -35.220   0.664 1.00 . A A . 671 GLN NE2  1 1 
        5 15136 1 1  59 GLN O    O -20.172 -38.359  -0.045 1.00 . A A . 671 GLN O    1 1 
        5 15137 1 1  59 GLN OE1  O -23.479 -34.683   2.603 1.00 . A A . 671 GLN OE1  1 1 
        5 15138 1 1  60 GLU C    C -17.308 -38.015  -0.842 1.00 . A A . 672 GLU C    1 1 
        5 15139 1 1  60 GLU CA   C -17.983 -36.693  -0.485 1.00 . A A . 672 GLU CA   1 1 
        5 15140 1 1  60 GLU CB   C -16.932 -35.580  -0.366 1.00 . A A . 672 GLU CB   1 1 
        5 15141 1 1  60 GLU CD   C -16.967 -34.888  -2.809 1.00 . A A . 672 GLU CD   1 1 
        5 15142 1 1  60 GLU CG   C -16.121 -35.357  -1.639 1.00 . A A . 672 GLU CG   1 1 
        5 15143 1 1  60 GLU H    H -18.475 -36.271   1.534 1.00 . A A . 672 GLU H    1 1 
        5 15144 1 1  60 GLU HA   H -18.688 -36.428  -1.259 1.00 . A A . 672 GLU HA   1 1 
        5 15145 1 1  60 GLU HB2  H -17.434 -34.655  -0.121 1.00 . A A . 672 GLU HB2  1 1 
        5 15146 1 1  60 GLU HB3  H -16.249 -35.832   0.430 1.00 . A A . 672 GLU HB3  1 1 
        5 15147 1 1  60 GLU HG2  H -15.367 -34.612  -1.442 1.00 . A A . 672 GLU HG2  1 1 
        5 15148 1 1  60 GLU HG3  H -15.644 -36.287  -1.912 1.00 . A A . 672 GLU HG3  1 1 
        5 15149 1 1  60 GLU N    N -18.734 -36.819   0.763 1.00 . A A . 672 GLU N    1 1 
        5 15150 1 1  60 GLU O    O -17.284 -38.413  -2.009 1.00 . A A . 672 GLU O    1 1 
        5 15151 1 1  60 GLU OE1  O -18.064 -34.340  -2.571 1.00 . A A . 672 GLU OE1  1 1 
        5 15152 1 1  60 GLU OE2  O -16.533 -35.075  -3.964 1.00 . A A . 672 GLU OE2  1 1 
        5 15153 1 1  61 LEU C    C -17.054 -41.011  -0.569 1.00 . A A . 673 LEU C    1 1 
        5 15154 1 1  61 LEU CA   C -16.085 -39.971  -0.025 1.00 . A A . 673 LEU CA   1 1 
        5 15155 1 1  61 LEU CB   C -15.500 -40.477   1.296 1.00 . A A . 673 LEU CB   1 1 
        5 15156 1 1  61 LEU CD1  C -13.981 -40.133   3.253 1.00 . A A . 673 LEU CD1  1 1 
        5 15157 1 1  61 LEU CD2  C -13.091 -39.877   0.929 1.00 . A A . 673 LEU CD2  1 1 
        5 15158 1 1  61 LEU CG   C -14.303 -39.692   1.833 1.00 . A A . 673 LEU CG   1 1 
        5 15159 1 1  61 LEU H    H -16.812 -38.311   1.078 1.00 . A A . 673 LEU H    1 1 
        5 15160 1 1  61 LEU HA   H -15.286 -39.826  -0.737 1.00 . A A . 673 LEU HA   1 1 
        5 15161 1 1  61 LEU HB2  H -16.282 -40.453   2.041 1.00 . A A . 673 LEU HB2  1 1 
        5 15162 1 1  61 LEU HB3  H -15.194 -41.503   1.157 1.00 . A A . 673 LEU HB3  1 1 
        5 15163 1 1  61 LEU HD11 H -14.350 -39.396   3.951 1.00 . A A . 673 LEU HD11 1 1 
        5 15164 1 1  61 LEU HD12 H -12.912 -40.233   3.367 1.00 . A A . 673 LEU HD12 1 1 
        5 15165 1 1  61 LEU HD13 H -14.454 -41.085   3.452 1.00 . A A . 673 LEU HD13 1 1 
        5 15166 1 1  61 LEU HD21 H -12.203 -39.983   1.534 1.00 . A A . 673 LEU HD21 1 1 
        5 15167 1 1  61 LEU HD22 H -12.987 -39.014   0.287 1.00 . A A . 673 LEU HD22 1 1 
        5 15168 1 1  61 LEU HD23 H -13.224 -40.761   0.323 1.00 . A A . 673 LEU HD23 1 1 
        5 15169 1 1  61 LEU HG   H -14.549 -38.639   1.857 1.00 . A A . 673 LEU HG   1 1 
        5 15170 1 1  61 LEU N    N -16.760 -38.689   0.173 1.00 . A A . 673 LEU N    1 1 
        5 15171 1 1  61 LEU O    O -16.709 -41.788  -1.459 1.00 . A A . 673 LEU O    1 1 
        5 15172 1 1  62 VAL C    C -19.624 -41.718  -1.940 1.00 . A A . 674 VAL C    1 1 
        5 15173 1 1  62 VAL CA   C -19.304 -41.943  -0.465 1.00 . A A . 674 VAL CA   1 1 
        5 15174 1 1  62 VAL CB   C -20.593 -41.796   0.378 1.00 . A A . 674 VAL CB   1 1 
        5 15175 1 1  62 VAL CG1  C -21.727 -42.635  -0.199 1.00 . A A . 674 VAL CG1  1 1 
        5 15176 1 1  62 VAL CG2  C -20.332 -42.173   1.829 1.00 . A A . 674 VAL CG2  1 1 
        5 15177 1 1  62 VAL H    H -18.469 -40.375   0.694 1.00 . A A . 674 VAL H    1 1 
        5 15178 1 1  62 VAL HA   H -18.922 -42.946  -0.338 1.00 . A A . 674 VAL HA   1 1 
        5 15179 1 1  62 VAL HB   H -20.896 -40.759   0.349 1.00 . A A . 674 VAL HB   1 1 
        5 15180 1 1  62 VAL HG11 H -21.452 -42.980  -1.186 1.00 . A A . 674 VAL HG11 1 1 
        5 15181 1 1  62 VAL HG12 H -22.623 -42.036  -0.264 1.00 . A A . 674 VAL HG12 1 1 
        5 15182 1 1  62 VAL HG13 H -21.908 -43.484   0.441 1.00 . A A . 674 VAL HG13 1 1 
        5 15183 1 1  62 VAL HG21 H -19.676 -41.441   2.278 1.00 . A A . 674 VAL HG21 1 1 
        5 15184 1 1  62 VAL HG22 H -19.867 -43.146   1.869 1.00 . A A . 674 VAL HG22 1 1 
        5 15185 1 1  62 VAL HG23 H -21.266 -42.197   2.369 1.00 . A A . 674 VAL HG23 1 1 
        5 15186 1 1  62 VAL N    N -18.271 -41.010  -0.029 1.00 . A A . 674 VAL N    1 1 
        5 15187 1 1  62 VAL O    O -19.699 -42.665  -2.727 1.00 . A A . 674 VAL O    1 1 
        5 15188 1 1  63 ASP C    C -18.981 -40.472  -4.638 1.00 . A A . 675 ASP C    1 1 
        5 15189 1 1  63 ASP CA   C -20.105 -40.072  -3.681 1.00 . A A . 675 ASP CA   1 1 
        5 15190 1 1  63 ASP CB   C -20.350 -38.564  -3.778 1.00 . A A . 675 ASP CB   1 1 
        5 15191 1 1  63 ASP CG   C -20.763 -38.131  -5.169 1.00 . A A . 675 ASP CG   1 1 
        5 15192 1 1  63 ASP H    H -19.743 -39.748  -1.618 1.00 . A A . 675 ASP H    1 1 
        5 15193 1 1  63 ASP HA   H -21.006 -40.590  -3.973 1.00 . A A . 675 ASP HA   1 1 
        5 15194 1 1  63 ASP HB2  H -21.136 -38.288  -3.088 1.00 . A A . 675 ASP HB2  1 1 
        5 15195 1 1  63 ASP HB3  H -19.444 -38.040  -3.513 1.00 . A A . 675 ASP HB3  1 1 
        5 15196 1 1  63 ASP N    N -19.800 -40.449  -2.304 1.00 . A A . 675 ASP N    1 1 
        5 15197 1 1  63 ASP O    O -19.240 -41.013  -5.712 1.00 . A A . 675 ASP O    1 1 
        5 15198 1 1  63 ASP OD1  O -21.874 -38.507  -5.602 1.00 . A A . 675 ASP OD1  1 1 
        5 15199 1 1  63 ASP OD2  O -19.978 -37.418  -5.827 1.00 . A A . 675 ASP OD2  1 1 
        5 15200 1 1  64 GLN C    C -16.457 -42.048  -5.288 1.00 . A A . 676 GLN C    1 1 
        5 15201 1 1  64 GLN CA   C -16.591 -40.538  -5.095 1.00 . A A . 676 GLN CA   1 1 
        5 15202 1 1  64 GLN CB   C -15.295 -39.973  -4.507 1.00 . A A . 676 GLN CB   1 1 
        5 15203 1 1  64 GLN CD   C -15.194 -37.939  -6.007 1.00 . A A . 676 GLN CD   1 1 
        5 15204 1 1  64 GLN CG   C -15.197 -38.456  -4.579 1.00 . A A . 676 GLN CG   1 1 
        5 15205 1 1  64 GLN H    H -17.586 -39.755  -3.385 1.00 . A A . 676 GLN H    1 1 
        5 15206 1 1  64 GLN HA   H -16.756 -40.088  -6.062 1.00 . A A . 676 GLN HA   1 1 
        5 15207 1 1  64 GLN HB2  H -15.225 -40.267  -3.469 1.00 . A A . 676 GLN HB2  1 1 
        5 15208 1 1  64 GLN HB3  H -14.459 -40.391  -5.046 1.00 . A A . 676 GLN HB3  1 1 
        5 15209 1 1  64 GLN HE21 H -16.347 -36.404  -5.483 1.00 . A A . 676 GLN HE21 1 1 
        5 15210 1 1  64 GLN HE22 H -15.897 -36.476  -7.152 1.00 . A A . 676 GLN HE22 1 1 
        5 15211 1 1  64 GLN HG2  H -16.042 -38.029  -4.060 1.00 . A A . 676 GLN HG2  1 1 
        5 15212 1 1  64 GLN HG3  H -14.283 -38.143  -4.097 1.00 . A A . 676 GLN HG3  1 1 
        5 15213 1 1  64 GLN N    N -17.736 -40.199  -4.251 1.00 . A A . 676 GLN N    1 1 
        5 15214 1 1  64 GLN NE2  N -15.881 -36.828  -6.238 1.00 . A A . 676 GLN NE2  1 1 
        5 15215 1 1  64 GLN O    O -16.221 -42.511  -6.400 1.00 . A A . 676 GLN O    1 1 
        5 15216 1 1  64 GLN OE1  O -14.573 -38.527  -6.893 1.00 . A A . 676 GLN OE1  1 1 
        5 15217 1 1  65 LEU C    C -17.633 -44.871  -5.136 1.00 . A A . 677 LEU C    1 1 
        5 15218 1 1  65 LEU CA   C -16.520 -44.272  -4.277 1.00 . A A . 677 LEU CA   1 1 
        5 15219 1 1  65 LEU CB   C -16.546 -44.880  -2.872 1.00 . A A . 677 LEU CB   1 1 
        5 15220 1 1  65 LEU CD1  C -15.516 -45.057  -0.588 1.00 . A A . 677 LEU CD1  1 1 
        5 15221 1 1  65 LEU CD2  C -14.081 -45.299  -2.621 1.00 . A A . 677 LEU CD2  1 1 
        5 15222 1 1  65 LEU CG   C -15.298 -44.606  -2.023 1.00 . A A . 677 LEU CG   1 1 
        5 15223 1 1  65 LEU H    H -16.822 -42.385  -3.343 1.00 . A A . 677 LEU H    1 1 
        5 15224 1 1  65 LEU HA   H -15.571 -44.506  -4.737 1.00 . A A . 677 LEU HA   1 1 
        5 15225 1 1  65 LEU HB2  H -17.405 -44.488  -2.349 1.00 . A A . 677 LEU HB2  1 1 
        5 15226 1 1  65 LEU HB3  H -16.662 -45.950  -2.967 1.00 . A A . 677 LEU HB3  1 1 
        5 15227 1 1  65 LEU HD11 H -16.002 -44.267  -0.033 1.00 . A A . 677 LEU HD11 1 1 
        5 15228 1 1  65 LEU HD12 H -14.564 -45.284  -0.132 1.00 . A A . 677 LEU HD12 1 1 
        5 15229 1 1  65 LEU HD13 H -16.139 -45.939  -0.577 1.00 . A A . 677 LEU HD13 1 1 
        5 15230 1 1  65 LEU HD21 H -13.420 -45.614  -1.826 1.00 . A A . 677 LEU HD21 1 1 
        5 15231 1 1  65 LEU HD22 H -13.560 -44.614  -3.272 1.00 . A A . 677 LEU HD22 1 1 
        5 15232 1 1  65 LEU HD23 H -14.399 -46.162  -3.187 1.00 . A A . 677 LEU HD23 1 1 
        5 15233 1 1  65 LEU HG   H -15.106 -43.541  -2.012 1.00 . A A . 677 LEU HG   1 1 
        5 15234 1 1  65 LEU N    N -16.626 -42.812  -4.208 1.00 . A A . 677 LEU N    1 1 
        5 15235 1 1  65 LEU O    O -17.406 -45.817  -5.890 1.00 . A A . 677 LEU O    1 1 
        5 15236 1 1  66 ARG C    C -19.760 -44.595  -7.280 1.00 . A A . 678 ARG C    1 1 
        5 15237 1 1  66 ARG CA   C -19.998 -44.758  -5.777 1.00 . A A . 678 ARG CA   1 1 
        5 15238 1 1  66 ARG CB   C -21.239 -43.964  -5.355 1.00 . A A . 678 ARG CB   1 1 
        5 15239 1 1  66 ARG CD   C -23.710 -43.572  -5.572 1.00 . A A . 678 ARG CD   1 1 
        5 15240 1 1  66 ARG CG   C -22.527 -44.416  -6.025 1.00 . A A . 678 ARG CG   1 1 
        5 15241 1 1  66 ARG CZ   C -25.363 -43.636  -7.403 1.00 . A A . 678 ARG CZ   1 1 
        5 15242 1 1  66 ARG H    H -18.944 -43.561  -4.378 1.00 . A A . 678 ARG H    1 1 
        5 15243 1 1  66 ARG HA   H -20.155 -45.804  -5.560 1.00 . A A . 678 ARG HA   1 1 
        5 15244 1 1  66 ARG HB2  H -21.363 -44.059  -4.286 1.00 . A A . 678 ARG HB2  1 1 
        5 15245 1 1  66 ARG HB3  H -21.080 -42.922  -5.596 1.00 . A A . 678 ARG HB3  1 1 
        5 15246 1 1  66 ARG HD2  H -23.801 -43.650  -4.499 1.00 . A A . 678 ARG HD2  1 1 
        5 15247 1 1  66 ARG HD3  H -23.523 -42.542  -5.840 1.00 . A A . 678 ARG HD3  1 1 
        5 15248 1 1  66 ARG HE   H -25.553 -44.578  -5.653 1.00 . A A . 678 ARG HE   1 1 
        5 15249 1 1  66 ARG HG2  H -22.418 -44.323  -7.095 1.00 . A A . 678 ARG HG2  1 1 
        5 15250 1 1  66 ARG HG3  H -22.713 -45.449  -5.767 1.00 . A A . 678 ARG HG3  1 1 
        5 15251 1 1  66 ARG HH11 H -23.694 -42.572  -7.816 1.00 . A A . 678 ARG HH11 1 1 
        5 15252 1 1  66 ARG HH12 H -24.881 -42.602  -9.075 1.00 . A A . 678 ARG HH12 1 1 
        5 15253 1 1  66 ARG HH21 H -27.128 -44.616  -7.296 1.00 . A A . 678 ARG HH21 1 1 
        5 15254 1 1  66 ARG HH22 H -26.839 -43.767  -8.777 1.00 . A A . 678 ARG HH22 1 1 
        5 15255 1 1  66 ARG N    N -18.834 -44.306  -5.012 1.00 . A A . 678 ARG N    1 1 
        5 15256 1 1  66 ARG NE   N -24.966 -44.000  -6.184 1.00 . A A . 678 ARG NE   1 1 
        5 15257 1 1  66 ARG NH1  N -24.583 -42.873  -8.161 1.00 . A A . 678 ARG NH1  1 1 
        5 15258 1 1  66 ARG NH2  N -26.539 -44.040  -7.865 1.00 . A A . 678 ARG NH2  1 1 
        5 15259 1 1  66 ARG O    O -20.166 -45.433  -8.083 1.00 . A A . 678 ARG O    1 1 
        5 15260 1 1  67 GLN C    C -17.674 -44.071  -9.588 1.00 . A A . 679 GLN C    1 1 
        5 15261 1 1  67 GLN CA   C -18.817 -43.205  -9.048 1.00 . A A . 679 GLN CA   1 1 
        5 15262 1 1  67 GLN CB   C -18.472 -41.723  -9.205 1.00 . A A . 679 GLN CB   1 1 
        5 15263 1 1  67 GLN CD   C -20.957 -41.171  -9.090 1.00 . A A . 679 GLN CD   1 1 
        5 15264 1 1  67 GLN CG   C -19.615 -40.869  -9.739 1.00 . A A . 679 GLN CG   1 1 
        5 15265 1 1  67 GLN H    H -18.833 -42.853  -6.962 1.00 . A A . 679 GLN H    1 1 
        5 15266 1 1  67 GLN HA   H -19.708 -43.415  -9.621 1.00 . A A . 679 GLN HA   1 1 
        5 15267 1 1  67 GLN HB2  H -18.179 -41.332  -8.242 1.00 . A A . 679 GLN HB2  1 1 
        5 15268 1 1  67 GLN HB3  H -17.637 -41.635  -9.886 1.00 . A A . 679 GLN HB3  1 1 
        5 15269 1 1  67 GLN HE21 H -20.281 -40.559  -7.324 1.00 . A A . 679 GLN HE21 1 1 
        5 15270 1 1  67 GLN HE22 H -21.921 -41.102  -7.359 1.00 . A A . 679 GLN HE22 1 1 
        5 15271 1 1  67 GLN HG2  H -19.378 -39.832  -9.560 1.00 . A A . 679 GLN HG2  1 1 
        5 15272 1 1  67 GLN HG3  H -19.702 -41.036 -10.802 1.00 . A A . 679 GLN HG3  1 1 
        5 15273 1 1  67 GLN N    N -19.114 -43.496  -7.650 1.00 . A A . 679 GLN N    1 1 
        5 15274 1 1  67 GLN NE2  N -21.064 -40.919  -7.795 1.00 . A A . 679 GLN NE2  1 1 
        5 15275 1 1  67 GLN O    O -17.519 -44.208 -10.802 1.00 . A A . 679 GLN O    1 1 
        5 15276 1 1  67 GLN OE1  O -21.890 -41.621  -9.753 1.00 . A A . 679 GLN OE1  1 1 
        5 15277 1 1  68 ARG C    C -16.172 -46.948  -9.288 1.00 . A A . 680 ARG C    1 1 
        5 15278 1 1  68 ARG CA   C -15.749 -45.489  -9.112 1.00 . A A . 680 ARG CA   1 1 
        5 15279 1 1  68 ARG CB   C -14.605 -45.417  -8.094 1.00 . A A . 680 ARG CB   1 1 
        5 15280 1 1  68 ARG CD   C -13.259 -43.500  -9.039 1.00 . A A . 680 ARG CD   1 1 
        5 15281 1 1  68 ARG CG   C -14.062 -44.015  -7.852 1.00 . A A . 680 ARG CG   1 1 
        5 15282 1 1  68 ARG CZ   C -14.514 -41.538  -9.856 1.00 . A A . 680 ARG CZ   1 1 
        5 15283 1 1  68 ARG H    H -17.038 -44.505  -7.736 1.00 . A A . 680 ARG H    1 1 
        5 15284 1 1  68 ARG HA   H -15.397 -45.114 -10.061 1.00 . A A . 680 ARG HA   1 1 
        5 15285 1 1  68 ARG HB2  H -14.959 -45.806  -7.151 1.00 . A A . 680 ARG HB2  1 1 
        5 15286 1 1  68 ARG HB3  H -13.794 -46.038  -8.444 1.00 . A A . 680 ARG HB3  1 1 
        5 15287 1 1  68 ARG HD2  H -12.500 -42.822  -8.674 1.00 . A A . 680 ARG HD2  1 1 
        5 15288 1 1  68 ARG HD3  H -12.785 -44.338  -9.527 1.00 . A A . 680 ARG HD3  1 1 
        5 15289 1 1  68 ARG HE   H -14.352 -43.279 -10.820 1.00 . A A . 680 ARG HE   1 1 
        5 15290 1 1  68 ARG HG2  H -14.891 -43.345  -7.676 1.00 . A A . 680 ARG HG2  1 1 
        5 15291 1 1  68 ARG HG3  H -13.424 -44.035  -6.980 1.00 . A A . 680 ARG HG3  1 1 
        5 15292 1 1  68 ARG HH11 H -13.609 -41.280  -8.066 1.00 . A A . 680 ARG HH11 1 1 
        5 15293 1 1  68 ARG HH12 H -14.495 -39.909  -8.650 1.00 . A A . 680 ARG HH12 1 1 
        5 15294 1 1  68 ARG HH21 H -15.520 -41.488 -11.606 1.00 . A A . 680 ARG HH21 1 1 
        5 15295 1 1  68 ARG HH22 H -15.583 -40.031 -10.673 1.00 . A A . 680 ARG HH22 1 1 
        5 15296 1 1  68 ARG N    N -16.872 -44.648  -8.693 1.00 . A A . 680 ARG N    1 1 
        5 15297 1 1  68 ARG NE   N -14.092 -42.793 -10.010 1.00 . A A . 680 ARG NE   1 1 
        5 15298 1 1  68 ARG NH1  N -14.179 -40.851  -8.768 1.00 . A A . 680 ARG NH1  1 1 
        5 15299 1 1  68 ARG NH2  N -15.268 -40.972 -10.788 1.00 . A A . 680 ARG NH2  1 1 
        5 15300 1 1  68 ARG O    O -15.780 -47.602 -10.255 1.00 . A A . 680 ARG O    1 1 
        5 15301 1 1  69 CYS C    C -18.930 -48.941  -8.196 1.00 . A A . 681 CYS C    1 1 
        5 15302 1 1  69 CYS CA   C -17.424 -48.846  -8.417 1.00 . A A . 681 CYS CA   1 1 
        5 15303 1 1  69 CYS CB   C -16.691 -49.699  -7.380 1.00 . A A . 681 CYS CB   1 1 
        5 15304 1 1  69 CYS H    H -17.252 -46.893  -7.599 1.00 . A A . 681 CYS H    1 1 
        5 15305 1 1  69 CYS HA   H -17.194 -49.221  -9.404 1.00 . A A . 681 CYS HA   1 1 
        5 15306 1 1  69 CYS HB2  H -16.863 -49.284  -6.398 1.00 . A A . 681 CYS HB2  1 1 
        5 15307 1 1  69 CYS HB3  H -17.084 -50.706  -7.411 1.00 . A A . 681 CYS HB3  1 1 
        5 15308 1 1  69 CYS HG   H -14.611 -49.128  -8.738 1.00 . A A . 681 CYS HG   1 1 
        5 15309 1 1  69 CYS N    N -16.965 -47.460  -8.351 1.00 . A A . 681 CYS N    1 1 
        5 15310 1 1  69 CYS O    O -19.505 -48.142  -7.461 1.00 . A A . 681 CYS O    1 1 
        5 15311 1 1  69 CYS SG   S -14.903 -49.797  -7.631 1.00 . A A . 681 CYS SG   1 1 
        5 15312 1 1  70 THR C    C -21.342 -50.695  -7.304 1.00 . A A . 682 THR C    1 1 
        5 15313 1 1  70 THR CA   C -21.001 -50.123  -8.684 1.00 . A A . 682 THR CA   1 1 
        5 15314 1 1  70 THR CB   C -21.549 -51.059  -9.786 1.00 . A A . 682 THR CB   1 1 
        5 15315 1 1  70 THR CG2  C -21.203 -50.527 -11.169 1.00 . A A . 682 THR CG2  1 1 
        5 15316 1 1  70 THR H    H -19.046 -50.547  -9.387 1.00 . A A . 682 THR H    1 1 
        5 15317 1 1  70 THR HA   H -21.476 -49.158  -8.790 1.00 . A A . 682 THR HA   1 1 
        5 15318 1 1  70 THR HB   H -22.623 -51.107  -9.695 1.00 . A A . 682 THR HB   1 1 
        5 15319 1 1  70 THR HG1  H -20.076 -52.373  -9.874 1.00 . A A . 682 THR HG1  1 1 
        5 15320 1 1  70 THR HG21 H -22.077 -50.068 -11.608 1.00 . A A . 682 THR HG21 1 1 
        5 15321 1 1  70 THR HG22 H -20.872 -51.343 -11.795 1.00 . A A . 682 THR HG22 1 1 
        5 15322 1 1  70 THR HG23 H -20.415 -49.794 -11.087 1.00 . A A . 682 THR HG23 1 1 
        5 15323 1 1  70 THR N    N -19.561 -49.931  -8.823 1.00 . A A . 682 THR N    1 1 
        5 15324 1 1  70 THR O    O -20.489 -51.309  -6.658 1.00 . A A . 682 THR O    1 1 
        5 15325 1 1  70 THR OG1  O -21.010 -52.376  -9.630 1.00 . A A . 682 THR OG1  1 1 
        5 15326 1 1  71 PRO C    C -22.827 -52.505  -5.316 1.00 . A A . 683 PRO C    1 1 
        5 15327 1 1  71 PRO CA   C -23.041 -51.002  -5.514 1.00 . A A . 683 PRO CA   1 1 
        5 15328 1 1  71 PRO CB   C -24.536 -50.674  -5.506 1.00 . A A . 683 PRO CB   1 1 
        5 15329 1 1  71 PRO CD   C -23.675 -49.767  -7.522 1.00 . A A . 683 PRO CD   1 1 
        5 15330 1 1  71 PRO CG   C -24.654 -49.503  -6.414 1.00 . A A . 683 PRO CG   1 1 
        5 15331 1 1  71 PRO HA   H -22.554 -50.469  -4.711 1.00 . A A . 683 PRO HA   1 1 
        5 15332 1 1  71 PRO HB2  H -25.097 -51.521  -5.873 1.00 . A A . 683 PRO HB2  1 1 
        5 15333 1 1  71 PRO HB3  H -24.851 -50.429  -4.503 1.00 . A A . 683 PRO HB3  1 1 
        5 15334 1 1  71 PRO HD2  H -24.132 -50.370  -8.291 1.00 . A A . 683 PRO HD2  1 1 
        5 15335 1 1  71 PRO HD3  H -23.307 -48.839  -7.932 1.00 . A A . 683 PRO HD3  1 1 
        5 15336 1 1  71 PRO HG2  H -25.659 -49.436  -6.805 1.00 . A A . 683 PRO HG2  1 1 
        5 15337 1 1  71 PRO HG3  H -24.391 -48.597  -5.888 1.00 . A A . 683 PRO HG3  1 1 
        5 15338 1 1  71 PRO N    N -22.596 -50.507  -6.832 1.00 . A A . 683 PRO N    1 1 
        5 15339 1 1  71 PRO O    O -22.494 -52.947  -4.219 1.00 . A A . 683 PRO O    1 1 
        5 15340 1 1  72 GLU C    C -21.373 -55.115  -6.152 1.00 . A A . 684 GLU C    1 1 
        5 15341 1 1  72 GLU CA   C -22.850 -54.740  -6.290 1.00 . A A . 684 GLU CA   1 1 
        5 15342 1 1  72 GLU CB   C -23.445 -55.429  -7.521 1.00 . A A . 684 GLU CB   1 1 
        5 15343 1 1  72 GLU CD   C -23.268 -55.849 -10.011 1.00 . A A . 684 GLU CD   1 1 
        5 15344 1 1  72 GLU CG   C -22.636 -55.211  -8.788 1.00 . A A . 684 GLU CG   1 1 
        5 15345 1 1  72 GLU H    H -23.296 -52.885  -7.224 1.00 . A A . 684 GLU H    1 1 
        5 15346 1 1  72 GLU HA   H -23.373 -55.084  -5.413 1.00 . A A . 684 GLU HA   1 1 
        5 15347 1 1  72 GLU HB2  H -23.498 -56.491  -7.332 1.00 . A A . 684 GLU HB2  1 1 
        5 15348 1 1  72 GLU HB3  H -24.443 -55.051  -7.687 1.00 . A A . 684 GLU HB3  1 1 
        5 15349 1 1  72 GLU HG2  H -22.539 -54.151  -8.961 1.00 . A A . 684 GLU HG2  1 1 
        5 15350 1 1  72 GLU HG3  H -21.654 -55.642  -8.641 1.00 . A A . 684 GLU HG3  1 1 
        5 15351 1 1  72 GLU N    N -23.026 -53.288  -6.374 1.00 . A A . 684 GLU N    1 1 
        5 15352 1 1  72 GLU O    O -21.042 -56.225  -5.742 1.00 . A A . 684 GLU O    1 1 
        5 15353 1 1  72 GLU OE1  O -24.369 -56.422  -9.883 1.00 . A A . 684 GLU OE1  1 1 
        5 15354 1 1  72 GLU OE2  O -22.659 -55.771 -11.099 1.00 . A A . 684 GLU OE2  1 1 
        5 15355 1 1  73 GLN C    C -18.468 -53.862  -5.154 1.00 . A A . 685 GLN C    1 1 
        5 15356 1 1  73 GLN CA   C -19.056 -54.439  -6.438 1.00 . A A . 685 GLN CA   1 1 
        5 15357 1 1  73 GLN CB   C -18.346 -53.817  -7.642 1.00 . A A . 685 GLN CB   1 1 
        5 15358 1 1  73 GLN CD   C -18.094 -53.741 -10.149 1.00 . A A . 685 GLN CD   1 1 
        5 15359 1 1  73 GLN CG   C -18.649 -54.505  -8.962 1.00 . A A . 685 GLN CG   1 1 
        5 15360 1 1  73 GLN H    H -20.808 -53.322  -6.845 1.00 . A A . 685 GLN H    1 1 
        5 15361 1 1  73 GLN HA   H -18.903 -55.506  -6.451 1.00 . A A . 685 GLN HA   1 1 
        5 15362 1 1  73 GLN HB2  H -18.645 -52.782  -7.726 1.00 . A A . 685 GLN HB2  1 1 
        5 15363 1 1  73 GLN HB3  H -17.280 -53.859  -7.476 1.00 . A A . 685 GLN HB3  1 1 
        5 15364 1 1  73 GLN HE21 H -17.363 -55.416 -10.928 1.00 . A A . 685 GLN HE21 1 1 
        5 15365 1 1  73 GLN HE22 H -17.081 -53.976 -11.839 1.00 . A A . 685 GLN HE22 1 1 
        5 15366 1 1  73 GLN HG2  H -18.211 -55.492  -8.951 1.00 . A A . 685 GLN HG2  1 1 
        5 15367 1 1  73 GLN HG3  H -19.720 -54.586  -9.075 1.00 . A A . 685 GLN HG3  1 1 
        5 15368 1 1  73 GLN N    N -20.488 -54.191  -6.519 1.00 . A A . 685 GLN N    1 1 
        5 15369 1 1  73 GLN NE2  N -17.447 -54.450 -11.064 1.00 . A A . 685 GLN NE2  1 1 
        5 15370 1 1  73 GLN O    O -17.557 -54.443  -4.563 1.00 . A A . 685 GLN O    1 1 
        5 15371 1 1  73 GLN OE1  O -18.248 -52.521 -10.238 1.00 . A A . 685 GLN OE1  1 1 
        5 15372 1 1  74 LEU C    C -19.646 -51.375  -2.762 1.00 . A A . 686 LEU C    1 1 
        5 15373 1 1  74 LEU CA   C -18.509 -52.061  -3.518 1.00 . A A . 686 LEU CA   1 1 
        5 15374 1 1  74 LEU CB   C -17.420 -51.042  -3.880 1.00 . A A . 686 LEU CB   1 1 
        5 15375 1 1  74 LEU CD1  C -16.200 -51.082  -1.687 1.00 . A A . 686 LEU CD1  1 1 
        5 15376 1 1  74 LEU CD2  C -15.915 -49.142  -3.236 1.00 . A A . 686 LEU CD2  1 1 
        5 15377 1 1  74 LEU CG   C -16.879 -50.201  -2.721 1.00 . A A . 686 LEU CG   1 1 
        5 15378 1 1  74 LEU H    H -19.719 -52.300  -5.245 1.00 . A A . 686 LEU H    1 1 
        5 15379 1 1  74 LEU HA   H -18.092 -52.823  -2.880 1.00 . A A . 686 LEU HA   1 1 
        5 15380 1 1  74 LEU HB2  H -16.593 -51.577  -4.322 1.00 . A A . 686 LEU HB2  1 1 
        5 15381 1 1  74 LEU HB3  H -17.825 -50.369  -4.620 1.00 . A A . 686 LEU HB3  1 1 
        5 15382 1 1  74 LEU HD11 H -16.789 -51.095  -0.782 1.00 . A A . 686 LEU HD11 1 1 
        5 15383 1 1  74 LEU HD12 H -15.217 -50.693  -1.471 1.00 . A A . 686 LEU HD12 1 1 
        5 15384 1 1  74 LEU HD13 H -16.112 -52.088  -2.073 1.00 . A A . 686 LEU HD13 1 1 
        5 15385 1 1  74 LEU HD21 H -15.097 -49.622  -3.752 1.00 . A A . 686 LEU HD21 1 1 
        5 15386 1 1  74 LEU HD22 H -15.529 -48.571  -2.403 1.00 . A A . 686 LEU HD22 1 1 
        5 15387 1 1  74 LEU HD23 H -16.434 -48.482  -3.915 1.00 . A A . 686 LEU HD23 1 1 
        5 15388 1 1  74 LEU HG   H -17.702 -49.695  -2.237 1.00 . A A . 686 LEU HG   1 1 
        5 15389 1 1  74 LEU N    N -18.993 -52.717  -4.727 1.00 . A A . 686 LEU N    1 1 
        5 15390 1 1  74 LEU O    O -20.420 -50.608  -3.335 1.00 . A A . 686 LEU O    1 1 
        5 15391 1 1  75 LYS C    C -20.097 -50.241   0.501 1.00 . A A . 687 LYS C    1 1 
        5 15392 1 1  75 LYS CA   C -20.746 -51.058  -0.608 1.00 . A A . 687 LYS CA   1 1 
        5 15393 1 1  75 LYS CB   C -21.674 -52.118  -0.013 1.00 . A A . 687 LYS CB   1 1 
        5 15394 1 1  75 LYS CD   C -23.529 -53.769  -0.401 1.00 . A A . 687 LYS CD   1 1 
        5 15395 1 1  75 LYS CE   C -24.514 -54.329  -1.413 1.00 . A A . 687 LYS CE   1 1 
        5 15396 1 1  75 LYS CG   C -22.622 -52.728  -1.031 1.00 . A A . 687 LYS CG   1 1 
        5 15397 1 1  75 LYS H    H -19.079 -52.276  -1.070 1.00 . A A . 687 LYS H    1 1 
        5 15398 1 1  75 LYS HA   H -21.330 -50.388  -1.223 1.00 . A A . 687 LYS HA   1 1 
        5 15399 1 1  75 LYS HB2  H -21.074 -52.911   0.408 1.00 . A A . 687 LYS HB2  1 1 
        5 15400 1 1  75 LYS HB3  H -22.262 -51.668   0.772 1.00 . A A . 687 LYS HB3  1 1 
        5 15401 1 1  75 LYS HD2  H -22.924 -54.578  -0.020 1.00 . A A . 687 LYS HD2  1 1 
        5 15402 1 1  75 LYS HD3  H -24.079 -53.314   0.409 1.00 . A A . 687 LYS HD3  1 1 
        5 15403 1 1  75 LYS HE2  H -23.963 -54.719  -2.255 1.00 . A A . 687 LYS HE2  1 1 
        5 15404 1 1  75 LYS HE3  H -25.074 -55.127  -0.950 1.00 . A A . 687 LYS HE3  1 1 
        5 15405 1 1  75 LYS HG2  H -23.232 -51.944  -1.453 1.00 . A A . 687 LYS HG2  1 1 
        5 15406 1 1  75 LYS HG3  H -22.042 -53.194  -1.814 1.00 . A A . 687 LYS HG3  1 1 
        5 15407 1 1  75 LYS HZ1  H -26.031 -52.923  -1.105 1.00 . A A . 687 LYS HZ1  1 1 
        5 15408 1 1  75 LYS HZ2  H -26.108 -53.698  -2.608 1.00 . A A . 687 LYS HZ2  1 1 
        5 15409 1 1  75 LYS HZ3  H -24.943 -52.502  -2.333 1.00 . A A . 687 LYS HZ3  1 1 
        5 15410 1 1  75 LYS N    N -19.728 -51.656  -1.464 1.00 . A A . 687 LYS N    1 1 
        5 15411 1 1  75 LYS NZ   N -25.465 -53.289  -1.898 1.00 . A A . 687 LYS NZ   1 1 
        5 15412 1 1  75 LYS O    O -19.004 -50.565   0.970 1.00 . A A . 687 LYS O    1 1 
        5 15413 1 1  76 ILE C    C -21.144 -48.324   3.197 1.00 . A A . 688 ILE C    1 1 
        5 15414 1 1  76 ILE CA   C -20.260 -48.303   1.952 1.00 . A A . 688 ILE CA   1 1 
        5 15415 1 1  76 ILE CB   C -20.142 -46.854   1.427 1.00 . A A . 688 ILE CB   1 1 
        5 15416 1 1  76 ILE CD1  C -19.246 -45.493  -0.528 1.00 . A A . 688 ILE CD1  1 1 
        5 15417 1 1  76 ILE CG1  C -19.215 -46.810   0.212 1.00 . A A . 688 ILE CG1  1 1 
        5 15418 1 1  76 ILE CG2  C -19.631 -45.920   2.519 1.00 . A A . 688 ILE CG2  1 1 
        5 15419 1 1  76 ILE H    H -21.659 -49.000   0.527 1.00 . A A . 688 ILE H    1 1 
        5 15420 1 1  76 ILE HA   H -19.271 -48.648   2.218 1.00 . A A . 688 ILE HA   1 1 
        5 15421 1 1  76 ILE HB   H -21.127 -46.521   1.133 1.00 . A A . 688 ILE HB   1 1 
        5 15422 1 1  76 ILE HD11 H -20.041 -44.878  -0.133 1.00 . A A . 688 ILE HD11 1 1 
        5 15423 1 1  76 ILE HD12 H -19.417 -45.673  -1.579 1.00 . A A . 688 ILE HD12 1 1 
        5 15424 1 1  76 ILE HD13 H -18.301 -44.986  -0.398 1.00 . A A . 688 ILE HD13 1 1 
        5 15425 1 1  76 ILE HG12 H -18.199 -46.984   0.535 1.00 . A A . 688 ILE HG12 1 1 
        5 15426 1 1  76 ILE HG13 H -19.504 -47.588  -0.482 1.00 . A A . 688 ILE HG13 1 1 
        5 15427 1 1  76 ILE HG21 H -18.867 -45.275   2.112 1.00 . A A . 688 ILE HG21 1 1 
        5 15428 1 1  76 ILE HG22 H -19.215 -46.505   3.328 1.00 . A A . 688 ILE HG22 1 1 
        5 15429 1 1  76 ILE HG23 H -20.447 -45.320   2.893 1.00 . A A . 688 ILE HG23 1 1 
        5 15430 1 1  76 ILE N    N -20.780 -49.184   0.918 1.00 . A A . 688 ILE N    1 1 
        5 15431 1 1  76 ILE O    O -22.364 -48.170   3.111 1.00 . A A . 688 ILE O    1 1 
        5 15432 1 1  77 PHE C    C -20.676 -47.439   6.506 1.00 . A A . 689 PHE C    1 1 
        5 15433 1 1  77 PHE CA   C -21.215 -48.559   5.623 1.00 . A A . 689 PHE CA   1 1 
        5 15434 1 1  77 PHE CB   C -21.032 -49.909   6.324 1.00 . A A . 689 PHE CB   1 1 
        5 15435 1 1  77 PHE CD1  C -20.797 -51.819   4.709 1.00 . A A . 689 PHE CD1  1 1 
        5 15436 1 1  77 PHE CD2  C -22.924 -51.444   5.721 1.00 . A A . 689 PHE CD2  1 1 
        5 15437 1 1  77 PHE CE1  C -21.313 -52.899   4.017 1.00 . A A . 689 PHE CE1  1 1 
        5 15438 1 1  77 PHE CE2  C -23.445 -52.522   5.031 1.00 . A A . 689 PHE CE2  1 1 
        5 15439 1 1  77 PHE CG   C -21.597 -51.079   5.568 1.00 . A A . 689 PHE CG   1 1 
        5 15440 1 1  77 PHE CZ   C -22.639 -53.251   4.179 1.00 . A A . 689 PHE CZ   1 1 
        5 15441 1 1  77 PHE H    H -19.537 -48.675   4.341 1.00 . A A . 689 PHE H    1 1 
        5 15442 1 1  77 PHE HA   H -22.266 -48.390   5.435 1.00 . A A . 689 PHE HA   1 1 
        5 15443 1 1  77 PHE HB2  H -19.979 -50.087   6.468 1.00 . A A . 689 PHE HB2  1 1 
        5 15444 1 1  77 PHE HB3  H -21.517 -49.871   7.289 1.00 . A A . 689 PHE HB3  1 1 
        5 15445 1 1  77 PHE HD1  H -19.761 -51.543   4.581 1.00 . A A . 689 PHE HD1  1 1 
        5 15446 1 1  77 PHE HD2  H -23.556 -50.875   6.385 1.00 . A A . 689 PHE HD2  1 1 
        5 15447 1 1  77 PHE HE1  H -20.680 -53.466   3.352 1.00 . A A . 689 PHE HE1  1 1 
        5 15448 1 1  77 PHE HE2  H -24.483 -52.797   5.159 1.00 . A A . 689 PHE HE2  1 1 
        5 15449 1 1  77 PHE HZ   H -23.043 -54.095   3.640 1.00 . A A . 689 PHE HZ   1 1 
        5 15450 1 1  77 PHE N    N -20.515 -48.536   4.348 1.00 . A A . 689 PHE N    1 1 
        5 15451 1 1  77 PHE O    O -19.477 -47.154   6.492 1.00 . A A . 689 PHE O    1 1 
        5 15452 1 1  78 ILE C    C -21.394 -46.011   9.607 1.00 . A A . 690 ILE C    1 1 
        5 15453 1 1  78 ILE CA   C -21.132 -45.702   8.132 1.00 . A A . 690 ILE CA   1 1 
        5 15454 1 1  78 ILE CB   C -21.842 -44.386   7.741 1.00 . A A . 690 ILE CB   1 1 
        5 15455 1 1  78 ILE CD1  C -22.369 -42.878   5.753 1.00 . A A . 690 ILE CD1  1 1 
        5 15456 1 1  78 ILE CG1  C -21.538 -44.028   6.282 1.00 . A A . 690 ILE CG1  1 1 
        5 15457 1 1  78 ILE CG2  C -21.402 -43.254   8.656 1.00 . A A . 690 ILE CG2  1 1 
        5 15458 1 1  78 ILE H    H -22.487 -47.096   7.282 1.00 . A A . 690 ILE H    1 1 
        5 15459 1 1  78 ILE HA   H -20.069 -45.565   7.992 1.00 . A A . 690 ILE HA   1 1 
        5 15460 1 1  78 ILE HB   H -22.906 -44.524   7.860 1.00 . A A . 690 ILE HB   1 1 
        5 15461 1 1  78 ILE HD11 H -21.765 -42.270   5.096 1.00 . A A . 690 ILE HD11 1 1 
        5 15462 1 1  78 ILE HD12 H -22.719 -42.277   6.580 1.00 . A A . 690 ILE HD12 1 1 
        5 15463 1 1  78 ILE HD13 H -23.215 -43.266   5.208 1.00 . A A . 690 ILE HD13 1 1 
        5 15464 1 1  78 ILE HG12 H -20.499 -43.753   6.196 1.00 . A A . 690 ILE HG12 1 1 
        5 15465 1 1  78 ILE HG13 H -21.729 -44.891   5.661 1.00 . A A . 690 ILE HG13 1 1 
        5 15466 1 1  78 ILE HG21 H -21.532 -42.310   8.147 1.00 . A A . 690 ILE HG21 1 1 
        5 15467 1 1  78 ILE HG22 H -20.362 -43.383   8.917 1.00 . A A . 690 ILE HG22 1 1 
        5 15468 1 1  78 ILE HG23 H -22.002 -43.265   9.554 1.00 . A A . 690 ILE HG23 1 1 
        5 15469 1 1  78 ILE N    N -21.550 -46.806   7.275 1.00 . A A . 690 ILE N    1 1 
        5 15470 1 1  78 ILE O    O -22.488 -46.434   9.979 1.00 . A A . 690 ILE O    1 1 
        5 15471 1 1  79 LEU C    C -20.631 -44.746  12.643 1.00 . A A . 691 LEU C    1 1 
        5 15472 1 1  79 LEU CA   C -20.481 -46.056  11.870 1.00 . A A . 691 LEU CA   1 1 
        5 15473 1 1  79 LEU CB   C -19.242 -46.799  12.385 1.00 . A A . 691 LEU CB   1 1 
        5 15474 1 1  79 LEU CD1  C -19.228 -48.923  11.046 1.00 . A A . 691 LEU CD1  1 1 
        5 15475 1 1  79 LEU CD2  C -18.255 -48.885  13.349 1.00 . A A . 691 LEU CD2  1 1 
        5 15476 1 1  79 LEU CG   C -19.341 -48.331  12.442 1.00 . A A . 691 LEU CG   1 1 
        5 15477 1 1  79 LEU H    H -19.524 -45.464  10.066 1.00 . A A . 691 LEU H    1 1 
        5 15478 1 1  79 LEU HA   H -21.356 -46.667  12.038 1.00 . A A . 691 LEU HA   1 1 
        5 15479 1 1  79 LEU HB2  H -18.409 -46.539  11.751 1.00 . A A . 691 LEU HB2  1 1 
        5 15480 1 1  79 LEU HB3  H -19.032 -46.439  13.383 1.00 . A A . 691 LEU HB3  1 1 
        5 15481 1 1  79 LEU HD11 H -19.466 -48.164  10.314 1.00 . A A . 691 LEU HD11 1 1 
        5 15482 1 1  79 LEU HD12 H -19.920 -49.746  10.948 1.00 . A A . 691 LEU HD12 1 1 
        5 15483 1 1  79 LEU HD13 H -18.220 -49.276  10.885 1.00 . A A . 691 LEU HD13 1 1 
        5 15484 1 1  79 LEU HD21 H -18.390 -48.496  14.349 1.00 . A A . 691 LEU HD21 1 1 
        5 15485 1 1  79 LEU HD22 H -17.286 -48.589  12.975 1.00 . A A . 691 LEU HD22 1 1 
        5 15486 1 1  79 LEU HD23 H -18.320 -49.964  13.371 1.00 . A A . 691 LEU HD23 1 1 
        5 15487 1 1  79 LEU HG   H -20.300 -48.623  12.853 1.00 . A A . 691 LEU HG   1 1 
        5 15488 1 1  79 LEU N    N -20.372 -45.806  10.435 1.00 . A A . 691 LEU N    1 1 
        5 15489 1 1  79 LEU O    O -19.764 -43.874  12.578 1.00 . A A . 691 LEU O    1 1 
        5 15490 1 1  80 GLY C    C -22.744 -42.330  13.458 1.00 . A A . 692 GLY C    1 1 
        5 15491 1 1  80 GLY CA   C -21.971 -43.427  14.171 1.00 . A A . 692 GLY CA   1 1 
        5 15492 1 1  80 GLY H    H -22.399 -45.347  13.370 1.00 . A A . 692 GLY H    1 1 
        5 15493 1 1  80 GLY HA2  H -22.519 -43.713  15.054 1.00 . A A . 692 GLY HA2  1 1 
        5 15494 1 1  80 GLY HA3  H -21.013 -43.031  14.476 1.00 . A A . 692 GLY HA3  1 1 
        5 15495 1 1  80 GLY N    N -21.735 -44.617  13.369 1.00 . A A . 692 GLY N    1 1 
        5 15496 1 1  80 GLY O    O -23.171 -41.365  14.093 1.00 . A A . 692 GLY O    1 1 
        5 15497 1 1  81 SER C    C -24.742 -42.107  10.523 1.00 . A A . 693 SER C    1 1 
        5 15498 1 1  81 SER CA   C -23.668 -41.457  11.390 1.00 . A A . 693 SER CA   1 1 
        5 15499 1 1  81 SER CB   C -22.709 -40.642  10.518 1.00 . A A . 693 SER CB   1 1 
        5 15500 1 1  81 SER H    H -22.592 -43.258  11.695 1.00 . A A . 693 SER H    1 1 
        5 15501 1 1  81 SER HA   H -24.147 -40.794  12.098 1.00 . A A . 693 SER HA   1 1 
        5 15502 1 1  81 SER HB2  H -22.223 -41.296   9.814 1.00 . A A . 693 SER HB2  1 1 
        5 15503 1 1  81 SER HB3  H -23.269 -39.889   9.980 1.00 . A A . 693 SER HB3  1 1 
        5 15504 1 1  81 SER HG   H -22.071 -39.181  11.662 1.00 . A A . 693 SER HG   1 1 
        5 15505 1 1  81 SER N    N -22.939 -42.466  12.154 1.00 . A A . 693 SER N    1 1 
        5 15506 1 1  81 SER O    O -24.606 -43.261  10.117 1.00 . A A . 693 SER O    1 1 
        5 15507 1 1  81 SER OG   O -21.719 -40.001  11.302 1.00 . A A . 693 SER OG   1 1 
        5 15508 1 1  82 LYS C    C -27.535 -40.746   8.600 1.00 . A A . 694 LYS C    1 1 
        5 15509 1 1  82 LYS CA   C -26.897 -41.867   9.415 1.00 . A A . 694 LYS CA   1 1 
        5 15510 1 1  82 LYS CB   C -27.952 -42.543  10.295 1.00 . A A . 694 LYS CB   1 1 
        5 15511 1 1  82 LYS CD   C -29.642 -42.323  12.144 1.00 . A A . 694 LYS CD   1 1 
        5 15512 1 1  82 LYS CE   C -30.376 -41.362  13.064 1.00 . A A . 694 LYS CE   1 1 
        5 15513 1 1  82 LYS CG   C -28.626 -41.599  11.276 1.00 . A A . 694 LYS CG   1 1 
        5 15514 1 1  82 LYS H    H -25.854 -40.442  10.579 1.00 . A A . 694 LYS H    1 1 
        5 15515 1 1  82 LYS HA   H -26.487 -42.598   8.739 1.00 . A A . 694 LYS HA   1 1 
        5 15516 1 1  82 LYS HB2  H -28.715 -42.968   9.658 1.00 . A A . 694 LYS HB2  1 1 
        5 15517 1 1  82 LYS HB3  H -27.482 -43.336  10.856 1.00 . A A . 694 LYS HB3  1 1 
        5 15518 1 1  82 LYS HD2  H -30.361 -42.816  11.506 1.00 . A A . 694 LYS HD2  1 1 
        5 15519 1 1  82 LYS HD3  H -29.128 -43.061  12.744 1.00 . A A . 694 LYS HD3  1 1 
        5 15520 1 1  82 LYS HE2  H -30.869 -40.613  12.462 1.00 . A A . 694 LYS HE2  1 1 
        5 15521 1 1  82 LYS HE3  H -31.116 -41.914  13.624 1.00 . A A . 694 LYS HE3  1 1 
        5 15522 1 1  82 LYS HG2  H -27.872 -41.162  11.910 1.00 . A A . 694 LYS HG2  1 1 
        5 15523 1 1  82 LYS HG3  H -29.129 -40.822  10.720 1.00 . A A . 694 LYS HG3  1 1 
        5 15524 1 1  82 LYS HZ1  H -28.613 -41.277  14.181 1.00 . A A . 694 LYS HZ1  1 1 
        5 15525 1 1  82 LYS HZ2  H -29.932 -40.524  14.925 1.00 . A A . 694 LYS HZ2  1 1 
        5 15526 1 1  82 LYS HZ3  H -29.148 -39.770  13.629 1.00 . A A . 694 LYS HZ3  1 1 
        5 15527 1 1  82 LYS N    N -25.804 -41.359  10.236 1.00 . A A . 694 LYS N    1 1 
        5 15528 1 1  82 LYS NZ   N -29.453 -40.686  14.015 1.00 . A A . 694 LYS NZ   1 1 
        5 15529 1 1  82 LYS O    O -27.420 -39.571   8.947 1.00 . A A . 694 LYS O    1 1 
        5 15530 1 1  83 GLY C    C -29.416 -40.769   5.405 1.00 . A A . 695 GLY C    1 1 
        5 15531 1 1  83 GLY CA   C -28.856 -40.142   6.663 1.00 . A A . 695 GLY CA   1 1 
        5 15532 1 1  83 GLY H    H -28.243 -42.070   7.275 1.00 . A A . 695 GLY H    1 1 
        5 15533 1 1  83 GLY HA2  H -29.662 -39.683   7.218 1.00 . A A . 695 GLY HA2  1 1 
        5 15534 1 1  83 GLY HA3  H -28.142 -39.381   6.388 1.00 . A A . 695 GLY HA3  1 1 
        5 15535 1 1  83 GLY N    N -28.199 -41.119   7.511 1.00 . A A . 695 GLY N    1 1 
        5 15536 1 1  83 GLY O    O -29.111 -41.921   5.094 1.00 . A A . 695 GLY O    1 1 
        5 15537 1 1  84 ASN C    C -29.950 -40.177   2.240 1.00 . A A . 696 ASN C    1 1 
        5 15538 1 1  84 ASN CA   C -30.831 -40.518   3.440 1.00 . A A . 696 ASN CA   1 1 
        5 15539 1 1  84 ASN CB   C -32.234 -39.932   3.246 1.00 . A A . 696 ASN CB   1 1 
        5 15540 1 1  84 ASN CG   C -33.036 -40.681   2.199 1.00 . A A . 696 ASN CG   1 1 
        5 15541 1 1  84 ASN H    H -30.438 -39.106   4.972 1.00 . A A . 696 ASN H    1 1 
        5 15542 1 1  84 ASN HA   H -30.907 -41.592   3.520 1.00 . A A . 696 ASN HA   1 1 
        5 15543 1 1  84 ASN HB2  H -32.768 -39.978   4.184 1.00 . A A . 696 ASN HB2  1 1 
        5 15544 1 1  84 ASN HB3  H -32.145 -38.901   2.937 1.00 . A A . 696 ASN HB3  1 1 
        5 15545 1 1  84 ASN HD21 H -33.884 -38.989   1.596 1.00 . A A . 696 ASN HD21 1 1 
        5 15546 1 1  84 ASN HD22 H -34.374 -40.417   0.758 1.00 . A A . 696 ASN HD22 1 1 
        5 15547 1 1  84 ASN N    N -30.234 -40.017   4.676 1.00 . A A . 696 ASN N    1 1 
        5 15548 1 1  84 ASN ND2  N -33.846 -39.954   1.442 1.00 . A A . 696 ASN ND2  1 1 
        5 15549 1 1  84 ASN O    O -30.283 -39.304   1.438 1.00 . A A . 696 ASN O    1 1 
        5 15550 1 1  84 ASN OD1  O -32.925 -41.898   2.073 1.00 . A A . 696 ASN OD1  1 1 
        5 15551 1 1  85 TYR C    C -27.582 -41.932   0.301 1.00 . A A . 697 TYR C    1 1 
        5 15552 1 1  85 TYR CA   C -27.894 -40.624   1.024 1.00 . A A . 697 TYR CA   1 1 
        5 15553 1 1  85 TYR CB   C -26.607 -39.966   1.533 1.00 . A A . 697 TYR CB   1 1 
        5 15554 1 1  85 TYR CD1  C -26.132 -38.371  -0.365 1.00 . A A . 697 TYR CD1  1 1 
        5 15555 1 1  85 TYR CD2  C -24.472 -39.995   0.174 1.00 . A A . 697 TYR CD2  1 1 
        5 15556 1 1  85 TYR CE1  C -25.331 -37.879  -1.377 1.00 . A A . 697 TYR CE1  1 1 
        5 15557 1 1  85 TYR CE2  C -23.663 -39.506  -0.836 1.00 . A A . 697 TYR CE2  1 1 
        5 15558 1 1  85 TYR CG   C -25.719 -39.436   0.427 1.00 . A A . 697 TYR CG   1 1 
        5 15559 1 1  85 TYR CZ   C -24.098 -38.449  -1.607 1.00 . A A . 697 TYR CZ   1 1 
        5 15560 1 1  85 TYR H    H -28.599 -41.542   2.799 1.00 . A A . 697 TYR H    1 1 
        5 15561 1 1  85 TYR HA   H -28.380 -39.953   0.331 1.00 . A A . 697 TYR HA   1 1 
        5 15562 1 1  85 TYR HB2  H -26.862 -39.138   2.176 1.00 . A A . 697 TYR HB2  1 1 
        5 15563 1 1  85 TYR HB3  H -26.038 -40.692   2.096 1.00 . A A . 697 TYR HB3  1 1 
        5 15564 1 1  85 TYR HD1  H -27.099 -37.926  -0.182 1.00 . A A . 697 TYR HD1  1 1 
        5 15565 1 1  85 TYR HD2  H -24.135 -40.822   0.780 1.00 . A A . 697 TYR HD2  1 1 
        5 15566 1 1  85 TYR HE1  H -25.671 -37.051  -1.979 1.00 . A A . 697 TYR HE1  1 1 
        5 15567 1 1  85 TYR HE2  H -22.698 -39.953  -1.018 1.00 . A A . 697 TYR HE2  1 1 
        5 15568 1 1  85 TYR HH   H -23.590 -38.317  -3.457 1.00 . A A . 697 TYR HH   1 1 
        5 15569 1 1  85 TYR N    N -28.817 -40.860   2.128 1.00 . A A . 697 TYR N    1 1 
        5 15570 1 1  85 TYR O    O -27.336 -42.958   0.937 1.00 . A A . 697 TYR O    1 1 
        5 15571 1 1  85 TYR OH   O -23.297 -37.961  -2.613 1.00 . A A . 697 TYR OH   1 1 
        5 15572 1 1  86 GLN C    C -25.868 -43.495  -1.736 1.00 . A A . 698 GLN C    1 1 
        5 15573 1 1  86 GLN CA   C -27.332 -43.075  -1.842 1.00 . A A . 698 GLN CA   1 1 
        5 15574 1 1  86 GLN CB   C -27.689 -42.815  -3.308 1.00 . A A . 698 GLN CB   1 1 
        5 15575 1 1  86 GLN CD   C -29.504 -42.397  -5.017 1.00 . A A . 698 GLN CD   1 1 
        5 15576 1 1  86 GLN CG   C -29.179 -42.615  -3.551 1.00 . A A . 698 GLN CG   1 1 
        5 15577 1 1  86 GLN H    H -27.803 -41.043  -1.476 1.00 . A A . 698 GLN H    1 1 
        5 15578 1 1  86 GLN HA   H -27.950 -43.878  -1.469 1.00 . A A . 698 GLN HA   1 1 
        5 15579 1 1  86 GLN HB2  H -27.171 -41.927  -3.640 1.00 . A A . 698 GLN HB2  1 1 
        5 15580 1 1  86 GLN HB3  H -27.361 -43.655  -3.901 1.00 . A A . 698 GLN HB3  1 1 
        5 15581 1 1  86 GLN HE21 H -30.691 -40.872  -4.555 1.00 . A A . 698 GLN HE21 1 1 
        5 15582 1 1  86 GLN HE22 H -30.561 -41.243  -6.237 1.00 . A A . 698 GLN HE22 1 1 
        5 15583 1 1  86 GLN HG2  H -29.707 -43.492  -3.207 1.00 . A A . 698 GLN HG2  1 1 
        5 15584 1 1  86 GLN HG3  H -29.509 -41.754  -2.990 1.00 . A A . 698 GLN HG3  1 1 
        5 15585 1 1  86 GLN N    N -27.605 -41.890  -1.029 1.00 . A A . 698 GLN N    1 1 
        5 15586 1 1  86 GLN NE2  N -30.336 -41.404  -5.297 1.00 . A A . 698 GLN NE2  1 1 
        5 15587 1 1  86 GLN O    O -24.987 -42.669  -1.496 1.00 . A A . 698 GLN O    1 1 
        5 15588 1 1  86 GLN OE1  O -29.012 -43.114  -5.885 1.00 . A A . 698 GLN OE1  1 1 
        5 15589 1 1  87 GLY C    C -23.976 -45.972  -0.505 1.00 . A A . 699 GLY C    1 1 
        5 15590 1 1  87 GLY CA   C -24.260 -45.302  -1.836 1.00 . A A . 699 GLY CA   1 1 
        5 15591 1 1  87 GLY H    H -26.356 -45.395  -2.124 1.00 . A A . 699 GLY H    1 1 
        5 15592 1 1  87 GLY HA2  H -24.107 -46.019  -2.628 1.00 . A A . 699 GLY HA2  1 1 
        5 15593 1 1  87 GLY HA3  H -23.569 -44.482  -1.968 1.00 . A A . 699 GLY HA3  1 1 
        5 15594 1 1  87 GLY N    N -25.615 -44.786  -1.924 1.00 . A A . 699 GLY N    1 1 
        5 15595 1 1  87 GLY O    O -22.952 -46.634  -0.343 1.00 . A A . 699 GLY O    1 1 
        5 15596 1 1  88 VAL C    C -25.724 -47.564   1.930 1.00 . A A . 700 VAL C    1 1 
        5 15597 1 1  88 VAL CA   C -24.730 -46.417   1.763 1.00 . A A . 700 VAL CA   1 1 
        5 15598 1 1  88 VAL CB   C -24.944 -45.378   2.888 1.00 . A A . 700 VAL CB   1 1 
        5 15599 1 1  88 VAL CG1  C -24.755 -46.009   4.261 1.00 . A A . 700 VAL CG1  1 1 
        5 15600 1 1  88 VAL CG2  C -24.006 -44.192   2.706 1.00 . A A . 700 VAL CG2  1 1 
        5 15601 1 1  88 VAL H    H -25.686 -45.271   0.261 1.00 . A A . 700 VAL H    1 1 
        5 15602 1 1  88 VAL HA   H -23.723 -46.804   1.837 1.00 . A A . 700 VAL HA   1 1 
        5 15603 1 1  88 VAL HB   H -25.961 -45.015   2.823 1.00 . A A . 700 VAL HB   1 1 
        5 15604 1 1  88 VAL HG11 H -25.613 -46.622   4.497 1.00 . A A . 700 VAL HG11 1 1 
        5 15605 1 1  88 VAL HG12 H -24.654 -45.232   5.004 1.00 . A A . 700 VAL HG12 1 1 
        5 15606 1 1  88 VAL HG13 H -23.865 -46.622   4.257 1.00 . A A . 700 VAL HG13 1 1 
        5 15607 1 1  88 VAL HG21 H -24.421 -43.326   3.200 1.00 . A A . 700 VAL HG21 1 1 
        5 15608 1 1  88 VAL HG22 H -23.891 -43.984   1.652 1.00 . A A . 700 VAL HG22 1 1 
        5 15609 1 1  88 VAL HG23 H -23.044 -44.425   3.135 1.00 . A A . 700 VAL HG23 1 1 
        5 15610 1 1  88 VAL N    N -24.888 -45.810   0.447 1.00 . A A . 700 VAL N    1 1 
        5 15611 1 1  88 VAL O    O -26.937 -47.354   1.899 1.00 . A A . 700 VAL O    1 1 
        5 15612 1 1  89 ASP C    C -26.752 -49.983   3.599 1.00 . A A . 701 ASP C    1 1 
        5 15613 1 1  89 ASP CA   C -26.043 -49.965   2.247 1.00 . A A . 701 ASP CA   1 1 
        5 15614 1 1  89 ASP CB   C -25.210 -51.238   2.083 1.00 . A A . 701 ASP CB   1 1 
        5 15615 1 1  89 ASP CG   C -26.071 -52.486   2.033 1.00 . A A . 701 ASP CG   1 1 
        5 15616 1 1  89 ASP H    H -24.224 -48.875   2.108 1.00 . A A . 701 ASP H    1 1 
        5 15617 1 1  89 ASP HA   H -26.791 -49.938   1.469 1.00 . A A . 701 ASP HA   1 1 
        5 15618 1 1  89 ASP HB2  H -24.645 -51.178   1.166 1.00 . A A . 701 ASP HB2  1 1 
        5 15619 1 1  89 ASP HB3  H -24.529 -51.327   2.916 1.00 . A A . 701 ASP HB3  1 1 
        5 15620 1 1  89 ASP N    N -25.200 -48.777   2.088 1.00 . A A . 701 ASP N    1 1 
        5 15621 1 1  89 ASP O    O -27.937 -50.302   3.680 1.00 . A A . 701 ASP O    1 1 
        5 15622 1 1  89 ASP OD1  O -26.833 -52.638   1.055 1.00 . A A . 701 ASP OD1  1 1 
        5 15623 1 1  89 ASP OD2  O -25.979 -53.309   2.967 1.00 . A A . 701 ASP OD2  1 1 
        5 15624 1 1  90 ARG C    C -25.660 -48.849   6.950 1.00 . A A . 702 ARG C    1 1 
        5 15625 1 1  90 ARG CA   C -26.566 -49.633   6.005 1.00 . A A . 702 ARG CA   1 1 
        5 15626 1 1  90 ARG CB   C -26.762 -51.070   6.513 1.00 . A A . 702 ARG CB   1 1 
        5 15627 1 1  90 ARG CD   C -27.785 -52.600   8.239 1.00 . A A . 702 ARG CD   1 1 
        5 15628 1 1  90 ARG CG   C -27.552 -51.158   7.811 1.00 . A A . 702 ARG CG   1 1 
        5 15629 1 1  90 ARG CZ   C -28.163 -54.333   6.523 1.00 . A A . 702 ARG CZ   1 1 
        5 15630 1 1  90 ARG H    H -25.091 -49.347   4.509 1.00 . A A . 702 ARG H    1 1 
        5 15631 1 1  90 ARG HA   H -27.529 -49.143   5.964 1.00 . A A . 702 ARG HA   1 1 
        5 15632 1 1  90 ARG HB2  H -27.288 -51.637   5.758 1.00 . A A . 702 ARG HB2  1 1 
        5 15633 1 1  90 ARG HB3  H -25.792 -51.516   6.675 1.00 . A A . 702 ARG HB3  1 1 
        5 15634 1 1  90 ARG HD2  H -26.831 -53.093   8.331 1.00 . A A . 702 ARG HD2  1 1 
        5 15635 1 1  90 ARG HD3  H -28.282 -52.600   9.198 1.00 . A A . 702 ARG HD3  1 1 
        5 15636 1 1  90 ARG HE   H -29.548 -53.061   7.191 1.00 . A A . 702 ARG HE   1 1 
        5 15637 1 1  90 ARG HG2  H -26.999 -50.651   8.589 1.00 . A A . 702 ARG HG2  1 1 
        5 15638 1 1  90 ARG HG3  H -28.508 -50.674   7.672 1.00 . A A . 702 ARG HG3  1 1 
        5 15639 1 1  90 ARG HH11 H -26.292 -54.304   7.287 1.00 . A A . 702 ARG HH11 1 1 
        5 15640 1 1  90 ARG HH12 H -26.575 -55.497   6.066 1.00 . A A . 702 ARG HH12 1 1 
        5 15641 1 1  90 ARG HH21 H -29.927 -54.622   5.579 1.00 . A A . 702 ARG HH21 1 1 
        5 15642 1 1  90 ARG HH22 H -28.643 -55.676   5.089 1.00 . A A . 702 ARG HH22 1 1 
        5 15643 1 1  90 ARG N    N -26.017 -49.638   4.652 1.00 . A A . 702 ARG N    1 1 
        5 15644 1 1  90 ARG NE   N -28.611 -53.334   7.280 1.00 . A A . 702 ARG NE   1 1 
        5 15645 1 1  90 ARG NH1  N -26.906 -54.744   6.633 1.00 . A A . 702 ARG NH1  1 1 
        5 15646 1 1  90 ARG NH2  N -28.978 -54.926   5.660 1.00 . A A . 702 ARG NH2  1 1 
        5 15647 1 1  90 ARG O    O -24.460 -48.715   6.703 1.00 . A A . 702 ARG O    1 1 
        5 15648 1 1  91 TYR C    C -25.436 -48.282  10.350 1.00 . A A . 703 TYR C    1 1 
        5 15649 1 1  91 TYR CA   C -25.465 -47.565   9.002 1.00 . A A . 703 TYR CA   1 1 
        5 15650 1 1  91 TYR CB   C -26.043 -46.151   9.158 1.00 . A A . 703 TYR CB   1 1 
        5 15651 1 1  91 TYR CD1  C -27.822 -46.086  10.959 1.00 . A A . 703 TYR CD1  1 1 
        5 15652 1 1  91 TYR CD2  C -28.526 -46.104   8.681 1.00 . A A . 703 TYR CD2  1 1 
        5 15653 1 1  91 TYR CE1  C -29.142 -46.050  11.370 1.00 . A A . 703 TYR CE1  1 1 
        5 15654 1 1  91 TYR CE2  C -29.847 -46.068   9.085 1.00 . A A . 703 TYR CE2  1 1 
        5 15655 1 1  91 TYR CG   C -27.492 -46.114   9.608 1.00 . A A . 703 TYR CG   1 1 
        5 15656 1 1  91 TYR CZ   C -30.150 -46.042  10.430 1.00 . A A . 703 TYR CZ   1 1 
        5 15657 1 1  91 TYR H    H -27.195 -48.454   8.171 1.00 . A A . 703 TYR H    1 1 
        5 15658 1 1  91 TYR HA   H -24.453 -47.489   8.631 1.00 . A A . 703 TYR HA   1 1 
        5 15659 1 1  91 TYR HB2  H -25.458 -45.611   9.890 1.00 . A A . 703 TYR HB2  1 1 
        5 15660 1 1  91 TYR HB3  H -25.978 -45.639   8.209 1.00 . A A . 703 TYR HB3  1 1 
        5 15661 1 1  91 TYR HD1  H -27.031 -46.092  11.694 1.00 . A A . 703 TYR HD1  1 1 
        5 15662 1 1  91 TYR HD2  H -28.288 -46.125   7.628 1.00 . A A . 703 TYR HD2  1 1 
        5 15663 1 1  91 TYR HE1  H -29.379 -46.027  12.424 1.00 . A A . 703 TYR HE1  1 1 
        5 15664 1 1  91 TYR HE2  H -30.638 -46.061   8.348 1.00 . A A . 703 TYR HE2  1 1 
        5 15665 1 1  91 TYR HH   H -31.770 -46.899  11.006 1.00 . A A . 703 TYR HH   1 1 
        5 15666 1 1  91 TYR N    N -26.233 -48.326   8.028 1.00 . A A . 703 TYR N    1 1 
        5 15667 1 1  91 TYR O    O -26.395 -48.955  10.732 1.00 . A A . 703 TYR O    1 1 
        5 15668 1 1  91 TYR OH   O -31.463 -46.005  10.836 1.00 . A A . 703 TYR OH   1 1 
        5 15669 1 1  92 ILE C    C -24.093 -47.682  13.461 1.00 . A A . 704 ILE C    1 1 
        5 15670 1 1  92 ILE CA   C -24.162 -48.757  12.371 1.00 . A A . 704 ILE CA   1 1 
        5 15671 1 1  92 ILE CB   C -22.892 -49.650  12.436 1.00 . A A . 704 ILE CB   1 1 
        5 15672 1 1  92 ILE CD1  C -22.463 -50.521  10.061 1.00 . A A . 704 ILE CD1  1 1 
        5 15673 1 1  92 ILE CG1  C -22.971 -50.824  11.455 1.00 . A A . 704 ILE CG1  1 1 
        5 15674 1 1  92 ILE CG2  C -22.686 -50.185  13.841 1.00 . A A . 704 ILE CG2  1 1 
        5 15675 1 1  92 ILE H    H -23.593 -47.587  10.699 1.00 . A A . 704 ILE H    1 1 
        5 15676 1 1  92 ILE HA   H -25.026 -49.381  12.551 1.00 . A A . 704 ILE HA   1 1 
        5 15677 1 1  92 ILE HB   H -22.042 -49.038  12.184 1.00 . A A . 704 ILE HB   1 1 
        5 15678 1 1  92 ILE HD11 H -21.750 -51.280   9.767 1.00 . A A . 704 ILE HD11 1 1 
        5 15679 1 1  92 ILE HD12 H -21.985 -49.554  10.054 1.00 . A A . 704 ILE HD12 1 1 
        5 15680 1 1  92 ILE HD13 H -23.292 -50.520   9.369 1.00 . A A . 704 ILE HD13 1 1 
        5 15681 1 1  92 ILE HG12 H -22.379 -51.639  11.847 1.00 . A A . 704 ILE HG12 1 1 
        5 15682 1 1  92 ILE HG13 H -24.000 -51.145  11.372 1.00 . A A . 704 ILE HG13 1 1 
        5 15683 1 1  92 ILE HG21 H -21.647 -50.446  13.976 1.00 . A A . 704 ILE HG21 1 1 
        5 15684 1 1  92 ILE HG22 H -23.300 -51.063  13.985 1.00 . A A . 704 ILE HG22 1 1 
        5 15685 1 1  92 ILE HG23 H -22.965 -49.429  14.560 1.00 . A A . 704 ILE HG23 1 1 
        5 15686 1 1  92 ILE N    N -24.326 -48.137  11.062 1.00 . A A . 704 ILE N    1 1 
        5 15687 1 1  92 ILE O    O -23.134 -46.913  13.519 1.00 . A A . 704 ILE O    1 1 
        5 15688 1 1  93 PRO C    C -24.208 -46.911  16.560 1.00 . A A . 705 PRO C    1 1 
        5 15689 1 1  93 PRO CA   C -25.176 -46.606  15.412 1.00 . A A . 705 PRO CA   1 1 
        5 15690 1 1  93 PRO CB   C -26.625 -46.698  15.892 1.00 . A A . 705 PRO CB   1 1 
        5 15691 1 1  93 PRO CD   C -26.321 -48.465  14.313 1.00 . A A . 705 PRO CD   1 1 
        5 15692 1 1  93 PRO CG   C -27.029 -48.101  15.590 1.00 . A A . 705 PRO CG   1 1 
        5 15693 1 1  93 PRO HA   H -24.983 -45.611  15.040 1.00 . A A . 705 PRO HA   1 1 
        5 15694 1 1  93 PRO HB2  H -26.669 -46.492  16.953 1.00 . A A . 705 PRO HB2  1 1 
        5 15695 1 1  93 PRO HB3  H -27.234 -45.988  15.355 1.00 . A A . 705 PRO HB3  1 1 
        5 15696 1 1  93 PRO HD2  H -26.044 -49.509  14.322 1.00 . A A . 705 PRO HD2  1 1 
        5 15697 1 1  93 PRO HD3  H -26.946 -48.247  13.459 1.00 . A A . 705 PRO HD3  1 1 
        5 15698 1 1  93 PRO HG2  H -26.717 -48.754  16.392 1.00 . A A . 705 PRO HG2  1 1 
        5 15699 1 1  93 PRO HG3  H -28.099 -48.154  15.454 1.00 . A A . 705 PRO HG3  1 1 
        5 15700 1 1  93 PRO N    N -25.124 -47.599  14.326 1.00 . A A . 705 PRO N    1 1 
        5 15701 1 1  93 PRO O    O -23.865 -48.066  16.805 1.00 . A A . 705 PRO O    1 1 
        5 15702 1 1  94 LEU C    C -23.605 -45.829  19.718 1.00 . A A . 706 LEU C    1 1 
        5 15703 1 1  94 LEU CA   C -22.860 -46.008  18.394 1.00 . A A . 706 LEU CA   1 1 
        5 15704 1 1  94 LEU CB   C -21.731 -44.970  18.304 1.00 . A A . 706 LEU CB   1 1 
        5 15705 1 1  94 LEU CD1  C -19.867 -43.898  17.017 1.00 . A A . 706 LEU CD1  1 1 
        5 15706 1 1  94 LEU CD2  C -19.983 -46.383  17.182 1.00 . A A . 706 LEU CD2  1 1 
        5 15707 1 1  94 LEU CG   C -20.796 -45.101  17.098 1.00 . A A . 706 LEU CG   1 1 
        5 15708 1 1  94 LEU H    H -24.104 -44.969  17.028 1.00 . A A . 706 LEU H    1 1 
        5 15709 1 1  94 LEU HA   H -22.439 -47.001  18.356 1.00 . A A . 706 LEU HA   1 1 
        5 15710 1 1  94 LEU HB2  H -22.181 -43.989  18.275 1.00 . A A . 706 LEU HB2  1 1 
        5 15711 1 1  94 LEU HB3  H -21.135 -45.044  19.200 1.00 . A A . 706 LEU HB3  1 1 
        5 15712 1 1  94 LEU HD11 H -19.214 -43.890  17.875 1.00 . A A . 706 LEU HD11 1 1 
        5 15713 1 1  94 LEU HD12 H -20.454 -42.990  17.001 1.00 . A A . 706 LEU HD12 1 1 
        5 15714 1 1  94 LEU HD13 H -19.277 -43.959  16.114 1.00 . A A . 706 LEU HD13 1 1 
        5 15715 1 1  94 LEU HD21 H -20.254 -47.034  16.365 1.00 . A A . 706 LEU HD21 1 1 
        5 15716 1 1  94 LEU HD22 H -20.184 -46.877  18.119 1.00 . A A . 706 LEU HD22 1 1 
        5 15717 1 1  94 LEU HD23 H -18.930 -46.145  17.119 1.00 . A A . 706 LEU HD23 1 1 
        5 15718 1 1  94 LEU HG   H -21.384 -45.133  16.192 1.00 . A A . 706 LEU HG   1 1 
        5 15719 1 1  94 LEU N    N -23.782 -45.863  17.265 1.00 . A A . 706 LEU N    1 1 
        5 15720 1 1  94 LEU O    O -24.593 -45.096  19.776 1.00 . A A . 706 LEU O    1 1 
        5 15721 1 1  95 PRO C    C -22.278 -48.731  20.145 1.00 . A A . 707 PRO C    1 1 
        5 15722 1 1  95 PRO CA   C -21.979 -47.384  20.799 1.00 . A A . 707 PRO CA   1 1 
        5 15723 1 1  95 PRO CB   C -21.673 -47.564  22.285 1.00 . A A . 707 PRO CB   1 1 
        5 15724 1 1  95 PRO CD   C -23.747 -46.387  22.155 1.00 . A A . 707 PRO CD   1 1 
        5 15725 1 1  95 PRO CG   C -22.997 -47.419  22.953 1.00 . A A . 707 PRO CG   1 1 
        5 15726 1 1  95 PRO HA   H -21.133 -46.926  20.306 1.00 . A A . 707 PRO HA   1 1 
        5 15727 1 1  95 PRO HB2  H -21.248 -48.544  22.452 1.00 . A A . 707 PRO HB2  1 1 
        5 15728 1 1  95 PRO HB3  H -20.981 -46.802  22.611 1.00 . A A . 707 PRO HB3  1 1 
        5 15729 1 1  95 PRO HD2  H -24.801 -46.627  22.124 1.00 . A A . 707 PRO HD2  1 1 
        5 15730 1 1  95 PRO HD3  H -23.595 -45.403  22.571 1.00 . A A . 707 PRO HD3  1 1 
        5 15731 1 1  95 PRO HG2  H -23.523 -48.364  22.935 1.00 . A A . 707 PRO HG2  1 1 
        5 15732 1 1  95 PRO HG3  H -22.861 -47.083  23.970 1.00 . A A . 707 PRO HG3  1 1 
        5 15733 1 1  95 PRO N    N -23.148 -46.487  20.808 1.00 . A A . 707 PRO N    1 1 
        5 15734 1 1  95 PRO O    O -23.432 -49.160  20.087 1.00 . A A . 707 PRO O    1 1 
        5 15735 1 1  96 ILE C    C -20.905 -51.838  19.870 1.00 . A A . 708 ILE C    1 1 
        5 15736 1 1  96 ILE CA   C -21.423 -50.693  19.009 1.00 . A A . 708 ILE CA   1 1 
        5 15737 1 1  96 ILE CB   C -20.721 -50.759  17.633 1.00 . A A . 708 ILE CB   1 1 
        5 15738 1 1  96 ILE CD1  C -18.456 -51.046  16.503 1.00 . A A . 708 ILE CD1  1 1 
        5 15739 1 1  96 ILE CG1  C -19.196 -50.704  17.780 1.00 . A A . 708 ILE CG1  1 1 
        5 15740 1 1  96 ILE CG2  C -21.200 -49.625  16.749 1.00 . A A . 708 ILE CG2  1 1 
        5 15741 1 1  96 ILE H    H -20.340 -49.029  19.743 1.00 . A A . 708 ILE H    1 1 
        5 15742 1 1  96 ILE HA   H -22.484 -50.832  18.851 1.00 . A A . 708 ILE HA   1 1 
        5 15743 1 1  96 ILE HB   H -20.996 -51.691  17.160 1.00 . A A . 708 ILE HB   1 1 
        5 15744 1 1  96 ILE HD11 H -17.585 -50.410  16.409 1.00 . A A . 708 ILE HD11 1 1 
        5 15745 1 1  96 ILE HD12 H -19.109 -50.894  15.653 1.00 . A A . 708 ILE HD12 1 1 
        5 15746 1 1  96 ILE HD13 H -18.142 -52.081  16.535 1.00 . A A . 708 ILE HD13 1 1 
        5 15747 1 1  96 ILE HG12 H -18.906 -49.706  18.073 1.00 . A A . 708 ILE HG12 1 1 
        5 15748 1 1  96 ILE HG13 H -18.888 -51.404  18.543 1.00 . A A . 708 ILE HG13 1 1 
        5 15749 1 1  96 ILE HG21 H -21.158 -48.698  17.299 1.00 . A A . 708 ILE HG21 1 1 
        5 15750 1 1  96 ILE HG22 H -22.218 -49.814  16.443 1.00 . A A . 708 ILE HG22 1 1 
        5 15751 1 1  96 ILE HG23 H -20.567 -49.555  15.877 1.00 . A A . 708 ILE HG23 1 1 
        5 15752 1 1  96 ILE N    N -21.241 -49.402  19.658 1.00 . A A . 708 ILE N    1 1 
        5 15753 1 1  96 ILE O    O -20.055 -51.648  20.741 1.00 . A A . 708 ILE O    1 1 
        5 15754 1 1  97 HIS C    C -20.292 -55.130  19.322 1.00 . A A . 709 HIS C    1 1 
        5 15755 1 1  97 HIS CA   C -21.007 -54.225  20.315 1.00 . A A . 709 HIS CA   1 1 
        5 15756 1 1  97 HIS CB   C -22.206 -54.949  20.945 1.00 . A A . 709 HIS CB   1 1 
        5 15757 1 1  97 HIS CD2  C -22.817 -54.258  23.366 1.00 . A A . 709 HIS CD2  1 1 
        5 15758 1 1  97 HIS CE1  C -24.214 -52.662  22.943 1.00 . A A . 709 HIS CE1  1 1 
        5 15759 1 1  97 HIS CG   C -22.901 -54.160  22.014 1.00 . A A . 709 HIS CG   1 1 
        5 15760 1 1  97 HIS H    H -22.121 -53.098  18.922 1.00 . A A . 709 HIS H    1 1 
        5 15761 1 1  97 HIS HA   H -20.315 -53.931  21.090 1.00 . A A . 709 HIS HA   1 1 
        5 15762 1 1  97 HIS HB2  H -22.929 -55.171  20.174 1.00 . A A . 709 HIS HB2  1 1 
        5 15763 1 1  97 HIS HB3  H -21.865 -55.875  21.385 1.00 . A A . 709 HIS HB3  1 1 
        5 15764 1 1  97 HIS HD1  H -24.075 -52.821  20.880 1.00 . A A . 709 HIS HD1  1 1 
        5 15765 1 1  97 HIS HD2  H -22.203 -54.957  23.913 1.00 . A A . 709 HIS HD2  1 1 
        5 15766 1 1  97 HIS HE1  H -24.922 -51.853  23.057 1.00 . A A . 709 HIS HE1  1 1 
        5 15767 1 1  97 HIS N    N -21.431 -53.025  19.612 1.00 . A A . 709 HIS N    1 1 
        5 15768 1 1  97 HIS ND1  N -23.794 -53.141  21.763 1.00 . A A . 709 HIS ND1  1 1 
        5 15769 1 1  97 HIS NE2  N -23.651 -53.306  23.946 1.00 . A A . 709 HIS NE2  1 1 
        5 15770 1 1  97 HIS O    O -20.636 -55.125  18.138 1.00 . A A . 709 HIS O    1 1 
        5 15771 1 1  98 PRO C    C -19.406 -57.723  18.037 1.00 . A A . 710 PRO C    1 1 
        5 15772 1 1  98 PRO CA   C -18.526 -56.805  18.882 1.00 . A A . 710 PRO CA   1 1 
        5 15773 1 1  98 PRO CB   C -17.712 -57.639  19.869 1.00 . A A . 710 PRO CB   1 1 
        5 15774 1 1  98 PRO CD   C -18.810 -55.982  21.167 1.00 . A A . 710 PRO CD   1 1 
        5 15775 1 1  98 PRO CG   C -17.519 -56.737  21.035 1.00 . A A . 710 PRO CG   1 1 
        5 15776 1 1  98 PRO HA   H -17.861 -56.250  18.238 1.00 . A A . 710 PRO HA   1 1 
        5 15777 1 1  98 PRO HB2  H -18.273 -58.523  20.136 1.00 . A A . 710 PRO HB2  1 1 
        5 15778 1 1  98 PRO HB3  H -16.772 -57.919  19.421 1.00 . A A . 710 PRO HB3  1 1 
        5 15779 1 1  98 PRO HD2  H -19.505 -56.524  21.793 1.00 . A A . 710 PRO HD2  1 1 
        5 15780 1 1  98 PRO HD3  H -18.632 -54.992  21.562 1.00 . A A . 710 PRO HD3  1 1 
        5 15781 1 1  98 PRO HG2  H -17.328 -57.318  21.924 1.00 . A A . 710 PRO HG2  1 1 
        5 15782 1 1  98 PRO HG3  H -16.703 -56.055  20.845 1.00 . A A . 710 PRO HG3  1 1 
        5 15783 1 1  98 PRO N    N -19.293 -55.914  19.772 1.00 . A A . 710 PRO N    1 1 
        5 15784 1 1  98 PRO O    O -19.248 -57.796  16.817 1.00 . A A . 710 PRO O    1 1 
        5 15785 1 1  99 GLU C    C -22.208 -58.545  17.104 1.00 . A A . 711 GLU C    1 1 
        5 15786 1 1  99 GLU CA   C -21.242 -59.318  18.001 1.00 . A A . 711 GLU CA   1 1 
        5 15787 1 1  99 GLU CB   C -22.024 -60.158  19.020 1.00 . A A . 711 GLU CB   1 1 
        5 15788 1 1  99 GLU CD   C -23.701 -62.007  19.422 1.00 . A A . 711 GLU CD   1 1 
        5 15789 1 1  99 GLU CG   C -22.964 -61.177  18.390 1.00 . A A . 711 GLU CG   1 1 
        5 15790 1 1  99 GLU H    H -20.375 -58.355  19.668 1.00 . A A . 711 GLU H    1 1 
        5 15791 1 1  99 GLU HA   H -20.650 -59.978  17.384 1.00 . A A . 711 GLU HA   1 1 
        5 15792 1 1  99 GLU HB2  H -21.321 -60.690  19.644 1.00 . A A . 711 GLU HB2  1 1 
        5 15793 1 1  99 GLU HB3  H -22.611 -59.496  19.639 1.00 . A A . 711 GLU HB3  1 1 
        5 15794 1 1  99 GLU HG2  H -23.691 -60.654  17.787 1.00 . A A . 711 GLU HG2  1 1 
        5 15795 1 1  99 GLU HG3  H -22.387 -61.840  17.762 1.00 . A A . 711 GLU HG3  1 1 
        5 15796 1 1  99 GLU N    N -20.329 -58.418  18.692 1.00 . A A . 711 GLU N    1 1 
        5 15797 1 1  99 GLU O    O -22.478 -58.954  15.977 1.00 . A A . 711 GLU O    1 1 
        5 15798 1 1  99 GLU OE1  O -24.417 -61.416  20.257 1.00 . A A . 711 GLU OE1  1 1 
        5 15799 1 1  99 GLU OE2  O -23.560 -63.246  19.395 1.00 . A A . 711 GLU OE2  1 1 
        5 15800 1 1 100 SER C    C -23.065 -56.062  15.573 1.00 . A A . 712 SER C    1 1 
        5 15801 1 1 100 SER CA   C -23.668 -56.601  16.869 1.00 . A A . 712 SER CA   1 1 
        5 15802 1 1 100 SER CB   C -24.146 -55.436  17.736 1.00 . A A . 712 SER CB   1 1 
        5 15803 1 1 100 SER H    H -22.416 -57.138  18.505 1.00 . A A . 712 SER H    1 1 
        5 15804 1 1 100 SER HA   H -24.514 -57.225  16.623 1.00 . A A . 712 SER HA   1 1 
        5 15805 1 1 100 SER HB2  H -23.295 -54.854  18.054 1.00 . A A . 712 SER HB2  1 1 
        5 15806 1 1 100 SER HB3  H -24.813 -54.812  17.156 1.00 . A A . 712 SER HB3  1 1 
        5 15807 1 1 100 SER HG   H -25.776 -55.971  18.685 1.00 . A A . 712 SER HG   1 1 
        5 15808 1 1 100 SER N    N -22.708 -57.421  17.613 1.00 . A A . 712 SER N    1 1 
        5 15809 1 1 100 SER O    O -23.683 -56.157  14.512 1.00 . A A . 712 SER O    1 1 
        5 15810 1 1 100 SER OG   O -24.838 -55.903  18.882 1.00 . A A . 712 SER OG   1 1 
        5 15811 1 1 101 PHE C    C -20.919 -56.049  13.451 1.00 . A A . 713 PHE C    1 1 
        5 15812 1 1 101 PHE CA   C -21.167 -54.963  14.498 1.00 . A A . 713 PHE CA   1 1 
        5 15813 1 1 101 PHE CB   C -19.833 -54.342  14.924 1.00 . A A . 713 PHE CB   1 1 
        5 15814 1 1 101 PHE CD1  C -19.265 -52.763  13.057 1.00 . A A . 713 PHE CD1  1 1 
        5 15815 1 1 101 PHE CD2  C -17.880 -54.676  13.384 1.00 . A A . 713 PHE CD2  1 1 
        5 15816 1 1 101 PHE CE1  C -18.481 -52.376  11.988 1.00 . A A . 713 PHE CE1  1 1 
        5 15817 1 1 101 PHE CE2  C -17.093 -54.293  12.319 1.00 . A A . 713 PHE CE2  1 1 
        5 15818 1 1 101 PHE CG   C -18.975 -53.916  13.767 1.00 . A A . 713 PHE CG   1 1 
        5 15819 1 1 101 PHE CZ   C -17.394 -53.142  11.620 1.00 . A A . 713 PHE CZ   1 1 
        5 15820 1 1 101 PHE H    H -21.444 -55.411  16.556 1.00 . A A . 713 PHE H    1 1 
        5 15821 1 1 101 PHE HA   H -21.787 -54.185  14.063 1.00 . A A . 713 PHE HA   1 1 
        5 15822 1 1 101 PHE HB2  H -20.026 -53.471  15.532 1.00 . A A . 713 PHE HB2  1 1 
        5 15823 1 1 101 PHE HB3  H -19.276 -55.064  15.503 1.00 . A A . 713 PHE HB3  1 1 
        5 15824 1 1 101 PHE HD1  H -20.116 -52.163  13.346 1.00 . A A . 713 PHE HD1  1 1 
        5 15825 1 1 101 PHE HD2  H -17.644 -55.577  13.931 1.00 . A A . 713 PHE HD2  1 1 
        5 15826 1 1 101 PHE HE1  H -18.718 -51.475  11.442 1.00 . A A . 713 PHE HE1  1 1 
        5 15827 1 1 101 PHE HE2  H -16.243 -54.893  12.031 1.00 . A A . 713 PHE HE2  1 1 
        5 15828 1 1 101 PHE HZ   H -16.781 -52.842  10.785 1.00 . A A . 713 PHE HZ   1 1 
        5 15829 1 1 101 PHE N    N -21.861 -55.502  15.667 1.00 . A A . 713 PHE N    1 1 
        5 15830 1 1 101 PHE O    O -21.245 -55.875  12.277 1.00 . A A . 713 PHE O    1 1 
        5 15831 1 1 102 LEU C    C -21.286 -58.880  12.334 1.00 . A A . 714 LEU C    1 1 
        5 15832 1 1 102 LEU CA   C -20.041 -58.284  12.994 1.00 . A A . 714 LEU CA   1 1 
        5 15833 1 1 102 LEU CB   C -19.281 -59.373  13.760 1.00 . A A . 714 LEU CB   1 1 
        5 15834 1 1 102 LEU CD1  C -17.935 -60.213  11.810 1.00 . A A . 714 LEU CD1  1 1 
        5 15835 1 1 102 LEU CD2  C -18.236 -61.654  13.831 1.00 . A A . 714 LEU CD2  1 1 
        5 15836 1 1 102 LEU CG   C -18.879 -60.604  12.938 1.00 . A A . 714 LEU CG   1 1 
        5 15837 1 1 102 LEU H    H -20.141 -57.262  14.845 1.00 . A A . 714 LEU H    1 1 
        5 15838 1 1 102 LEU HA   H -19.398 -57.895  12.218 1.00 . A A . 714 LEU HA   1 1 
        5 15839 1 1 102 LEU HB2  H -18.383 -58.934  14.170 1.00 . A A . 714 LEU HB2  1 1 
        5 15840 1 1 102 LEU HB3  H -19.903 -59.706  14.578 1.00 . A A . 714 LEU HB3  1 1 
        5 15841 1 1 102 LEU HD11 H -18.500 -59.768  11.005 1.00 . A A . 714 LEU HD11 1 1 
        5 15842 1 1 102 LEU HD12 H -17.424 -61.094  11.447 1.00 . A A . 714 LEU HD12 1 1 
        5 15843 1 1 102 LEU HD13 H -17.210 -59.503  12.177 1.00 . A A . 714 LEU HD13 1 1 
        5 15844 1 1 102 LEU HD21 H -18.783 -61.720  14.761 1.00 . A A . 714 LEU HD21 1 1 
        5 15845 1 1 102 LEU HD22 H -17.213 -61.374  14.035 1.00 . A A . 714 LEU HD22 1 1 
        5 15846 1 1 102 LEU HD23 H -18.256 -62.612  13.333 1.00 . A A . 714 LEU HD23 1 1 
        5 15847 1 1 102 LEU HG   H -19.765 -61.038  12.495 1.00 . A A . 714 LEU HG   1 1 
        5 15848 1 1 102 LEU N    N -20.360 -57.175  13.891 1.00 . A A . 714 LEU N    1 1 
        5 15849 1 1 102 LEU O    O -21.288 -59.120  11.125 1.00 . A A . 714 LEU O    1 1 
        5 15850 1 1 103 GLN C    C -24.234 -58.776  11.569 1.00 . A A . 715 GLN C    1 1 
        5 15851 1 1 103 GLN CA   C -23.564 -59.706  12.574 1.00 . A A . 715 GLN CA   1 1 
        5 15852 1 1 103 GLN CB   C -24.544 -60.058  13.697 1.00 . A A . 715 GLN CB   1 1 
        5 15853 1 1 103 GLN CD   C -23.937 -62.512  13.774 1.00 . A A . 715 GLN CD   1 1 
        5 15854 1 1 103 GLN CG   C -24.090 -61.224  14.562 1.00 . A A . 715 GLN CG   1 1 
        5 15855 1 1 103 GLN H    H -22.300 -58.868  14.067 1.00 . A A . 715 GLN H    1 1 
        5 15856 1 1 103 GLN HA   H -23.287 -60.615  12.061 1.00 . A A . 715 GLN HA   1 1 
        5 15857 1 1 103 GLN HB2  H -24.672 -59.193  14.331 1.00 . A A . 715 GLN HB2  1 1 
        5 15858 1 1 103 GLN HB3  H -25.498 -60.315  13.256 1.00 . A A . 715 GLN HB3  1 1 
        5 15859 1 1 103 GLN HE21 H -22.129 -62.804  14.545 1.00 . A A . 715 GLN HE21 1 1 
        5 15860 1 1 103 GLN HE22 H -22.678 -64.009  13.437 1.00 . A A . 715 GLN HE22 1 1 
        5 15861 1 1 103 GLN HG2  H -23.137 -60.975  15.006 1.00 . A A . 715 GLN HG2  1 1 
        5 15862 1 1 103 GLN HG3  H -24.819 -61.381  15.343 1.00 . A A . 715 GLN HG3  1 1 
        5 15863 1 1 103 GLN N    N -22.338 -59.118  13.115 1.00 . A A . 715 GLN N    1 1 
        5 15864 1 1 103 GLN NE2  N -22.800 -63.175  13.937 1.00 . A A . 715 GLN NE2  1 1 
        5 15865 1 1 103 GLN O    O -24.718 -59.226  10.529 1.00 . A A . 715 GLN O    1 1 
        5 15866 1 1 103 GLN OE1  O -24.830 -62.906  13.028 1.00 . A A . 715 GLN OE1  1 1 
        5 15867 1 1 104 GLN C    C -24.114 -56.428   9.663 1.00 . A A . 716 GLN C    1 1 
        5 15868 1 1 104 GLN CA   C -24.867 -56.497  10.993 1.00 . A A . 716 GLN CA   1 1 
        5 15869 1 1 104 GLN CB   C -24.891 -55.129  11.679 1.00 . A A . 716 GLN CB   1 1 
        5 15870 1 1 104 GLN CD   C -25.837 -52.789  11.715 1.00 . A A . 716 GLN CD   1 1 
        5 15871 1 1 104 GLN CG   C -25.680 -54.073  10.925 1.00 . A A . 716 GLN CG   1 1 
        5 15872 1 1 104 GLN H    H -23.853 -57.181  12.722 1.00 . A A . 716 GLN H    1 1 
        5 15873 1 1 104 GLN HA   H -25.883 -56.812  10.802 1.00 . A A . 716 GLN HA   1 1 
        5 15874 1 1 104 GLN HB2  H -25.329 -55.237  12.660 1.00 . A A . 716 GLN HB2  1 1 
        5 15875 1 1 104 GLN HB3  H -23.875 -54.777  11.788 1.00 . A A . 716 GLN HB3  1 1 
        5 15876 1 1 104 GLN HE21 H -26.834 -51.961  10.211 1.00 . A A . 716 GLN HE21 1 1 
        5 15877 1 1 104 GLN HE22 H -26.602 -50.961  11.601 1.00 . A A . 716 GLN HE22 1 1 
        5 15878 1 1 104 GLN HG2  H -25.165 -53.850  10.002 1.00 . A A . 716 GLN HG2  1 1 
        5 15879 1 1 104 GLN HG3  H -26.661 -54.466  10.703 1.00 . A A . 716 GLN HG3  1 1 
        5 15880 1 1 104 GLN N    N -24.256 -57.481  11.878 1.00 . A A . 716 GLN N    1 1 
        5 15881 1 1 104 GLN NE2  N -26.491 -51.806  11.116 1.00 . A A . 716 GLN NE2  1 1 
        5 15882 1 1 104 GLN O    O -24.727 -56.360   8.594 1.00 . A A . 716 GLN O    1 1 
        5 15883 1 1 104 GLN OE1  O -25.376 -52.682  12.850 1.00 . A A . 716 GLN OE1  1 1 
        5 15884 1 1 105 VAL C    C -22.116 -57.698   7.730 1.00 . A A . 717 VAL C    1 1 
        5 15885 1 1 105 VAL CA   C -21.944 -56.414   8.544 1.00 . A A . 717 VAL CA   1 1 
        5 15886 1 1 105 VAL CB   C -20.450 -56.221   8.903 1.00 . A A . 717 VAL CB   1 1 
        5 15887 1 1 105 VAL CG1  C -19.558 -56.406   7.681 1.00 . A A . 717 VAL CG1  1 1 
        5 15888 1 1 105 VAL CG2  C -20.227 -54.846   9.517 1.00 . A A . 717 VAL CG2  1 1 
        5 15889 1 1 105 VAL H    H -22.355 -56.478  10.623 1.00 . A A . 717 VAL H    1 1 
        5 15890 1 1 105 VAL HA   H -22.260 -55.577   7.939 1.00 . A A . 717 VAL HA   1 1 
        5 15891 1 1 105 VAL HB   H -20.177 -56.966   9.636 1.00 . A A . 717 VAL HB   1 1 
        5 15892 1 1 105 VAL HG11 H -18.526 -56.456   7.992 1.00 . A A . 717 VAL HG11 1 1 
        5 15893 1 1 105 VAL HG12 H -19.692 -55.572   7.009 1.00 . A A . 717 VAL HG12 1 1 
        5 15894 1 1 105 VAL HG13 H -19.828 -57.323   7.176 1.00 . A A . 717 VAL HG13 1 1 
        5 15895 1 1 105 VAL HG21 H -20.579 -54.848  10.539 1.00 . A A . 717 VAL HG21 1 1 
        5 15896 1 1 105 VAL HG22 H -20.768 -54.105   8.950 1.00 . A A . 717 VAL HG22 1 1 
        5 15897 1 1 105 VAL HG23 H -19.172 -54.612   9.502 1.00 . A A . 717 VAL HG23 1 1 
        5 15898 1 1 105 VAL N    N -22.785 -56.445   9.739 1.00 . A A . 717 VAL N    1 1 
        5 15899 1 1 105 VAL O    O -22.248 -57.655   6.507 1.00 . A A . 717 VAL O    1 1 
        5 15900 1 1 106 THR C    C -23.596 -60.238   7.007 1.00 . A A . 718 THR C    1 1 
        5 15901 1 1 106 THR CA   C -22.276 -60.139   7.775 1.00 . A A . 718 THR CA   1 1 
        5 15902 1 1 106 THR CB   C -22.201 -61.284   8.810 1.00 . A A . 718 THR CB   1 1 
        5 15903 1 1 106 THR CG2  C -22.363 -62.642   8.140 1.00 . A A . 718 THR CG2  1 1 
        5 15904 1 1 106 THR H    H -22.016 -58.803   9.400 1.00 . A A . 718 THR H    1 1 
        5 15905 1 1 106 THR HA   H -21.455 -60.255   7.083 1.00 . A A . 718 THR HA   1 1 
        5 15906 1 1 106 THR HB   H -22.996 -61.155   9.530 1.00 . A A . 718 THR HB   1 1 
        5 15907 1 1 106 THR HG1  H -20.934 -60.507  10.112 1.00 . A A . 718 THR HG1  1 1 
        5 15908 1 1 106 THR HG21 H -23.068 -63.239   8.700 1.00 . A A . 718 THR HG21 1 1 
        5 15909 1 1 106 THR HG22 H -21.407 -63.147   8.115 1.00 . A A . 718 THR HG22 1 1 
        5 15910 1 1 106 THR HG23 H -22.725 -62.505   7.132 1.00 . A A . 718 THR HG23 1 1 
        5 15911 1 1 106 THR N    N -22.131 -58.837   8.424 1.00 . A A . 718 THR N    1 1 
        5 15912 1 1 106 THR O    O -23.620 -60.694   5.863 1.00 . A A . 718 THR O    1 1 
        5 15913 1 1 106 THR OG1  O -20.940 -61.243   9.487 1.00 . A A . 718 THR OG1  1 1 
        5 15914 1 1 107 MET C    C -26.018 -58.953   5.753 1.00 . A A . 719 MET C    1 1 
        5 15915 1 1 107 MET CA   C -26.002 -59.841   6.995 1.00 . A A . 719 MET CA   1 1 
        5 15916 1 1 107 MET CB   C -27.097 -59.404   7.972 1.00 . A A . 719 MET CB   1 1 
        5 15917 1 1 107 MET CE   C -28.037 -62.925  10.010 1.00 . A A . 719 MET CE   1 1 
        5 15918 1 1 107 MET CG   C -27.351 -60.402   9.091 1.00 . A A . 719 MET CG   1 1 
        5 15919 1 1 107 MET H    H -24.610 -59.489   8.565 1.00 . A A . 719 MET H    1 1 
        5 15920 1 1 107 MET HA   H -26.196 -60.856   6.680 1.00 . A A . 719 MET HA   1 1 
        5 15921 1 1 107 MET HB2  H -26.810 -58.461   8.417 1.00 . A A . 719 MET HB2  1 1 
        5 15922 1 1 107 MET HB3  H -28.017 -59.267   7.425 1.00 . A A . 719 MET HB3  1 1 
        5 15923 1 1 107 MET HE1  H -28.874 -62.566  10.588 1.00 . A A . 719 MET HE1  1 1 
        5 15924 1 1 107 MET HE2  H -27.126 -62.795  10.577 1.00 . A A . 719 MET HE2  1 1 
        5 15925 1 1 107 MET HE3  H -28.175 -63.972   9.787 1.00 . A A . 719 MET HE3  1 1 
        5 15926 1 1 107 MET HG2  H -26.430 -60.552   9.637 1.00 . A A . 719 MET HG2  1 1 
        5 15927 1 1 107 MET HG3  H -28.098 -59.996   9.754 1.00 . A A . 719 MET HG3  1 1 
        5 15928 1 1 107 MET N    N -24.689 -59.808   7.638 1.00 . A A . 719 MET N    1 1 
        5 15929 1 1 107 MET O    O -26.588 -59.322   4.730 1.00 . A A . 719 MET O    1 1 
        5 15930 1 1 107 MET SD   S -27.924 -61.999   8.480 1.00 . A A . 719 MET SD   1 1 
        5 15931 1 1 108 GLY C    C -24.489 -57.454   3.578 1.00 . A A . 720 GLY C    1 1 
        5 15932 1 1 108 GLY CA   C -25.326 -56.880   4.710 1.00 . A A . 720 GLY CA   1 1 
        5 15933 1 1 108 GLY H    H -24.992 -57.522   6.707 1.00 . A A . 720 GLY H    1 1 
        5 15934 1 1 108 GLY HA2  H -26.326 -56.692   4.345 1.00 . A A . 720 GLY HA2  1 1 
        5 15935 1 1 108 GLY HA3  H -24.888 -55.945   5.029 1.00 . A A . 720 GLY HA3  1 1 
        5 15936 1 1 108 GLY N    N -25.401 -57.780   5.852 1.00 . A A . 720 GLY N    1 1 
        5 15937 1 1 108 GLY O    O -24.825 -57.306   2.402 1.00 . A A . 720 GLY O    1 1 
        5 15938 1 1 109 LEU C    C -23.060 -59.886   2.208 1.00 . A A . 721 LEU C    1 1 
        5 15939 1 1 109 LEU CA   C -22.462 -58.721   3.005 1.00 . A A . 721 LEU CA   1 1 
        5 15940 1 1 109 LEU CB   C -21.213 -59.204   3.748 1.00 . A A . 721 LEU CB   1 1 
        5 15941 1 1 109 LEU CD1  C -19.248 -58.520   2.354 1.00 . A A . 721 LEU CD1  1 1 
        5 15942 1 1 109 LEU CD2  C -20.385 -56.821   3.790 1.00 . A A . 721 LEU CD2  1 1 
        5 15943 1 1 109 LEU CG   C -19.988 -58.286   3.658 1.00 . A A . 721 LEU CG   1 1 
        5 15944 1 1 109 LEU H    H -23.212 -58.207   4.917 1.00 . A A . 721 LEU H    1 1 
        5 15945 1 1 109 LEU HA   H -22.167 -57.951   2.310 1.00 . A A . 721 LEU HA   1 1 
        5 15946 1 1 109 LEU HB2  H -21.467 -59.325   4.791 1.00 . A A . 721 LEU HB2  1 1 
        5 15947 1 1 109 LEU HB3  H -20.937 -60.170   3.350 1.00 . A A . 721 LEU HB3  1 1 
        5 15948 1 1 109 LEU HD11 H -18.499 -59.284   2.496 1.00 . A A . 721 LEU HD11 1 1 
        5 15949 1 1 109 LEU HD12 H -18.771 -57.603   2.039 1.00 . A A . 721 LEU HD12 1 1 
        5 15950 1 1 109 LEU HD13 H -19.948 -58.839   1.595 1.00 . A A . 721 LEU HD13 1 1 
        5 15951 1 1 109 LEU HD21 H -20.550 -56.404   2.808 1.00 . A A . 721 LEU HD21 1 1 
        5 15952 1 1 109 LEU HD22 H -19.596 -56.277   4.285 1.00 . A A . 721 LEU HD22 1 1 
        5 15953 1 1 109 LEU HD23 H -21.293 -56.746   4.370 1.00 . A A . 721 LEU HD23 1 1 
        5 15954 1 1 109 LEU HG   H -19.314 -58.523   4.469 1.00 . A A . 721 LEU HG   1 1 
        5 15955 1 1 109 LEU N    N -23.401 -58.122   3.955 1.00 . A A . 721 LEU N    1 1 
        5 15956 1 1 109 LEU O    O -22.487 -60.297   1.201 1.00 . A A . 721 LEU O    1 1 
        5 15957 1 1 110 THR C    C -25.278 -61.136   0.537 1.00 . A A . 722 THR C    1 1 
        5 15958 1 1 110 THR CA   C -24.830 -61.542   1.941 1.00 . A A . 722 THR CA   1 1 
        5 15959 1 1 110 THR CB   C -26.043 -62.108   2.709 1.00 . A A . 722 THR CB   1 1 
        5 15960 1 1 110 THR CG2  C -25.625 -62.632   4.076 1.00 . A A . 722 THR CG2  1 1 
        5 15961 1 1 110 THR H    H -24.630 -60.052   3.448 1.00 . A A . 722 THR H    1 1 
        5 15962 1 1 110 THR HA   H -24.090 -62.326   1.853 1.00 . A A . 722 THR HA   1 1 
        5 15963 1 1 110 THR HB   H -26.455 -62.929   2.138 1.00 . A A . 722 THR HB   1 1 
        5 15964 1 1 110 THR HG1  H -26.815 -60.515   3.597 1.00 . A A . 722 THR HG1  1 1 
        5 15965 1 1 110 THR HG21 H -25.188 -63.614   3.966 1.00 . A A . 722 THR HG21 1 1 
        5 15966 1 1 110 THR HG22 H -26.493 -62.694   4.717 1.00 . A A . 722 THR HG22 1 1 
        5 15967 1 1 110 THR HG23 H -24.900 -61.962   4.513 1.00 . A A . 722 THR HG23 1 1 
        5 15968 1 1 110 THR N    N -24.204 -60.418   2.645 1.00 . A A . 722 THR N    1 1 
        5 15969 1 1 110 THR O    O -25.361 -61.970  -0.365 1.00 . A A . 722 THR O    1 1 
        5 15970 1 1 110 THR OG1  O -27.049 -61.100   2.864 1.00 . A A . 722 THR OG1  1 1 
        5 15971 1 1 111 SER C    C -24.831 -59.307  -1.939 1.00 . A A . 723 SER C    1 1 
        5 15972 1 1 111 SER CA   C -25.985 -59.318  -0.931 1.00 . A A . 723 SER CA   1 1 
        5 15973 1 1 111 SER CB   C -26.550 -57.907  -0.751 1.00 . A A . 723 SER CB   1 1 
        5 15974 1 1 111 SER H    H -25.470 -59.234   1.122 1.00 . A A . 723 SER H    1 1 
        5 15975 1 1 111 SER HA   H -26.766 -59.961  -1.307 1.00 . A A . 723 SER HA   1 1 
        5 15976 1 1 111 SER HB2  H -26.898 -57.538  -1.704 1.00 . A A . 723 SER HB2  1 1 
        5 15977 1 1 111 SER HB3  H -27.373 -57.936  -0.052 1.00 . A A . 723 SER HB3  1 1 
        5 15978 1 1 111 SER HG   H -25.483 -57.121   0.702 1.00 . A A . 723 SER HG   1 1 
        5 15979 1 1 111 SER N    N -25.556 -59.846   0.361 1.00 . A A . 723 SER N    1 1 
        5 15980 1 1 111 SER O    O -25.049 -59.190  -3.146 1.00 . A A . 723 SER O    1 1 
        5 15981 1 1 111 SER OG   O -25.560 -57.022  -0.256 1.00 . A A . 723 SER OG   1 1 
        5 15982 1 1 112 LEU C    C -21.971 -60.887  -2.551 1.00 . A A . 724 LEU C    1 1 
        5 15983 1 1 112 LEU CA   C -22.414 -59.452  -2.275 1.00 . A A . 724 LEU CA   1 1 
        5 15984 1 1 112 LEU CB   C -21.275 -58.678  -1.603 1.00 . A A . 724 LEU CB   1 1 
        5 15985 1 1 112 LEU CD1  C -20.399 -56.561  -0.579 1.00 . A A . 724 LEU CD1  1 1 
        5 15986 1 1 112 LEU CD2  C -21.841 -56.456  -2.617 1.00 . A A . 724 LEU CD2  1 1 
        5 15987 1 1 112 LEU CG   C -21.563 -57.202  -1.321 1.00 . A A . 724 LEU CG   1 1 
        5 15988 1 1 112 LEU H    H -23.502 -59.528  -0.461 1.00 . A A . 724 LEU H    1 1 
        5 15989 1 1 112 LEU HA   H -22.660 -58.972  -3.215 1.00 . A A . 724 LEU HA   1 1 
        5 15990 1 1 112 LEU HB2  H -21.045 -59.165  -0.666 1.00 . A A . 724 LEU HB2  1 1 
        5 15991 1 1 112 LEU HB3  H -20.404 -58.736  -2.240 1.00 . A A . 724 LEU HB3  1 1 
        5 15992 1 1 112 LEU HD11 H -19.671 -57.318  -0.329 1.00 . A A . 724 LEU HD11 1 1 
        5 15993 1 1 112 LEU HD12 H -20.760 -56.097   0.327 1.00 . A A . 724 LEU HD12 1 1 
        5 15994 1 1 112 LEU HD13 H -19.939 -55.813  -1.208 1.00 . A A . 724 LEU HD13 1 1 
        5 15995 1 1 112 LEU HD21 H -21.156 -56.792  -3.382 1.00 . A A . 724 LEU HD21 1 1 
        5 15996 1 1 112 LEU HD22 H -21.709 -55.395  -2.457 1.00 . A A . 724 LEU HD22 1 1 
        5 15997 1 1 112 LEU HD23 H -22.855 -56.649  -2.932 1.00 . A A . 724 LEU HD23 1 1 
        5 15998 1 1 112 LEU HG   H -22.441 -57.126  -0.695 1.00 . A A . 724 LEU HG   1 1 
        5 15999 1 1 112 LEU N    N -23.608 -59.435  -1.432 1.00 . A A . 724 LEU N    1 1 
        5 16000 1 1 112 LEU O    O -20.894 -61.113  -3.108 1.00 . A A . 724 LEU O    1 1 
        5 16001 1 1 113 ALA C    C -21.490 -63.772  -1.323 1.00 . A A . 725 ALA C    1 1 
        5 16002 1 1 113 ALA CA   C -22.559 -63.281  -2.298 1.00 . A A . 725 ALA CA   1 1 
        5 16003 1 1 113 ALA CB   C -22.182 -63.621  -3.740 1.00 . A A . 725 ALA CB   1 1 
        5 16004 1 1 113 ALA H    H -23.641 -61.567  -1.684 1.00 . A A . 725 ALA H    1 1 
        5 16005 1 1 113 ALA HA   H -23.483 -63.795  -2.070 1.00 . A A . 725 ALA HA   1 1 
        5 16006 1 1 113 ALA HB1  H -21.994 -62.709  -4.287 1.00 . A A . 725 ALA HB1  1 1 
        5 16007 1 1 113 ALA HB2  H -22.992 -64.161  -4.207 1.00 . A A . 725 ALA HB2  1 1 
        5 16008 1 1 113 ALA HB3  H -21.292 -64.234  -3.744 1.00 . A A . 725 ALA HB3  1 1 
        5 16009 1 1 113 ALA N    N -22.812 -61.844  -2.132 1.00 . A A . 725 ALA N    1 1 
        5 16010 1 1 113 ALA O    O -21.057 -63.036  -0.435 1.00 . A A . 725 ALA O    1 1 
        5 16011 1 1 114 THR C    C -18.921 -66.221  -1.414 1.00 . A A . 726 THR C    1 1 
        5 16012 1 1 114 THR CA   C -20.064 -65.610  -0.610 1.00 . A A . 726 THR CA   1 1 
        5 16013 1 1 114 THR CB   C -20.674 -66.696   0.303 1.00 . A A . 726 THR CB   1 1 
        5 16014 1 1 114 THR CG2  C -21.733 -66.109   1.225 1.00 . A A . 726 THR CG2  1 1 
        5 16015 1 1 114 THR H    H -21.447 -65.566  -2.209 1.00 . A A . 726 THR H    1 1 
        5 16016 1 1 114 THR HA   H -19.670 -64.823   0.018 1.00 . A A . 726 THR HA   1 1 
        5 16017 1 1 114 THR HB   H -19.884 -67.117   0.909 1.00 . A A . 726 THR HB   1 1 
        5 16018 1 1 114 THR HG1  H -20.718 -67.880  -1.277 1.00 . A A . 726 THR HG1  1 1 
        5 16019 1 1 114 THR HG21 H -22.644 -66.684   1.139 1.00 . A A . 726 THR HG21 1 1 
        5 16020 1 1 114 THR HG22 H -21.926 -65.085   0.944 1.00 . A A . 726 THR HG22 1 1 
        5 16021 1 1 114 THR HG23 H -21.381 -66.143   2.246 1.00 . A A . 726 THR HG23 1 1 
        5 16022 1 1 114 THR N    N -21.072 -65.024  -1.485 1.00 . A A . 726 THR N    1 1 
        5 16023 1 1 114 THR O    O -19.073 -66.523  -2.598 1.00 . A A . 726 THR O    1 1 
        5 16024 1 1 114 THR OG1  O -21.254 -67.740  -0.493 1.00 . A A . 726 THR OG1  1 1 
        5 16025 1 1 115 SER C    C -15.817 -67.837  -0.411 1.00 . A A . 727 SER C    1 1 
        5 16026 1 1 115 SER CA   C -16.606 -66.984  -1.401 1.00 . A A . 727 SER CA   1 1 
        5 16027 1 1 115 SER CB   C -15.719 -65.871  -1.969 1.00 . A A . 727 SER CB   1 1 
        5 16028 1 1 115 SER H    H -17.723 -66.150   0.190 1.00 . A A . 727 SER H    1 1 
        5 16029 1 1 115 SER HA   H -16.948 -67.611  -2.211 1.00 . A A . 727 SER HA   1 1 
        5 16030 1 1 115 SER HB2  H -14.883 -66.311  -2.493 1.00 . A A . 727 SER HB2  1 1 
        5 16031 1 1 115 SER HB3  H -16.296 -65.269  -2.655 1.00 . A A . 727 SER HB3  1 1 
        5 16032 1 1 115 SER HG   H -14.712 -64.316  -1.315 1.00 . A A . 727 SER HG   1 1 
        5 16033 1 1 115 SER N    N -17.780 -66.410  -0.758 1.00 . A A . 727 SER N    1 1 
        5 16034 1 1 115 SER O    O -16.003 -67.727   0.802 1.00 . A A . 727 SER O    1 1 
        5 16035 1 1 115 SER OG   O -15.222 -65.038  -0.935 1.00 . A A . 727 SER OG   1 1 
        5 16036 1 1 116 ALA C    C -12.720 -69.018   0.062 1.00 . A A . 728 ALA C    1 1 
        5 16037 1 1 116 ALA CA   C -14.137 -69.562  -0.085 1.00 . A A . 728 ALA CA   1 1 
        5 16038 1 1 116 ALA CB   C -14.108 -70.975  -0.648 1.00 . A A . 728 ALA CB   1 1 
        5 16039 1 1 116 ALA H    H -14.837 -68.738  -1.903 1.00 . A A . 728 ALA H    1 1 
        5 16040 1 1 116 ALA HA   H -14.601 -69.599   0.891 1.00 . A A . 728 ALA HA   1 1 
        5 16041 1 1 116 ALA HB1  H -15.072 -71.213  -1.075 1.00 . A A . 728 ALA HB1  1 1 
        5 16042 1 1 116 ALA HB2  H -13.881 -71.675   0.142 1.00 . A A . 728 ALA HB2  1 1 
        5 16043 1 1 116 ALA HB3  H -13.350 -71.040  -1.415 1.00 . A A . 728 ALA HB3  1 1 
        5 16044 1 1 116 ALA N    N -14.945 -68.694  -0.930 1.00 . A A . 728 ALA N    1 1 
        5 16045 1 1 116 ALA O    O -12.096 -68.629  -0.926 1.00 . A A . 728 ALA O    1 1 
        5 16046 1 1 117 GLN C    C -10.680 -67.077   1.110 1.00 . A A . 729 GLN C    1 1 
        5 16047 1 1 117 GLN CA   C -10.877 -68.512   1.608 1.00 . A A . 729 GLN CA   1 1 
        5 16048 1 1 117 GLN CB   C  -9.808 -69.435   1.005 1.00 . A A . 729 GLN CB   1 1 
        5 16049 1 1 117 GLN CD   C  -9.753 -70.999   2.998 1.00 . A A . 729 GLN CD   1 1 
        5 16050 1 1 117 GLN CG   C  -9.890 -70.877   1.492 1.00 . A A . 729 GLN CG   1 1 
        5 16051 1 1 117 GLN H    H -12.785 -69.327   2.036 1.00 . A A . 729 GLN H    1 1 
        5 16052 1 1 117 GLN HA   H -10.768 -68.514   2.682 1.00 . A A . 729 GLN HA   1 1 
        5 16053 1 1 117 GLN HB2  H  -9.916 -69.435  -0.070 1.00 . A A . 729 GLN HB2  1 1 
        5 16054 1 1 117 GLN HB3  H  -8.832 -69.048   1.259 1.00 . A A . 729 GLN HB3  1 1 
        5 16055 1 1 117 GLN HE21 H -11.320 -72.216   3.074 1.00 . A A . 729 GLN HE21 1 1 
        5 16056 1 1 117 GLN HE22 H -10.566 -71.866   4.587 1.00 . A A . 729 GLN HE22 1 1 
        5 16057 1 1 117 GLN HG2  H -10.845 -71.288   1.200 1.00 . A A . 729 GLN HG2  1 1 
        5 16058 1 1 117 GLN HG3  H  -9.099 -71.446   1.025 1.00 . A A . 729 GLN HG3  1 1 
        5 16059 1 1 117 GLN N    N -12.225 -69.004   1.301 1.00 . A A . 729 GLN N    1 1 
        5 16060 1 1 117 GLN NE2  N -10.636 -71.773   3.615 1.00 . A A . 729 GLN NE2  1 1 
        5 16061 1 1 117 GLN O    O  -9.712 -66.836   0.357 1.00 . A A . 729 GLN O    1 1 
        5 16062 1 1 117 GLN OXT  O -11.495 -66.208   1.485 1.00 . A A . 729 GLN OXT  1 1 
        5 16063 1 1 117 GLN OE1  O  -8.860 -70.406   3.601 1.00 . A A . 729 GLN OE1  1 1 
        5 16064 2 2   1 MET C    C -18.457 -63.049  25.771 1.00 . B B .   1 MET C    1 1 
        5 16065 2 2   1 MET CA   C -19.979 -63.116  25.819 1.00 . B B .   1 MET CA   1 1 
        5 16066 2 2   1 MET CB   C -20.441 -63.338  27.261 1.00 . B B .   1 MET CB   1 1 
        5 16067 2 2   1 MET CE   C -24.155 -62.869  29.108 1.00 . B B .   1 MET CE   1 1 
        5 16068 2 2   1 MET CG   C -21.926 -63.090  27.473 1.00 . B B .   1 MET CG   1 1 
        5 16069 2 2   1 MET H1   H -20.074 -65.116  25.226 1.00 . B B .   1 MET H1   1 1 
        5 16070 2 2   1 MET H2   H -20.236 -64.015  23.952 1.00 . B B .   1 MET H2   1 1 
        5 16071 2 2   1 MET H3   H -21.523 -64.269  25.017 1.00 . B B .   1 MET H3   1 1 
        5 16072 2 2   1 MET HA   H -20.379 -62.177  25.459 1.00 . B B .   1 MET HA   1 1 
        5 16073 2 2   1 MET HB2  H -20.226 -64.358  27.543 1.00 . B B .   1 MET HB2  1 1 
        5 16074 2 2   1 MET HB3  H -19.890 -62.672  27.908 1.00 . B B .   1 MET HB3  1 1 
        5 16075 2 2   1 MET HE1  H -24.647 -63.339  28.269 1.00 . B B .   1 MET HE1  1 1 
        5 16076 2 2   1 MET HE2  H -24.194 -61.796  28.995 1.00 . B B .   1 MET HE2  1 1 
        5 16077 2 2   1 MET HE3  H -24.654 -63.154  30.022 1.00 . B B .   1 MET HE3  1 1 
        5 16078 2 2   1 MET HG2  H -22.145 -62.061  27.228 1.00 . B B .   1 MET HG2  1 1 
        5 16079 2 2   1 MET HG3  H -22.484 -63.742  26.816 1.00 . B B .   1 MET HG3  1 1 
        5 16080 2 2   1 MET N    N -20.487 -64.206  24.942 1.00 . B B .   1 MET N    1 1 
        5 16081 2 2   1 MET O    O -17.838 -62.234  26.454 1.00 . B B .   1 MET O    1 1 
        5 16082 2 2   1 MET SD   S -22.445 -63.399  29.172 1.00 . B B .   1 MET SD   1 1 
        5 16083 2 2   2 ALA C    C -15.993 -63.878  23.344 1.00 . B B .   2 ALA C    1 1 
        5 16084 2 2   2 ALA CA   C -16.413 -63.957  24.812 1.00 . B B .   2 ALA CA   1 1 
        5 16085 2 2   2 ALA CB   C -15.861 -65.223  25.453 1.00 . B B .   2 ALA CB   1 1 
        5 16086 2 2   2 ALA H    H -18.416 -64.526  24.428 1.00 . B B .   2 ALA H    1 1 
        5 16087 2 2   2 ALA HA   H -16.000 -63.108  25.339 1.00 . B B .   2 ALA HA   1 1 
        5 16088 2 2   2 ALA HB1  H -15.005 -64.976  26.064 1.00 . B B .   2 ALA HB1  1 1 
        5 16089 2 2   2 ALA HB2  H -15.562 -65.915  24.678 1.00 . B B .   2 ALA HB2  1 1 
        5 16090 2 2   2 ALA HB3  H -16.624 -65.678  26.067 1.00 . B B .   2 ALA HB3  1 1 
        5 16091 2 2   2 ALA N    N -17.864 -63.910  24.953 1.00 . B B .   2 ALA N    1 1 
        5 16092 2 2   2 ALA O    O -15.775 -64.905  22.700 1.00 . B B .   2 ALA O    1 1 
        5 16093 2 2   3 PRO C    C -14.094 -62.955  21.098 1.00 . B B .   3 PRO C    1 1 
        5 16094 2 2   3 PRO CA   C -15.499 -62.429  21.393 1.00 . B B .   3 PRO CA   1 1 
        5 16095 2 2   3 PRO CB   C -15.534 -60.902  21.247 1.00 . B B .   3 PRO CB   1 1 
        5 16096 2 2   3 PRO CD   C -16.181 -61.379  23.482 1.00 . B B .   3 PRO CD   1 1 
        5 16097 2 2   3 PRO CG   C -16.437 -60.442  22.339 1.00 . B B .   3 PRO CG   1 1 
        5 16098 2 2   3 PRO HA   H -16.201 -62.878  20.704 1.00 . B B .   3 PRO HA   1 1 
        5 16099 2 2   3 PRO HB2  H -14.537 -60.503  21.362 1.00 . B B .   3 PRO HB2  1 1 
        5 16100 2 2   3 PRO HB3  H -15.923 -60.638  20.275 1.00 . B B .   3 PRO HB3  1 1 
        5 16101 2 2   3 PRO HD2  H -15.327 -61.052  24.058 1.00 . B B .   3 PRO HD2  1 1 
        5 16102 2 2   3 PRO HD3  H -17.057 -61.464  24.108 1.00 . B B .   3 PRO HD3  1 1 
        5 16103 2 2   3 PRO HG2  H -16.191 -59.428  22.619 1.00 . B B .   3 PRO HG2  1 1 
        5 16104 2 2   3 PRO HG3  H -17.466 -60.508  22.021 1.00 . B B .   3 PRO HG3  1 1 
        5 16105 2 2   3 PRO N    N -15.900 -62.651  22.792 1.00 . B B .   3 PRO N    1 1 
        5 16106 2 2   3 PRO O    O -13.206 -62.891  21.951 1.00 . B B .   3 PRO O    1 1 
        5 16107 2 2   4 LEU C    C -11.811 -62.946  18.719 1.00 . B B .   4 LEU C    1 1 
        5 16108 2 2   4 LEU CA   C -12.594 -63.996  19.499 1.00 . B B .   4 LEU CA   1 1 
        5 16109 2 2   4 LEU CB   C -12.767 -65.264  18.657 1.00 . B B .   4 LEU CB   1 1 
        5 16110 2 2   4 LEU CD1  C -10.673 -66.402  19.449 1.00 . B B .   4 LEU CD1  1 1 
        5 16111 2 2   4 LEU CD2  C -11.766 -67.132  17.320 1.00 . B B .   4 LEU CD2  1 1 
        5 16112 2 2   4 LEU CG   C -11.467 -65.950  18.231 1.00 . B B .   4 LEU CG   1 1 
        5 16113 2 2   4 LEU H    H -14.631 -63.480  19.245 1.00 . B B .   4 LEU H    1 1 
        5 16114 2 2   4 LEU HA   H -12.052 -64.240  20.400 1.00 . B B .   4 LEU HA   1 1 
        5 16115 2 2   4 LEU HB2  H -13.354 -65.970  19.226 1.00 . B B .   4 LEU HB2  1 1 
        5 16116 2 2   4 LEU HB3  H -13.317 -65.002  17.762 1.00 . B B .   4 LEU HB3  1 1 
        5 16117 2 2   4 LEU HD11 H  -9.909 -65.672  19.670 1.00 . B B .   4 LEU HD11 1 1 
        5 16118 2 2   4 LEU HD12 H -10.210 -67.356  19.243 1.00 . B B .   4 LEU HD12 1 1 
        5 16119 2 2   4 LEU HD13 H -11.336 -66.498  20.296 1.00 . B B .   4 LEU HD13 1 1 
        5 16120 2 2   4 LEU HD21 H -10.839 -67.543  16.947 1.00 . B B .   4 LEU HD21 1 1 
        5 16121 2 2   4 LEU HD22 H -12.373 -66.803  16.490 1.00 . B B .   4 LEU HD22 1 1 
        5 16122 2 2   4 LEU HD23 H -12.298 -67.890  17.876 1.00 . B B .   4 LEU HD23 1 1 
        5 16123 2 2   4 LEU HG   H -10.859 -65.248  17.680 1.00 . B B .   4 LEU HG   1 1 
        5 16124 2 2   4 LEU N    N -13.894 -63.465  19.889 1.00 . B B .   4 LEU N    1 1 
        5 16125 2 2   4 LEU O    O -12.257 -62.478  17.670 1.00 . B B .   4 LEU O    1 1 
        5 16126 2 2   5 ARG C    C  -8.350 -62.046  18.535 1.00 . B B .   5 ARG C    1 1 
        5 16127 2 2   5 ARG CA   C  -9.802 -61.561  18.617 1.00 . B B .   5 ARG CA   1 1 
        5 16128 2 2   5 ARG CB   C  -9.882 -60.249  19.402 1.00 . B B .   5 ARG CB   1 1 
        5 16129 2 2   5 ARG CD   C -11.497 -58.375  19.769 1.00 . B B .   5 ARG CD   1 1 
        5 16130 2 2   5 ARG CG   C -11.292 -59.873  19.818 1.00 . B B .   5 ARG CG   1 1 
        5 16131 2 2   5 ARG CZ   C -12.953 -57.745  21.655 1.00 . B B .   5 ARG CZ   1 1 
        5 16132 2 2   5 ARG H    H -10.355 -62.982  20.086 1.00 . B B .   5 ARG H    1 1 
        5 16133 2 2   5 ARG HA   H -10.175 -61.390  17.618 1.00 . B B .   5 ARG HA   1 1 
        5 16134 2 2   5 ARG HB2  H  -9.285 -60.341  20.296 1.00 . B B .   5 ARG HB2  1 1 
        5 16135 2 2   5 ARG HB3  H  -9.486 -59.451  18.792 1.00 . B B .   5 ARG HB3  1 1 
        5 16136 2 2   5 ARG HD2  H -10.695 -57.898  20.310 1.00 . B B .   5 ARG HD2  1 1 
        5 16137 2 2   5 ARG HD3  H -11.470 -58.063  18.734 1.00 . B B .   5 ARG HD3  1 1 
        5 16138 2 2   5 ARG HE   H -13.540 -57.877  19.749 1.00 . B B .   5 ARG HE   1 1 
        5 16139 2 2   5 ARG HG2  H -11.994 -60.347  19.145 1.00 . B B .   5 ARG HG2  1 1 
        5 16140 2 2   5 ARG HG3  H -11.467 -60.222  20.825 1.00 . B B .   5 ARG HG3  1 1 
        5 16141 2 2   5 ARG HH11 H -11.035 -58.140  22.161 1.00 . B B .   5 ARG HH11 1 1 
        5 16142 2 2   5 ARG HH12 H -12.071 -57.695  23.474 1.00 . B B .   5 ARG HH12 1 1 
        5 16143 2 2   5 ARG HH21 H -14.913 -57.290  21.472 1.00 . B B .   5 ARG HH21 1 1 
        5 16144 2 2   5 ARG HH22 H -14.282 -57.211  23.082 1.00 . B B .   5 ARG HH22 1 1 
        5 16145 2 2   5 ARG N    N -10.651 -62.570  19.248 1.00 . B B .   5 ARG N    1 1 
        5 16146 2 2   5 ARG NE   N -12.775 -57.977  20.355 1.00 . B B .   5 ARG NE   1 1 
        5 16147 2 2   5 ARG NH1  N -11.937 -57.870  22.500 1.00 . B B .   5 ARG NH1  1 1 
        5 16148 2 2   5 ARG NH2  N -14.147 -57.385  22.107 1.00 . B B .   5 ARG NH2  1 1 
        5 16149 2 2   5 ARG O    O  -8.063 -63.066  17.908 1.00 . B B .   5 ARG O    1 1 
        5 16150 2 2   6 LYS C    C  -5.359 -61.607  17.850 1.00 . B B .   6 LYS C    1 1 
        5 16151 2 2   6 LYS CA   C  -6.017 -61.622  19.234 1.00 . B B .   6 LYS CA   1 1 
        5 16152 2 2   6 LYS CB   C  -5.790 -62.985  19.903 1.00 . B B .   6 LYS CB   1 1 
        5 16153 2 2   6 LYS CD   C  -7.404 -63.275  21.804 1.00 . B B .   6 LYS CD   1 1 
        5 16154 2 2   6 LYS CE   C  -7.836 -62.488  23.027 1.00 . B B .   6 LYS CE   1 1 
        5 16155 2 2   6 LYS CG   C  -5.968 -62.962  21.414 1.00 . B B .   6 LYS CG   1 1 
        5 16156 2 2   6 LYS H    H  -7.756 -60.498  19.650 1.00 . B B .   6 LYS H    1 1 
        5 16157 2 2   6 LYS HA   H  -5.545 -60.867  19.840 1.00 . B B .   6 LYS HA   1 1 
        5 16158 2 2   6 LYS HB2  H  -6.490 -63.696  19.487 1.00 . B B .   6 LYS HB2  1 1 
        5 16159 2 2   6 LYS HB3  H  -4.785 -63.314  19.684 1.00 . B B .   6 LYS HB3  1 1 
        5 16160 2 2   6 LYS HD2  H  -8.050 -63.019  20.977 1.00 . B B .   6 LYS HD2  1 1 
        5 16161 2 2   6 LYS HD3  H  -7.488 -64.331  22.015 1.00 . B B .   6 LYS HD3  1 1 
        5 16162 2 2   6 LYS HE2  H  -7.713 -61.435  22.823 1.00 . B B .   6 LYS HE2  1 1 
        5 16163 2 2   6 LYS HE3  H  -8.880 -62.696  23.222 1.00 . B B .   6 LYS HE3  1 1 
        5 16164 2 2   6 LYS HG2  H  -5.316 -63.700  21.855 1.00 . B B .   6 LYS HG2  1 1 
        5 16165 2 2   6 LYS HG3  H  -5.710 -61.981  21.784 1.00 . B B .   6 LYS HG3  1 1 
        5 16166 2 2   6 LYS HZ1  H  -7.541 -63.558  24.797 1.00 . B B .   6 LYS HZ1  1 1 
        5 16167 2 2   6 LYS HZ2  H  -6.881 -62.001  24.820 1.00 . B B .   6 LYS HZ2  1 1 
        5 16168 2 2   6 LYS HZ3  H  -6.115 -63.231  23.946 1.00 . B B .   6 LYS HZ3  1 1 
        5 16169 2 2   6 LYS N    N  -7.447 -61.301  19.185 1.00 . B B .   6 LYS N    1 1 
        5 16170 2 2   6 LYS NZ   N  -7.038 -62.844  24.232 1.00 . B B .   6 LYS NZ   1 1 
        5 16171 2 2   6 LYS O    O  -4.510 -62.449  17.552 1.00 . B B .   6 LYS O    1 1 
        5 16172 2 2   7 THR C    C  -3.872 -59.726  15.721 1.00 . B B .   7 THR C    1 1 
        5 16173 2 2   7 THR CA   C  -5.166 -60.535  15.677 1.00 . B B .   7 THR CA   1 1 
        5 16174 2 2   7 THR CB   C  -6.128 -59.857  14.680 1.00 . B B .   7 THR CB   1 1 
        5 16175 2 2   7 THR CG2  C  -7.430 -60.620  14.559 1.00 . B B .   7 THR CG2  1 1 
        5 16176 2 2   7 THR H    H  -6.435 -60.015  17.293 1.00 . B B .   7 THR H    1 1 
        5 16177 2 2   7 THR HA   H  -4.947 -61.530  15.320 1.00 . B B .   7 THR HA   1 1 
        5 16178 2 2   7 THR HB   H  -5.657 -59.843  13.710 1.00 . B B .   7 THR HB   1 1 
        5 16179 2 2   7 THR HG1  H  -5.688 -58.194  15.650 1.00 . B B .   7 THR HG1  1 1 
        5 16180 2 2   7 THR HG21 H  -7.381 -61.281  13.704 1.00 . B B .   7 THR HG21 1 1 
        5 16181 2 2   7 THR HG22 H  -8.244 -59.919  14.424 1.00 . B B .   7 THR HG22 1 1 
        5 16182 2 2   7 THR HG23 H  -7.596 -61.197  15.454 1.00 . B B .   7 THR HG23 1 1 
        5 16183 2 2   7 THR N    N  -5.747 -60.652  17.011 1.00 . B B .   7 THR N    1 1 
        5 16184 2 2   7 THR O    O  -3.640 -58.958  16.656 1.00 . B B .   7 THR O    1 1 
        5 16185 2 2   7 THR OG1  O  -6.403 -58.514  15.089 1.00 . B B .   7 THR OG1  1 1 
        5 16186 2 2   8 ALA C    C  -1.956 -57.947  13.718 1.00 . B B .   8 ALA C    1 1 
        5 16187 2 2   8 ALA CA   C  -1.782 -59.161  14.620 1.00 . B B .   8 ALA CA   1 1 
        5 16188 2 2   8 ALA CB   C  -0.678 -60.062  14.098 1.00 . B B .   8 ALA CB   1 1 
        5 16189 2 2   8 ALA H    H  -3.271 -60.525  13.985 1.00 . B B .   8 ALA H    1 1 
        5 16190 2 2   8 ALA HA   H  -1.516 -58.831  15.614 1.00 . B B .   8 ALA HA   1 1 
        5 16191 2 2   8 ALA HB1  H  -0.748 -60.129  13.022 1.00 . B B .   8 ALA HB1  1 1 
        5 16192 2 2   8 ALA HB2  H  -0.782 -61.047  14.528 1.00 . B B .   8 ALA HB2  1 1 
        5 16193 2 2   8 ALA HB3  H   0.283 -59.649  14.369 1.00 . B B .   8 ALA HB3  1 1 
        5 16194 2 2   8 ALA N    N  -3.037 -59.894  14.704 1.00 . B B .   8 ALA N    1 1 
        5 16195 2 2   8 ALA O    O  -2.669 -58.014  12.720 1.00 . B B .   8 ALA O    1 1 
        5 16196 2 2   9 VAL C    C  -0.097 -55.029  12.870 1.00 . B B .   9 VAL C    1 1 
        5 16197 2 2   9 VAL CA   C  -1.449 -55.626  13.257 1.00 . B B .   9 VAL CA   1 1 
        5 16198 2 2   9 VAL CB   C  -2.287 -54.555  13.995 1.00 . B B .   9 VAL CB   1 1 
        5 16199 2 2   9 VAL CG1  C  -3.732 -55.015  14.145 1.00 . B B .   9 VAL CG1  1 1 
        5 16200 2 2   9 VAL CG2  C  -1.689 -54.235  15.359 1.00 . B B .   9 VAL CG2  1 1 
        5 16201 2 2   9 VAL H    H  -0.713 -56.841  14.838 1.00 . B B .   9 VAL H    1 1 
        5 16202 2 2   9 VAL HA   H  -1.976 -55.893  12.352 1.00 . B B .   9 VAL HA   1 1 
        5 16203 2 2   9 VAL HB   H  -2.280 -53.650  13.403 1.00 . B B .   9 VAL HB   1 1 
        5 16204 2 2   9 VAL HG11 H  -4.011 -54.990  15.188 1.00 . B B .   9 VAL HG11 1 1 
        5 16205 2 2   9 VAL HG12 H  -3.828 -56.023  13.770 1.00 . B B .   9 VAL HG12 1 1 
        5 16206 2 2   9 VAL HG13 H  -4.379 -54.359  13.583 1.00 . B B .   9 VAL HG13 1 1 
        5 16207 2 2   9 VAL HG21 H  -2.032 -54.961  16.082 1.00 . B B .   9 VAL HG21 1 1 
        5 16208 2 2   9 VAL HG22 H  -1.996 -53.247  15.666 1.00 . B B .   9 VAL HG22 1 1 
        5 16209 2 2   9 VAL HG23 H  -0.610 -54.274  15.296 1.00 . B B .   9 VAL HG23 1 1 
        5 16210 2 2   9 VAL N    N  -1.311 -56.836  14.057 1.00 . B B .   9 VAL N    1 1 
        5 16211 2 2   9 VAL O    O   0.841 -54.994  13.673 1.00 . B B .   9 VAL O    1 1 
        5 16212 2 2  10 LEU C    C   0.958 -52.484  10.771 1.00 . B B .  10 LEU C    1 1 
        5 16213 2 2  10 LEU CA   C   1.209 -53.950  11.116 1.00 . B B .  10 LEU CA   1 1 
        5 16214 2 2  10 LEU CB   C   1.706 -54.687   9.868 1.00 . B B .  10 LEU CB   1 1 
        5 16215 2 2  10 LEU CD1  C   2.396 -56.817   8.734 1.00 . B B .  10 LEU CD1  1 1 
        5 16216 2 2  10 LEU CD2  C   3.170 -56.338  11.064 1.00 . B B .  10 LEU CD2  1 1 
        5 16217 2 2  10 LEU CG   C   2.034 -56.169  10.065 1.00 . B B .  10 LEU CG   1 1 
        5 16218 2 2  10 LEU H    H  -0.765 -54.704  11.009 1.00 . B B .  10 LEU H    1 1 
        5 16219 2 2  10 LEU HA   H   1.962 -54.008  11.887 1.00 . B B .  10 LEU HA   1 1 
        5 16220 2 2  10 LEU HB2  H   0.947 -54.608   9.105 1.00 . B B .  10 LEU HB2  1 1 
        5 16221 2 2  10 LEU HB3  H   2.597 -54.190   9.516 1.00 . B B .  10 LEU HB3  1 1 
        5 16222 2 2  10 LEU HD11 H   1.573 -56.705   8.042 1.00 . B B .  10 LEU HD11 1 1 
        5 16223 2 2  10 LEU HD12 H   2.597 -57.867   8.888 1.00 . B B .  10 LEU HD12 1 1 
        5 16224 2 2  10 LEU HD13 H   3.275 -56.338   8.328 1.00 . B B .  10 LEU HD13 1 1 
        5 16225 2 2  10 LEU HD21 H   3.690 -57.263  10.866 1.00 . B B .  10 LEU HD21 1 1 
        5 16226 2 2  10 LEU HD22 H   2.767 -56.360  12.066 1.00 . B B .  10 LEU HD22 1 1 
        5 16227 2 2  10 LEU HD23 H   3.858 -55.511  10.970 1.00 . B B .  10 LEU HD23 1 1 
        5 16228 2 2  10 LEU HG   H   1.164 -56.673  10.458 1.00 . B B .  10 LEU HG   1 1 
        5 16229 2 2  10 LEU N    N  -0.007 -54.571  11.625 1.00 . B B .  10 LEU N    1 1 
        5 16230 2 2  10 LEU O    O  -0.099 -52.135  10.241 1.00 . B B .  10 LEU O    1 1 
        5 16231 2 2  11 LYS C    C   2.602 -49.862   9.521 1.00 . B B .  11 LYS C    1 1 
        5 16232 2 2  11 LYS CA   C   1.815 -50.211  10.777 1.00 . B B .  11 LYS CA   1 1 
        5 16233 2 2  11 LYS CB   C   2.345 -49.375  11.948 1.00 . B B .  11 LYS CB   1 1 
        5 16234 2 2  11 LYS CD   C   0.201 -49.182  13.256 1.00 . B B .  11 LYS CD   1 1 
        5 16235 2 2  11 LYS CE   C  -0.437 -49.307  14.630 1.00 . B B .  11 LYS CE   1 1 
        5 16236 2 2  11 LYS CG   C   1.651 -49.634  13.276 1.00 . B B .  11 LYS CG   1 1 
        5 16237 2 2  11 LYS H    H   2.755 -51.973  11.493 1.00 . B B .  11 LYS H    1 1 
        5 16238 2 2  11 LYS HA   H   0.772 -49.983  10.617 1.00 . B B .  11 LYS HA   1 1 
        5 16239 2 2  11 LYS HB2  H   3.396 -49.586  12.073 1.00 . B B .  11 LYS HB2  1 1 
        5 16240 2 2  11 LYS HB3  H   2.227 -48.330  11.705 1.00 . B B .  11 LYS HB3  1 1 
        5 16241 2 2  11 LYS HD2  H   0.157 -48.150  12.940 1.00 . B B .  11 LYS HD2  1 1 
        5 16242 2 2  11 LYS HD3  H  -0.347 -49.798  12.558 1.00 . B B .  11 LYS HD3  1 1 
        5 16243 2 2  11 LYS HE2  H  -1.474 -49.011  14.559 1.00 . B B .  11 LYS HE2  1 1 
        5 16244 2 2  11 LYS HE3  H  -0.380 -50.338  14.947 1.00 . B B .  11 LYS HE3  1 1 
        5 16245 2 2  11 LYS HG2  H   1.681 -50.692  13.485 1.00 . B B .  11 LYS HG2  1 1 
        5 16246 2 2  11 LYS HG3  H   2.174 -49.097  14.055 1.00 . B B .  11 LYS HG3  1 1 
        5 16247 2 2  11 LYS HZ1  H   0.775 -47.693  15.166 1.00 . B B .  11 LYS HZ1  1 1 
        5 16248 2 2  11 LYS HZ2  H   0.901 -49.018  16.208 1.00 . B B .  11 LYS HZ2  1 1 
        5 16249 2 2  11 LYS HZ3  H  -0.462 -48.018  16.273 1.00 . B B .  11 LYS HZ3  1 1 
        5 16250 2 2  11 LYS N    N   1.932 -51.634  11.065 1.00 . B B .  11 LYS N    1 1 
        5 16251 2 2  11 LYS NZ   N   0.241 -48.450  15.640 1.00 . B B .  11 LYS NZ   1 1 
        5 16252 2 2  11 LYS O    O   3.780 -50.189   9.407 1.00 . B B .  11 LYS O    1 1 
        5 16253 2 2  12 LEU C    C   2.608 -47.283   7.227 1.00 . B B .  12 LEU C    1 1 
        5 16254 2 2  12 LEU CA   C   2.593 -48.804   7.341 1.00 . B B .  12 LEU CA   1 1 
        5 16255 2 2  12 LEU CB   C   1.872 -49.424   6.140 1.00 . B B .  12 LEU CB   1 1 
        5 16256 2 2  12 LEU CD1  C   2.292 -51.132   4.354 1.00 . B B .  12 LEU CD1  1 1 
        5 16257 2 2  12 LEU CD2  C   2.821 -48.729   3.922 1.00 . B B .  12 LEU CD2  1 1 
        5 16258 2 2  12 LEU CG   C   2.775 -49.829   4.971 1.00 . B B .  12 LEU CG   1 1 
        5 16259 2 2  12 LEU H    H   0.992 -49.000   8.721 1.00 . B B .  12 LEU H    1 1 
        5 16260 2 2  12 LEU HA   H   3.612 -49.164   7.367 1.00 . B B .  12 LEU HA   1 1 
        5 16261 2 2  12 LEU HB2  H   1.341 -50.302   6.481 1.00 . B B .  12 LEU HB2  1 1 
        5 16262 2 2  12 LEU HB3  H   1.149 -48.708   5.776 1.00 . B B .  12 LEU HB3  1 1 
        5 16263 2 2  12 LEU HD11 H   2.518 -51.952   5.020 1.00 . B B .  12 LEU HD11 1 1 
        5 16264 2 2  12 LEU HD12 H   2.792 -51.290   3.409 1.00 . B B .  12 LEU HD12 1 1 
        5 16265 2 2  12 LEU HD13 H   1.226 -51.082   4.194 1.00 . B B .  12 LEU HD13 1 1 
        5 16266 2 2  12 LEU HD21 H   1.819 -48.517   3.579 1.00 . B B .  12 LEU HD21 1 1 
        5 16267 2 2  12 LEU HD22 H   3.426 -49.053   3.088 1.00 . B B .  12 LEU HD22 1 1 
        5 16268 2 2  12 LEU HD23 H   3.249 -47.837   4.353 1.00 . B B .  12 LEU HD23 1 1 
        5 16269 2 2  12 LEU HG   H   3.779 -49.985   5.338 1.00 . B B .  12 LEU HG   1 1 
        5 16270 2 2  12 LEU N    N   1.946 -49.206   8.579 1.00 . B B .  12 LEU N    1 1 
        5 16271 2 2  12 LEU O    O   1.564 -46.651   7.062 1.00 . B B .  12 LEU O    1 1 
        5 16272 2 2  13 TYR C    C   4.402 -44.844   5.851 1.00 . B B .  13 TYR C    1 1 
        5 16273 2 2  13 TYR CA   C   3.941 -45.254   7.242 1.00 . B B .  13 TYR CA   1 1 
        5 16274 2 2  13 TYR CB   C   4.940 -44.754   8.290 1.00 . B B .  13 TYR CB   1 1 
        5 16275 2 2  13 TYR CD1  C   4.636 -46.056  10.435 1.00 . B B .  13 TYR CD1  1 1 
        5 16276 2 2  13 TYR CD2  C   3.795 -43.828  10.339 1.00 . B B .  13 TYR CD2  1 1 
        5 16277 2 2  13 TYR CE1  C   4.186 -46.174  11.735 1.00 . B B .  13 TYR CE1  1 1 
        5 16278 2 2  13 TYR CE2  C   3.344 -43.938  11.640 1.00 . B B .  13 TYR CE2  1 1 
        5 16279 2 2  13 TYR CG   C   4.448 -44.882   9.714 1.00 . B B .  13 TYR CG   1 1 
        5 16280 2 2  13 TYR CZ   C   3.540 -45.113  12.332 1.00 . B B .  13 TYR CZ   1 1 
        5 16281 2 2  13 TYR H    H   4.592 -47.258   7.493 1.00 . B B .  13 TYR H    1 1 
        5 16282 2 2  13 TYR HA   H   2.976 -44.810   7.436 1.00 . B B .  13 TYR HA   1 1 
        5 16283 2 2  13 TYR HB2  H   5.856 -45.320   8.203 1.00 . B B .  13 TYR HB2  1 1 
        5 16284 2 2  13 TYR HB3  H   5.151 -43.711   8.104 1.00 . B B .  13 TYR HB3  1 1 
        5 16285 2 2  13 TYR HD1  H   5.142 -46.886   9.963 1.00 . B B .  13 TYR HD1  1 1 
        5 16286 2 2  13 TYR HD2  H   3.641 -42.908   9.793 1.00 . B B .  13 TYR HD2  1 1 
        5 16287 2 2  13 TYR HE1  H   4.342 -47.094  12.278 1.00 . B B .  13 TYR HE1  1 1 
        5 16288 2 2  13 TYR HE2  H   2.837 -43.108  12.108 1.00 . B B .  13 TYR HE2  1 1 
        5 16289 2 2  13 TYR HH   H   3.621 -45.878  14.096 1.00 . B B .  13 TYR HH   1 1 
        5 16290 2 2  13 TYR N    N   3.795 -46.701   7.332 1.00 . B B .  13 TYR N    1 1 
        5 16291 2 2  13 TYR O    O   5.355 -45.408   5.312 1.00 . B B .  13 TYR O    1 1 
        5 16292 2 2  13 TYR OH   O   3.088 -45.227  13.626 1.00 . B B .  13 TYR OH   1 1 
        5 16293 2 2  14 VAL C    C   4.047 -41.847   3.903 1.00 . B B .  14 VAL C    1 1 
        5 16294 2 2  14 VAL CA   C   4.052 -43.370   3.941 1.00 . B B .  14 VAL CA   1 1 
        5 16295 2 2  14 VAL CB   C   3.095 -43.921   2.860 1.00 . B B .  14 VAL CB   1 1 
        5 16296 2 2  14 VAL CG1  C   3.308 -45.416   2.678 1.00 . B B .  14 VAL CG1  1 1 
        5 16297 2 2  14 VAL CG2  C   1.646 -43.626   3.220 1.00 . B B .  14 VAL CG2  1 1 
        5 16298 2 2  14 VAL H    H   2.974 -43.444   5.761 1.00 . B B .  14 VAL H    1 1 
        5 16299 2 2  14 VAL HA   H   5.049 -43.714   3.709 1.00 . B B .  14 VAL HA   1 1 
        5 16300 2 2  14 VAL HB   H   3.320 -43.430   1.924 1.00 . B B .  14 VAL HB   1 1 
        5 16301 2 2  14 VAL HG11 H   3.389 -45.644   1.625 1.00 . B B .  14 VAL HG11 1 1 
        5 16302 2 2  14 VAL HG12 H   2.474 -45.954   3.101 1.00 . B B .  14 VAL HG12 1 1 
        5 16303 2 2  14 VAL HG13 H   4.221 -45.712   3.181 1.00 . B B .  14 VAL HG13 1 1 
        5 16304 2 2  14 VAL HG21 H   0.993 -44.074   2.484 1.00 . B B .  14 VAL HG21 1 1 
        5 16305 2 2  14 VAL HG22 H   1.488 -42.557   3.237 1.00 . B B .  14 VAL HG22 1 1 
        5 16306 2 2  14 VAL HG23 H   1.425 -44.038   4.194 1.00 . B B .  14 VAL HG23 1 1 
        5 16307 2 2  14 VAL N    N   3.720 -43.862   5.274 1.00 . B B .  14 VAL N    1 1 
        5 16308 2 2  14 VAL O    O   3.567 -41.196   4.835 1.00 . B B .  14 VAL O    1 1 
        5 16309 2 2  15 ALA C    C   4.060 -39.384   1.352 1.00 . B B .  15 ALA C    1 1 
        5 16310 2 2  15 ALA CA   C   4.647 -39.836   2.685 1.00 . B B .  15 ALA CA   1 1 
        5 16311 2 2  15 ALA CB   C   6.086 -39.358   2.815 1.00 . B B .  15 ALA CB   1 1 
        5 16312 2 2  15 ALA H    H   4.898 -41.846   2.089 1.00 . B B .  15 ALA H    1 1 
        5 16313 2 2  15 ALA HA   H   4.073 -39.398   3.489 1.00 . B B .  15 ALA HA   1 1 
        5 16314 2 2  15 ALA HB1  H   6.125 -38.504   3.475 1.00 . B B .  15 ALA HB1  1 1 
        5 16315 2 2  15 ALA HB2  H   6.460 -39.079   1.841 1.00 . B B .  15 ALA HB2  1 1 
        5 16316 2 2  15 ALA HB3  H   6.695 -40.155   3.219 1.00 . B B .  15 ALA HB3  1 1 
        5 16317 2 2  15 ALA N    N   4.582 -41.282   2.825 1.00 . B B .  15 ALA N    1 1 
        5 16318 2 2  15 ALA O    O   4.593 -39.704   0.287 1.00 . B B .  15 ALA O    1 1 
        5 16319 2 2  16 GLY C    C   1.464 -39.164  -0.494 1.00 . B B .  16 GLY C    1 1 
        5 16320 2 2  16 GLY CA   C   2.327 -38.137   0.215 1.00 . B B .  16 GLY CA   1 1 
        5 16321 2 2  16 GLY H    H   2.567 -38.449   2.294 1.00 . B B .  16 GLY H    1 1 
        5 16322 2 2  16 GLY HA2  H   1.711 -37.291   0.478 1.00 . B B .  16 GLY HA2  1 1 
        5 16323 2 2  16 GLY HA3  H   3.098 -37.806  -0.465 1.00 . B B .  16 GLY HA3  1 1 
        5 16324 2 2  16 GLY N    N   2.959 -38.645   1.419 1.00 . B B .  16 GLY N    1 1 
        5 16325 2 2  16 GLY O    O   1.292 -40.286  -0.018 1.00 . B B .  16 GLY O    1 1 
        5 16326 2 2  17 ASN C    C   0.787 -40.076  -3.717 1.00 . B B .  17 ASN C    1 1 
        5 16327 2 2  17 ASN CA   C   0.070 -39.638  -2.443 1.00 . B B .  17 ASN CA   1 1 
        5 16328 2 2  17 ASN CB   C  -1.246 -38.924  -2.788 1.00 . B B .  17 ASN CB   1 1 
        5 16329 2 2  17 ASN CG   C  -1.052 -37.682  -3.644 1.00 . B B .  17 ASN CG   1 1 
        5 16330 2 2  17 ASN H    H   1.106 -37.859  -1.964 1.00 . B B .  17 ASN H    1 1 
        5 16331 2 2  17 ASN HA   H  -0.150 -40.515  -1.853 1.00 . B B .  17 ASN HA   1 1 
        5 16332 2 2  17 ASN HB2  H  -1.883 -39.610  -3.328 1.00 . B B .  17 ASN HB2  1 1 
        5 16333 2 2  17 ASN HB3  H  -1.738 -38.634  -1.872 1.00 . B B .  17 ASN HB3  1 1 
        5 16334 2 2  17 ASN HD21 H  -2.908 -37.837  -4.333 1.00 . B B .  17 ASN HD21 1 1 
        5 16335 2 2  17 ASN HD22 H  -1.990 -36.508  -4.942 1.00 . B B .  17 ASN HD22 1 1 
        5 16336 2 2  17 ASN N    N   0.925 -38.770  -1.641 1.00 . B B .  17 ASN N    1 1 
        5 16337 2 2  17 ASN ND2  N  -2.088 -37.306  -4.381 1.00 . B B .  17 ASN ND2  1 1 
        5 16338 2 2  17 ASN O    O   0.156 -40.329  -4.745 1.00 . B B .  17 ASN O    1 1 
        5 16339 2 2  17 ASN OD1  O   0.016 -37.063  -3.641 1.00 . B B .  17 ASN OD1  1 1 
        5 16340 2 2  18 THR C    C   2.714 -42.023  -5.147 1.00 . B B .  18 THR C    1 1 
        5 16341 2 2  18 THR CA   C   2.927 -40.552  -4.782 1.00 . B B .  18 THR CA   1 1 
        5 16342 2 2  18 THR CB   C   4.426 -40.306  -4.498 1.00 . B B .  18 THR CB   1 1 
        5 16343 2 2  18 THR CG2  C   4.680 -38.848  -4.140 1.00 . B B .  18 THR CG2  1 1 
        5 16344 2 2  18 THR H    H   2.551 -39.967  -2.785 1.00 . B B .  18 THR H    1 1 
        5 16345 2 2  18 THR HA   H   2.636 -39.936  -5.620 1.00 . B B .  18 THR HA   1 1 
        5 16346 2 2  18 THR HB   H   4.987 -40.546  -5.389 1.00 . B B .  18 THR HB   1 1 
        5 16347 2 2  18 THR HG1  H   5.097 -40.612  -2.664 1.00 . B B .  18 THR HG1  1 1 
        5 16348 2 2  18 THR HG21 H   3.840 -38.462  -3.583 1.00 . B B .  18 THR HG21 1 1 
        5 16349 2 2  18 THR HG22 H   4.806 -38.273  -5.046 1.00 . B B .  18 THR HG22 1 1 
        5 16350 2 2  18 THR HG23 H   5.575 -38.775  -3.541 1.00 . B B .  18 THR HG23 1 1 
        5 16351 2 2  18 THR N    N   2.111 -40.161  -3.638 1.00 . B B .  18 THR N    1 1 
        5 16352 2 2  18 THR O    O   2.295 -42.825  -4.306 1.00 . B B .  18 THR O    1 1 
        5 16353 2 2  18 THR OG1  O   4.870 -41.150  -3.427 1.00 . B B .  18 THR OG1  1 1 
        5 16354 2 2  19 PRO C    C   3.585 -44.805  -6.061 1.00 . B B .  19 PRO C    1 1 
        5 16355 2 2  19 PRO CA   C   2.844 -43.774  -6.907 1.00 . B B .  19 PRO CA   1 1 
        5 16356 2 2  19 PRO CB   C   3.438 -43.714  -8.314 1.00 . B B .  19 PRO CB   1 1 
        5 16357 2 2  19 PRO CD   C   3.477 -41.492  -7.487 1.00 . B B .  19 PRO CD   1 1 
        5 16358 2 2  19 PRO CG   C   3.235 -42.302  -8.728 1.00 . B B .  19 PRO CG   1 1 
        5 16359 2 2  19 PRO HA   H   1.801 -44.051  -6.968 1.00 . B B .  19 PRO HA   1 1 
        5 16360 2 2  19 PRO HB2  H   4.487 -43.974  -8.279 1.00 . B B .  19 PRO HB2  1 1 
        5 16361 2 2  19 PRO HB3  H   2.912 -44.397  -8.963 1.00 . B B .  19 PRO HB3  1 1 
        5 16362 2 2  19 PRO HD2  H   4.530 -41.274  -7.375 1.00 . B B .  19 PRO HD2  1 1 
        5 16363 2 2  19 PRO HD3  H   2.899 -40.582  -7.511 1.00 . B B .  19 PRO HD3  1 1 
        5 16364 2 2  19 PRO HG2  H   3.943 -42.035  -9.500 1.00 . B B .  19 PRO HG2  1 1 
        5 16365 2 2  19 PRO HG3  H   2.223 -42.161  -9.077 1.00 . B B .  19 PRO HG3  1 1 
        5 16366 2 2  19 PRO N    N   3.003 -42.394  -6.414 1.00 . B B .  19 PRO N    1 1 
        5 16367 2 2  19 PRO O    O   3.097 -45.914  -5.872 1.00 . B B .  19 PRO O    1 1 
        5 16368 2 2  20 ASN C    C   4.780 -45.762  -3.477 1.00 . B B .  20 ASN C    1 1 
        5 16369 2 2  20 ASN CA   C   5.554 -45.340  -4.724 1.00 . B B .  20 ASN CA   1 1 
        5 16370 2 2  20 ASN CB   C   6.874 -44.676  -4.321 1.00 . B B .  20 ASN CB   1 1 
        5 16371 2 2  20 ASN CG   C   7.851 -45.655  -3.698 1.00 . B B .  20 ASN CG   1 1 
        5 16372 2 2  20 ASN H    H   5.091 -43.529  -5.728 1.00 . B B .  20 ASN H    1 1 
        5 16373 2 2  20 ASN HA   H   5.770 -46.220  -5.313 1.00 . B B .  20 ASN HA   1 1 
        5 16374 2 2  20 ASN HB2  H   7.335 -44.244  -5.196 1.00 . B B .  20 ASN HB2  1 1 
        5 16375 2 2  20 ASN HB3  H   6.670 -43.894  -3.603 1.00 . B B .  20 ASN HB3  1 1 
        5 16376 2 2  20 ASN HD21 H   8.457 -44.275  -2.403 1.00 . B B .  20 ASN HD21 1 1 
        5 16377 2 2  20 ASN HD22 H   9.223 -45.816  -2.272 1.00 . B B .  20 ASN HD22 1 1 
        5 16378 2 2  20 ASN N    N   4.757 -44.433  -5.549 1.00 . B B .  20 ASN N    1 1 
        5 16379 2 2  20 ASN ND2  N   8.584 -45.202  -2.688 1.00 . B B .  20 ASN ND2  1 1 
        5 16380 2 2  20 ASN O    O   4.786 -46.934  -3.099 1.00 . B B .  20 ASN O    1 1 
        5 16381 2 2  20 ASN OD1  O   7.949 -46.805  -4.121 1.00 . B B .  20 ASN OD1  1 1 
        5 16382 2 2  21 SER C    C   2.082 -45.902  -2.001 1.00 . B B .  21 SER C    1 1 
        5 16383 2 2  21 SER CA   C   3.322 -45.077  -1.650 1.00 . B B .  21 SER CA   1 1 
        5 16384 2 2  21 SER CB   C   2.908 -43.768  -0.972 1.00 . B B .  21 SER CB   1 1 
        5 16385 2 2  21 SER H    H   4.116 -43.893  -3.215 1.00 . B B .  21 SER H    1 1 
        5 16386 2 2  21 SER HA   H   3.938 -45.647  -0.971 1.00 . B B .  21 SER HA   1 1 
        5 16387 2 2  21 SER HB2  H   2.384 -43.147  -1.684 1.00 . B B .  21 SER HB2  1 1 
        5 16388 2 2  21 SER HB3  H   2.257 -43.987  -0.138 1.00 . B B .  21 SER HB3  1 1 
        5 16389 2 2  21 SER HG   H   3.883 -42.112  -0.567 1.00 . B B .  21 SER HG   1 1 
        5 16390 2 2  21 SER N    N   4.112 -44.801  -2.846 1.00 . B B .  21 SER N    1 1 
        5 16391 2 2  21 SER O    O   1.705 -46.823  -1.275 1.00 . B B .  21 SER O    1 1 
        5 16392 2 2  21 SER OG   O   4.040 -43.059  -0.495 1.00 . B B .  21 SER OG   1 1 
        5 16393 2 2  22 VAL C    C   0.533 -47.690  -3.991 1.00 . B B .  22 VAL C    1 1 
        5 16394 2 2  22 VAL CA   C   0.254 -46.233  -3.602 1.00 . B B .  22 VAL CA   1 1 
        5 16395 2 2  22 VAL CB   C  -0.349 -45.477  -4.814 1.00 . B B .  22 VAL CB   1 1 
        5 16396 2 2  22 VAL CG1  C  -1.480 -46.267  -5.457 1.00 . B B .  22 VAL CG1  1 1 
        5 16397 2 2  22 VAL CG2  C  -0.833 -44.098  -4.392 1.00 . B B .  22 VAL CG2  1 1 
        5 16398 2 2  22 VAL H    H   1.836 -44.825  -3.667 1.00 . B B .  22 VAL H    1 1 
        5 16399 2 2  22 VAL HA   H  -0.471 -46.219  -2.802 1.00 . B B .  22 VAL HA   1 1 
        5 16400 2 2  22 VAL HB   H   0.432 -45.346  -5.553 1.00 . B B .  22 VAL HB   1 1 
        5 16401 2 2  22 VAL HG11 H  -2.399 -45.707  -5.380 1.00 . B B .  22 VAL HG11 1 1 
        5 16402 2 2  22 VAL HG12 H  -1.592 -47.214  -4.950 1.00 . B B .  22 VAL HG12 1 1 
        5 16403 2 2  22 VAL HG13 H  -1.252 -46.441  -6.498 1.00 . B B .  22 VAL HG13 1 1 
        5 16404 2 2  22 VAL HG21 H  -1.416 -43.661  -5.189 1.00 . B B .  22 VAL HG21 1 1 
        5 16405 2 2  22 VAL HG22 H   0.017 -43.465  -4.181 1.00 . B B .  22 VAL HG22 1 1 
        5 16406 2 2  22 VAL HG23 H  -1.444 -44.186  -3.505 1.00 . B B .  22 VAL HG23 1 1 
        5 16407 2 2  22 VAL N    N   1.459 -45.553  -3.127 1.00 . B B .  22 VAL N    1 1 
        5 16408 2 2  22 VAL O    O  -0.195 -48.601  -3.591 1.00 . B B .  22 VAL O    1 1 
        5 16409 2 2  23 ARG C    C   2.419 -50.142  -4.084 1.00 . B B .  23 ARG C    1 1 
        5 16410 2 2  23 ARG CA   C   1.974 -49.233  -5.230 1.00 . B B .  23 ARG CA   1 1 
        5 16411 2 2  23 ARG CB   C   3.081 -49.147  -6.285 1.00 . B B .  23 ARG CB   1 1 
        5 16412 2 2  23 ARG CD   C   3.754 -48.479  -8.612 1.00 . B B .  23 ARG CD   1 1 
        5 16413 2 2  23 ARG CG   C   2.615 -48.565  -7.610 1.00 . B B .  23 ARG CG   1 1 
        5 16414 2 2  23 ARG CZ   C   4.124 -47.753 -10.935 1.00 . B B .  23 ARG CZ   1 1 
        5 16415 2 2  23 ARG H    H   2.146 -47.127  -5.038 1.00 . B B .  23 ARG H    1 1 
        5 16416 2 2  23 ARG HA   H   1.093 -49.669  -5.686 1.00 . B B .  23 ARG HA   1 1 
        5 16417 2 2  23 ARG HB2  H   3.877 -48.526  -5.904 1.00 . B B .  23 ARG HB2  1 1 
        5 16418 2 2  23 ARG HB3  H   3.465 -50.141  -6.468 1.00 . B B .  23 ARG HB3  1 1 
        5 16419 2 2  23 ARG HD2  H   4.527 -47.846  -8.204 1.00 . B B .  23 ARG HD2  1 1 
        5 16420 2 2  23 ARG HD3  H   4.150 -49.472  -8.774 1.00 . B B .  23 ARG HD3  1 1 
        5 16421 2 2  23 ARG HE   H   2.373 -47.674  -9.978 1.00 . B B .  23 ARG HE   1 1 
        5 16422 2 2  23 ARG HG2  H   1.838 -49.196  -8.017 1.00 . B B .  23 ARG HG2  1 1 
        5 16423 2 2  23 ARG HG3  H   2.222 -47.573  -7.438 1.00 . B B .  23 ARG HG3  1 1 
        5 16424 2 2  23 ARG HH11 H   5.763 -48.470  -9.995 1.00 . B B .  23 ARG HH11 1 1 
        5 16425 2 2  23 ARG HH12 H   6.012 -47.957 -11.630 1.00 . B B .  23 ARG HH12 1 1 
        5 16426 2 2  23 ARG HH21 H   2.683 -46.996 -12.132 1.00 . B B .  23 ARG HH21 1 1 
        5 16427 2 2  23 ARG HH22 H   4.255 -47.116 -12.849 1.00 . B B .  23 ARG HH22 1 1 
        5 16428 2 2  23 ARG N    N   1.597 -47.898  -4.764 1.00 . B B .  23 ARG N    1 1 
        5 16429 2 2  23 ARG NE   N   3.318 -47.927  -9.892 1.00 . B B .  23 ARG NE   1 1 
        5 16430 2 2  23 ARG NH1  N   5.405 -48.087 -10.846 1.00 . B B .  23 ARG NH1  1 1 
        5 16431 2 2  23 ARG NH2  N   3.649 -47.247 -12.065 1.00 . B B .  23 ARG NH2  1 1 
        5 16432 2 2  23 ARG O    O   2.167 -51.348  -4.114 1.00 . B B .  23 ARG O    1 1 
        5 16433 2 2  24 ALA C    C   2.425 -51.020  -1.217 1.00 . B B .  24 ALA C    1 1 
        5 16434 2 2  24 ALA CA   C   3.584 -50.351  -1.947 1.00 . B B .  24 ALA CA   1 1 
        5 16435 2 2  24 ALA CB   C   4.369 -49.464  -0.992 1.00 . B B .  24 ALA CB   1 1 
        5 16436 2 2  24 ALA H    H   3.291 -48.607  -3.122 1.00 . B B .  24 ALA H    1 1 
        5 16437 2 2  24 ALA HA   H   4.249 -51.115  -2.323 1.00 . B B .  24 ALA HA   1 1 
        5 16438 2 2  24 ALA HB1  H   4.926 -50.082  -0.304 1.00 . B B .  24 ALA HB1  1 1 
        5 16439 2 2  24 ALA HB2  H   3.684 -48.838  -0.439 1.00 . B B .  24 ALA HB2  1 1 
        5 16440 2 2  24 ALA HB3  H   5.052 -48.844  -1.553 1.00 . B B .  24 ALA HB3  1 1 
        5 16441 2 2  24 ALA N    N   3.102 -49.571  -3.087 1.00 . B B .  24 ALA N    1 1 
        5 16442 2 2  24 ALA O    O   2.529 -52.176  -0.802 1.00 . B B .  24 ALA O    1 1 
        5 16443 2 2  25 LEU C    C  -0.422 -52.011  -1.173 1.00 . B B .  25 LEU C    1 1 
        5 16444 2 2  25 LEU CA   C   0.142 -50.825  -0.399 1.00 . B B .  25 LEU CA   1 1 
        5 16445 2 2  25 LEU CB   C  -0.930 -49.744  -0.256 1.00 . B B .  25 LEU CB   1 1 
        5 16446 2 2  25 LEU CD1  C  -1.619 -47.518   0.667 1.00 . B B .  25 LEU CD1  1 1 
        5 16447 2 2  25 LEU CD2  C  -0.627 -49.253   2.171 1.00 . B B .  25 LEU CD2  1 1 
        5 16448 2 2  25 LEU CG   C  -0.619 -48.659   0.771 1.00 . B B .  25 LEU CG   1 1 
        5 16449 2 2  25 LEU H    H   1.327 -49.357  -1.374 1.00 . B B .  25 LEU H    1 1 
        5 16450 2 2  25 LEU HA   H   0.435 -51.161   0.583 1.00 . B B .  25 LEU HA   1 1 
        5 16451 2 2  25 LEU HB2  H  -1.067 -49.272  -1.220 1.00 . B B .  25 LEU HB2  1 1 
        5 16452 2 2  25 LEU HB3  H  -1.857 -50.221   0.027 1.00 . B B .  25 LEU HB3  1 1 
        5 16453 2 2  25 LEU HD11 H  -1.130 -46.646   0.258 1.00 . B B .  25 LEU HD11 1 1 
        5 16454 2 2  25 LEU HD12 H  -2.005 -47.287   1.649 1.00 . B B .  25 LEU HD12 1 1 
        5 16455 2 2  25 LEU HD13 H  -2.433 -47.811   0.021 1.00 . B B .  25 LEU HD13 1 1 
        5 16456 2 2  25 LEU HD21 H   0.280 -49.818   2.328 1.00 . B B .  25 LEU HD21 1 1 
        5 16457 2 2  25 LEU HD22 H  -1.484 -49.907   2.281 1.00 . B B .  25 LEU HD22 1 1 
        5 16458 2 2  25 LEU HD23 H  -0.685 -48.457   2.898 1.00 . B B .  25 LEU HD23 1 1 
        5 16459 2 2  25 LEU HG   H   0.367 -48.260   0.581 1.00 . B B .  25 LEU HG   1 1 
        5 16460 2 2  25 LEU N    N   1.326 -50.286  -1.059 1.00 . B B .  25 LEU N    1 1 
        5 16461 2 2  25 LEU O    O  -0.792 -53.025  -0.582 1.00 . B B .  25 LEU O    1 1 
        5 16462 2 2  26 LYS C    C  -0.080 -54.175  -3.290 1.00 . B B .  26 LYS C    1 1 
        5 16463 2 2  26 LYS CA   C  -0.977 -52.942  -3.358 1.00 . B B .  26 LYS CA   1 1 
        5 16464 2 2  26 LYS CB   C  -1.058 -52.455  -4.807 1.00 . B B .  26 LYS CB   1 1 
        5 16465 2 2  26 LYS CD   C  -2.156 -50.962  -6.497 1.00 . B B .  26 LYS CD   1 1 
        5 16466 2 2  26 LYS CE   C  -3.231 -49.915  -6.737 1.00 . B B .  26 LYS CE   1 1 
        5 16467 2 2  26 LYS CG   C  -2.128 -51.404  -5.044 1.00 . B B .  26 LYS CG   1 1 
        5 16468 2 2  26 LYS H    H  -0.174 -51.036  -2.900 1.00 . B B .  26 LYS H    1 1 
        5 16469 2 2  26 LYS HA   H  -1.967 -53.208  -3.017 1.00 . B B .  26 LYS HA   1 1 
        5 16470 2 2  26 LYS HB2  H  -0.103 -52.033  -5.085 1.00 . B B .  26 LYS HB2  1 1 
        5 16471 2 2  26 LYS HB3  H  -1.267 -53.301  -5.444 1.00 . B B .  26 LYS HB3  1 1 
        5 16472 2 2  26 LYS HD2  H  -1.195 -50.542  -6.754 1.00 . B B .  26 LYS HD2  1 1 
        5 16473 2 2  26 LYS HD3  H  -2.357 -51.820  -7.120 1.00 . B B .  26 LYS HD3  1 1 
        5 16474 2 2  26 LYS HE2  H  -4.191 -50.340  -6.477 1.00 . B B .  26 LYS HE2  1 1 
        5 16475 2 2  26 LYS HE3  H  -3.033 -49.064  -6.102 1.00 . B B .  26 LYS HE3  1 1 
        5 16476 2 2  26 LYS HG2  H  -3.092 -51.818  -4.784 1.00 . B B .  26 LYS HG2  1 1 
        5 16477 2 2  26 LYS HG3  H  -1.923 -50.546  -4.419 1.00 . B B .  26 LYS HG3  1 1 
        5 16478 2 2  26 LYS HZ1  H  -2.469 -49.877  -8.682 1.00 . B B .  26 LYS HZ1  1 1 
        5 16479 2 2  26 LYS HZ2  H  -3.205 -48.431  -8.206 1.00 . B B .  26 LYS HZ2  1 1 
        5 16480 2 2  26 LYS HZ3  H  -4.157 -49.772  -8.604 1.00 . B B .  26 LYS HZ3  1 1 
        5 16481 2 2  26 LYS N    N  -0.473 -51.878  -2.495 1.00 . B B .  26 LYS N    1 1 
        5 16482 2 2  26 LYS NZ   N  -3.267 -49.468  -8.156 1.00 . B B .  26 LYS NZ   1 1 
        5 16483 2 2  26 LYS O    O  -0.562 -55.308  -3.256 1.00 . B B .  26 LYS O    1 1 
        5 16484 2 2  27 THR C    C   2.090 -55.824  -1.927 1.00 . B B .  27 THR C    1 1 
        5 16485 2 2  27 THR CA   C   2.210 -55.013  -3.215 1.00 . B B .  27 THR CA   1 1 
        5 16486 2 2  27 THR CB   C   3.638 -54.440  -3.333 1.00 . B B .  27 THR CB   1 1 
        5 16487 2 2  27 THR CG2  C   4.683 -55.545  -3.274 1.00 . B B .  27 THR CG2  1 1 
        5 16488 2 2  27 THR H    H   1.540 -53.007  -3.263 1.00 . B B .  27 THR H    1 1 
        5 16489 2 2  27 THR HA   H   2.034 -55.664  -4.059 1.00 . B B .  27 THR HA   1 1 
        5 16490 2 2  27 THR HB   H   3.806 -53.760  -2.509 1.00 . B B .  27 THR HB   1 1 
        5 16491 2 2  27 THR HG1  H   3.262 -52.910  -4.525 1.00 . B B .  27 THR HG1  1 1 
        5 16492 2 2  27 THR HG21 H   5.123 -55.675  -4.250 1.00 . B B .  27 THR HG21 1 1 
        5 16493 2 2  27 THR HG22 H   4.215 -56.467  -2.963 1.00 . B B .  27 THR HG22 1 1 
        5 16494 2 2  27 THR HG23 H   5.453 -55.274  -2.565 1.00 . B B .  27 THR HG23 1 1 
        5 16495 2 2  27 THR N    N   1.226 -53.938  -3.263 1.00 . B B .  27 THR N    1 1 
        5 16496 2 2  27 THR O    O   2.083 -57.055  -1.951 1.00 . B B .  27 THR O    1 1 
        5 16497 2 2  27 THR OG1  O   3.773 -53.726  -4.568 1.00 . B B .  27 THR OG1  1 1 
        5 16498 2 2  28 LEU C    C   0.506 -56.425   0.692 1.00 . B B .  28 LEU C    1 1 
        5 16499 2 2  28 LEU CA   C   1.871 -55.763   0.497 1.00 . B B .  28 LEU CA   1 1 
        5 16500 2 2  28 LEU CB   C   2.124 -54.738   1.602 1.00 . B B .  28 LEU CB   1 1 
        5 16501 2 2  28 LEU CD1  C   4.067 -54.426   3.148 1.00 . B B .  28 LEU CD1  1 1 
        5 16502 2 2  28 LEU CD2  C   1.903 -55.314   4.031 1.00 . B B .  28 LEU CD2  1 1 
        5 16503 2 2  28 LEU CG   C   2.844 -55.276   2.838 1.00 . B B .  28 LEU CG   1 1 
        5 16504 2 2  28 LEU H    H   1.967 -54.138  -0.857 1.00 . B B .  28 LEU H    1 1 
        5 16505 2 2  28 LEU HA   H   2.633 -56.528   0.549 1.00 . B B .  28 LEU HA   1 1 
        5 16506 2 2  28 LEU HB2  H   2.714 -53.932   1.189 1.00 . B B .  28 LEU HB2  1 1 
        5 16507 2 2  28 LEU HB3  H   1.172 -54.338   1.915 1.00 . B B .  28 LEU HB3  1 1 
        5 16508 2 2  28 LEU HD11 H   4.772 -55.004   3.724 1.00 . B B .  28 LEU HD11 1 1 
        5 16509 2 2  28 LEU HD12 H   3.765 -53.556   3.714 1.00 . B B .  28 LEU HD12 1 1 
        5 16510 2 2  28 LEU HD13 H   4.528 -54.111   2.223 1.00 . B B .  28 LEU HD13 1 1 
        5 16511 2 2  28 LEU HD21 H   1.550 -54.317   4.244 1.00 . B B .  28 LEU HD21 1 1 
        5 16512 2 2  28 LEU HD22 H   2.428 -55.702   4.891 1.00 . B B .  28 LEU HD22 1 1 
        5 16513 2 2  28 LEU HD23 H   1.062 -55.954   3.804 1.00 . B B .  28 LEU HD23 1 1 
        5 16514 2 2  28 LEU HG   H   3.180 -56.284   2.642 1.00 . B B .  28 LEU HG   1 1 
        5 16515 2 2  28 LEU N    N   1.976 -55.120  -0.807 1.00 . B B .  28 LEU N    1 1 
        5 16516 2 2  28 LEU O    O   0.413 -57.510   1.266 1.00 . B B .  28 LEU O    1 1 
        5 16517 2 2  29 ALA C    C  -2.095 -57.638  -0.339 1.00 . B B .  29 ALA C    1 1 
        5 16518 2 2  29 ALA CA   C  -1.911 -56.287   0.350 1.00 . B B .  29 ALA CA   1 1 
        5 16519 2 2  29 ALA CB   C  -2.919 -55.288  -0.194 1.00 . B B .  29 ALA CB   1 1 
        5 16520 2 2  29 ALA H    H  -0.408 -54.907  -0.249 1.00 . B B .  29 ALA H    1 1 
        5 16521 2 2  29 ALA HA   H  -2.104 -56.411   1.405 1.00 . B B .  29 ALA HA   1 1 
        5 16522 2 2  29 ALA HB1  H  -3.737 -55.186   0.503 1.00 . B B .  29 ALA HB1  1 1 
        5 16523 2 2  29 ALA HB2  H  -3.297 -55.639  -1.143 1.00 . B B .  29 ALA HB2  1 1 
        5 16524 2 2  29 ALA HB3  H  -2.440 -54.330  -0.330 1.00 . B B .  29 ALA HB3  1 1 
        5 16525 2 2  29 ALA N    N  -0.550 -55.768   0.209 1.00 . B B .  29 ALA N    1 1 
        5 16526 2 2  29 ALA O    O  -2.729 -58.530   0.220 1.00 . B B .  29 ALA O    1 1 
        5 16527 2 2  30 ASN C    C  -0.989 -60.208  -1.555 1.00 . B B .  30 ASN C    1 1 
        5 16528 2 2  30 ASN CA   C  -1.664 -59.050  -2.285 1.00 . B B .  30 ASN CA   1 1 
        5 16529 2 2  30 ASN CB   C  -1.074 -58.914  -3.690 1.00 . B B .  30 ASN CB   1 1 
        5 16530 2 2  30 ASN CG   C  -2.042 -58.279  -4.672 1.00 . B B .  30 ASN CG   1 1 
        5 16531 2 2  30 ASN H    H  -1.053 -57.039  -1.944 1.00 . B B .  30 ASN H    1 1 
        5 16532 2 2  30 ASN HA   H  -2.718 -59.273  -2.374 1.00 . B B .  30 ASN HA   1 1 
        5 16533 2 2  30 ASN HB2  H  -0.184 -58.303  -3.643 1.00 . B B .  30 ASN HB2  1 1 
        5 16534 2 2  30 ASN HB3  H  -0.809 -59.894  -4.058 1.00 . B B .  30 ASN HB3  1 1 
        5 16535 2 2  30 ASN HD21 H  -1.166 -56.507  -4.454 1.00 . B B .  30 ASN HD21 1 1 
        5 16536 2 2  30 ASN HD22 H  -2.505 -56.560  -5.549 1.00 . B B .  30 ASN HD22 1 1 
        5 16537 2 2  30 ASN N    N  -1.543 -57.790  -1.543 1.00 . B B .  30 ASN N    1 1 
        5 16538 2 2  30 ASN ND2  N  -1.890 -56.987  -4.917 1.00 . B B .  30 ASN ND2  1 1 
        5 16539 2 2  30 ASN O    O  -1.526 -61.316  -1.501 1.00 . B B .  30 ASN O    1 1 
        5 16540 2 2  30 ASN OD1  O  -2.928 -58.947  -5.201 1.00 . B B .  30 ASN OD1  1 1 
        5 16541 2 2  31 ILE C    C   0.242 -61.315   1.050 1.00 . B B .  31 ILE C    1 1 
        5 16542 2 2  31 ILE CA   C   0.933 -60.969  -0.269 1.00 . B B .  31 ILE CA   1 1 
        5 16543 2 2  31 ILE CB   C   2.382 -60.504  -0.003 1.00 . B B .  31 ILE CB   1 1 
        5 16544 2 2  31 ILE CD1  C   4.448 -59.638  -1.207 1.00 . B B .  31 ILE CD1  1 1 
        5 16545 2 2  31 ILE CG1  C   3.132 -60.367  -1.328 1.00 . B B .  31 ILE CG1  1 1 
        5 16546 2 2  31 ILE CG2  C   3.106 -61.478   0.918 1.00 . B B .  31 ILE CG2  1 1 
        5 16547 2 2  31 ILE H    H   0.551 -59.039  -1.046 1.00 . B B .  31 ILE H    1 1 
        5 16548 2 2  31 ILE HA   H   0.969 -61.856  -0.887 1.00 . B B .  31 ILE HA   1 1 
        5 16549 2 2  31 ILE HB   H   2.346 -59.541   0.485 1.00 . B B .  31 ILE HB   1 1 
        5 16550 2 2  31 ILE HD11 H   5.207 -60.167  -1.766 1.00 . B B .  31 ILE HD11 1 1 
        5 16551 2 2  31 ILE HD12 H   4.739 -59.585  -0.167 1.00 . B B .  31 ILE HD12 1 1 
        5 16552 2 2  31 ILE HD13 H   4.341 -58.639  -1.603 1.00 . B B .  31 ILE HD13 1 1 
        5 16553 2 2  31 ILE HG12 H   3.335 -61.352  -1.723 1.00 . B B .  31 ILE HG12 1 1 
        5 16554 2 2  31 ILE HG13 H   2.514 -59.823  -2.029 1.00 . B B .  31 ILE HG13 1 1 
        5 16555 2 2  31 ILE HG21 H   2.988 -62.484   0.544 1.00 . B B .  31 ILE HG21 1 1 
        5 16556 2 2  31 ILE HG22 H   2.688 -61.413   1.912 1.00 . B B .  31 ILE HG22 1 1 
        5 16557 2 2  31 ILE HG23 H   4.155 -61.227   0.952 1.00 . B B .  31 ILE HG23 1 1 
        5 16558 2 2  31 ILE N    N   0.187 -59.948  -0.994 1.00 . B B .  31 ILE N    1 1 
        5 16559 2 2  31 ILE O    O   0.112 -62.489   1.412 1.00 . B B .  31 ILE O    1 1 
        5 16560 2 2  32 LEU C    C  -2.228 -61.170   2.857 1.00 . B B .  32 LEU C    1 1 
        5 16561 2 2  32 LEU CA   C  -0.891 -60.453   3.035 1.00 . B B .  32 LEU CA   1 1 
        5 16562 2 2  32 LEU CB   C  -1.097 -59.094   3.719 1.00 . B B .  32 LEU CB   1 1 
        5 16563 2 2  32 LEU CD1  C  -0.504 -58.543   6.091 1.00 . B B .  32 LEU CD1  1 1 
        5 16564 2 2  32 LEU CD2  C  -2.891 -58.464   5.356 1.00 . B B .  32 LEU CD2  1 1 
        5 16565 2 2  32 LEU CG   C  -1.552 -59.162   5.178 1.00 . B B .  32 LEU CG   1 1 
        5 16566 2 2  32 LEU H    H  -0.129 -59.374   1.380 1.00 . B B .  32 LEU H    1 1 
        5 16567 2 2  32 LEU HA   H  -0.255 -61.062   3.657 1.00 . B B .  32 LEU HA   1 1 
        5 16568 2 2  32 LEU HB2  H  -0.164 -58.551   3.679 1.00 . B B .  32 LEU HB2  1 1 
        5 16569 2 2  32 LEU HB3  H  -1.838 -58.543   3.159 1.00 . B B .  32 LEU HB3  1 1 
        5 16570 2 2  32 LEU HD11 H   0.322 -59.228   6.209 1.00 . B B .  32 LEU HD11 1 1 
        5 16571 2 2  32 LEU HD12 H  -0.943 -58.340   7.056 1.00 . B B .  32 LEU HD12 1 1 
        5 16572 2 2  32 LEU HD13 H  -0.148 -57.620   5.656 1.00 . B B .  32 LEU HD13 1 1 
        5 16573 2 2  32 LEU HD21 H  -2.773 -57.405   5.182 1.00 . B B .  32 LEU HD21 1 1 
        5 16574 2 2  32 LEU HD22 H  -3.250 -58.625   6.364 1.00 . B B .  32 LEU HD22 1 1 
        5 16575 2 2  32 LEU HD23 H  -3.604 -58.868   4.651 1.00 . B B .  32 LEU HD23 1 1 
        5 16576 2 2  32 LEU HG   H  -1.674 -60.197   5.464 1.00 . B B .  32 LEU HG   1 1 
        5 16577 2 2  32 LEU N    N  -0.217 -60.281   1.752 1.00 . B B .  32 LEU N    1 1 
        5 16578 2 2  32 LEU O    O  -2.615 -61.990   3.679 1.00 . B B .  32 LEU O    1 1 
        5 16579 2 2  33 GLU C    C  -4.136 -62.969   1.319 1.00 . B B .  33 GLU C    1 1 
        5 16580 2 2  33 GLU CA   C  -4.226 -61.450   1.479 1.00 . B B .  33 GLU CA   1 1 
        5 16581 2 2  33 GLU CB   C  -4.808 -60.837   0.200 1.00 . B B .  33 GLU CB   1 1 
        5 16582 2 2  33 GLU CD   C  -6.771 -60.687  -1.393 1.00 . B B .  33 GLU CD   1 1 
        5 16583 2 2  33 GLU CG   C  -6.201 -61.343  -0.150 1.00 . B B .  33 GLU CG   1 1 
        5 16584 2 2  33 GLU H    H  -2.564 -60.176   1.159 1.00 . B B .  33 GLU H    1 1 
        5 16585 2 2  33 GLU HA   H  -4.886 -61.227   2.303 1.00 . B B .  33 GLU HA   1 1 
        5 16586 2 2  33 GLU HB2  H  -4.861 -59.765   0.321 1.00 . B B .  33 GLU HB2  1 1 
        5 16587 2 2  33 GLU HB3  H  -4.149 -61.064  -0.626 1.00 . B B .  33 GLU HB3  1 1 
        5 16588 2 2  33 GLU HG2  H  -6.152 -62.410  -0.316 1.00 . B B .  33 GLU HG2  1 1 
        5 16589 2 2  33 GLU HG3  H  -6.861 -61.140   0.681 1.00 . B B .  33 GLU HG3  1 1 
        5 16590 2 2  33 GLU N    N  -2.927 -60.850   1.774 1.00 . B B .  33 GLU N    1 1 
        5 16591 2 2  33 GLU O    O  -5.029 -63.694   1.750 1.00 . B B .  33 GLU O    1 1 
        5 16592 2 2  33 GLU OE1  O  -6.084 -59.827  -1.984 1.00 . B B .  33 GLU OE1  1 1 
        5 16593 2 2  33 GLU OE2  O  -7.906 -61.034  -1.776 1.00 . B B .  33 GLU OE2  1 1 
        5 16594 2 2  34 LYS C    C  -2.181 -65.616   1.570 1.00 . B B .  34 LYS C    1 1 
        5 16595 2 2  34 LYS CA   C  -2.916 -64.875   0.446 1.00 . B B .  34 LYS CA   1 1 
        5 16596 2 2  34 LYS CB   C  -2.181 -65.104  -0.878 1.00 . B B .  34 LYS CB   1 1 
        5 16597 2 2  34 LYS CD   C  -3.978 -64.331  -2.466 1.00 . B B .  34 LYS CD   1 1 
        5 16598 2 2  34 LYS CE   C  -4.827 -64.701  -3.672 1.00 . B B .  34 LYS CE   1 1 
        5 16599 2 2  34 LYS CG   C  -3.095 -65.491  -2.032 1.00 . B B .  34 LYS CG   1 1 
        5 16600 2 2  34 LYS H    H  -2.382 -62.823   0.373 1.00 . B B .  34 LYS H    1 1 
        5 16601 2 2  34 LYS HA   H  -3.908 -65.295   0.358 1.00 . B B .  34 LYS HA   1 1 
        5 16602 2 2  34 LYS HB2  H  -1.661 -64.195  -1.148 1.00 . B B .  34 LYS HB2  1 1 
        5 16603 2 2  34 LYS HB3  H  -1.456 -65.893  -0.740 1.00 . B B .  34 LYS HB3  1 1 
        5 16604 2 2  34 LYS HD2  H  -4.629 -64.061  -1.648 1.00 . B B .  34 LYS HD2  1 1 
        5 16605 2 2  34 LYS HD3  H  -3.351 -63.489  -2.723 1.00 . B B .  34 LYS HD3  1 1 
        5 16606 2 2  34 LYS HE2  H  -4.174 -64.979  -4.485 1.00 . B B .  34 LYS HE2  1 1 
        5 16607 2 2  34 LYS HE3  H  -5.453 -65.541  -3.411 1.00 . B B .  34 LYS HE3  1 1 
        5 16608 2 2  34 LYS HG2  H  -2.488 -65.800  -2.871 1.00 . B B .  34 LYS HG2  1 1 
        5 16609 2 2  34 LYS HG3  H  -3.722 -66.312  -1.721 1.00 . B B .  34 LYS HG3  1 1 
        5 16610 2 2  34 LYS HZ1  H  -5.968 -63.701  -5.107 1.00 . B B .  34 LYS HZ1  1 1 
        5 16611 2 2  34 LYS HZ2  H  -5.181 -62.671  -4.021 1.00 . B B .  34 LYS HZ2  1 1 
        5 16612 2 2  34 LYS HZ3  H  -6.552 -63.529  -3.528 1.00 . B B .  34 LYS HZ3  1 1 
        5 16613 2 2  34 LYS N    N  -3.073 -63.444   0.685 1.00 . B B .  34 LYS N    1 1 
        5 16614 2 2  34 LYS NZ   N  -5.692 -63.571  -4.113 1.00 . B B .  34 LYS NZ   1 1 
        5 16615 2 2  34 LYS O    O  -2.627 -66.677   2.003 1.00 . B B .  34 LYS O    1 1 
        5 16616 2 2  35 GLU C    C  -0.572 -65.318   4.510 1.00 . B B .  35 GLU C    1 1 
        5 16617 2 2  35 GLU CA   C  -0.270 -65.756   3.072 1.00 . B B .  35 GLU CA   1 1 
        5 16618 2 2  35 GLU CB   C   1.221 -65.557   2.789 1.00 . B B .  35 GLU CB   1 1 
        5 16619 2 2  35 GLU CD   C   1.578 -67.599   1.327 1.00 . B B .  35 GLU CD   1 1 
        5 16620 2 2  35 GLU CG   C   1.664 -66.087   1.432 1.00 . B B .  35 GLU CG   1 1 
        5 16621 2 2  35 GLU H    H  -0.766 -64.195   1.704 1.00 . B B .  35 GLU H    1 1 
        5 16622 2 2  35 GLU HA   H  -0.487 -66.809   2.991 1.00 . B B .  35 GLU HA   1 1 
        5 16623 2 2  35 GLU HB2  H   1.447 -64.502   2.831 1.00 . B B .  35 GLU HB2  1 1 
        5 16624 2 2  35 GLU HB3  H   1.790 -66.069   3.553 1.00 . B B .  35 GLU HB3  1 1 
        5 16625 2 2  35 GLU HG2  H   1.032 -65.656   0.671 1.00 . B B .  35 GLU HG2  1 1 
        5 16626 2 2  35 GLU HG3  H   2.687 -65.789   1.261 1.00 . B B .  35 GLU HG3  1 1 
        5 16627 2 2  35 GLU N    N  -1.064 -65.071   2.044 1.00 . B B .  35 GLU N    1 1 
        5 16628 2 2  35 GLU O    O  -0.171 -66.001   5.453 1.00 . B B .  35 GLU O    1 1 
        5 16629 2 2  35 GLU OE1  O   1.521 -68.270   2.380 1.00 . B B .  35 GLU OE1  1 1 
        5 16630 2 2  35 GLU OE2  O   1.577 -68.113   0.189 1.00 . B B .  35 GLU OE2  1 1 
        5 16631 2 2  36 PHE C    C  -3.027 -63.407   6.264 1.00 . B B .  36 PHE C    1 1 
        5 16632 2 2  36 PHE CA   C  -1.547 -63.726   6.051 1.00 . B B .  36 PHE CA   1 1 
        5 16633 2 2  36 PHE CB   C  -0.711 -62.478   6.339 1.00 . B B .  36 PHE CB   1 1 
        5 16634 2 2  36 PHE CD1  C   1.657 -61.930   6.925 1.00 . B B .  36 PHE CD1  1 1 
        5 16635 2 2  36 PHE CD2  C   0.604 -63.730   8.081 1.00 . B B .  36 PHE CD2  1 1 
        5 16636 2 2  36 PHE CE1  C   2.811 -62.136   7.649 1.00 . B B .  36 PHE CE1  1 1 
        5 16637 2 2  36 PHE CE2  C   1.758 -63.941   8.805 1.00 . B B .  36 PHE CE2  1 1 
        5 16638 2 2  36 PHE CG   C   0.540 -62.723   7.131 1.00 . B B .  36 PHE CG   1 1 
        5 16639 2 2  36 PHE CZ   C   2.862 -63.143   8.590 1.00 . B B .  36 PHE CZ   1 1 
        5 16640 2 2  36 PHE H    H  -1.598 -63.700   3.922 1.00 . B B .  36 PHE H    1 1 
        5 16641 2 2  36 PHE HA   H  -1.260 -64.504   6.737 1.00 . B B .  36 PHE HA   1 1 
        5 16642 2 2  36 PHE HB2  H  -0.414 -62.038   5.400 1.00 . B B .  36 PHE HB2  1 1 
        5 16643 2 2  36 PHE HB3  H  -1.316 -61.769   6.884 1.00 . B B .  36 PHE HB3  1 1 
        5 16644 2 2  36 PHE HD1  H   1.619 -61.141   6.188 1.00 . B B .  36 PHE HD1  1 1 
        5 16645 2 2  36 PHE HD2  H  -0.257 -64.355   8.253 1.00 . B B .  36 PHE HD2  1 1 
        5 16646 2 2  36 PHE HE1  H   3.676 -61.512   7.478 1.00 . B B .  36 PHE HE1  1 1 
        5 16647 2 2  36 PHE HE2  H   1.796 -64.730   9.542 1.00 . B B .  36 PHE HE2  1 1 
        5 16648 2 2  36 PHE HZ   H   3.767 -63.307   9.158 1.00 . B B .  36 PHE HZ   1 1 
        5 16649 2 2  36 PHE N    N  -1.265 -64.205   4.696 1.00 . B B .  36 PHE N    1 1 
        5 16650 2 2  36 PHE O    O  -3.370 -62.497   7.027 1.00 . B B .  36 PHE O    1 1 
        5 16651 2 2  37 LYS C    C  -5.898 -64.461   7.055 1.00 . B B .  37 LYS C    1 1 
        5 16652 2 2  37 LYS CA   C  -5.338 -63.925   5.735 1.00 . B B .  37 LYS CA   1 1 
        5 16653 2 2  37 LYS CB   C  -6.091 -64.553   4.557 1.00 . B B .  37 LYS CB   1 1 
        5 16654 2 2  37 LYS CD   C  -6.513 -66.588   3.131 1.00 . B B .  37 LYS CD   1 1 
        5 16655 2 2  37 LYS CE   C  -7.864 -66.992   3.704 1.00 . B B .  37 LYS CE   1 1 
        5 16656 2 2  37 LYS CG   C  -5.618 -65.953   4.186 1.00 . B B .  37 LYS CG   1 1 
        5 16657 2 2  37 LYS H    H  -3.580 -64.884   5.041 1.00 . B B .  37 LYS H    1 1 
        5 16658 2 2  37 LYS HA   H  -5.492 -62.856   5.712 1.00 . B B .  37 LYS HA   1 1 
        5 16659 2 2  37 LYS HB2  H  -7.140 -64.606   4.807 1.00 . B B .  37 LYS HB2  1 1 
        5 16660 2 2  37 LYS HB3  H  -5.970 -63.917   3.690 1.00 . B B .  37 LYS HB3  1 1 
        5 16661 2 2  37 LYS HD2  H  -6.672 -65.876   2.334 1.00 . B B .  37 LYS HD2  1 1 
        5 16662 2 2  37 LYS HD3  H  -6.022 -67.465   2.738 1.00 . B B .  37 LYS HD3  1 1 
        5 16663 2 2  37 LYS HE2  H  -8.316 -66.130   4.172 1.00 . B B .  37 LYS HE2  1 1 
        5 16664 2 2  37 LYS HE3  H  -8.495 -67.334   2.896 1.00 . B B .  37 LYS HE3  1 1 
        5 16665 2 2  37 LYS HG2  H  -4.613 -65.891   3.796 1.00 . B B .  37 LYS HG2  1 1 
        5 16666 2 2  37 LYS HG3  H  -5.626 -66.571   5.072 1.00 . B B .  37 LYS HG3  1 1 
        5 16667 2 2  37 LYS HZ1  H  -6.736 -68.233   4.951 1.00 . B B .  37 LYS HZ1  1 1 
        5 16668 2 2  37 LYS HZ2  H  -8.133 -68.972   4.334 1.00 . B B .  37 LYS HZ2  1 1 
        5 16669 2 2  37 LYS HZ3  H  -8.254 -67.826   5.580 1.00 . B B .  37 LYS HZ3  1 1 
        5 16670 2 2  37 LYS N    N  -3.903 -64.158   5.613 1.00 . B B .  37 LYS N    1 1 
        5 16671 2 2  37 LYS NZ   N  -7.738 -68.079   4.714 1.00 . B B .  37 LYS NZ   1 1 
        5 16672 2 2  37 LYS O    O  -5.643 -65.604   7.435 1.00 . B B .  37 LYS O    1 1 
        5 16673 2 2  38 GLY C    C  -6.374 -63.904  10.223 1.00 . B B .  38 GLY C    1 1 
        5 16674 2 2  38 GLY CA   C  -7.277 -64.011   9.004 1.00 . B B .  38 GLY CA   1 1 
        5 16675 2 2  38 GLY H    H  -6.797 -62.709   7.407 1.00 . B B .  38 GLY H    1 1 
        5 16676 2 2  38 GLY HA2  H  -8.145 -63.389   9.169 1.00 . B B .  38 GLY HA2  1 1 
        5 16677 2 2  38 GLY HA3  H  -7.606 -65.038   8.910 1.00 . B B .  38 GLY HA3  1 1 
        5 16678 2 2  38 GLY N    N  -6.656 -63.615   7.749 1.00 . B B .  38 GLY N    1 1 
        5 16679 2 2  38 GLY O    O  -6.799 -64.234  11.330 1.00 . B B .  38 GLY O    1 1 
        5 16680 2 2  39 VAL C    C  -3.582 -61.943  11.304 1.00 . B B .  39 VAL C    1 1 
        5 16681 2 2  39 VAL CA   C  -4.227 -63.327  11.184 1.00 . B B .  39 VAL CA   1 1 
        5 16682 2 2  39 VAL CB   C  -3.110 -64.401  11.139 1.00 . B B .  39 VAL CB   1 1 
        5 16683 2 2  39 VAL CG1  C  -3.658 -65.763  11.537 1.00 . B B .  39 VAL CG1  1 1 
        5 16684 2 2  39 VAL CG2  C  -2.467 -64.474   9.760 1.00 . B B .  39 VAL CG2  1 1 
        5 16685 2 2  39 VAL H    H  -4.844 -63.180   9.154 1.00 . B B .  39 VAL H    1 1 
        5 16686 2 2  39 VAL HA   H  -4.809 -63.503  12.077 1.00 . B B .  39 VAL HA   1 1 
        5 16687 2 2  39 VAL HB   H  -2.347 -64.124  11.853 1.00 . B B .  39 VAL HB   1 1 
        5 16688 2 2  39 VAL HG11 H  -4.701 -65.827  11.261 1.00 . B B .  39 VAL HG11 1 1 
        5 16689 2 2  39 VAL HG12 H  -3.560 -65.892  12.606 1.00 . B B .  39 VAL HG12 1 1 
        5 16690 2 2  39 VAL HG13 H  -3.103 -66.538  11.030 1.00 . B B .  39 VAL HG13 1 1 
        5 16691 2 2  39 VAL HG21 H  -2.426 -63.486   9.326 1.00 . B B .  39 VAL HG21 1 1 
        5 16692 2 2  39 VAL HG22 H  -3.053 -65.122   9.123 1.00 . B B .  39 VAL HG22 1 1 
        5 16693 2 2  39 VAL HG23 H  -1.464 -64.868   9.850 1.00 . B B .  39 VAL HG23 1 1 
        5 16694 2 2  39 VAL N    N  -5.140 -63.443  10.048 1.00 . B B .  39 VAL N    1 1 
        5 16695 2 2  39 VAL O    O  -3.259 -61.508  12.410 1.00 . B B .  39 VAL O    1 1 
        5 16696 2 2  40 TYR C    C  -3.629 -58.831   9.583 1.00 . B B .  40 TYR C    1 1 
        5 16697 2 2  40 TYR CA   C  -2.768 -59.925  10.214 1.00 . B B .  40 TYR CA   1 1 
        5 16698 2 2  40 TYR CB   C  -1.411 -59.978   9.500 1.00 . B B .  40 TYR CB   1 1 
        5 16699 2 2  40 TYR CD1  C  -0.189 -61.777  10.800 1.00 . B B .  40 TYR CD1  1 1 
        5 16700 2 2  40 TYR CD2  C   0.759 -59.595  10.733 1.00 . B B .  40 TYR CD2  1 1 
        5 16701 2 2  40 TYR CE1  C   0.867 -62.216  11.578 1.00 . B B .  40 TYR CE1  1 1 
        5 16702 2 2  40 TYR CE2  C   1.818 -60.025  11.510 1.00 . B B .  40 TYR CE2  1 1 
        5 16703 2 2  40 TYR CG   C  -0.262 -60.461  10.365 1.00 . B B .  40 TYR CG   1 1 
        5 16704 2 2  40 TYR CZ   C   1.867 -61.335  11.931 1.00 . B B .  40 TYR CZ   1 1 
        5 16705 2 2  40 TYR H    H  -3.718 -61.607   9.330 1.00 . B B .  40 TYR H    1 1 
        5 16706 2 2  40 TYR HA   H  -2.599 -59.670  11.249 1.00 . B B .  40 TYR HA   1 1 
        5 16707 2 2  40 TYR HB2  H  -1.486 -60.643   8.656 1.00 . B B .  40 TYR HB2  1 1 
        5 16708 2 2  40 TYR HB3  H  -1.165 -58.988   9.148 1.00 . B B .  40 TYR HB3  1 1 
        5 16709 2 2  40 TYR HD1  H  -0.974 -62.465  10.525 1.00 . B B .  40 TYR HD1  1 1 
        5 16710 2 2  40 TYR HD2  H   0.718 -58.569  10.404 1.00 . B B .  40 TYR HD2  1 1 
        5 16711 2 2  40 TYR HE1  H   0.904 -63.244  11.906 1.00 . B B .  40 TYR HE1  1 1 
        5 16712 2 2  40 TYR HE2  H   2.601 -59.334  11.786 1.00 . B B .  40 TYR HE2  1 1 
        5 16713 2 2  40 TYR HH   H   3.402 -62.456  12.240 1.00 . B B .  40 TYR HH   1 1 
        5 16714 2 2  40 TYR N    N  -3.406 -61.242  10.185 1.00 . B B .  40 TYR N    1 1 
        5 16715 2 2  40 TYR O    O  -4.269 -59.038   8.552 1.00 . B B .  40 TYR O    1 1 
        5 16716 2 2  40 TYR OH   O   2.920 -61.767  12.706 1.00 . B B .  40 TYR OH   1 1 
        5 16717 2 2  41 ALA C    C  -3.377 -55.359   9.465 1.00 . B B .  41 ALA C    1 1 
        5 16718 2 2  41 ALA CA   C  -4.362 -56.495   9.743 1.00 . B B .  41 ALA CA   1 1 
        5 16719 2 2  41 ALA CB   C  -5.410 -56.066  10.759 1.00 . B B .  41 ALA CB   1 1 
        5 16720 2 2  41 ALA H    H  -3.135 -57.588  11.072 1.00 . B B .  41 ALA H    1 1 
        5 16721 2 2  41 ALA HA   H  -4.862 -56.765   8.822 1.00 . B B .  41 ALA HA   1 1 
        5 16722 2 2  41 ALA HB1  H  -5.870 -56.943  11.194 1.00 . B B .  41 ALA HB1  1 1 
        5 16723 2 2  41 ALA HB2  H  -6.165 -55.471  10.268 1.00 . B B .  41 ALA HB2  1 1 
        5 16724 2 2  41 ALA HB3  H  -4.940 -55.482  11.538 1.00 . B B .  41 ALA HB3  1 1 
        5 16725 2 2  41 ALA N    N  -3.629 -57.662  10.222 1.00 . B B .  41 ALA N    1 1 
        5 16726 2 2  41 ALA O    O  -2.299 -55.311  10.067 1.00 . B B .  41 ALA O    1 1 
        5 16727 2 2  42 LEU C    C  -3.382 -51.969   8.573 1.00 . B B .  42 LEU C    1 1 
        5 16728 2 2  42 LEU CA   C  -2.825 -53.347   8.217 1.00 . B B .  42 LEU CA   1 1 
        5 16729 2 2  42 LEU CB   C  -2.512 -53.382   6.718 1.00 . B B .  42 LEU CB   1 1 
        5 16730 2 2  42 LEU CD1  C  -1.695 -54.625   4.700 1.00 . B B .  42 LEU CD1  1 1 
        5 16731 2 2  42 LEU CD2  C  -0.508 -54.880   6.884 1.00 . B B .  42 LEU CD2  1 1 
        5 16732 2 2  42 LEU CG   C  -1.856 -54.668   6.212 1.00 . B B .  42 LEU CG   1 1 
        5 16733 2 2  42 LEU H    H  -4.616 -54.489   8.146 1.00 . B B .  42 LEU H    1 1 
        5 16734 2 2  42 LEU HA   H  -1.906 -53.496   8.762 1.00 . B B .  42 LEU HA   1 1 
        5 16735 2 2  42 LEU HB2  H  -3.435 -53.237   6.179 1.00 . B B .  42 LEU HB2  1 1 
        5 16736 2 2  42 LEU HB3  H  -1.852 -52.558   6.492 1.00 . B B .  42 LEU HB3  1 1 
        5 16737 2 2  42 LEU HD11 H  -0.981 -53.858   4.437 1.00 . B B .  42 LEU HD11 1 1 
        5 16738 2 2  42 LEU HD12 H  -2.647 -54.402   4.243 1.00 . B B .  42 LEU HD12 1 1 
        5 16739 2 2  42 LEU HD13 H  -1.341 -55.582   4.347 1.00 . B B .  42 LEU HD13 1 1 
        5 16740 2 2  42 LEU HD21 H   0.157 -55.391   6.205 1.00 . B B .  42 LEU HD21 1 1 
        5 16741 2 2  42 LEU HD22 H  -0.641 -55.475   7.775 1.00 . B B .  42 LEU HD22 1 1 
        5 16742 2 2  42 LEU HD23 H  -0.085 -53.922   7.151 1.00 . B B .  42 LEU HD23 1 1 
        5 16743 2 2  42 LEU HG   H  -2.490 -55.509   6.458 1.00 . B B .  42 LEU HG   1 1 
        5 16744 2 2  42 LEU N    N  -3.731 -54.442   8.569 1.00 . B B .  42 LEU N    1 1 
        5 16745 2 2  42 LEU O    O  -4.586 -51.727   8.499 1.00 . B B .  42 LEU O    1 1 
        5 16746 2 2  43 LYS C    C  -1.870 -48.755   8.550 1.00 . B B .  43 LYS C    1 1 
        5 16747 2 2  43 LYS CA   C  -2.814 -49.693   9.301 1.00 . B B .  43 LYS CA   1 1 
        5 16748 2 2  43 LYS CB   C  -2.704 -49.461  10.811 1.00 . B B .  43 LYS CB   1 1 
        5 16749 2 2  43 LYS CD   C  -3.652 -49.866  13.107 1.00 . B B .  43 LYS CD   1 1 
        5 16750 2 2  43 LYS CE   C  -4.821 -50.432  13.895 1.00 . B B .  43 LYS CE   1 1 
        5 16751 2 2  43 LYS CG   C  -3.792 -50.150  11.620 1.00 . B B .  43 LYS CG   1 1 
        5 16752 2 2  43 LYS H    H  -1.534 -51.351   9.011 1.00 . B B .  43 LYS H    1 1 
        5 16753 2 2  43 LYS HA   H  -3.828 -49.506   8.979 1.00 . B B .  43 LYS HA   1 1 
        5 16754 2 2  43 LYS HB2  H  -1.748 -49.834  11.148 1.00 . B B .  43 LYS HB2  1 1 
        5 16755 2 2  43 LYS HB3  H  -2.752 -48.401  11.008 1.00 . B B .  43 LYS HB3  1 1 
        5 16756 2 2  43 LYS HD2  H  -2.738 -50.316  13.463 1.00 . B B .  43 LYS HD2  1 1 
        5 16757 2 2  43 LYS HD3  H  -3.612 -48.796  13.256 1.00 . B B .  43 LYS HD3  1 1 
        5 16758 2 2  43 LYS HE2  H  -4.699 -50.169  14.935 1.00 . B B .  43 LYS HE2  1 1 
        5 16759 2 2  43 LYS HE3  H  -5.736 -49.998  13.519 1.00 . B B .  43 LYS HE3  1 1 
        5 16760 2 2  43 LYS HG2  H  -4.754 -49.796  11.289 1.00 . B B .  43 LYS HG2  1 1 
        5 16761 2 2  43 LYS HG3  H  -3.724 -51.216  11.459 1.00 . B B .  43 LYS HG3  1 1 
        5 16762 2 2  43 LYS HZ1  H  -5.899 -52.209  13.688 1.00 . B B .  43 LYS HZ1  1 1 
        5 16763 2 2  43 LYS HZ2  H  -4.498 -52.361  14.624 1.00 . B B .  43 LYS HZ2  1 1 
        5 16764 2 2  43 LYS HZ3  H  -4.380 -52.236  12.943 1.00 . B B .  43 LYS HZ3  1 1 
        5 16765 2 2  43 LYS N    N  -2.475 -51.074   8.962 1.00 . B B .  43 LYS N    1 1 
        5 16766 2 2  43 LYS NZ   N  -4.906 -51.912  13.780 1.00 . B B .  43 LYS NZ   1 1 
        5 16767 2 2  43 LYS O    O  -0.669 -49.004   8.503 1.00 . B B .  43 LYS O    1 1 
        5 16768 2 2  44 VAL C    C  -1.627 -45.323   7.748 1.00 . B B .  44 VAL C    1 1 
        5 16769 2 2  44 VAL CA   C  -1.561 -46.751   7.202 1.00 . B B .  44 VAL CA   1 1 
        5 16770 2 2  44 VAL CB   C  -1.972 -46.752   5.714 1.00 . B B .  44 VAL CB   1 1 
        5 16771 2 2  44 VAL CG1  C  -1.107 -45.798   4.901 1.00 . B B .  44 VAL CG1  1 1 
        5 16772 2 2  44 VAL CG2  C  -1.894 -48.163   5.150 1.00 . B B .  44 VAL CG2  1 1 
        5 16773 2 2  44 VAL H    H  -3.362 -47.505   8.059 1.00 . B B .  44 VAL H    1 1 
        5 16774 2 2  44 VAL HA   H  -0.541 -47.101   7.268 1.00 . B B .  44 VAL HA   1 1 
        5 16775 2 2  44 VAL HB   H  -2.997 -46.419   5.645 1.00 . B B .  44 VAL HB   1 1 
        5 16776 2 2  44 VAL HG11 H  -1.268 -45.974   3.848 1.00 . B B .  44 VAL HG11 1 1 
        5 16777 2 2  44 VAL HG12 H  -0.066 -45.963   5.139 1.00 . B B .  44 VAL HG12 1 1 
        5 16778 2 2  44 VAL HG13 H  -1.373 -44.778   5.142 1.00 . B B .  44 VAL HG13 1 1 
        5 16779 2 2  44 VAL HG21 H  -2.403 -48.198   4.198 1.00 . B B .  44 VAL HG21 1 1 
        5 16780 2 2  44 VAL HG22 H  -2.366 -48.850   5.836 1.00 . B B .  44 VAL HG22 1 1 
        5 16781 2 2  44 VAL HG23 H  -0.859 -48.441   5.017 1.00 . B B .  44 VAL HG23 1 1 
        5 16782 2 2  44 VAL N    N  -2.397 -47.679   7.972 1.00 . B B .  44 VAL N    1 1 
        5 16783 2 2  44 VAL O    O  -2.706 -44.764   7.929 1.00 . B B .  44 VAL O    1 1 
        5 16784 2 2  45 ILE C    C   0.534 -42.504   7.635 1.00 . B B .  45 ILE C    1 1 
        5 16785 2 2  45 ILE CA   C  -0.343 -43.385   8.530 1.00 . B B .  45 ILE CA   1 1 
        5 16786 2 2  45 ILE CB   C   0.237 -43.371   9.969 1.00 . B B .  45 ILE CB   1 1 
        5 16787 2 2  45 ILE CD1  C  -0.196 -45.638  11.036 1.00 . B B .  45 ILE CD1  1 1 
        5 16788 2 2  45 ILE CG1  C  -0.634 -44.198  10.915 1.00 . B B .  45 ILE CG1  1 1 
        5 16789 2 2  45 ILE CG2  C   0.364 -41.946  10.491 1.00 . B B .  45 ILE CG2  1 1 
        5 16790 2 2  45 ILE H    H   0.376 -45.251   7.829 1.00 . B B .  45 ILE H    1 1 
        5 16791 2 2  45 ILE HA   H  -1.338 -42.965   8.564 1.00 . B B .  45 ILE HA   1 1 
        5 16792 2 2  45 ILE HB   H   1.226 -43.802   9.934 1.00 . B B .  45 ILE HB   1 1 
        5 16793 2 2  45 ILE HD11 H  -0.480 -46.169  10.140 1.00 . B B .  45 ILE HD11 1 1 
        5 16794 2 2  45 ILE HD12 H  -0.680 -46.088  11.890 1.00 . B B .  45 ILE HD12 1 1 
        5 16795 2 2  45 ILE HD13 H   0.876 -45.684  11.161 1.00 . B B .  45 ILE HD13 1 1 
        5 16796 2 2  45 ILE HG12 H  -0.603 -43.757  11.899 1.00 . B B .  45 ILE HG12 1 1 
        5 16797 2 2  45 ILE HG13 H  -1.652 -44.188  10.552 1.00 . B B .  45 ILE HG13 1 1 
        5 16798 2 2  45 ILE HG21 H   0.826 -41.960  11.466 1.00 . B B .  45 ILE HG21 1 1 
        5 16799 2 2  45 ILE HG22 H  -0.617 -41.500  10.563 1.00 . B B .  45 ILE HG22 1 1 
        5 16800 2 2  45 ILE HG23 H   0.974 -41.367   9.812 1.00 . B B .  45 ILE HG23 1 1 
        5 16801 2 2  45 ILE N    N  -0.450 -44.745   8.001 1.00 . B B .  45 ILE N    1 1 
        5 16802 2 2  45 ILE O    O   1.603 -42.924   7.186 1.00 . B B .  45 ILE O    1 1 
        5 16803 2 2  46 ASP C    C   1.646 -39.430   7.445 1.00 . B B .  46 ASP C    1 1 
        5 16804 2 2  46 ASP CA   C   0.809 -40.337   6.546 1.00 . B B .  46 ASP CA   1 1 
        5 16805 2 2  46 ASP CB   C  -0.145 -39.500   5.690 1.00 . B B .  46 ASP CB   1 1 
        5 16806 2 2  46 ASP CG   C   0.571 -38.625   4.674 1.00 . B B .  46 ASP CG   1 1 
        5 16807 2 2  46 ASP H    H  -0.774 -41.001   7.785 1.00 . B B .  46 ASP H    1 1 
        5 16808 2 2  46 ASP HA   H   1.470 -40.900   5.902 1.00 . B B .  46 ASP HA   1 1 
        5 16809 2 2  46 ASP HB2  H  -0.808 -40.163   5.156 1.00 . B B .  46 ASP HB2  1 1 
        5 16810 2 2  46 ASP HB3  H  -0.727 -38.862   6.338 1.00 . B B .  46 ASP HB3  1 1 
        5 16811 2 2  46 ASP N    N   0.067 -41.285   7.371 1.00 . B B .  46 ASP N    1 1 
        5 16812 2 2  46 ASP O    O   1.098 -38.612   8.187 1.00 . B B .  46 ASP O    1 1 
        5 16813 2 2  46 ASP OD1  O   1.812 -38.496   4.746 1.00 . B B .  46 ASP OD1  1 1 
        5 16814 2 2  46 ASP OD2  O  -0.114 -38.074   3.788 1.00 . B B .  46 ASP OD2  1 1 
        5 16815 2 2  47 VAL C    C   3.820 -37.287   7.882 1.00 . B B .  47 VAL C    1 1 
        5 16816 2 2  47 VAL CA   C   3.874 -38.786   8.201 1.00 . B B .  47 VAL CA   1 1 
        5 16817 2 2  47 VAL CB   C   5.330 -39.290   8.069 1.00 . B B .  47 VAL CB   1 1 
        5 16818 2 2  47 VAL CG1  C   5.441 -40.729   8.550 1.00 . B B .  47 VAL CG1  1 1 
        5 16819 2 2  47 VAL CG2  C   5.826 -39.171   6.633 1.00 . B B .  47 VAL CG2  1 1 
        5 16820 2 2  47 VAL H    H   3.339 -40.224   6.734 1.00 . B B .  47 VAL H    1 1 
        5 16821 2 2  47 VAL HA   H   3.571 -38.923   9.229 1.00 . B B .  47 VAL HA   1 1 
        5 16822 2 2  47 VAL HB   H   5.959 -38.675   8.697 1.00 . B B .  47 VAL HB   1 1 
        5 16823 2 2  47 VAL HG11 H   4.711 -40.907   9.326 1.00 . B B .  47 VAL HG11 1 1 
        5 16824 2 2  47 VAL HG12 H   6.433 -40.903   8.944 1.00 . B B .  47 VAL HG12 1 1 
        5 16825 2 2  47 VAL HG13 H   5.260 -41.400   7.723 1.00 . B B .  47 VAL HG13 1 1 
        5 16826 2 2  47 VAL HG21 H   5.296 -39.874   6.008 1.00 . B B .  47 VAL HG21 1 1 
        5 16827 2 2  47 VAL HG22 H   6.884 -39.386   6.598 1.00 . B B .  47 VAL HG22 1 1 
        5 16828 2 2  47 VAL HG23 H   5.653 -38.167   6.274 1.00 . B B .  47 VAL HG23 1 1 
        5 16829 2 2  47 VAL N    N   2.965 -39.573   7.370 1.00 . B B .  47 VAL N    1 1 
        5 16830 2 2  47 VAL O    O   4.068 -36.457   8.756 1.00 . B B .  47 VAL O    1 1 
        5 16831 2 2  48 LEU C    C   2.246 -34.816   6.866 1.00 . B B .  48 LEU C    1 1 
        5 16832 2 2  48 LEU CA   C   3.431 -35.540   6.226 1.00 . B B .  48 LEU CA   1 1 
        5 16833 2 2  48 LEU CB   C   3.356 -35.413   4.701 1.00 . B B .  48 LEU CB   1 1 
        5 16834 2 2  48 LEU CD1  C   4.403 -35.791   2.455 1.00 . B B .  48 LEU CD1  1 1 
        5 16835 2 2  48 LEU CD2  C   5.765 -34.824   4.315 1.00 . B B .  48 LEU CD2  1 1 
        5 16836 2 2  48 LEU CG   C   4.641 -35.786   3.956 1.00 . B B .  48 LEU CG   1 1 
        5 16837 2 2  48 LEU H    H   3.320 -37.646   5.976 1.00 . B B .  48 LEU H    1 1 
        5 16838 2 2  48 LEU HA   H   4.337 -35.060   6.564 1.00 . B B .  48 LEU HA   1 1 
        5 16839 2 2  48 LEU HB2  H   2.560 -36.052   4.347 1.00 . B B .  48 LEU HB2  1 1 
        5 16840 2 2  48 LEU HB3  H   3.109 -34.391   4.459 1.00 . B B .  48 LEU HB3  1 1 
        5 16841 2 2  48 LEU HD11 H   4.004 -36.750   2.156 1.00 . B B .  48 LEU HD11 1 1 
        5 16842 2 2  48 LEU HD12 H   5.337 -35.615   1.942 1.00 . B B .  48 LEU HD12 1 1 
        5 16843 2 2  48 LEU HD13 H   3.699 -35.013   2.199 1.00 . B B .  48 LEU HD13 1 1 
        5 16844 2 2  48 LEU HD21 H   6.298 -35.198   5.177 1.00 . B B .  48 LEU HD21 1 1 
        5 16845 2 2  48 LEU HD22 H   5.351 -33.853   4.541 1.00 . B B .  48 LEU HD22 1 1 
        5 16846 2 2  48 LEU HD23 H   6.446 -34.739   3.480 1.00 . B B .  48 LEU HD23 1 1 
        5 16847 2 2  48 LEU HG   H   4.944 -36.780   4.251 1.00 . B B .  48 LEU HG   1 1 
        5 16848 2 2  48 LEU N    N   3.508 -36.943   6.634 1.00 . B B .  48 LEU N    1 1 
        5 16849 2 2  48 LEU O    O   2.356 -33.647   7.233 1.00 . B B .  48 LEU O    1 1 
        5 16850 2 2  49 LYS C    C   0.072 -34.669   9.073 1.00 . B B .  49 LYS C    1 1 
        5 16851 2 2  49 LYS CA   C  -0.085 -34.901   7.575 1.00 . B B .  49 LYS CA   1 1 
        5 16852 2 2  49 LYS CB   C  -1.317 -35.772   7.315 1.00 . B B .  49 LYS CB   1 1 
        5 16853 2 2  49 LYS CD   C  -2.987 -36.666   5.664 1.00 . B B .  49 LYS CD   1 1 
        5 16854 2 2  49 LYS CE   C  -3.426 -36.686   4.210 1.00 . B B .  49 LYS CE   1 1 
        5 16855 2 2  49 LYS CG   C  -1.754 -35.800   5.859 1.00 . B B .  49 LYS CG   1 1 
        5 16856 2 2  49 LYS H    H   1.085 -36.438   6.691 1.00 . B B .  49 LYS H    1 1 
        5 16857 2 2  49 LYS HA   H  -0.231 -33.944   7.095 1.00 . B B .  49 LYS HA   1 1 
        5 16858 2 2  49 LYS HB2  H  -1.099 -36.783   7.624 1.00 . B B .  49 LYS HB2  1 1 
        5 16859 2 2  49 LYS HB3  H  -2.138 -35.395   7.907 1.00 . B B .  49 LYS HB3  1 1 
        5 16860 2 2  49 LYS HD2  H  -2.761 -37.675   5.974 1.00 . B B .  49 LYS HD2  1 1 
        5 16861 2 2  49 LYS HD3  H  -3.791 -36.273   6.269 1.00 . B B .  49 LYS HD3  1 1 
        5 16862 2 2  49 LYS HE2  H  -3.652 -35.674   3.903 1.00 . B B .  49 LYS HE2  1 1 
        5 16863 2 2  49 LYS HE3  H  -2.617 -37.071   3.608 1.00 . B B .  49 LYS HE3  1 1 
        5 16864 2 2  49 LYS HG2  H  -1.980 -34.793   5.540 1.00 . B B .  49 LYS HG2  1 1 
        5 16865 2 2  49 LYS HG3  H  -0.947 -36.196   5.258 1.00 . B B .  49 LYS HG3  1 1 
        5 16866 2 2  49 LYS HZ1  H  -5.138 -37.226   3.147 1.00 . B B .  49 LYS HZ1  1 1 
        5 16867 2 2  49 LYS HZ2  H  -5.277 -37.454   4.819 1.00 . B B .  49 LYS HZ2  1 1 
        5 16868 2 2  49 LYS HZ3  H  -4.356 -38.528   3.891 1.00 . B B .  49 LYS HZ3  1 1 
        5 16869 2 2  49 LYS N    N   1.113 -35.507   6.991 1.00 . B B .  49 LYS N    1 1 
        5 16870 2 2  49 LYS NZ   N  -4.632 -37.533   4.003 1.00 . B B .  49 LYS NZ   1 1 
        5 16871 2 2  49 LYS O    O  -0.371 -33.648   9.597 1.00 . B B .  49 LYS O    1 1 
        5 16872 2 2  50 ASN C    C   2.320 -35.920  11.564 1.00 . B B .  50 ASN C    1 1 
        5 16873 2 2  50 ASN CA   C   0.904 -35.482  11.193 1.00 . B B .  50 ASN CA   1 1 
        5 16874 2 2  50 ASN CB   C  -0.135 -36.305  11.959 1.00 . B B .  50 ASN CB   1 1 
        5 16875 2 2  50 ASN CG   C  -0.159 -35.978  13.439 1.00 . B B .  50 ASN CG   1 1 
        5 16876 2 2  50 ASN H    H   1.015 -36.422   9.308 1.00 . B B .  50 ASN H    1 1 
        5 16877 2 2  50 ASN HA   H   0.783 -34.440  11.448 1.00 . B B .  50 ASN HA   1 1 
        5 16878 2 2  50 ASN HB2  H  -1.115 -36.110  11.549 1.00 . B B .  50 ASN HB2  1 1 
        5 16879 2 2  50 ASN HB3  H   0.096 -37.355  11.846 1.00 . B B .  50 ASN HB3  1 1 
        5 16880 2 2  50 ASN HD21 H  -1.838 -34.938  13.210 1.00 . B B .  50 ASN HD21 1 1 
        5 16881 2 2  50 ASN HD22 H  -1.208 -35.007  14.817 1.00 . B B .  50 ASN HD22 1 1 
        5 16882 2 2  50 ASN N    N   0.696 -35.615   9.764 1.00 . B B .  50 ASN N    1 1 
        5 16883 2 2  50 ASN ND2  N  -1.171 -35.233  13.865 1.00 . B B .  50 ASN ND2  1 1 
        5 16884 2 2  50 ASN O    O   2.566 -37.105  11.801 1.00 . B B .  50 ASN O    1 1 
        5 16885 2 2  50 ASN OD1  O   0.719 -36.386  14.190 1.00 . B B .  50 ASN OD1  1 1 
        5 16886 2 2  51 PRO C    C   4.825 -35.798  13.367 1.00 . B B .  51 PRO C    1 1 
        5 16887 2 2  51 PRO CA   C   4.679 -35.262  11.946 1.00 . B B .  51 PRO CA   1 1 
        5 16888 2 2  51 PRO CB   C   5.383 -33.907  11.800 1.00 . B B .  51 PRO CB   1 1 
        5 16889 2 2  51 PRO CD   C   3.074 -33.533  11.319 1.00 . B B .  51 PRO CD   1 1 
        5 16890 2 2  51 PRO CG   C   4.295 -32.894  11.915 1.00 . B B .  51 PRO CG   1 1 
        5 16891 2 2  51 PRO HA   H   5.109 -35.971  11.253 1.00 . B B .  51 PRO HA   1 1 
        5 16892 2 2  51 PRO HB2  H   6.114 -33.794  12.586 1.00 . B B .  51 PRO HB2  1 1 
        5 16893 2 2  51 PRO HB3  H   5.871 -33.855  10.838 1.00 . B B .  51 PRO HB3  1 1 
        5 16894 2 2  51 PRO HD2  H   2.183 -33.162  11.801 1.00 . B B .  51 PRO HD2  1 1 
        5 16895 2 2  51 PRO HD3  H   3.033 -33.355  10.254 1.00 . B B .  51 PRO HD3  1 1 
        5 16896 2 2  51 PRO HG2  H   4.125 -32.653  12.955 1.00 . B B .  51 PRO HG2  1 1 
        5 16897 2 2  51 PRO HG3  H   4.562 -32.004  11.361 1.00 . B B .  51 PRO HG3  1 1 
        5 16898 2 2  51 PRO N    N   3.278 -34.967  11.605 1.00 . B B .  51 PRO N    1 1 
        5 16899 2 2  51 PRO O    O   5.796 -36.485  13.686 1.00 . B B .  51 PRO O    1 1 
        5 16900 2 2  52 GLN C    C   3.784 -37.448  15.681 1.00 . B B .  52 GLN C    1 1 
        5 16901 2 2  52 GLN CA   C   3.829 -35.926  15.594 1.00 . B B .  52 GLN CA   1 1 
        5 16902 2 2  52 GLN CB   C   2.618 -35.324  16.317 1.00 . B B .  52 GLN CB   1 1 
        5 16903 2 2  52 GLN CD   C   1.352 -35.073  18.489 1.00 . B B .  52 GLN CD   1 1 
        5 16904 2 2  52 GLN CG   C   2.473 -35.784  17.757 1.00 . B B .  52 GLN CG   1 1 
        5 16905 2 2  52 GLN H    H   3.113 -34.914  13.885 1.00 . B B .  52 GLN H    1 1 
        5 16906 2 2  52 GLN HA   H   4.732 -35.575  16.072 1.00 . B B .  52 GLN HA   1 1 
        5 16907 2 2  52 GLN HB2  H   2.708 -34.250  16.315 1.00 . B B .  52 GLN HB2  1 1 
        5 16908 2 2  52 GLN HB3  H   1.721 -35.603  15.782 1.00 . B B .  52 GLN HB3  1 1 
        5 16909 2 2  52 GLN HE21 H   1.350 -36.478  19.897 1.00 . B B .  52 GLN HE21 1 1 
        5 16910 2 2  52 GLN HE22 H   0.202 -35.201  20.103 1.00 . B B .  52 GLN HE22 1 1 
        5 16911 2 2  52 GLN HG2  H   2.259 -36.845  17.753 1.00 . B B .  52 GLN HG2  1 1 
        5 16912 2 2  52 GLN HG3  H   3.400 -35.604  18.278 1.00 . B B .  52 GLN HG3  1 1 
        5 16913 2 2  52 GLN N    N   3.848 -35.475  14.209 1.00 . B B .  52 GLN N    1 1 
        5 16914 2 2  52 GLN NE2  N   0.924 -35.641  19.609 1.00 . B B .  52 GLN NE2  1 1 
        5 16915 2 2  52 GLN O    O   4.495 -38.051  16.483 1.00 . B B .  52 GLN O    1 1 
        5 16916 2 2  52 GLN OE1  O   0.871 -34.029  18.052 1.00 . B B .  52 GLN OE1  1 1 
        5 16917 2 2  53 LEU C    C   4.122 -40.192  14.449 1.00 . B B .  53 LEU C    1 1 
        5 16918 2 2  53 LEU CA   C   2.808 -39.516  14.831 1.00 . B B .  53 LEU CA   1 1 
        5 16919 2 2  53 LEU CB   C   1.709 -39.922  13.848 1.00 . B B .  53 LEU CB   1 1 
        5 16920 2 2  53 LEU CD1  C  -0.695 -39.798  13.132 1.00 . B B .  53 LEU CD1  1 1 
        5 16921 2 2  53 LEU CD2  C  -0.129 -40.040  15.558 1.00 . B B .  53 LEU CD2  1 1 
        5 16922 2 2  53 LEU CG   C   0.304 -39.444  14.225 1.00 . B B .  53 LEU CG   1 1 
        5 16923 2 2  53 LEU H    H   2.416 -37.522  14.221 1.00 . B B .  53 LEU H    1 1 
        5 16924 2 2  53 LEU HA   H   2.528 -39.831  15.824 1.00 . B B .  53 LEU HA   1 1 
        5 16925 2 2  53 LEU HB2  H   1.956 -39.521  12.875 1.00 . B B .  53 LEU HB2  1 1 
        5 16926 2 2  53 LEU HB3  H   1.693 -41.000  13.782 1.00 . B B .  53 LEU HB3  1 1 
        5 16927 2 2  53 LEU HD11 H  -1.559 -39.154  13.210 1.00 . B B .  53 LEU HD11 1 1 
        5 16928 2 2  53 LEU HD12 H  -1.005 -40.827  13.245 1.00 . B B .  53 LEU HD12 1 1 
        5 16929 2 2  53 LEU HD13 H  -0.235 -39.666  12.164 1.00 . B B .  53 LEU HD13 1 1 
        5 16930 2 2  53 LEU HD21 H   0.296 -41.027  15.667 1.00 . B B .  53 LEU HD21 1 1 
        5 16931 2 2  53 LEU HD22 H  -1.206 -40.105  15.591 1.00 . B B .  53 LEU HD22 1 1 
        5 16932 2 2  53 LEU HD23 H   0.217 -39.408  16.363 1.00 . B B .  53 LEU HD23 1 1 
        5 16933 2 2  53 LEU HG   H   0.321 -38.363  14.326 1.00 . B B .  53 LEU HG   1 1 
        5 16934 2 2  53 LEU N    N   2.952 -38.063  14.842 1.00 . B B .  53 LEU N    1 1 
        5 16935 2 2  53 LEU O    O   4.504 -41.204  15.041 1.00 . B B .  53 LEU O    1 1 
        5 16936 2 2  54 ALA C    C   7.138 -40.054  14.123 1.00 . B B .  54 ALA C    1 1 
        5 16937 2 2  54 ALA CA   C   6.092 -40.166  13.017 1.00 . B B .  54 ALA CA   1 1 
        5 16938 2 2  54 ALA CB   C   6.568 -39.453  11.759 1.00 . B B .  54 ALA CB   1 1 
        5 16939 2 2  54 ALA H    H   4.446 -38.829  13.021 1.00 . B B .  54 ALA H    1 1 
        5 16940 2 2  54 ALA HA   H   5.950 -41.213  12.786 1.00 . B B .  54 ALA HA   1 1 
        5 16941 2 2  54 ALA HB1  H   7.595 -39.724  11.558 1.00 . B B .  54 ALA HB1  1 1 
        5 16942 2 2  54 ALA HB2  H   6.500 -38.385  11.902 1.00 . B B .  54 ALA HB2  1 1 
        5 16943 2 2  54 ALA HB3  H   5.950 -39.745  10.924 1.00 . B B .  54 ALA HB3  1 1 
        5 16944 2 2  54 ALA N    N   4.810 -39.627  13.459 1.00 . B B .  54 ALA N    1 1 
        5 16945 2 2  54 ALA O    O   7.931 -40.968  14.333 1.00 . B B .  54 ALA O    1 1 
        5 16946 2 2  55 GLU C    C   7.813 -39.636  17.087 1.00 . B B .  55 GLU C    1 1 
        5 16947 2 2  55 GLU CA   C   8.066 -38.676  15.924 1.00 . B B .  55 GLU CA   1 1 
        5 16948 2 2  55 GLU CB   C   7.945 -37.230  16.411 1.00 . B B .  55 GLU CB   1 1 
        5 16949 2 2  55 GLU CD   C   8.159 -34.778  15.827 1.00 . B B .  55 GLU CD   1 1 
        5 16950 2 2  55 GLU CG   C   8.477 -36.205  15.421 1.00 . B B .  55 GLU CG   1 1 
        5 16951 2 2  55 GLU H    H   6.480 -38.223  14.588 1.00 . B B .  55 GLU H    1 1 
        5 16952 2 2  55 GLU HA   H   9.066 -38.838  15.551 1.00 . B B .  55 GLU HA   1 1 
        5 16953 2 2  55 GLU HB2  H   6.903 -37.011  16.597 1.00 . B B .  55 GLU HB2  1 1 
        5 16954 2 2  55 GLU HB3  H   8.495 -37.127  17.335 1.00 . B B .  55 GLU HB3  1 1 
        5 16955 2 2  55 GLU HG2  H   9.550 -36.310  15.354 1.00 . B B .  55 GLU HG2  1 1 
        5 16956 2 2  55 GLU HG3  H   8.037 -36.394  14.454 1.00 . B B .  55 GLU HG3  1 1 
        5 16957 2 2  55 GLU N    N   7.131 -38.921  14.824 1.00 . B B .  55 GLU N    1 1 
        5 16958 2 2  55 GLU O    O   8.749 -40.104  17.734 1.00 . B B .  55 GLU O    1 1 
        5 16959 2 2  55 GLU OE1  O   7.284 -34.588  16.698 1.00 . B B .  55 GLU OE1  1 1 
        5 16960 2 2  55 GLU OE2  O   8.786 -33.852  15.273 1.00 . B B .  55 GLU OE2  1 1 
        5 16961 2 2  56 GLU C    C   6.601 -42.245  18.171 1.00 . B B .  56 GLU C    1 1 
        5 16962 2 2  56 GLU CA   C   6.137 -40.812  18.421 1.00 . B B .  56 GLU CA   1 1 
        5 16963 2 2  56 GLU CB   C   4.617 -40.781  18.612 1.00 . B B .  56 GLU CB   1 1 
        5 16964 2 2  56 GLU CD   C   2.588 -39.389  19.209 1.00 . B B .  56 GLU CD   1 1 
        5 16965 2 2  56 GLU CG   C   4.102 -39.470  19.188 1.00 . B B .  56 GLU CG   1 1 
        5 16966 2 2  56 GLU H    H   5.859 -39.579  16.710 1.00 . B B .  56 GLU H    1 1 
        5 16967 2 2  56 GLU HA   H   6.607 -40.452  19.324 1.00 . B B .  56 GLU HA   1 1 
        5 16968 2 2  56 GLU HB2  H   4.141 -40.940  17.655 1.00 . B B .  56 GLU HB2  1 1 
        5 16969 2 2  56 GLU HB3  H   4.335 -41.579  19.282 1.00 . B B .  56 GLU HB3  1 1 
        5 16970 2 2  56 GLU HG2  H   4.464 -39.368  20.201 1.00 . B B .  56 GLU HG2  1 1 
        5 16971 2 2  56 GLU HG3  H   4.482 -38.655  18.588 1.00 . B B .  56 GLU HG3  1 1 
        5 16972 2 2  56 GLU N    N   6.538 -39.923  17.331 1.00 . B B .  56 GLU N    1 1 
        5 16973 2 2  56 GLU O    O   7.011 -42.942  19.097 1.00 . B B .  56 GLU O    1 1 
        5 16974 2 2  56 GLU OE1  O   1.937 -40.246  18.573 1.00 . B B .  56 GLU OE1  1 1 
        5 16975 2 2  56 GLU OE2  O   2.053 -38.465  19.859 1.00 . B B .  56 GLU OE2  1 1 
        5 16976 2 2  57 ASP C    C   8.376 -44.093  16.040 1.00 . B B .  57 ASP C    1 1 
        5 16977 2 2  57 ASP CA   C   6.940 -44.045  16.567 1.00 . B B .  57 ASP CA   1 1 
        5 16978 2 2  57 ASP CB   C   5.986 -44.640  15.531 1.00 . B B .  57 ASP CB   1 1 
        5 16979 2 2  57 ASP CG   C   5.650 -46.088  15.825 1.00 . B B .  57 ASP CG   1 1 
        5 16980 2 2  57 ASP H    H   6.203 -42.082  16.213 1.00 . B B .  57 ASP H    1 1 
        5 16981 2 2  57 ASP HA   H   6.887 -44.640  17.467 1.00 . B B .  57 ASP HA   1 1 
        5 16982 2 2  57 ASP HB2  H   5.070 -44.071  15.522 1.00 . B B .  57 ASP HB2  1 1 
        5 16983 2 2  57 ASP HB3  H   6.446 -44.589  14.556 1.00 . B B .  57 ASP HB3  1 1 
        5 16984 2 2  57 ASP N    N   6.533 -42.684  16.915 1.00 . B B .  57 ASP N    1 1 
        5 16985 2 2  57 ASP O    O   8.827 -45.134  15.563 1.00 . B B .  57 ASP O    1 1 
        5 16986 2 2  57 ASP OD1  O   6.113 -46.606  16.863 1.00 . B B .  57 ASP OD1  1 1 
        5 16987 2 2  57 ASP OD2  O   4.919 -46.703  15.020 1.00 . B B .  57 ASP OD2  1 1 
        5 16988 2 2  58 LYS C    C  10.643 -43.228  14.197 1.00 . B B .  58 LYS C    1 1 
        5 16989 2 2  58 LYS CA   C  10.478 -42.856  15.675 1.00 . B B .  58 LYS CA   1 1 
        5 16990 2 2  58 LYS CB   C  11.391 -43.730  16.542 1.00 . B B .  58 LYS CB   1 1 
        5 16991 2 2  58 LYS CD   C  12.383 -44.180  18.810 1.00 . B B .  58 LYS CD   1 1 
        5 16992 2 2  58 LYS CE   C  12.478 -43.716  20.254 1.00 . B B .  58 LYS CE   1 1 
        5 16993 2 2  58 LYS CG   C  11.458 -43.287  17.997 1.00 . B B .  58 LYS CG   1 1 
        5 16994 2 2  58 LYS H    H   8.651 -42.168  16.512 1.00 . B B .  58 LYS H    1 1 
        5 16995 2 2  58 LYS HA   H  10.775 -41.826  15.797 1.00 . B B .  58 LYS HA   1 1 
        5 16996 2 2  58 LYS HB2  H  11.029 -44.747  16.513 1.00 . B B .  58 LYS HB2  1 1 
        5 16997 2 2  58 LYS HB3  H  12.391 -43.701  16.132 1.00 . B B .  58 LYS HB3  1 1 
        5 16998 2 2  58 LYS HD2  H  12.003 -45.191  18.789 1.00 . B B .  58 LYS HD2  1 1 
        5 16999 2 2  58 LYS HD3  H  13.370 -44.156  18.368 1.00 . B B .  58 LYS HD3  1 1 
        5 17000 2 2  58 LYS HE2  H  13.183 -44.347  20.776 1.00 . B B .  58 LYS HE2  1 1 
        5 17001 2 2  58 LYS HE3  H  12.829 -42.695  20.269 1.00 . B B .  58 LYS HE3  1 1 
        5 17002 2 2  58 LYS HG2  H  11.826 -42.273  18.038 1.00 . B B .  58 LYS HG2  1 1 
        5 17003 2 2  58 LYS HG3  H  10.466 -43.331  18.423 1.00 . B B .  58 LYS HG3  1 1 
        5 17004 2 2  58 LYS HZ1  H  10.550 -43.005  20.638 1.00 . B B .  58 LYS HZ1  1 1 
        5 17005 2 2  58 LYS HZ2  H  11.296 -43.718  21.976 1.00 . B B .  58 LYS HZ2  1 1 
        5 17006 2 2  58 LYS HZ3  H  10.691 -44.689  20.732 1.00 . B B .  58 LYS HZ3  1 1 
        5 17007 2 2  58 LYS N    N   9.082 -42.961  16.129 1.00 . B B .  58 LYS N    1 1 
        5 17008 2 2  58 LYS NZ   N  11.163 -43.787  20.949 1.00 . B B .  58 LYS NZ   1 1 
        5 17009 2 2  58 LYS O    O  11.496 -44.043  13.842 1.00 . B B .  58 LYS O    1 1 
        5 17010 2 2  59 ILE C    C  10.725 -41.821  11.197 1.00 . B B .  59 ILE C    1 1 
        5 17011 2 2  59 ILE CA   C   9.895 -42.894  11.901 1.00 . B B .  59 ILE CA   1 1 
        5 17012 2 2  59 ILE CB   C   8.483 -42.941  11.272 1.00 . B B .  59 ILE CB   1 1 
        5 17013 2 2  59 ILE CD1  C   8.146 -45.388  11.929 1.00 . B B .  59 ILE CD1  1 1 
        5 17014 2 2  59 ILE CG1  C   7.605 -43.973  11.988 1.00 . B B .  59 ILE CG1  1 1 
        5 17015 2 2  59 ILE CG2  C   8.562 -43.249   9.782 1.00 . B B .  59 ILE CG2  1 1 
        5 17016 2 2  59 ILE H    H   9.159 -41.984  13.676 1.00 . B B .  59 ILE H    1 1 
        5 17017 2 2  59 ILE HA   H  10.366 -43.856  11.761 1.00 . B B .  59 ILE HA   1 1 
        5 17018 2 2  59 ILE HB   H   8.036 -41.964  11.384 1.00 . B B .  59 ILE HB   1 1 
        5 17019 2 2  59 ILE HD11 H   8.863 -45.533  12.725 1.00 . B B .  59 ILE HD11 1 1 
        5 17020 2 2  59 ILE HD12 H   8.627 -45.549  10.976 1.00 . B B .  59 ILE HD12 1 1 
        5 17021 2 2  59 ILE HD13 H   7.333 -46.091  12.045 1.00 . B B .  59 ILE HD13 1 1 
        5 17022 2 2  59 ILE HG12 H   7.519 -43.698  13.028 1.00 . B B .  59 ILE HG12 1 1 
        5 17023 2 2  59 ILE HG13 H   6.622 -43.974  11.539 1.00 . B B .  59 ILE HG13 1 1 
        5 17024 2 2  59 ILE HG21 H   9.203 -44.104   9.624 1.00 . B B .  59 ILE HG21 1 1 
        5 17025 2 2  59 ILE HG22 H   8.966 -42.395   9.258 1.00 . B B .  59 ILE HG22 1 1 
        5 17026 2 2  59 ILE HG23 H   7.574 -43.467   9.406 1.00 . B B .  59 ILE HG23 1 1 
        5 17027 2 2  59 ILE N    N   9.826 -42.626  13.337 1.00 . B B .  59 ILE N    1 1 
        5 17028 2 2  59 ILE O    O  10.360 -40.644  11.196 1.00 . B B .  59 ILE O    1 1 
        5 17029 2 2  60 LEU C    C  12.677 -41.452   8.392 1.00 . B B .  60 LEU C    1 1 
        5 17030 2 2  60 LEU CA   C  12.729 -41.289   9.913 1.00 . B B .  60 LEU CA   1 1 
        5 17031 2 2  60 LEU CB   C  14.172 -41.463  10.399 1.00 . B B .  60 LEU CB   1 1 
        5 17032 2 2  60 LEU CD1  C  15.836 -41.517  12.275 1.00 . B B .  60 LEU CD1  1 1 
        5 17033 2 2  60 LEU CD2  C  13.999 -39.821  12.291 1.00 . B B .  60 LEU CD2  1 1 
        5 17034 2 2  60 LEU CG   C  14.389 -41.240  11.899 1.00 . B B .  60 LEU CG   1 1 
        5 17035 2 2  60 LEU H    H  12.092 -43.177  10.645 1.00 . B B .  60 LEU H    1 1 
        5 17036 2 2  60 LEU HA   H  12.402 -40.292  10.161 1.00 . B B .  60 LEU HA   1 1 
        5 17037 2 2  60 LEU HB2  H  14.491 -42.466  10.155 1.00 . B B .  60 LEU HB2  1 1 
        5 17038 2 2  60 LEU HB3  H  14.796 -40.766   9.860 1.00 . B B .  60 LEU HB3  1 1 
        5 17039 2 2  60 LEU HD11 H  16.083 -42.539  12.028 1.00 . B B .  60 LEU HD11 1 1 
        5 17040 2 2  60 LEU HD12 H  15.969 -41.362  13.336 1.00 . B B .  60 LEU HD12 1 1 
        5 17041 2 2  60 LEU HD13 H  16.485 -40.848  11.729 1.00 . B B .  60 LEU HD13 1 1 
        5 17042 2 2  60 LEU HD21 H  14.344 -39.131  11.536 1.00 . B B .  60 LEU HD21 1 1 
        5 17043 2 2  60 LEU HD22 H  14.451 -39.573  13.240 1.00 . B B .  60 LEU HD22 1 1 
        5 17044 2 2  60 LEU HD23 H  12.925 -39.752  12.376 1.00 . B B .  60 LEU HD23 1 1 
        5 17045 2 2  60 LEU HG   H  13.762 -41.925  12.452 1.00 . B B .  60 LEU HG   1 1 
        5 17046 2 2  60 LEU N    N  11.848 -42.229  10.605 1.00 . B B .  60 LEU N    1 1 
        5 17047 2 2  60 LEU O    O  13.154 -40.585   7.657 1.00 . B B .  60 LEU O    1 1 
        5 17048 2 2  61 ALA C    C  10.759 -43.600   6.132 1.00 . B B .  61 ALA C    1 1 
        5 17049 2 2  61 ALA CA   C  12.011 -42.806   6.478 1.00 . B B .  61 ALA CA   1 1 
        5 17050 2 2  61 ALA CB   C  13.253 -43.545   5.994 1.00 . B B .  61 ALA CB   1 1 
        5 17051 2 2  61 ALA H    H  11.718 -43.202   8.540 1.00 . B B .  61 ALA H    1 1 
        5 17052 2 2  61 ALA HA   H  11.972 -41.850   5.975 1.00 . B B .  61 ALA HA   1 1 
        5 17053 2 2  61 ALA HB1  H  14.130 -42.950   6.203 1.00 . B B .  61 ALA HB1  1 1 
        5 17054 2 2  61 ALA HB2  H  13.178 -43.716   4.932 1.00 . B B .  61 ALA HB2  1 1 
        5 17055 2 2  61 ALA HB3  H  13.330 -44.491   6.507 1.00 . B B .  61 ALA HB3  1 1 
        5 17056 2 2  61 ALA N    N  12.100 -42.553   7.916 1.00 . B B .  61 ALA N    1 1 
        5 17057 2 2  61 ALA O    O  10.269 -44.375   6.949 1.00 . B B .  61 ALA O    1 1 
        5 17058 2 2  62 THR C    C   9.235 -44.602   3.019 1.00 . B B .  62 THR C    1 1 
        5 17059 2 2  62 THR CA   C   9.047 -44.096   4.451 1.00 . B B .  62 THR CA   1 1 
        5 17060 2 2  62 THR CB   C   7.821 -43.156   4.484 1.00 . B B .  62 THR CB   1 1 
        5 17061 2 2  62 THR CG2  C   7.516 -42.692   5.901 1.00 . B B .  62 THR CG2  1 1 
        5 17062 2 2  62 THR H    H  10.698 -42.779   4.311 1.00 . B B .  62 THR H    1 1 
        5 17063 2 2  62 THR HA   H   8.853 -44.935   5.104 1.00 . B B .  62 THR HA   1 1 
        5 17064 2 2  62 THR HB   H   6.967 -43.697   4.107 1.00 . B B .  62 THR HB   1 1 
        5 17065 2 2  62 THR HG1  H   8.678 -42.249   2.952 1.00 . B B .  62 THR HG1  1 1 
        5 17066 2 2  62 THR HG21 H   8.394 -42.819   6.518 1.00 . B B .  62 THR HG21 1 1 
        5 17067 2 2  62 THR HG22 H   6.705 -43.280   6.305 1.00 . B B .  62 THR HG22 1 1 
        5 17068 2 2  62 THR HG23 H   7.233 -41.650   5.886 1.00 . B B .  62 THR HG23 1 1 
        5 17069 2 2  62 THR N    N  10.250 -43.404   4.918 1.00 . B B .  62 THR N    1 1 
        5 17070 2 2  62 THR O    O  10.037 -44.042   2.270 1.00 . B B .  62 THR O    1 1 
        5 17071 2 2  62 THR OG1  O   8.057 -42.015   3.648 1.00 . B B .  62 THR OG1  1 1 
        5 17072 2 2  63 PRO C    C   8.191 -47.142   4.604 1.00 . B B .  63 PRO C    1 1 
        5 17073 2 2  63 PRO CA   C   7.529 -46.390   3.446 1.00 . B B .  63 PRO CA   1 1 
        5 17074 2 2  63 PRO CB   C   6.882 -47.387   2.473 1.00 . B B .  63 PRO CB   1 1 
        5 17075 2 2  63 PRO CD   C   8.533 -46.213   1.238 1.00 . B B .  63 PRO CD   1 1 
        5 17076 2 2  63 PRO CG   C   7.183 -46.850   1.117 1.00 . B B .  63 PRO CG   1 1 
        5 17077 2 2  63 PRO HA   H   6.772 -45.729   3.839 1.00 . B B .  63 PRO HA   1 1 
        5 17078 2 2  63 PRO HB2  H   7.317 -48.366   2.616 1.00 . B B .  63 PRO HB2  1 1 
        5 17079 2 2  63 PRO HB3  H   5.818 -47.430   2.653 1.00 . B B .  63 PRO HB3  1 1 
        5 17080 2 2  63 PRO HD2  H   9.314 -46.952   1.137 1.00 . B B .  63 PRO HD2  1 1 
        5 17081 2 2  63 PRO HD3  H   8.652 -45.429   0.505 1.00 . B B .  63 PRO HD3  1 1 
        5 17082 2 2  63 PRO HG2  H   7.209 -47.656   0.397 1.00 . B B .  63 PRO HG2  1 1 
        5 17083 2 2  63 PRO HG3  H   6.443 -46.115   0.835 1.00 . B B .  63 PRO HG3  1 1 
        5 17084 2 2  63 PRO N    N   8.498 -45.658   2.601 1.00 . B B .  63 PRO N    1 1 
        5 17085 2 2  63 PRO O    O   9.319 -47.622   4.485 1.00 . B B .  63 PRO O    1 1 
        5 17086 2 2  64 THR C    C   6.987 -48.961   7.414 1.00 . B B .  64 THR C    1 1 
        5 17087 2 2  64 THR CA   C   7.993 -47.946   6.894 1.00 . B B .  64 THR CA   1 1 
        5 17088 2 2  64 THR CB   C   8.322 -46.973   8.040 1.00 . B B .  64 THR CB   1 1 
        5 17089 2 2  64 THR CG2  C   9.769 -47.124   8.484 1.00 . B B .  64 THR CG2  1 1 
        5 17090 2 2  64 THR H    H   6.591 -46.826   5.763 1.00 . B B .  64 THR H    1 1 
        5 17091 2 2  64 THR HA   H   8.901 -48.458   6.608 1.00 . B B .  64 THR HA   1 1 
        5 17092 2 2  64 THR HB   H   7.679 -47.203   8.877 1.00 . B B .  64 THR HB   1 1 
        5 17093 2 2  64 THR HG1  H   8.915 -45.204   7.383 1.00 . B B .  64 THR HG1  1 1 
        5 17094 2 2  64 THR HG21 H   9.940 -48.140   8.811 1.00 . B B .  64 THR HG21 1 1 
        5 17095 2 2  64 THR HG22 H   9.968 -46.445   9.300 1.00 . B B .  64 THR HG22 1 1 
        5 17096 2 2  64 THR HG23 H  10.426 -46.897   7.658 1.00 . B B .  64 THR HG23 1 1 
        5 17097 2 2  64 THR N    N   7.480 -47.244   5.721 1.00 . B B .  64 THR N    1 1 
        5 17098 2 2  64 THR O    O   5.828 -48.623   7.661 1.00 . B B .  64 THR O    1 1 
        5 17099 2 2  64 THR OG1  O   8.077 -45.625   7.623 1.00 . B B .  64 THR OG1  1 1 
        5 17100 2 2  65 LEU C    C   6.920 -51.523   9.556 1.00 . B B .  65 LEU C    1 1 
        5 17101 2 2  65 LEU CA   C   6.561 -51.250   8.096 1.00 . B B .  65 LEU CA   1 1 
        5 17102 2 2  65 LEU CB   C   6.693 -52.524   7.255 1.00 . B B .  65 LEU CB   1 1 
        5 17103 2 2  65 LEU CD1  C   4.337 -53.321   7.584 1.00 . B B .  65 LEU CD1  1 1 
        5 17104 2 2  65 LEU CD2  C   6.106 -54.929   6.854 1.00 . B B .  65 LEU CD2  1 1 
        5 17105 2 2  65 LEU CG   C   5.808 -53.696   7.692 1.00 . B B .  65 LEU CG   1 1 
        5 17106 2 2  65 LEU H    H   8.354 -50.422   7.324 1.00 . B B .  65 LEU H    1 1 
        5 17107 2 2  65 LEU HA   H   5.542 -50.893   8.046 1.00 . B B .  65 LEU HA   1 1 
        5 17108 2 2  65 LEU HB2  H   6.451 -52.280   6.230 1.00 . B B .  65 LEU HB2  1 1 
        5 17109 2 2  65 LEU HB3  H   7.722 -52.848   7.294 1.00 . B B .  65 LEU HB3  1 1 
        5 17110 2 2  65 LEU HD11 H   4.179 -52.728   6.696 1.00 . B B .  65 LEU HD11 1 1 
        5 17111 2 2  65 LEU HD12 H   4.047 -52.749   8.455 1.00 . B B .  65 LEU HD12 1 1 
        5 17112 2 2  65 LEU HD13 H   3.740 -54.219   7.529 1.00 . B B .  65 LEU HD13 1 1 
        5 17113 2 2  65 LEU HD21 H   7.175 -55.036   6.736 1.00 . B B .  65 LEU HD21 1 1 
        5 17114 2 2  65 LEU HD22 H   5.645 -54.825   5.883 1.00 . B B .  65 LEU HD22 1 1 
        5 17115 2 2  65 LEU HD23 H   5.710 -55.804   7.348 1.00 . B B .  65 LEU HD23 1 1 
        5 17116 2 2  65 LEU HG   H   6.019 -53.932   8.725 1.00 . B B .  65 LEU HG   1 1 
        5 17117 2 2  65 LEU N    N   7.428 -50.203   7.574 1.00 . B B .  65 LEU N    1 1 
        5 17118 2 2  65 LEU O    O   8.038 -51.937   9.869 1.00 . B B .  65 LEU O    1 1 
        5 17119 2 2  66 ALA C    C   5.304 -52.580  12.444 1.00 . B B .  66 ALA C    1 1 
        5 17120 2 2  66 ALA CA   C   6.177 -51.467  11.874 1.00 . B B .  66 ALA CA   1 1 
        5 17121 2 2  66 ALA CB   C   5.896 -50.158  12.606 1.00 . B B .  66 ALA CB   1 1 
        5 17122 2 2  66 ALA H    H   5.087 -50.960  10.128 1.00 . B B .  66 ALA H    1 1 
        5 17123 2 2  66 ALA HA   H   7.216 -51.720  12.027 1.00 . B B .  66 ALA HA   1 1 
        5 17124 2 2  66 ALA HB1  H   5.494 -49.433  11.910 1.00 . B B .  66 ALA HB1  1 1 
        5 17125 2 2  66 ALA HB2  H   6.812 -49.778  13.033 1.00 . B B .  66 ALA HB2  1 1 
        5 17126 2 2  66 ALA HB3  H   5.178 -50.335  13.393 1.00 . B B .  66 ALA HB3  1 1 
        5 17127 2 2  66 ALA N    N   5.964 -51.281  10.445 1.00 . B B .  66 ALA N    1 1 
        5 17128 2 2  66 ALA O    O   4.129 -52.700  12.106 1.00 . B B .  66 ALA O    1 1 
        5 17129 2 2  67 LYS C    C   4.867 -54.106  15.405 1.00 . B B .  67 LYS C    1 1 
        5 17130 2 2  67 LYS CA   C   5.171 -54.482  13.958 1.00 . B B .  67 LYS CA   1 1 
        5 17131 2 2  67 LYS CB   C   5.998 -55.772  13.909 1.00 . B B .  67 LYS CB   1 1 
        5 17132 2 2  67 LYS CD   C   6.276 -58.160  14.642 1.00 . B B .  67 LYS CD   1 1 
        5 17133 2 2  67 LYS CE   C   5.838 -59.210  15.649 1.00 . B B .  67 LYS CE   1 1 
        5 17134 2 2  67 LYS CG   C   5.407 -56.915  14.722 1.00 . B B .  67 LYS CG   1 1 
        5 17135 2 2  67 LYS H    H   6.845 -53.258  13.523 1.00 . B B .  67 LYS H    1 1 
        5 17136 2 2  67 LYS HA   H   4.242 -54.632  13.428 1.00 . B B .  67 LYS HA   1 1 
        5 17137 2 2  67 LYS HB2  H   6.076 -56.095  12.882 1.00 . B B .  67 LYS HB2  1 1 
        5 17138 2 2  67 LYS HB3  H   6.987 -55.565  14.285 1.00 . B B .  67 LYS HB3  1 1 
        5 17139 2 2  67 LYS HD2  H   6.203 -58.575  13.649 1.00 . B B .  67 LYS HD2  1 1 
        5 17140 2 2  67 LYS HD3  H   7.302 -57.886  14.845 1.00 . B B .  67 LYS HD3  1 1 
        5 17141 2 2  67 LYS HE2  H   6.507 -60.056  15.580 1.00 . B B .  67 LYS HE2  1 1 
        5 17142 2 2  67 LYS HE3  H   5.897 -58.786  16.648 1.00 . B B .  67 LYS HE3  1 1 
        5 17143 2 2  67 LYS HG2  H   5.330 -56.609  15.755 1.00 . B B .  67 LYS HG2  1 1 
        5 17144 2 2  67 LYS HG3  H   4.425 -57.146  14.339 1.00 . B B .  67 LYS HG3  1 1 
        5 17145 2 2  67 LYS HZ1  H   3.919 -58.960  14.864 1.00 . B B .  67 LYS HZ1  1 1 
        5 17146 2 2  67 LYS HZ2  H   3.963 -59.832  16.315 1.00 . B B .  67 LYS HZ2  1 1 
        5 17147 2 2  67 LYS HZ3  H   4.453 -60.567  14.867 1.00 . B B .  67 LYS HZ3  1 1 
        5 17148 2 2  67 LYS N    N   5.892 -53.395  13.311 1.00 . B B .  67 LYS N    1 1 
        5 17149 2 2  67 LYS NZ   N   4.447 -59.674  15.403 1.00 . B B .  67 LYS NZ   1 1 
        5 17150 2 2  67 LYS O    O   5.781 -53.864  16.191 1.00 . B B .  67 LYS O    1 1 
        5 17151 2 2  68 VAL C    C   2.780 -54.922  17.917 1.00 . B B .  68 VAL C    1 1 
        5 17152 2 2  68 VAL CA   C   3.189 -53.692  17.109 1.00 . B B .  68 VAL CA   1 1 
        5 17153 2 2  68 VAL CB   C   2.028 -52.673  17.105 1.00 . B B .  68 VAL CB   1 1 
        5 17154 2 2  68 VAL CG1  C   1.668 -52.251  18.524 1.00 . B B .  68 VAL CG1  1 1 
        5 17155 2 2  68 VAL CG2  C   2.386 -51.462  16.261 1.00 . B B .  68 VAL CG2  1 1 
        5 17156 2 2  68 VAL H    H   2.894 -54.253  15.084 1.00 . B B .  68 VAL H    1 1 
        5 17157 2 2  68 VAL HA   H   4.040 -53.231  17.589 1.00 . B B .  68 VAL HA   1 1 
        5 17158 2 2  68 VAL HB   H   1.163 -53.147  16.666 1.00 . B B .  68 VAL HB   1 1 
        5 17159 2 2  68 VAL HG11 H   2.114 -51.291  18.739 1.00 . B B .  68 VAL HG11 1 1 
        5 17160 2 2  68 VAL HG12 H   2.040 -52.985  19.224 1.00 . B B .  68 VAL HG12 1 1 
        5 17161 2 2  68 VAL HG13 H   0.594 -52.177  18.617 1.00 . B B .  68 VAL HG13 1 1 
        5 17162 2 2  68 VAL HG21 H   1.516 -51.133  15.713 1.00 . B B .  68 VAL HG21 1 1 
        5 17163 2 2  68 VAL HG22 H   3.169 -51.726  15.565 1.00 . B B .  68 VAL HG22 1 1 
        5 17164 2 2  68 VAL HG23 H   2.730 -50.663  16.902 1.00 . B B .  68 VAL HG23 1 1 
        5 17165 2 2  68 VAL N    N   3.585 -54.052  15.752 1.00 . B B .  68 VAL N    1 1 
        5 17166 2 2  68 VAL O    O   3.355 -55.204  18.967 1.00 . B B .  68 VAL O    1 1 
        5 17167 2 2  69 LEU C    C   1.188 -58.026  17.166 1.00 . B B .  69 LEU C    1 1 
        5 17168 2 2  69 LEU CA   C   1.306 -56.841  18.120 1.00 . B B .  69 LEU CA   1 1 
        5 17169 2 2  69 LEU CB   C  -0.072 -56.561  18.737 1.00 . B B .  69 LEU CB   1 1 
        5 17170 2 2  69 LEU CD1  C  -1.569 -55.108  20.130 1.00 . B B .  69 LEU CD1  1 1 
        5 17171 2 2  69 LEU CD2  C   0.668 -55.785  21.011 1.00 . B B .  69 LEU CD2  1 1 
        5 17172 2 2  69 LEU CG   C  -0.127 -55.425  19.765 1.00 . B B .  69 LEU CG   1 1 
        5 17173 2 2  69 LEU H    H   1.379 -55.401  16.569 1.00 . B B .  69 LEU H    1 1 
        5 17174 2 2  69 LEU HA   H   2.006 -57.080  18.905 1.00 . B B .  69 LEU HA   1 1 
        5 17175 2 2  69 LEU HB2  H  -0.757 -56.323  17.936 1.00 . B B .  69 LEU HB2  1 1 
        5 17176 2 2  69 LEU HB3  H  -0.415 -57.465  19.219 1.00 . B B .  69 LEU HB3  1 1 
        5 17177 2 2  69 LEU HD11 H  -1.592 -54.521  21.036 1.00 . B B .  69 LEU HD11 1 1 
        5 17178 2 2  69 LEU HD12 H  -2.112 -56.029  20.286 1.00 . B B .  69 LEU HD12 1 1 
        5 17179 2 2  69 LEU HD13 H  -2.032 -54.550  19.328 1.00 . B B .  69 LEU HD13 1 1 
        5 17180 2 2  69 LEU HD21 H   0.354 -56.752  21.371 1.00 . B B .  69 LEU HD21 1 1 
        5 17181 2 2  69 LEU HD22 H   0.495 -55.042  21.775 1.00 . B B .  69 LEU HD22 1 1 
        5 17182 2 2  69 LEU HD23 H   1.720 -55.813  20.771 1.00 . B B .  69 LEU HD23 1 1 
        5 17183 2 2  69 LEU HG   H   0.310 -54.536  19.332 1.00 . B B .  69 LEU HG   1 1 
        5 17184 2 2  69 LEU N    N   1.787 -55.654  17.423 1.00 . B B .  69 LEU N    1 1 
        5 17185 2 2  69 LEU O    O   0.847 -57.848  15.996 1.00 . B B .  69 LEU O    1 1 
        5 17186 2 2  70 PRO C    C   3.434 -59.308  19.176 1.00 . B B .  70 PRO C    1 1 
        5 17187 2 2  70 PRO CA   C   1.920 -59.503  19.023 1.00 . B B .  70 PRO CA   1 1 
        5 17188 2 2  70 PRO CB   C   1.543 -60.967  19.232 1.00 . B B .  70 PRO CB   1 1 
        5 17189 2 2  70 PRO CD   C   1.333 -60.513  16.886 1.00 . B B .  70 PRO CD   1 1 
        5 17190 2 2  70 PRO CG   C   1.704 -61.583  17.884 1.00 . B B .  70 PRO CG   1 1 
        5 17191 2 2  70 PRO HA   H   1.397 -58.884  19.734 1.00 . B B .  70 PRO HA   1 1 
        5 17192 2 2  70 PRO HB2  H   2.208 -61.415  19.957 1.00 . B B .  70 PRO HB2  1 1 
        5 17193 2 2  70 PRO HB3  H   0.523 -61.036  19.578 1.00 . B B .  70 PRO HB3  1 1 
        5 17194 2 2  70 PRO HD2  H   2.014 -60.527  16.048 1.00 . B B .  70 PRO HD2  1 1 
        5 17195 2 2  70 PRO HD3  H   0.316 -60.651  16.550 1.00 . B B .  70 PRO HD3  1 1 
        5 17196 2 2  70 PRO HG2  H   2.731 -61.888  17.742 1.00 . B B .  70 PRO HG2  1 1 
        5 17197 2 2  70 PRO HG3  H   1.043 -62.431  17.786 1.00 . B B .  70 PRO HG3  1 1 
        5 17198 2 2  70 PRO N    N   1.467 -59.255  17.649 1.00 . B B .  70 PRO N    1 1 
        5 17199 2 2  70 PRO O    O   4.186 -59.553  18.236 1.00 . B B .  70 PRO O    1 1 
        5 17200 2 2  71 PRO C    C   6.110 -59.992  20.621 1.00 . B B .  71 PRO C    1 1 
        5 17201 2 2  71 PRO CA   C   5.344 -58.664  20.616 1.00 . B B .  71 PRO CA   1 1 
        5 17202 2 2  71 PRO CB   C   5.379 -58.010  22.008 1.00 . B B .  71 PRO CB   1 1 
        5 17203 2 2  71 PRO CD   C   3.095 -58.492  21.525 1.00 . B B .  71 PRO CD   1 1 
        5 17204 2 2  71 PRO CG   C   3.988 -57.529  22.249 1.00 . B B .  71 PRO CG   1 1 
        5 17205 2 2  71 PRO HA   H   5.787 -58.002  19.879 1.00 . B B .  71 PRO HA   1 1 
        5 17206 2 2  71 PRO HB2  H   5.676 -58.745  22.743 1.00 . B B .  71 PRO HB2  1 1 
        5 17207 2 2  71 PRO HB3  H   6.084 -57.193  22.005 1.00 . B B .  71 PRO HB3  1 1 
        5 17208 2 2  71 PRO HD2  H   2.886 -59.356  22.141 1.00 . B B .  71 PRO HD2  1 1 
        5 17209 2 2  71 PRO HD3  H   2.179 -58.007  21.226 1.00 . B B .  71 PRO HD3  1 1 
        5 17210 2 2  71 PRO HG2  H   3.774 -57.539  23.308 1.00 . B B .  71 PRO HG2  1 1 
        5 17211 2 2  71 PRO HG3  H   3.868 -56.533  21.848 1.00 . B B .  71 PRO HG3  1 1 
        5 17212 2 2  71 PRO N    N   3.907 -58.859  20.355 1.00 . B B .  71 PRO N    1 1 
        5 17213 2 2  71 PRO O    O   5.498 -61.056  20.731 1.00 . B B .  71 PRO O    1 1 
        5 17214 2 2  72 PRO C    C   8.014 -57.902  19.188 1.00 . B B .  72 PRO C    1 1 
        5 17215 2 2  72 PRO CA   C   8.290 -58.747  20.429 1.00 . B B .  72 PRO CA   1 1 
        5 17216 2 2  72 PRO CB   C   9.726 -59.288  20.381 1.00 . B B .  72 PRO CB   1 1 
        5 17217 2 2  72 PRO CD   C   8.303 -61.180  20.507 1.00 . B B .  72 PRO CD   1 1 
        5 17218 2 2  72 PRO CG   C   9.633 -60.658  20.953 1.00 . B B .  72 PRO CG   1 1 
        5 17219 2 2  72 PRO HA   H   8.172 -58.130  21.306 1.00 . B B .  72 PRO HA   1 1 
        5 17220 2 2  72 PRO HB2  H  10.069 -59.307  19.357 1.00 . B B .  72 PRO HB2  1 1 
        5 17221 2 2  72 PRO HB3  H  10.372 -58.654  20.971 1.00 . B B .  72 PRO HB3  1 1 
        5 17222 2 2  72 PRO HD2  H   8.369 -61.594  19.511 1.00 . B B .  72 PRO HD2  1 1 
        5 17223 2 2  72 PRO HD3  H   7.930 -61.919  21.201 1.00 . B B .  72 PRO HD3  1 1 
        5 17224 2 2  72 PRO HG2  H  10.432 -61.275  20.565 1.00 . B B .  72 PRO HG2  1 1 
        5 17225 2 2  72 PRO HG3  H   9.679 -60.613  22.031 1.00 . B B .  72 PRO HG3  1 1 
        5 17226 2 2  72 PRO N    N   7.461 -59.972  20.524 1.00 . B B .  72 PRO N    1 1 
        5 17227 2 2  72 PRO O    O   7.648 -58.423  18.137 1.00 . B B .  72 PRO O    1 1 
        5 17228 2 2  73 VAL C    C   9.171 -55.661  17.260 1.00 . B B .  73 VAL C    1 1 
        5 17229 2 2  73 VAL CA   C   7.979 -55.668  18.221 1.00 . B B .  73 VAL CA   1 1 
        5 17230 2 2  73 VAL CB   C   7.724 -54.232  18.737 1.00 . B B .  73 VAL CB   1 1 
        5 17231 2 2  73 VAL CG1  C   6.437 -54.179  19.549 1.00 . B B .  73 VAL CG1  1 1 
        5 17232 2 2  73 VAL CG2  C   8.899 -53.731  19.567 1.00 . B B .  73 VAL CG2  1 1 
        5 17233 2 2  73 VAL H    H   8.505 -56.240  20.184 1.00 . B B .  73 VAL H    1 1 
        5 17234 2 2  73 VAL HA   H   7.101 -55.997  17.684 1.00 . B B .  73 VAL HA   1 1 
        5 17235 2 2  73 VAL HB   H   7.609 -53.582  17.883 1.00 . B B .  73 VAL HB   1 1 
        5 17236 2 2  73 VAL HG11 H   5.605 -54.482  18.929 1.00 . B B .  73 VAL HG11 1 1 
        5 17237 2 2  73 VAL HG12 H   6.274 -53.171  19.902 1.00 . B B .  73 VAL HG12 1 1 
        5 17238 2 2  73 VAL HG13 H   6.517 -54.848  20.394 1.00 . B B .  73 VAL HG13 1 1 
        5 17239 2 2  73 VAL HG21 H   8.661 -53.818  20.617 1.00 . B B .  73 VAL HG21 1 1 
        5 17240 2 2  73 VAL HG22 H   9.094 -52.696  19.327 1.00 . B B .  73 VAL HG22 1 1 
        5 17241 2 2  73 VAL HG23 H   9.775 -54.324  19.345 1.00 . B B .  73 VAL HG23 1 1 
        5 17242 2 2  73 VAL N    N   8.202 -56.592  19.323 1.00 . B B .  73 VAL N    1 1 
        5 17243 2 2  73 VAL O    O  10.319 -55.838  17.676 1.00 . B B .  73 VAL O    1 1 
        5 17244 2 2  74 ARG C    C   9.736 -54.265  14.000 1.00 . B B .  74 ARG C    1 1 
        5 17245 2 2  74 ARG CA   C   9.935 -55.440  14.954 1.00 . B B .  74 ARG CA   1 1 
        5 17246 2 2  74 ARG CB   C   9.942 -56.748  14.154 1.00 . B B .  74 ARG CB   1 1 
        5 17247 2 2  74 ARG CD   C  10.220 -59.246  14.136 1.00 . B B .  74 ARG CD   1 1 
        5 17248 2 2  74 ARG CG   C  10.250 -57.985  14.985 1.00 . B B .  74 ARG CG   1 1 
        5 17249 2 2  74 ARG CZ   C  11.411 -60.190  12.197 1.00 . B B .  74 ARG CZ   1 1 
        5 17250 2 2  74 ARG H    H   7.961 -55.312  15.711 1.00 . B B .  74 ARG H    1 1 
        5 17251 2 2  74 ARG HA   H  10.885 -55.328  15.453 1.00 . B B .  74 ARG HA   1 1 
        5 17252 2 2  74 ARG HB2  H   8.971 -56.881  13.699 1.00 . B B .  74 ARG HB2  1 1 
        5 17253 2 2  74 ARG HB3  H  10.683 -56.672  13.372 1.00 . B B .  74 ARG HB3  1 1 
        5 17254 2 2  74 ARG HD2  H  10.319 -60.104  14.785 1.00 . B B .  74 ARG HD2  1 1 
        5 17255 2 2  74 ARG HD3  H   9.273 -59.294  13.619 1.00 . B B .  74 ARG HD3  1 1 
        5 17256 2 2  74 ARG HE   H  11.979 -58.564  13.206 1.00 . B B .  74 ARG HE   1 1 
        5 17257 2 2  74 ARG HG2  H  11.234 -57.878  15.418 1.00 . B B .  74 ARG HG2  1 1 
        5 17258 2 2  74 ARG HG3  H   9.514 -58.071  15.771 1.00 . B B .  74 ARG HG3  1 1 
        5 17259 2 2  74 ARG HH11 H   9.737 -61.186  12.734 1.00 . B B .  74 ARG HH11 1 1 
        5 17260 2 2  74 ARG HH12 H  10.587 -61.845  11.377 1.00 . B B .  74 ARG HH12 1 1 
        5 17261 2 2  74 ARG HH21 H  13.111 -59.417  11.422 1.00 . B B .  74 ARG HH21 1 1 
        5 17262 2 2  74 ARG HH22 H  12.512 -60.835  10.628 1.00 . B B .  74 ARG HH22 1 1 
        5 17263 2 2  74 ARG N    N   8.891 -55.461  15.976 1.00 . B B .  74 ARG N    1 1 
        5 17264 2 2  74 ARG NE   N  11.300 -59.269  13.151 1.00 . B B .  74 ARG NE   1 1 
        5 17265 2 2  74 ARG NH1  N  10.504 -61.153  12.093 1.00 . B B .  74 ARG NH1  1 1 
        5 17266 2 2  74 ARG NH2  N  12.428 -60.144  11.346 1.00 . B B .  74 ARG NH2  1 1 
        5 17267 2 2  74 ARG O    O   8.612 -53.811  13.789 1.00 . B B .  74 ARG O    1 1 
        5 17268 2 2  75 ARG C    C  11.408 -53.052  11.160 1.00 . B B .  75 ARG C    1 1 
        5 17269 2 2  75 ARG CA   C  10.769 -52.663  12.487 1.00 . B B .  75 ARG CA   1 1 
        5 17270 2 2  75 ARG CB   C  11.486 -51.433  13.056 1.00 . B B .  75 ARG CB   1 1 
        5 17271 2 2  75 ARG CD   C   9.479 -50.417  14.177 1.00 . B B .  75 ARG CD   1 1 
        5 17272 2 2  75 ARG CG   C  10.900 -50.925  14.362 1.00 . B B .  75 ARG CG   1 1 
        5 17273 2 2  75 ARG CZ   C   9.105 -48.555  15.742 1.00 . B B .  75 ARG CZ   1 1 
        5 17274 2 2  75 ARG H    H  11.701 -54.177  13.635 1.00 . B B .  75 ARG H    1 1 
        5 17275 2 2  75 ARG HA   H   9.729 -52.423  12.321 1.00 . B B .  75 ARG HA   1 1 
        5 17276 2 2  75 ARG HB2  H  12.522 -51.684  13.225 1.00 . B B .  75 ARG HB2  1 1 
        5 17277 2 2  75 ARG HB3  H  11.435 -50.636  12.328 1.00 . B B .  75 ARG HB3  1 1 
        5 17278 2 2  75 ARG HD2  H   9.473 -49.668  13.399 1.00 . B B .  75 ARG HD2  1 1 
        5 17279 2 2  75 ARG HD3  H   8.850 -51.245  13.884 1.00 . B B .  75 ARG HD3  1 1 
        5 17280 2 2  75 ARG HE   H   8.453 -50.422  16.011 1.00 . B B .  75 ARG HE   1 1 
        5 17281 2 2  75 ARG HG2  H  10.892 -51.730  15.079 1.00 . B B .  75 ARG HG2  1 1 
        5 17282 2 2  75 ARG HG3  H  11.515 -50.116  14.732 1.00 . B B .  75 ARG HG3  1 1 
        5 17283 2 2  75 ARG HH11 H  10.141 -48.063  14.078 1.00 . B B .  75 ARG HH11 1 1 
        5 17284 2 2  75 ARG HH12 H   9.866 -46.763  15.191 1.00 . B B .  75 ARG HH12 1 1 
        5 17285 2 2  75 ARG HH21 H   8.109 -48.727  17.492 1.00 . B B .  75 ARG HH21 1 1 
        5 17286 2 2  75 ARG HH22 H   8.718 -47.146  17.138 1.00 . B B .  75 ARG HH22 1 1 
        5 17287 2 2  75 ARG N    N  10.832 -53.778  13.426 1.00 . B B .  75 ARG N    1 1 
        5 17288 2 2  75 ARG NE   N   8.947 -49.831  15.405 1.00 . B B .  75 ARG NE   1 1 
        5 17289 2 2  75 ARG NH1  N   9.760 -47.728  14.938 1.00 . B B .  75 ARG NH1  1 1 
        5 17290 2 2  75 ARG NH2  N   8.605 -48.106  16.886 1.00 . B B .  75 ARG NH2  1 1 
        5 17291 2 2  75 ARG O    O  12.528 -53.563  11.129 1.00 . B B .  75 ARG O    1 1 
        5 17292 2 2  76 ILE C    C  11.314 -51.878   7.883 1.00 . B B .  76 ILE C    1 1 
        5 17293 2 2  76 ILE CA   C  11.212 -53.138   8.742 1.00 . B B .  76 ILE CA   1 1 
        5 17294 2 2  76 ILE CB   C  10.321 -54.185   8.031 1.00 . B B .  76 ILE CB   1 1 
        5 17295 2 2  76 ILE CD1  C   9.218 -56.463   8.365 1.00 . B B .  76 ILE CD1  1 1 
        5 17296 2 2  76 ILE CG1  C  10.255 -55.475   8.858 1.00 . B B .  76 ILE CG1  1 1 
        5 17297 2 2  76 ILE CG2  C  10.845 -54.480   6.628 1.00 . B B .  76 ILE CG2  1 1 
        5 17298 2 2  76 ILE H    H   9.800 -52.411  10.146 1.00 . B B .  76 ILE H    1 1 
        5 17299 2 2  76 ILE HA   H  12.200 -53.559   8.866 1.00 . B B .  76 ILE HA   1 1 
        5 17300 2 2  76 ILE HB   H   9.328 -53.775   7.939 1.00 . B B .  76 ILE HB   1 1 
        5 17301 2 2  76 ILE HD11 H   8.246 -56.187   8.749 1.00 . B B .  76 ILE HD11 1 1 
        5 17302 2 2  76 ILE HD12 H   9.473 -57.455   8.710 1.00 . B B .  76 ILE HD12 1 1 
        5 17303 2 2  76 ILE HD13 H   9.193 -56.452   7.285 1.00 . B B .  76 ILE HD13 1 1 
        5 17304 2 2  76 ILE HG12 H  11.216 -55.964   8.827 1.00 . B B .  76 ILE HG12 1 1 
        5 17305 2 2  76 ILE HG13 H  10.015 -55.225   9.881 1.00 . B B .  76 ILE HG13 1 1 
        5 17306 2 2  76 ILE HG21 H  10.837 -53.572   6.044 1.00 . B B .  76 ILE HG21 1 1 
        5 17307 2 2  76 ILE HG22 H  10.212 -55.217   6.157 1.00 . B B .  76 ILE HG22 1 1 
        5 17308 2 2  76 ILE HG23 H  11.854 -54.859   6.693 1.00 . B B .  76 ILE HG23 1 1 
        5 17309 2 2  76 ILE N    N  10.695 -52.814  10.064 1.00 . B B .  76 ILE N    1 1 
        5 17310 2 2  76 ILE O    O  10.313 -51.206   7.619 1.00 . B B .  76 ILE O    1 1 
        5 17311 2 2  77 ILE C    C  13.394 -50.816   5.295 1.00 . B B .  77 ILE C    1 1 
        5 17312 2 2  77 ILE CA   C  12.772 -50.392   6.622 1.00 . B B .  77 ILE CA   1 1 
        5 17313 2 2  77 ILE CB   C  13.704 -49.379   7.327 1.00 . B B .  77 ILE CB   1 1 
        5 17314 2 2  77 ILE CD1  C  14.026 -48.116   9.519 1.00 . B B .  77 ILE CD1  1 1 
        5 17315 2 2  77 ILE CG1  C  13.083 -48.921   8.651 1.00 . B B .  77 ILE CG1  1 1 
        5 17316 2 2  77 ILE CG2  C  13.975 -48.177   6.428 1.00 . B B .  77 ILE CG2  1 1 
        5 17317 2 2  77 ILE H    H  13.287 -52.135   7.699 1.00 . B B .  77 ILE H    1 1 
        5 17318 2 2  77 ILE HA   H  11.823 -49.912   6.434 1.00 . B B .  77 ILE HA   1 1 
        5 17319 2 2  77 ILE HB   H  14.645 -49.867   7.528 1.00 . B B .  77 ILE HB   1 1 
        5 17320 2 2  77 ILE HD11 H  14.681 -48.787  10.055 1.00 . B B .  77 ILE HD11 1 1 
        5 17321 2 2  77 ILE HD12 H  13.456 -47.530  10.222 1.00 . B B .  77 ILE HD12 1 1 
        5 17322 2 2  77 ILE HD13 H  14.616 -47.461   8.896 1.00 . B B .  77 ILE HD13 1 1 
        5 17323 2 2  77 ILE HG12 H  12.221 -48.306   8.443 1.00 . B B .  77 ILE HG12 1 1 
        5 17324 2 2  77 ILE HG13 H  12.773 -49.789   9.214 1.00 . B B .  77 ILE HG13 1 1 
        5 17325 2 2  77 ILE HG21 H  13.043 -47.690   6.186 1.00 . B B .  77 ILE HG21 1 1 
        5 17326 2 2  77 ILE HG22 H  14.455 -48.508   5.520 1.00 . B B .  77 ILE HG22 1 1 
        5 17327 2 2  77 ILE HG23 H  14.621 -47.481   6.943 1.00 . B B .  77 ILE HG23 1 1 
        5 17328 2 2  77 ILE N    N  12.531 -51.563   7.454 1.00 . B B .  77 ILE N    1 1 
        5 17329 2 2  77 ILE O    O  14.420 -51.497   5.276 1.00 . B B .  77 ILE O    1 1 
        5 17330 2 2  78 GLY C    C  12.313 -50.484   1.774 1.00 . B B .  78 GLY C    1 1 
        5 17331 2 2  78 GLY CA   C  13.291 -50.785   2.890 1.00 . B B .  78 GLY CA   1 1 
        5 17332 2 2  78 GLY H    H  11.953 -49.886   4.259 1.00 . B B .  78 GLY H    1 1 
        5 17333 2 2  78 GLY HA2  H  14.203 -50.235   2.712 1.00 . B B .  78 GLY HA2  1 1 
        5 17334 2 2  78 GLY HA3  H  13.513 -51.841   2.884 1.00 . B B .  78 GLY HA3  1 1 
        5 17335 2 2  78 GLY N    N  12.771 -50.424   4.191 1.00 . B B .  78 GLY N    1 1 
        5 17336 2 2  78 GLY O    O  11.330 -49.774   1.976 1.00 . B B .  78 GLY O    1 1 
        5 17337 2 2  79 ASP C    C  10.572 -51.819  -0.549 1.00 . B B .  79 ASP C    1 1 
        5 17338 2 2  79 ASP CA   C  11.726 -50.820  -0.563 1.00 . B B .  79 ASP CA   1 1 
        5 17339 2 2  79 ASP CB   C  12.540 -50.968  -1.852 1.00 . B B .  79 ASP CB   1 1 
        5 17340 2 2  79 ASP CG   C  11.746 -50.605  -3.088 1.00 . B B .  79 ASP CG   1 1 
        5 17341 2 2  79 ASP H    H  13.383 -51.592   0.502 1.00 . B B .  79 ASP H    1 1 
        5 17342 2 2  79 ASP HA   H  11.326 -49.818  -0.507 1.00 . B B .  79 ASP HA   1 1 
        5 17343 2 2  79 ASP HB2  H  13.403 -50.322  -1.803 1.00 . B B .  79 ASP HB2  1 1 
        5 17344 2 2  79 ASP HB3  H  12.867 -51.992  -1.946 1.00 . B B .  79 ASP HB3  1 1 
        5 17345 2 2  79 ASP N    N  12.586 -51.030   0.595 1.00 . B B .  79 ASP N    1 1 
        5 17346 2 2  79 ASP O    O  10.762 -53.003  -0.827 1.00 . B B .  79 ASP O    1 1 
        5 17347 2 2  79 ASP OD1  O  10.702 -49.932  -2.950 1.00 . B B .  79 ASP OD1  1 1 
        5 17348 2 2  79 ASP OD2  O  12.169 -50.993  -4.197 1.00 . B B .  79 ASP OD2  1 1 
        5 17349 2 2  80 LEU C    C   7.519 -52.377  -1.532 1.00 . B B .  80 LEU C    1 1 
        5 17350 2 2  80 LEU CA   C   8.188 -52.187  -0.169 1.00 . B B .  80 LEU CA   1 1 
        5 17351 2 2  80 LEU CB   C   7.176 -51.628   0.835 1.00 . B B .  80 LEU CB   1 1 
        5 17352 2 2  80 LEU CD1  C   6.608 -50.915   3.175 1.00 . B B .  80 LEU CD1  1 1 
        5 17353 2 2  80 LEU CD2  C   8.018 -52.945   2.803 1.00 . B B .  80 LEU CD2  1 1 
        5 17354 2 2  80 LEU CG   C   7.664 -51.556   2.287 1.00 . B B .  80 LEU CG   1 1 
        5 17355 2 2  80 LEU H    H   9.281 -50.374  -0.048 1.00 . B B .  80 LEU H    1 1 
        5 17356 2 2  80 LEU HA   H   8.516 -53.155   0.181 1.00 . B B .  80 LEU HA   1 1 
        5 17357 2 2  80 LEU HB2  H   6.903 -50.631   0.521 1.00 . B B .  80 LEU HB2  1 1 
        5 17358 2 2  80 LEU HB3  H   6.292 -52.250   0.806 1.00 . B B .  80 LEU HB3  1 1 
        5 17359 2 2  80 LEU HD11 H   7.090 -50.340   3.950 1.00 . B B .  80 LEU HD11 1 1 
        5 17360 2 2  80 LEU HD12 H   5.998 -51.685   3.624 1.00 . B B .  80 LEU HD12 1 1 
        5 17361 2 2  80 LEU HD13 H   5.984 -50.264   2.581 1.00 . B B .  80 LEU HD13 1 1 
        5 17362 2 2  80 LEU HD21 H   7.274 -53.653   2.471 1.00 . B B .  80 LEU HD21 1 1 
        5 17363 2 2  80 LEU HD22 H   8.044 -52.931   3.883 1.00 . B B .  80 LEU HD22 1 1 
        5 17364 2 2  80 LEU HD23 H   8.986 -53.234   2.423 1.00 . B B .  80 LEU HD23 1 1 
        5 17365 2 2  80 LEU HG   H   8.554 -50.945   2.332 1.00 . B B .  80 LEU HG   1 1 
        5 17366 2 2  80 LEU N    N   9.371 -51.331  -0.241 1.00 . B B .  80 LEU N    1 1 
        5 17367 2 2  80 LEU O    O   6.554 -53.130  -1.647 1.00 . B B .  80 LEU O    1 1 
        5 17368 2 2  81 SER C    C   7.891 -53.147  -4.532 1.00 . B B .  81 SER C    1 1 
        5 17369 2 2  81 SER CA   C   7.442 -51.828  -3.898 1.00 . B B .  81 SER CA   1 1 
        5 17370 2 2  81 SER CB   C   7.831 -50.644  -4.791 1.00 . B B .  81 SER CB   1 1 
        5 17371 2 2  81 SER H    H   8.761 -51.073  -2.414 1.00 . B B .  81 SER H    1 1 
        5 17372 2 2  81 SER HA   H   6.366 -51.849  -3.795 1.00 . B B .  81 SER HA   1 1 
        5 17373 2 2  81 SER HB2  H   7.277 -50.700  -5.716 1.00 . B B .  81 SER HB2  1 1 
        5 17374 2 2  81 SER HB3  H   7.591 -49.721  -4.285 1.00 . B B .  81 SER HB3  1 1 
        5 17375 2 2  81 SER HG   H   9.690 -50.121  -4.442 1.00 . B B .  81 SER HG   1 1 
        5 17376 2 2  81 SER N    N   8.011 -51.686  -2.557 1.00 . B B .  81 SER N    1 1 
        5 17377 2 2  81 SER O    O   7.341 -53.585  -5.544 1.00 . B B .  81 SER O    1 1 
        5 17378 2 2  81 SER OG   O   9.215 -50.655  -5.089 1.00 . B B .  81 SER OG   1 1 
        5 17379 2 2  82 ASN C    C   8.696 -56.202  -3.732 1.00 . B B .  82 ASN C    1 1 
        5 17380 2 2  82 ASN CA   C   9.423 -55.044  -4.412 1.00 . B B .  82 ASN CA   1 1 
        5 17381 2 2  82 ASN CB   C  10.931 -55.132  -4.151 1.00 . B B .  82 ASN CB   1 1 
        5 17382 2 2  82 ASN CG   C  11.565 -56.384  -4.739 1.00 . B B .  82 ASN CG   1 1 
        5 17383 2 2  82 ASN H    H   9.292 -53.370  -3.125 1.00 . B B .  82 ASN H    1 1 
        5 17384 2 2  82 ASN HA   H   9.243 -55.093  -5.476 1.00 . B B .  82 ASN HA   1 1 
        5 17385 2 2  82 ASN HB2  H  11.416 -54.272  -4.585 1.00 . B B .  82 ASN HB2  1 1 
        5 17386 2 2  82 ASN HB3  H  11.101 -55.135  -3.083 1.00 . B B .  82 ASN HB3  1 1 
        5 17387 2 2  82 ASN HD21 H  13.331 -55.872  -3.985 1.00 . B B .  82 ASN HD21 1 1 
        5 17388 2 2  82 ASN HD22 H  13.296 -57.349  -4.882 1.00 . B B .  82 ASN HD22 1 1 
        5 17389 2 2  82 ASN N    N   8.897 -53.773  -3.926 1.00 . B B .  82 ASN N    1 1 
        5 17390 2 2  82 ASN ND2  N  12.861 -56.552  -4.512 1.00 . B B .  82 ASN ND2  1 1 
        5 17391 2 2  82 ASN O    O   8.891 -56.456  -2.542 1.00 . B B .  82 ASN O    1 1 
        5 17392 2 2  82 ASN OD1  O  10.900 -57.191  -5.390 1.00 . B B .  82 ASN OD1  1 1 
        5 17393 2 2  83 ARG C    C   7.988 -59.144  -3.454 1.00 . B B .  83 ARG C    1 1 
        5 17394 2 2  83 ARG CA   C   7.088 -58.030  -3.990 1.00 . B B .  83 ARG CA   1 1 
        5 17395 2 2  83 ARG CB   C   6.143 -58.566  -5.074 1.00 . B B .  83 ARG CB   1 1 
        5 17396 2 2  83 ARG CD   C   4.266 -60.122  -5.689 1.00 . B B .  83 ARG CD   1 1 
        5 17397 2 2  83 ARG CG   C   5.275 -59.730  -4.622 1.00 . B B .  83 ARG CG   1 1 
        5 17398 2 2  83 ARG CZ   C   2.310 -59.156  -6.831 1.00 . B B .  83 ARG CZ   1 1 
        5 17399 2 2  83 ARG H    H   7.773 -56.652  -5.445 1.00 . B B .  83 ARG H    1 1 
        5 17400 2 2  83 ARG HA   H   6.516 -57.664  -3.154 1.00 . B B .  83 ARG HA   1 1 
        5 17401 2 2  83 ARG HB2  H   5.491 -57.766  -5.392 1.00 . B B .  83 ARG HB2  1 1 
        5 17402 2 2  83 ARG HB3  H   6.731 -58.894  -5.917 1.00 . B B .  83 ARG HB3  1 1 
        5 17403 2 2  83 ARG HD2  H   4.792 -60.298  -6.616 1.00 . B B .  83 ARG HD2  1 1 
        5 17404 2 2  83 ARG HD3  H   3.769 -61.030  -5.380 1.00 . B B .  83 ARG HD3  1 1 
        5 17405 2 2  83 ARG HE   H   3.301 -58.289  -5.329 1.00 . B B .  83 ARG HE   1 1 
        5 17406 2 2  83 ARG HG2  H   5.911 -60.578  -4.411 1.00 . B B .  83 ARG HG2  1 1 
        5 17407 2 2  83 ARG HG3  H   4.745 -59.444  -3.725 1.00 . B B .  83 ARG HG3  1 1 
        5 17408 2 2  83 ARG HH11 H   2.890 -60.966  -7.519 1.00 . B B .  83 ARG HH11 1 1 
        5 17409 2 2  83 ARG HH12 H   1.516 -60.276  -8.317 1.00 . B B .  83 ARG HH12 1 1 
        5 17410 2 2  83 ARG HH21 H   1.494 -57.365  -6.371 1.00 . B B .  83 ARG HH21 1 1 
        5 17411 2 2  83 ARG HH22 H   0.721 -58.222  -7.662 1.00 . B B .  83 ARG HH22 1 1 
        5 17412 2 2  83 ARG N    N   7.867 -56.903  -4.502 1.00 . B B .  83 ARG N    1 1 
        5 17413 2 2  83 ARG NE   N   3.261 -59.082  -5.904 1.00 . B B .  83 ARG NE   1 1 
        5 17414 2 2  83 ARG NH1  N   2.232 -60.219  -7.620 1.00 . B B .  83 ARG NH1  1 1 
        5 17415 2 2  83 ARG NH2  N   1.436 -58.167  -6.966 1.00 . B B .  83 ARG NH2  1 1 
        5 17416 2 2  83 ARG O    O   7.662 -59.768  -2.443 1.00 . B B .  83 ARG O    1 1 
        5 17417 2 2  84 GLU C    C  10.526 -60.175  -2.261 1.00 . B B .  84 GLU C    1 1 
        5 17418 2 2  84 GLU CA   C  10.032 -60.431  -3.689 1.00 . B B .  84 GLU CA   1 1 
        5 17419 2 2  84 GLU CB   C  11.220 -60.474  -4.652 1.00 . B B .  84 GLU CB   1 1 
        5 17420 2 2  84 GLU CD   C  13.384 -61.599  -5.295 1.00 . B B .  84 GLU CD   1 1 
        5 17421 2 2  84 GLU CG   C  12.219 -61.562  -4.327 1.00 . B B .  84 GLU CG   1 1 
        5 17422 2 2  84 GLU H    H   9.338 -58.857  -4.905 1.00 . B B .  84 GLU H    1 1 
        5 17423 2 2  84 GLU HA   H   9.518 -61.379  -3.731 1.00 . B B .  84 GLU HA   1 1 
        5 17424 2 2  84 GLU HB2  H  10.851 -60.643  -5.653 1.00 . B B .  84 GLU HB2  1 1 
        5 17425 2 2  84 GLU HB3  H  11.730 -59.523  -4.620 1.00 . B B .  84 GLU HB3  1 1 
        5 17426 2 2  84 GLU HG2  H  12.601 -61.390  -3.333 1.00 . B B .  84 GLU HG2  1 1 
        5 17427 2 2  84 GLU HG3  H  11.711 -62.512  -4.358 1.00 . B B .  84 GLU HG3  1 1 
        5 17428 2 2  84 GLU N    N   9.114 -59.391  -4.117 1.00 . B B .  84 GLU N    1 1 
        5 17429 2 2  84 GLU O    O  10.520 -61.077  -1.422 1.00 . B B .  84 GLU O    1 1 
        5 17430 2 2  84 GLU OE1  O  14.090 -60.576  -5.413 1.00 . B B .  84 GLU OE1  1 1 
        5 17431 2 2  84 GLU OE2  O  13.588 -62.650  -5.937 1.00 . B B .  84 GLU OE2  1 1 
        5 17432 2 2  85 LYS C    C  10.336 -58.588   0.384 1.00 . B B .  85 LYS C    1 1 
        5 17433 2 2  85 LYS CA   C  11.440 -58.552  -0.670 1.00 . B B .  85 LYS CA   1 1 
        5 17434 2 2  85 LYS CB   C  12.067 -57.158  -0.727 1.00 . B B .  85 LYS CB   1 1 
        5 17435 2 2  85 LYS CD   C  13.866 -55.828   0.407 1.00 . B B .  85 LYS CD   1 1 
        5 17436 2 2  85 LYS CE   C  15.078 -56.685   0.084 1.00 . B B .  85 LYS CE   1 1 
        5 17437 2 2  85 LYS CG   C  12.634 -56.689   0.606 1.00 . B B .  85 LYS CG   1 1 
        5 17438 2 2  85 LYS H    H  10.915 -58.265  -2.705 1.00 . B B .  85 LYS H    1 1 
        5 17439 2 2  85 LYS HA   H  12.204 -59.263  -0.389 1.00 . B B .  85 LYS HA   1 1 
        5 17440 2 2  85 LYS HB2  H  12.868 -57.164  -1.451 1.00 . B B .  85 LYS HB2  1 1 
        5 17441 2 2  85 LYS HB3  H  11.315 -56.450  -1.040 1.00 . B B .  85 LYS HB3  1 1 
        5 17442 2 2  85 LYS HD2  H  13.691 -55.143  -0.411 1.00 . B B .  85 LYS HD2  1 1 
        5 17443 2 2  85 LYS HD3  H  14.059 -55.271   1.312 1.00 . B B .  85 LYS HD3  1 1 
        5 17444 2 2  85 LYS HE2  H  14.752 -57.521  -0.520 1.00 . B B .  85 LYS HE2  1 1 
        5 17445 2 2  85 LYS HE3  H  15.788 -56.093  -0.472 1.00 . B B .  85 LYS HE3  1 1 
        5 17446 2 2  85 LYS HG2  H  11.882 -56.111   1.125 1.00 . B B .  85 LYS HG2  1 1 
        5 17447 2 2  85 LYS HG3  H  12.900 -57.554   1.197 1.00 . B B .  85 LYS HG3  1 1 
        5 17448 2 2  85 LYS HZ1  H  15.027 -57.340   2.068 1.00 . B B .  85 LYS HZ1  1 1 
        5 17449 2 2  85 LYS HZ2  H  16.456 -56.539   1.647 1.00 . B B .  85 LYS HZ2  1 1 
        5 17450 2 2  85 LYS HZ3  H  16.187 -58.123   1.116 1.00 . B B .  85 LYS HZ3  1 1 
        5 17451 2 2  85 LYS N    N  10.946 -58.938  -1.994 1.00 . B B .  85 LYS N    1 1 
        5 17452 2 2  85 LYS NZ   N  15.733 -57.208   1.314 1.00 . B B .  85 LYS NZ   1 1 
        5 17453 2 2  85 LYS O    O  10.543 -59.074   1.498 1.00 . B B .  85 LYS O    1 1 
        5 17454 2 2  86 VAL C    C   7.601 -59.442   1.338 1.00 . B B .  86 VAL C    1 1 
        5 17455 2 2  86 VAL CA   C   8.021 -58.030   0.930 1.00 . B B .  86 VAL CA   1 1 
        5 17456 2 2  86 VAL CB   C   6.821 -57.283   0.304 1.00 . B B .  86 VAL CB   1 1 
        5 17457 2 2  86 VAL CG1  C   5.579 -57.401   1.179 1.00 . B B .  86 VAL CG1  1 1 
        5 17458 2 2  86 VAL CG2  C   7.170 -55.823   0.073 1.00 . B B .  86 VAL CG2  1 1 
        5 17459 2 2  86 VAL H    H   9.073 -57.696  -0.884 1.00 . B B .  86 VAL H    1 1 
        5 17460 2 2  86 VAL HA   H   8.325 -57.496   1.817 1.00 . B B .  86 VAL HA   1 1 
        5 17461 2 2  86 VAL HB   H   6.603 -57.733  -0.653 1.00 . B B .  86 VAL HB   1 1 
        5 17462 2 2  86 VAL HG11 H   5.493 -56.526   1.805 1.00 . B B .  86 VAL HG11 1 1 
        5 17463 2 2  86 VAL HG12 H   5.657 -58.282   1.799 1.00 . B B .  86 VAL HG12 1 1 
        5 17464 2 2  86 VAL HG13 H   4.703 -57.481   0.550 1.00 . B B .  86 VAL HG13 1 1 
        5 17465 2 2  86 VAL HG21 H   7.665 -55.427   0.949 1.00 . B B .  86 VAL HG21 1 1 
        5 17466 2 2  86 VAL HG22 H   6.267 -55.261  -0.114 1.00 . B B .  86 VAL HG22 1 1 
        5 17467 2 2  86 VAL HG23 H   7.829 -55.739  -0.779 1.00 . B B .  86 VAL HG23 1 1 
        5 17468 2 2  86 VAL N    N   9.165 -58.071   0.019 1.00 . B B .  86 VAL N    1 1 
        5 17469 2 2  86 VAL O    O   7.309 -59.696   2.508 1.00 . B B .  86 VAL O    1 1 
        5 17470 2 2  87 LEU C    C   8.165 -62.360   1.654 1.00 . B B .  87 LEU C    1 1 
        5 17471 2 2  87 LEU CA   C   7.210 -61.742   0.636 1.00 . B B .  87 LEU CA   1 1 
        5 17472 2 2  87 LEU CB   C   7.226 -62.557  -0.664 1.00 . B B .  87 LEU CB   1 1 
        5 17473 2 2  87 LEU CD1  C   5.454 -64.204   0.016 1.00 . B B .  87 LEU CD1  1 1 
        5 17474 2 2  87 LEU CD2  C   7.028 -64.758  -1.848 1.00 . B B .  87 LEU CD2  1 1 
        5 17475 2 2  87 LEU CG   C   6.869 -64.039  -0.516 1.00 . B B .  87 LEU CG   1 1 
        5 17476 2 2  87 LEU H    H   7.816 -60.089  -0.548 1.00 . B B .  87 LEU H    1 1 
        5 17477 2 2  87 LEU HA   H   6.212 -61.748   1.046 1.00 . B B .  87 LEU HA   1 1 
        5 17478 2 2  87 LEU HB2  H   6.526 -62.107  -1.352 1.00 . B B .  87 LEU HB2  1 1 
        5 17479 2 2  87 LEU HB3  H   8.215 -62.488  -1.090 1.00 . B B .  87 LEU HB3  1 1 
        5 17480 2 2  87 LEU HD11 H   5.015 -65.099  -0.401 1.00 . B B .  87 LEU HD11 1 1 
        5 17481 2 2  87 LEU HD12 H   4.861 -63.346  -0.267 1.00 . B B .  87 LEU HD12 1 1 
        5 17482 2 2  87 LEU HD13 H   5.482 -64.285   1.093 1.00 . B B .  87 LEU HD13 1 1 
        5 17483 2 2  87 LEU HD21 H   6.290 -64.391  -2.546 1.00 . B B .  87 LEU HD21 1 1 
        5 17484 2 2  87 LEU HD22 H   6.889 -65.818  -1.702 1.00 . B B .  87 LEU HD22 1 1 
        5 17485 2 2  87 LEU HD23 H   8.017 -64.576  -2.240 1.00 . B B .  87 LEU HD23 1 1 
        5 17486 2 2  87 LEU HG   H   7.545 -64.496   0.193 1.00 . B B .  87 LEU HG   1 1 
        5 17487 2 2  87 LEU N    N   7.581 -60.356   0.370 1.00 . B B .  87 LEU N    1 1 
        5 17488 2 2  87 LEU O    O   7.733 -63.013   2.602 1.00 . B B .  87 LEU O    1 1 
        5 17489 2 2  88 ILE C    C  10.300 -62.115   3.783 1.00 . B B .  88 ILE C    1 1 
        5 17490 2 2  88 ILE CA   C  10.485 -62.654   2.361 1.00 . B B .  88 ILE CA   1 1 
        5 17491 2 2  88 ILE CB   C  11.897 -62.293   1.847 1.00 . B B .  88 ILE CB   1 1 
        5 17492 2 2  88 ILE CD1  C  13.434 -62.590  -0.154 1.00 . B B .  88 ILE CD1  1 1 
        5 17493 2 2  88 ILE CG1  C  12.191 -63.063   0.560 1.00 . B B .  88 ILE CG1  1 1 
        5 17494 2 2  88 ILE CG2  C  12.963 -62.582   2.898 1.00 . B B .  88 ILE CG2  1 1 
        5 17495 2 2  88 ILE H    H   9.738 -61.589   0.689 1.00 . B B .  88 ILE H    1 1 
        5 17496 2 2  88 ILE HA   H  10.397 -63.729   2.377 1.00 . B B .  88 ILE HA   1 1 
        5 17497 2 2  88 ILE HB   H  11.915 -61.234   1.635 1.00 . B B .  88 ILE HB   1 1 
        5 17498 2 2  88 ILE HD11 H  14.159 -62.259   0.572 1.00 . B B .  88 ILE HD11 1 1 
        5 17499 2 2  88 ILE HD12 H  13.179 -61.770  -0.810 1.00 . B B .  88 ILE HD12 1 1 
        5 17500 2 2  88 ILE HD13 H  13.846 -63.401  -0.733 1.00 . B B .  88 ILE HD13 1 1 
        5 17501 2 2  88 ILE HG12 H  12.322 -64.109   0.795 1.00 . B B .  88 ILE HG12 1 1 
        5 17502 2 2  88 ILE HG13 H  11.356 -62.953  -0.117 1.00 . B B .  88 ILE HG13 1 1 
        5 17503 2 2  88 ILE HG21 H  12.495 -62.714   3.862 1.00 . B B .  88 ILE HG21 1 1 
        5 17504 2 2  88 ILE HG22 H  13.655 -61.753   2.944 1.00 . B B .  88 ILE HG22 1 1 
        5 17505 2 2  88 ILE HG23 H  13.498 -63.482   2.631 1.00 . B B .  88 ILE HG23 1 1 
        5 17506 2 2  88 ILE N    N   9.461 -62.128   1.461 1.00 . B B .  88 ILE N    1 1 
        5 17507 2 2  88 ILE O    O  10.329 -62.873   4.754 1.00 . B B .  88 ILE O    1 1 
        5 17508 2 2  89 ALA C    C   8.653 -60.634   5.901 1.00 . B B .  89 ALA C    1 1 
        5 17509 2 2  89 ALA CA   C   9.915 -60.149   5.182 1.00 . B B .  89 ALA CA   1 1 
        5 17510 2 2  89 ALA CB   C   9.872 -58.641   4.999 1.00 . B B .  89 ALA CB   1 1 
        5 17511 2 2  89 ALA H    H  10.080 -60.257   3.071 1.00 . B B .  89 ALA H    1 1 
        5 17512 2 2  89 ALA HA   H  10.772 -60.385   5.796 1.00 . B B .  89 ALA HA   1 1 
        5 17513 2 2  89 ALA HB1  H  10.423 -58.372   4.109 1.00 . B B .  89 ALA HB1  1 1 
        5 17514 2 2  89 ALA HB2  H  10.317 -58.161   5.859 1.00 . B B .  89 ALA HB2  1 1 
        5 17515 2 2  89 ALA HB3  H   8.846 -58.319   4.898 1.00 . B B .  89 ALA HB3  1 1 
        5 17516 2 2  89 ALA N    N  10.100 -60.802   3.889 1.00 . B B .  89 ALA N    1 1 
        5 17517 2 2  89 ALA O    O   8.667 -60.860   7.111 1.00 . B B .  89 ALA O    1 1 
        5 17518 2 2  90 LEU C    C   6.336 -62.701   6.154 1.00 . B B .  90 LEU C    1 1 
        5 17519 2 2  90 LEU CA   C   6.293 -61.236   5.722 1.00 . B B .  90 LEU CA   1 1 
        5 17520 2 2  90 LEU CB   C   5.140 -61.002   4.740 1.00 . B B .  90 LEU CB   1 1 
        5 17521 2 2  90 LEU CD1  C   5.207 -58.484   4.792 1.00 . B B .  90 LEU CD1  1 1 
        5 17522 2 2  90 LEU CD2  C   3.130 -59.659   4.053 1.00 . B B .  90 LEU CD2  1 1 
        5 17523 2 2  90 LEU CG   C   4.335 -59.716   4.979 1.00 . B B .  90 LEU CG   1 1 
        5 17524 2 2  90 LEU H    H   7.615 -60.597   4.186 1.00 . B B .  90 LEU H    1 1 
        5 17525 2 2  90 LEU HA   H   6.116 -60.635   6.602 1.00 . B B .  90 LEU HA   1 1 
        5 17526 2 2  90 LEU HB2  H   5.546 -60.969   3.739 1.00 . B B .  90 LEU HB2  1 1 
        5 17527 2 2  90 LEU HB3  H   4.464 -61.841   4.807 1.00 . B B .  90 LEU HB3  1 1 
        5 17528 2 2  90 LEU HD11 H   5.586 -58.161   5.751 1.00 . B B .  90 LEU HD11 1 1 
        5 17529 2 2  90 LEU HD12 H   4.622 -57.690   4.353 1.00 . B B .  90 LEU HD12 1 1 
        5 17530 2 2  90 LEU HD13 H   6.035 -58.724   4.141 1.00 . B B .  90 LEU HD13 1 1 
        5 17531 2 2  90 LEU HD21 H   3.463 -59.487   3.039 1.00 . B B .  90 LEU HD21 1 1 
        5 17532 2 2  90 LEU HD22 H   2.479 -58.852   4.358 1.00 . B B .  90 LEU HD22 1 1 
        5 17533 2 2  90 LEU HD23 H   2.593 -60.594   4.102 1.00 . B B .  90 LEU HD23 1 1 
        5 17534 2 2  90 LEU HG   H   3.972 -59.713   5.996 1.00 . B B .  90 LEU HG   1 1 
        5 17535 2 2  90 LEU N    N   7.564 -60.790   5.149 1.00 . B B .  90 LEU N    1 1 
        5 17536 2 2  90 LEU O    O   5.753 -63.062   7.177 1.00 . B B .  90 LEU O    1 1 
        5 17537 2 2  91 ARG C    C   7.831 -65.152   7.070 1.00 . B B .  91 ARG C    1 1 
        5 17538 2 2  91 ARG CA   C   7.128 -64.965   5.726 1.00 . B B .  91 ARG CA   1 1 
        5 17539 2 2  91 ARG CB   C   7.863 -65.749   4.638 1.00 . B B .  91 ARG CB   1 1 
        5 17540 2 2  91 ARG CD   C   5.746 -66.568   3.527 1.00 . B B .  91 ARG CD   1 1 
        5 17541 2 2  91 ARG CG   C   7.089 -65.873   3.332 1.00 . B B .  91 ARG CG   1 1 
        5 17542 2 2  91 ARG CZ   C   5.378 -68.079   1.616 1.00 . B B .  91 ARG CZ   1 1 
        5 17543 2 2  91 ARG H    H   7.479 -63.203   4.583 1.00 . B B .  91 ARG H    1 1 
        5 17544 2 2  91 ARG HA   H   6.122 -65.348   5.811 1.00 . B B .  91 ARG HA   1 1 
        5 17545 2 2  91 ARG HB2  H   8.800 -65.255   4.428 1.00 . B B .  91 ARG HB2  1 1 
        5 17546 2 2  91 ARG HB3  H   8.067 -66.743   5.005 1.00 . B B .  91 ARG HB3  1 1 
        5 17547 2 2  91 ARG HD2  H   5.896 -67.459   4.115 1.00 . B B .  91 ARG HD2  1 1 
        5 17548 2 2  91 ARG HD3  H   5.078 -65.895   4.055 1.00 . B B .  91 ARG HD3  1 1 
        5 17549 2 2  91 ARG HE   H   4.521 -66.289   1.843 1.00 . B B .  91 ARG HE   1 1 
        5 17550 2 2  91 ARG HG2  H   6.912 -64.883   2.936 1.00 . B B .  91 ARG HG2  1 1 
        5 17551 2 2  91 ARG HG3  H   7.679 -66.442   2.630 1.00 . B B .  91 ARG HG3  1 1 
        5 17552 2 2  91 ARG HH11 H   6.635 -68.789   3.030 1.00 . B B .  91 ARG HH11 1 1 
        5 17553 2 2  91 ARG HH12 H   6.380 -69.836   1.675 1.00 . B B .  91 ARG HH12 1 1 
        5 17554 2 2  91 ARG HH21 H   4.178 -67.659   0.043 1.00 . B B .  91 ARG HH21 1 1 
        5 17555 2 2  91 ARG HH22 H   4.980 -69.191  -0.026 1.00 . B B .  91 ARG HH22 1 1 
        5 17556 2 2  91 ARG N    N   7.028 -63.544   5.388 1.00 . B B .  91 ARG N    1 1 
        5 17557 2 2  91 ARG NE   N   5.135 -66.932   2.250 1.00 . B B .  91 ARG NE   1 1 
        5 17558 2 2  91 ARG NH1  N   6.199 -68.976   2.150 1.00 . B B .  91 ARG NH1  1 1 
        5 17559 2 2  91 ARG NH2  N   4.799 -68.330   0.448 1.00 . B B .  91 ARG NH2  1 1 
        5 17560 2 2  91 ARG O    O   7.462 -66.026   7.856 1.00 . B B .  91 ARG O    1 1 
        5 17561 2 2  92 LEU C    C   8.675 -64.062   9.755 1.00 . B B .  92 LEU C    1 1 
        5 17562 2 2  92 LEU CA   C   9.594 -64.382   8.577 1.00 . B B .  92 LEU CA   1 1 
        5 17563 2 2  92 LEU CB   C  10.767 -63.397   8.545 1.00 . B B .  92 LEU CB   1 1 
        5 17564 2 2  92 LEU CD1  C  12.895 -62.619   7.471 1.00 . B B .  92 LEU CD1  1 1 
        5 17565 2 2  92 LEU CD2  C  12.600 -65.037   8.040 1.00 . B B .  92 LEU CD2  1 1 
        5 17566 2 2  92 LEU CG   C  11.900 -63.764   7.583 1.00 . B B .  92 LEU CG   1 1 
        5 17567 2 2  92 LEU H    H   9.106 -63.668   6.640 1.00 . B B .  92 LEU H    1 1 
        5 17568 2 2  92 LEU HA   H   9.977 -65.385   8.694 1.00 . B B .  92 LEU HA   1 1 
        5 17569 2 2  92 LEU HB2  H  10.384 -62.426   8.267 1.00 . B B .  92 LEU HB2  1 1 
        5 17570 2 2  92 LEU HB3  H  11.178 -63.330   9.542 1.00 . B B .  92 LEU HB3  1 1 
        5 17571 2 2  92 LEU HD11 H  13.517 -62.592   8.354 1.00 . B B .  92 LEU HD11 1 1 
        5 17572 2 2  92 LEU HD12 H  12.362 -61.684   7.379 1.00 . B B .  92 LEU HD12 1 1 
        5 17573 2 2  92 LEU HD13 H  13.516 -62.765   6.599 1.00 . B B .  92 LEU HD13 1 1 
        5 17574 2 2  92 LEU HD21 H  12.135 -65.891   7.571 1.00 . B B .  92 LEU HD21 1 1 
        5 17575 2 2  92 LEU HD22 H  12.520 -65.127   9.114 1.00 . B B .  92 LEU HD22 1 1 
        5 17576 2 2  92 LEU HD23 H  13.642 -64.996   7.759 1.00 . B B .  92 LEU HD23 1 1 
        5 17577 2 2  92 LEU HG   H  11.485 -63.943   6.601 1.00 . B B .  92 LEU HG   1 1 
        5 17578 2 2  92 LEU N    N   8.848 -64.329   7.321 1.00 . B B .  92 LEU N    1 1 
        5 17579 2 2  92 LEU O    O   8.791 -64.657  10.830 1.00 . B B .  92 LEU O    1 1 
        5 17580 2 2  93 LEU C    C   5.884 -63.855  10.937 1.00 . B B .  93 LEU C    1 1 
        5 17581 2 2  93 LEU CA   C   6.814 -62.697  10.570 1.00 . B B .  93 LEU CA   1 1 
        5 17582 2 2  93 LEU CB   C   5.988 -61.503  10.079 1.00 . B B .  93 LEU CB   1 1 
        5 17583 2 2  93 LEU CD1  C   5.904 -59.145   9.230 1.00 . B B .  93 LEU CD1  1 1 
        5 17584 2 2  93 LEU CD2  C   7.208 -59.677  11.295 1.00 . B B .  93 LEU CD2  1 1 
        5 17585 2 2  93 LEU CG   C   6.758 -60.188   9.934 1.00 . B B .  93 LEU CG   1 1 
        5 17586 2 2  93 LEU H    H   7.747 -62.662   8.669 1.00 . B B .  93 LEU H    1 1 
        5 17587 2 2  93 LEU HA   H   7.371 -62.406  11.447 1.00 . B B .  93 LEU HA   1 1 
        5 17588 2 2  93 LEU HB2  H   5.567 -61.759   9.116 1.00 . B B .  93 LEU HB2  1 1 
        5 17589 2 2  93 LEU HB3  H   5.178 -61.346  10.775 1.00 . B B .  93 LEU HB3  1 1 
        5 17590 2 2  93 LEU HD11 H   5.842 -58.256   9.841 1.00 . B B .  93 LEU HD11 1 1 
        5 17591 2 2  93 LEU HD12 H   4.911 -59.539   9.069 1.00 . B B .  93 LEU HD12 1 1 
        5 17592 2 2  93 LEU HD13 H   6.351 -58.896   8.278 1.00 . B B .  93 LEU HD13 1 1 
        5 17593 2 2  93 LEU HD21 H   8.287 -59.692  11.348 1.00 . B B .  93 LEU HD21 1 1 
        5 17594 2 2  93 LEU HD22 H   6.800 -60.308  12.070 1.00 . B B .  93 LEU HD22 1 1 
        5 17595 2 2  93 LEU HD23 H   6.857 -58.665  11.433 1.00 . B B .  93 LEU HD23 1 1 
        5 17596 2 2  93 LEU HG   H   7.639 -60.358   9.331 1.00 . B B .  93 LEU HG   1 1 
        5 17597 2 2  93 LEU N    N   7.771 -63.106   9.544 1.00 . B B .  93 LEU N    1 1 
        5 17598 2 2  93 LEU O    O   5.533 -64.033  12.106 1.00 . B B .  93 LEU O    1 1 
        5 17599 2 2  94 ALA C    C   5.238 -66.822  11.036 1.00 . B B .  94 ALA C    1 1 
        5 17600 2 2  94 ALA CA   C   4.596 -65.777  10.131 1.00 . B B .  94 ALA CA   1 1 
        5 17601 2 2  94 ALA CB   C   4.223 -66.404   8.797 1.00 . B B .  94 ALA CB   1 1 
        5 17602 2 2  94 ALA H    H   5.793 -64.425   9.019 1.00 . B B .  94 ALA H    1 1 
        5 17603 2 2  94 ALA HA   H   3.686 -65.418  10.590 1.00 . B B .  94 ALA HA   1 1 
        5 17604 2 2  94 ALA HB1  H   3.263 -66.025   8.477 1.00 . B B .  94 ALA HB1  1 1 
        5 17605 2 2  94 ALA HB2  H   4.165 -67.477   8.911 1.00 . B B .  94 ALA HB2  1 1 
        5 17606 2 2  94 ALA HB3  H   4.974 -66.159   8.061 1.00 . B B .  94 ALA HB3  1 1 
        5 17607 2 2  94 ALA N    N   5.482 -64.630   9.928 1.00 . B B .  94 ALA N    1 1 
        5 17608 2 2  94 ALA O    O   4.574 -67.420  11.883 1.00 . B B .  94 ALA O    1 1 
        5 17609 2 2  95 GLU C    C   7.306 -67.594  13.102 1.00 . B B .  95 GLU C    1 1 
        5 17610 2 2  95 GLU CA   C   7.281 -68.009  11.631 1.00 . B B .  95 GLU CA   1 1 
        5 17611 2 2  95 GLU CB   C   8.711 -68.138  11.091 1.00 . B B .  95 GLU CB   1 1 
        5 17612 2 2  95 GLU CD   C  10.949 -69.314  11.232 1.00 . B B .  95 GLU CD   1 1 
        5 17613 2 2  95 GLU CG   C   9.556 -69.179  11.816 1.00 . B B .  95 GLU CG   1 1 
        5 17614 2 2  95 GLU H    H   6.996 -66.542  10.130 1.00 . B B .  95 GLU H    1 1 
        5 17615 2 2  95 GLU HA   H   6.784 -68.964  11.547 1.00 . B B .  95 GLU HA   1 1 
        5 17616 2 2  95 GLU HB2  H   8.665 -68.410  10.047 1.00 . B B .  95 GLU HB2  1 1 
        5 17617 2 2  95 GLU HB3  H   9.204 -67.181  11.183 1.00 . B B .  95 GLU HB3  1 1 
        5 17618 2 2  95 GLU HG2  H   9.645 -68.894  12.853 1.00 . B B .  95 GLU HG2  1 1 
        5 17619 2 2  95 GLU HG3  H   9.060 -70.136  11.750 1.00 . B B .  95 GLU HG3  1 1 
        5 17620 2 2  95 GLU N    N   6.532 -67.043  10.837 1.00 . B B .  95 GLU N    1 1 
        5 17621 2 2  95 GLU O    O   7.164 -68.431  13.994 1.00 . B B .  95 GLU O    1 1 
        5 17622 2 2  95 GLU OE1  O  11.262 -68.591  10.262 1.00 . B B .  95 GLU OE1  1 1 
        5 17623 2 2  95 GLU OE2  O  11.727 -70.145  11.744 1.00 . B B .  95 GLU OE2  1 1 
        5 17624 2 2  96 GLU C    C   6.202 -65.928  15.429 1.00 . B B .  96 GLU C    1 1 
        5 17625 2 2  96 GLU CA   C   7.540 -65.766  14.702 1.00 . B B .  96 GLU CA   1 1 
        5 17626 2 2  96 GLU CB   C   7.939 -64.287  14.677 1.00 . B B .  96 GLU CB   1 1 
        5 17627 2 2  96 GLU CD   C  10.384 -64.732  15.168 1.00 . B B .  96 GLU CD   1 1 
        5 17628 2 2  96 GLU CG   C   9.383 -64.048  14.257 1.00 . B B .  96 GLU CG   1 1 
        5 17629 2 2  96 GLU H    H   7.598 -65.683  12.585 1.00 . B B .  96 GLU H    1 1 
        5 17630 2 2  96 GLU HA   H   8.294 -66.319  15.244 1.00 . B B .  96 GLU HA   1 1 
        5 17631 2 2  96 GLU HB2  H   7.293 -63.764  13.988 1.00 . B B .  96 GLU HB2  1 1 
        5 17632 2 2  96 GLU HB3  H   7.802 -63.876  15.666 1.00 . B B .  96 GLU HB3  1 1 
        5 17633 2 2  96 GLU HG2  H   9.519 -64.425  13.254 1.00 . B B .  96 GLU HG2  1 1 
        5 17634 2 2  96 GLU HG3  H   9.576 -62.985  14.269 1.00 . B B .  96 GLU HG3  1 1 
        5 17635 2 2  96 GLU N    N   7.491 -66.297  13.343 1.00 . B B .  96 GLU N    1 1 
        5 17636 2 2  96 GLU O    O   6.173 -66.291  16.604 1.00 . B B .  96 GLU O    1 1 
        5 17637 2 2  96 GLU OE1  O  10.270 -64.571  16.401 1.00 . B B .  96 GLU OE1  1 1 
        5 17638 2 2  96 GLU OE2  O  11.279 -65.428  14.647 1.00 . B B .  96 GLU OE2  1 1 
        5 17639 2 2  97 ILE C    C   3.353 -67.257  15.485 1.00 . B B .  97 ILE C    1 1 
        5 17640 2 2  97 ILE CA   C   3.771 -65.790  15.337 1.00 . B B .  97 ILE CA   1 1 
        5 17641 2 2  97 ILE CB   C   2.693 -64.992  14.552 1.00 . B B .  97 ILE CB   1 1 
        5 17642 2 2  97 ILE CD1  C   0.424 -63.859  14.833 1.00 . B B .  97 ILE CD1  1 1 
        5 17643 2 2  97 ILE CG1  C   1.414 -64.863  15.387 1.00 . B B .  97 ILE CG1  1 1 
        5 17644 2 2  97 ILE CG2  C   2.389 -65.639  13.207 1.00 . B B .  97 ILE CG2  1 1 
        5 17645 2 2  97 ILE H    H   5.173 -65.389  13.790 1.00 . B B .  97 ILE H    1 1 
        5 17646 2 2  97 ILE HA   H   3.839 -65.363  16.328 1.00 . B B .  97 ILE HA   1 1 
        5 17647 2 2  97 ILE HB   H   3.085 -64.004  14.363 1.00 . B B .  97 ILE HB   1 1 
        5 17648 2 2  97 ILE HD11 H   0.958 -63.010  14.430 1.00 . B B .  97 ILE HD11 1 1 
        5 17649 2 2  97 ILE HD12 H  -0.233 -63.528  15.624 1.00 . B B .  97 ILE HD12 1 1 
        5 17650 2 2  97 ILE HD13 H  -0.160 -64.322  14.051 1.00 . B B .  97 ILE HD13 1 1 
        5 17651 2 2  97 ILE HG12 H   0.921 -65.823  15.429 1.00 . B B .  97 ILE HG12 1 1 
        5 17652 2 2  97 ILE HG13 H   1.675 -64.554  16.388 1.00 . B B .  97 ILE HG13 1 1 
        5 17653 2 2  97 ILE HG21 H   1.472 -66.203  13.277 1.00 . B B .  97 ILE HG21 1 1 
        5 17654 2 2  97 ILE HG22 H   3.199 -66.300  12.933 1.00 . B B .  97 ILE HG22 1 1 
        5 17655 2 2  97 ILE HG23 H   2.281 -64.871  12.455 1.00 . B B .  97 ILE HG23 1 1 
        5 17656 2 2  97 ILE N    N   5.097 -65.668  14.730 1.00 . B B .  97 ILE N    1 1 
        5 17657 2 2  97 ILE O    O   2.616 -67.614  16.406 1.00 . B B .  97 ILE O    1 1 
        5 17658 2 2  98 GLY C    C   4.307 -70.283  15.662 1.00 . B B .  98 GLY C    1 1 
        5 17659 2 2  98 GLY CA   C   3.500 -69.520  14.628 1.00 . B B .  98 GLY CA   1 1 
        5 17660 2 2  98 GLY H    H   4.413 -67.767  13.859 1.00 . B B .  98 GLY H    1 1 
        5 17661 2 2  98 GLY HA2  H   2.451 -69.621  14.865 1.00 . B B .  98 GLY HA2  1 1 
        5 17662 2 2  98 GLY HA3  H   3.678 -69.956  13.656 1.00 . B B .  98 GLY HA3  1 1 
        5 17663 2 2  98 GLY N    N   3.834 -68.107  14.577 1.00 . B B .  98 GLY N    1 1 
        5 17664 2 2  98 GLY O    O   4.010 -71.440  15.960 1.00 . B B .  98 GLY O    1 1 
        5 17665 2 2  99 ASP C    C   5.574 -70.114  18.609 1.00 . B B .  99 ASP C    1 1 
        5 17666 2 2  99 ASP CA   C   6.181 -70.267  17.217 1.00 . B B .  99 ASP CA   1 1 
        5 17667 2 2  99 ASP CB   C   7.584 -69.654  17.188 1.00 . B B .  99 ASP CB   1 1 
        5 17668 2 2  99 ASP CG   C   8.588 -70.461  17.988 1.00 . B B .  99 ASP CG   1 1 
        5 17669 2 2  99 ASP H    H   5.516 -68.713  15.935 1.00 . B B .  99 ASP H    1 1 
        5 17670 2 2  99 ASP HA   H   6.252 -71.319  16.981 1.00 . B B .  99 ASP HA   1 1 
        5 17671 2 2  99 ASP HB2  H   7.927 -69.598  16.166 1.00 . B B .  99 ASP HB2  1 1 
        5 17672 2 2  99 ASP HB3  H   7.542 -68.657  17.603 1.00 . B B .  99 ASP HB3  1 1 
        5 17673 2 2  99 ASP N    N   5.331 -69.636  16.212 1.00 . B B .  99 ASP N    1 1 
        5 17674 2 2  99 ASP O    O   6.066 -69.342  19.433 1.00 . B B .  99 ASP O    1 1 
        5 17675 2 2  99 ASP OD1  O   8.342 -71.665  18.212 1.00 . B B .  99 ASP OD1  1 1 
        5 17676 2 2  99 ASP OD2  O   9.625 -69.888  18.386 1.00 . B B .  99 ASP OD2  1 1 
        5 17677 2 2 100 TYR C    C   3.456 -72.210  20.621 1.00 . B B . 100 TYR C    1 1 
        5 17678 2 2 100 TYR CA   C   3.827 -70.804  20.154 1.00 . B B . 100 TYR CA   1 1 
        5 17679 2 2 100 TYR CB   C   2.572 -69.927  20.064 1.00 . B B . 100 TYR CB   1 1 
        5 17680 2 2 100 TYR CD1  C   2.242 -69.036  22.405 1.00 . B B . 100 TYR CD1  1 1 
        5 17681 2 2 100 TYR CD2  C   0.607 -70.539  21.534 1.00 . B B . 100 TYR CD2  1 1 
        5 17682 2 2 100 TYR CE1  C   1.535 -68.948  23.589 1.00 . B B . 100 TYR CE1  1 1 
        5 17683 2 2 100 TYR CE2  C  -0.105 -70.454  22.715 1.00 . B B . 100 TYR CE2  1 1 
        5 17684 2 2 100 TYR CG   C   1.792 -69.832  21.359 1.00 . B B . 100 TYR CG   1 1 
        5 17685 2 2 100 TYR CZ   C   0.362 -69.657  23.739 1.00 . B B . 100 TYR CZ   1 1 
        5 17686 2 2 100 TYR H    H   4.152 -71.448  18.162 1.00 . B B . 100 TYR H    1 1 
        5 17687 2 2 100 TYR HA   H   4.511 -70.367  20.868 1.00 . B B . 100 TYR HA   1 1 
        5 17688 2 2 100 TYR HB2  H   2.861 -68.926  19.779 1.00 . B B . 100 TYR HB2  1 1 
        5 17689 2 2 100 TYR HB3  H   1.915 -70.334  19.309 1.00 . B B . 100 TYR HB3  1 1 
        5 17690 2 2 100 TYR HD1  H   3.161 -68.480  22.286 1.00 . B B . 100 TYR HD1  1 1 
        5 17691 2 2 100 TYR HD2  H   0.245 -71.162  20.731 1.00 . B B . 100 TYR HD2  1 1 
        5 17692 2 2 100 TYR HE1  H   1.900 -68.322  24.390 1.00 . B B . 100 TYR HE1  1 1 
        5 17693 2 2 100 TYR HE2  H  -1.023 -71.010  22.832 1.00 . B B . 100 TYR HE2  1 1 
        5 17694 2 2 100 TYR HH   H  -0.089 -70.293  25.496 1.00 . B B . 100 TYR HH   1 1 
        5 17695 2 2 100 TYR N    N   4.502 -70.855  18.864 1.00 . B B . 100 TYR N    1 1 
        5 17696 2 2 100 TYR O    O   2.851 -72.980  19.875 1.00 . B B . 100 TYR O    1 1 
        5 17697 2 2 100 TYR OH   O  -0.344 -69.571  24.916 1.00 . B B . 100 TYR OH   1 1 
        5 17698 2 2 101 LYS C    C   2.353 -73.752  23.383 1.00 . B B . 101 LYS C    1 1 
        5 17699 2 2 101 LYS CA   C   3.526 -73.851  22.412 1.00 . B B . 101 LYS CA   1 1 
        5 17700 2 2 101 LYS CB   C   4.764 -74.418  23.119 1.00 . B B . 101 LYS CB   1 1 
        5 17701 2 2 101 LYS CD   C   5.905 -76.428  24.118 1.00 . B B . 101 LYS CD   1 1 
        5 17702 2 2 101 LYS CE   C   6.388 -75.736  25.383 1.00 . B B . 101 LYS CE   1 1 
        5 17703 2 2 101 LYS CG   C   4.589 -75.843  23.625 1.00 . B B . 101 LYS CG   1 1 
        5 17704 2 2 101 LYS H    H   4.307 -71.886  22.400 1.00 . B B . 101 LYS H    1 1 
        5 17705 2 2 101 LYS HA   H   3.253 -74.505  21.596 1.00 . B B . 101 LYS HA   1 1 
        5 17706 2 2 101 LYS HB2  H   5.594 -74.403  22.430 1.00 . B B . 101 LYS HB2  1 1 
        5 17707 2 2 101 LYS HB3  H   4.998 -73.787  23.964 1.00 . B B . 101 LYS HB3  1 1 
        5 17708 2 2 101 LYS HD2  H   5.764 -77.477  24.327 1.00 . B B . 101 LYS HD2  1 1 
        5 17709 2 2 101 LYS HD3  H   6.651 -76.309  23.345 1.00 . B B . 101 LYS HD3  1 1 
        5 17710 2 2 101 LYS HE2  H   6.556 -74.691  25.167 1.00 . B B . 101 LYS HE2  1 1 
        5 17711 2 2 101 LYS HE3  H   5.625 -75.827  26.142 1.00 . B B . 101 LYS HE3  1 1 
        5 17712 2 2 101 LYS HG2  H   3.882 -75.841  24.440 1.00 . B B . 101 LYS HG2  1 1 
        5 17713 2 2 101 LYS HG3  H   4.211 -76.457  22.820 1.00 . B B . 101 LYS HG3  1 1 
        5 17714 2 2 101 LYS HZ1  H   7.799 -76.065  26.890 1.00 . B B . 101 LYS HZ1  1 1 
        5 17715 2 2 101 LYS HZ2  H   8.462 -75.990  25.335 1.00 . B B . 101 LYS HZ2  1 1 
        5 17716 2 2 101 LYS HZ3  H   7.616 -77.369  25.826 1.00 . B B . 101 LYS HZ3  1 1 
        5 17717 2 2 101 LYS N    N   3.827 -72.541  21.852 1.00 . B B . 101 LYS N    1 1 
        5 17718 2 2 101 LYS NZ   N   7.655 -76.331  25.894 1.00 . B B . 101 LYS NZ   1 1 
        5 17719 2 2 101 LYS O    O   2.417 -73.020  24.371 1.00 . B B . 101 LYS O    1 1 
        5 17720 2 2 102 ASP C    C   0.366 -75.035  25.321 1.00 . B B . 102 ASP C    1 1 
        5 17721 2 2 102 ASP CA   C   0.080 -74.477  23.929 1.00 . B B . 102 ASP CA   1 1 
        5 17722 2 2 102 ASP CB   C  -1.042 -75.283  23.268 1.00 . B B . 102 ASP CB   1 1 
        5 17723 2 2 102 ASP CG   C  -2.333 -75.234  24.061 1.00 . B B . 102 ASP CG   1 1 
        5 17724 2 2 102 ASP H    H   1.288 -75.034  22.277 1.00 . B B . 102 ASP H    1 1 
        5 17725 2 2 102 ASP HA   H  -0.243 -73.451  24.031 1.00 . B B . 102 ASP HA   1 1 
        5 17726 2 2 102 ASP HB2  H  -1.232 -74.886  22.284 1.00 . B B . 102 ASP HB2  1 1 
        5 17727 2 2 102 ASP HB3  H  -0.735 -76.315  23.185 1.00 . B B . 102 ASP HB3  1 1 
        5 17728 2 2 102 ASP N    N   1.278 -74.482  23.086 1.00 . B B . 102 ASP N    1 1 
        5 17729 2 2 102 ASP O    O  -0.054 -74.461  26.326 1.00 . B B . 102 ASP O    1 1 
        5 17730 2 2 102 ASP OD1  O  -2.945 -74.148  24.129 1.00 . B B . 102 ASP OD1  1 1 
        5 17731 2 2 102 ASP OD2  O  -2.733 -76.281  24.611 1.00 . B B . 102 ASP OD2  1 1 
        5 17732 2 2 103 ASP C    C   2.579 -77.763  26.452 1.00 . B B . 103 ASP C    1 1 
        5 17733 2 2 103 ASP CA   C   1.416 -76.796  26.643 1.00 . B B . 103 ASP CA   1 1 
        5 17734 2 2 103 ASP CB   C   0.203 -77.546  27.207 1.00 . B B . 103 ASP CB   1 1 
        5 17735 2 2 103 ASP CG   C   0.233 -77.651  28.718 1.00 . B B . 103 ASP CG   1 1 
        5 17736 2 2 103 ASP H    H   1.391 -76.564  24.538 1.00 . B B . 103 ASP H    1 1 
        5 17737 2 2 103 ASP HA   H   1.711 -76.023  27.338 1.00 . B B . 103 ASP HA   1 1 
        5 17738 2 2 103 ASP HB2  H  -0.698 -77.026  26.920 1.00 . B B . 103 ASP HB2  1 1 
        5 17739 2 2 103 ASP HB3  H   0.184 -78.544  26.797 1.00 . B B . 103 ASP HB3  1 1 
        5 17740 2 2 103 ASP N    N   1.077 -76.156  25.374 1.00 . B B . 103 ASP N    1 1 
        5 17741 2 2 103 ASP O    O   2.856 -78.193  25.332 1.00 . B B . 103 ASP O    1 1 
        5 17742 2 2 103 ASP OD1  O   1.183 -77.120  29.334 1.00 . B B . 103 ASP OD1  1 1 
        5 17743 2 2 103 ASP OD2  O  -0.694 -78.261  29.289 1.00 . B B . 103 ASP OD2  1 1 
        5 17744 2 2 104 ASP C    C   3.912 -80.473  27.584 1.00 . B B . 104 ASP C    1 1 
        5 17745 2 2 104 ASP CA   C   4.389 -79.025  27.485 1.00 . B B . 104 ASP CA   1 1 
        5 17746 2 2 104 ASP CB   C   5.397 -78.722  28.604 1.00 . B B . 104 ASP CB   1 1 
        5 17747 2 2 104 ASP CG   C   4.885 -79.094  29.983 1.00 . B B . 104 ASP CG   1 1 
        5 17748 2 2 104 ASP H    H   2.986 -77.731  28.413 1.00 . B B . 104 ASP H    1 1 
        5 17749 2 2 104 ASP HA   H   4.873 -78.885  26.529 1.00 . B B . 104 ASP HA   1 1 
        5 17750 2 2 104 ASP HB2  H   6.304 -79.279  28.420 1.00 . B B . 104 ASP HB2  1 1 
        5 17751 2 2 104 ASP HB3  H   5.623 -77.666  28.599 1.00 . B B . 104 ASP HB3  1 1 
        5 17752 2 2 104 ASP N    N   3.258 -78.101  27.545 1.00 . B B . 104 ASP N    1 1 
        5 17753 2 2 104 ASP O    O   2.716 -80.734  27.721 1.00 . B B . 104 ASP O    1 1 
        5 17754 2 2 104 ASP OD1  O   3.806 -78.600  30.370 1.00 . B B . 104 ASP OD1  1 1 
        5 17755 2 2 104 ASP OD2  O   5.566 -79.880  30.674 1.00 . B B . 104 ASP OD2  1 1 
        5 17756 2 2 105 ASP C    C   5.753 -83.622  28.063 1.00 . B B . 105 ASP C    1 1 
        5 17757 2 2 105 ASP CA   C   4.531 -82.832  27.609 1.00 . B B . 105 ASP CA   1 1 
        5 17758 2 2 105 ASP CB   C   4.044 -83.352  26.250 1.00 . B B . 105 ASP CB   1 1 
        5 17759 2 2 105 ASP CG   C   3.132 -84.558  26.377 1.00 . B B . 105 ASP CG   1 1 
        5 17760 2 2 105 ASP H    H   5.791 -81.143  27.426 1.00 . B B . 105 ASP H    1 1 
        5 17761 2 2 105 ASP HA   H   3.742 -82.952  28.337 1.00 . B B . 105 ASP HA   1 1 
        5 17762 2 2 105 ASP HB2  H   3.502 -82.568  25.745 1.00 . B B . 105 ASP HB2  1 1 
        5 17763 2 2 105 ASP HB3  H   4.901 -83.633  25.654 1.00 . B B . 105 ASP HB3  1 1 
        5 17764 2 2 105 ASP N    N   4.853 -81.410  27.525 1.00 . B B . 105 ASP N    1 1 
        5 17765 2 2 105 ASP O    O   6.883 -83.147  27.953 1.00 . B B . 105 ASP O    1 1 
        5 17766 2 2 105 ASP OD1  O   2.879 -84.995  27.521 1.00 . B B . 105 ASP OD1  1 1 
        5 17767 2 2 105 ASP OD2  O   2.673 -85.063  25.334 1.00 . B B . 105 ASP OD2  1 1 
        5 17768 2 2 106 LYS C    C   7.250 -86.424  27.870 1.00 . B B . 106 LYS C    1 1 
        5 17769 2 2 106 LYS CA   C   6.610 -85.681  29.041 1.00 . B B . 106 LYS CA   1 1 
        5 17770 2 2 106 LYS CB   C   6.089 -86.677  30.084 1.00 . B B . 106 LYS CB   1 1 
        5 17771 2 2 106 LYS CD   C   6.601 -88.498  31.742 1.00 . B B . 106 LYS CD   1 1 
        5 17772 2 2 106 LYS CE   C   7.688 -89.354  32.372 1.00 . B B . 106 LYS CE   1 1 
        5 17773 2 2 106 LYS CG   C   7.170 -87.558  30.691 1.00 . B B . 106 LYS CG   1 1 
        5 17774 2 2 106 LYS H    H   4.598 -85.156  28.626 1.00 . B B . 106 LYS H    1 1 
        5 17775 2 2 106 LYS HA   H   7.354 -85.046  29.498 1.00 . B B . 106 LYS HA   1 1 
        5 17776 2 2 106 LYS HB2  H   5.614 -86.127  30.883 1.00 . B B . 106 LYS HB2  1 1 
        5 17777 2 2 106 LYS HB3  H   5.355 -87.317  29.616 1.00 . B B . 106 LYS HB3  1 1 
        5 17778 2 2 106 LYS HD2  H   6.124 -87.912  32.515 1.00 . B B . 106 LYS HD2  1 1 
        5 17779 2 2 106 LYS HD3  H   5.871 -89.144  31.276 1.00 . B B . 106 LYS HD3  1 1 
        5 17780 2 2 106 LYS HE2  H   8.432 -88.704  32.806 1.00 . B B . 106 LYS HE2  1 1 
        5 17781 2 2 106 LYS HE3  H   7.245 -89.961  33.148 1.00 . B B . 106 LYS HE3  1 1 
        5 17782 2 2 106 LYS HG2  H   7.627 -88.145  29.909 1.00 . B B . 106 LYS HG2  1 1 
        5 17783 2 2 106 LYS HG3  H   7.919 -86.929  31.153 1.00 . B B . 106 LYS HG3  1 1 
        5 17784 2 2 106 LYS HZ1  H   8.694 -91.105  31.840 1.00 . B B . 106 LYS HZ1  1 1 
        5 17785 2 2 106 LYS HZ2  H   9.146 -89.753  30.930 1.00 . B B . 106 LYS HZ2  1 1 
        5 17786 2 2 106 LYS HZ3  H   7.664 -90.514  30.634 1.00 . B B . 106 LYS HZ3  1 1 
        5 17787 2 2 106 LYS N    N   5.522 -84.828  28.572 1.00 . B B . 106 LYS N    1 1 
        5 17788 2 2 106 LYS NZ   N   8.343 -90.243  31.375 1.00 . B B . 106 LYS NZ   1 1 
        5 17789 2 2 106 LYS O    O   6.499 -86.910  26.998 1.00 . B B . 106 LYS O    1 1 
        5 17790 2 2 106 LYS OXT  O   8.496 -86.515  27.834 1.00 . B B . 106 LYS OXT  1 1 
        6 17791 1 1   1 GLU C    C -13.917 -62.507   2.775 1.00 . A A . 613 GLU C    1 1 
        6 17792 1 1   1 GLU CA   C -13.414 -63.859   3.271 1.00 . A A . 613 GLU CA   1 1 
        6 17793 1 1   1 GLU CB   C -14.254 -64.320   4.465 1.00 . A A . 613 GLU CB   1 1 
        6 17794 1 1   1 GLU CD   C -14.764 -66.162   6.123 1.00 . A A . 613 GLU CD   1 1 
        6 17795 1 1   1 GLU CG   C -13.909 -65.719   4.952 1.00 . A A . 613 GLU CG   1 1 
        6 17796 1 1   1 GLU H1   H -11.863 -64.024   4.662 1.00 . A A . 613 GLU H1   1 1 
        6 17797 1 1   1 GLU H2   H -11.622 -62.815   3.504 1.00 . A A . 613 GLU H2   1 1 
        6 17798 1 1   1 GLU H3   H -11.417 -64.440   3.082 1.00 . A A . 613 GLU H3   1 1 
        6 17799 1 1   1 GLU HA   H -13.511 -64.579   2.472 1.00 . A A . 613 GLU HA   1 1 
        6 17800 1 1   1 GLU HB2  H -14.106 -63.630   5.284 1.00 . A A . 613 GLU HB2  1 1 
        6 17801 1 1   1 GLU HB3  H -15.298 -64.306   4.182 1.00 . A A . 613 GLU HB3  1 1 
        6 17802 1 1   1 GLU HG2  H -14.054 -66.415   4.139 1.00 . A A . 613 GLU HG2  1 1 
        6 17803 1 1   1 GLU HG3  H -12.873 -65.733   5.256 1.00 . A A . 613 GLU HG3  1 1 
        6 17804 1 1   1 GLU N    N -11.980 -63.778   3.655 1.00 . A A . 613 GLU N    1 1 
        6 17805 1 1   1 GLU O    O -15.107 -62.204   2.856 1.00 . A A . 613 GLU O    1 1 
        6 17806 1 1   1 GLU OE1  O -15.596 -65.356   6.593 1.00 . A A . 613 GLU OE1  1 1 
        6 17807 1 1   1 GLU OE2  O -14.606 -67.319   6.566 1.00 . A A . 613 GLU OE2  1 1 
        6 17808 1 1   2 GLY C    C -12.542 -59.283   2.375 1.00 . A A . 614 GLY C    1 1 
        6 17809 1 1   2 GLY CA   C -13.364 -60.390   1.751 1.00 . A A . 614 GLY CA   1 1 
        6 17810 1 1   2 GLY H    H -12.064 -61.997   2.210 1.00 . A A . 614 GLY H    1 1 
        6 17811 1 1   2 GLY HA2  H -13.221 -60.374   0.681 1.00 . A A . 614 GLY HA2  1 1 
        6 17812 1 1   2 GLY HA3  H -14.408 -60.214   1.966 1.00 . A A . 614 GLY HA3  1 1 
        6 17813 1 1   2 GLY N    N -13.000 -61.700   2.253 1.00 . A A . 614 GLY N    1 1 
        6 17814 1 1   2 GLY O    O -12.230 -59.325   3.567 1.00 . A A . 614 GLY O    1 1 
        6 17815 1 1   3 ARG C    C -12.265 -56.118   2.715 1.00 . A A . 615 ARG C    1 1 
        6 17816 1 1   3 ARG CA   C -11.386 -57.168   2.031 1.00 . A A . 615 ARG CA   1 1 
        6 17817 1 1   3 ARG CB   C -10.628 -56.536   0.855 1.00 . A A . 615 ARG CB   1 1 
        6 17818 1 1   3 ARG CD   C  -8.559 -55.809   2.099 1.00 . A A . 615 ARG CD   1 1 
        6 17819 1 1   3 ARG CG   C  -9.738 -55.365   1.245 1.00 . A A . 615 ARG CG   1 1 
        6 17820 1 1   3 ARG CZ   C  -6.537 -57.200   1.891 1.00 . A A . 615 ARG CZ   1 1 
        6 17821 1 1   3 ARG H    H -12.427 -58.347   0.616 1.00 . A A . 615 ARG H    1 1 
        6 17822 1 1   3 ARG HA   H -10.671 -57.542   2.748 1.00 . A A . 615 ARG HA   1 1 
        6 17823 1 1   3 ARG HB2  H -10.006 -57.294   0.399 1.00 . A A . 615 ARG HB2  1 1 
        6 17824 1 1   3 ARG HB3  H -11.344 -56.188   0.127 1.00 . A A . 615 ARG HB3  1 1 
        6 17825 1 1   3 ARG HD2  H  -8.038 -54.932   2.451 1.00 . A A . 615 ARG HD2  1 1 
        6 17826 1 1   3 ARG HD3  H  -8.934 -56.365   2.946 1.00 . A A . 615 ARG HD3  1 1 
        6 17827 1 1   3 ARG HE   H  -7.812 -56.805   0.406 1.00 . A A . 615 ARG HE   1 1 
        6 17828 1 1   3 ARG HG2  H  -9.359 -54.898   0.347 1.00 . A A . 615 ARG HG2  1 1 
        6 17829 1 1   3 ARG HG3  H -10.326 -54.651   1.803 1.00 . A A . 615 ARG HG3  1 1 
        6 17830 1 1   3 ARG HH11 H  -6.869 -56.457   3.740 1.00 . A A . 615 ARG HH11 1 1 
        6 17831 1 1   3 ARG HH12 H  -5.442 -57.426   3.577 1.00 . A A . 615 ARG HH12 1 1 
        6 17832 1 1   3 ARG HH21 H  -5.942 -58.086   0.176 1.00 . A A . 615 ARG HH21 1 1 
        6 17833 1 1   3 ARG HH22 H  -4.910 -58.348   1.544 1.00 . A A . 615 ARG HH22 1 1 
        6 17834 1 1   3 ARG N    N -12.179 -58.296   1.562 1.00 . A A . 615 ARG N    1 1 
        6 17835 1 1   3 ARG NE   N  -7.623 -56.648   1.356 1.00 . A A . 615 ARG NE   1 1 
        6 17836 1 1   3 ARG NH1  N  -6.260 -57.013   3.175 1.00 . A A . 615 ARG NH1  1 1 
        6 17837 1 1   3 ARG NH2  N  -5.732 -57.939   1.144 1.00 . A A . 615 ARG NH2  1 1 
        6 17838 1 1   3 ARG O    O -13.229 -55.618   2.132 1.00 . A A . 615 ARG O    1 1 
        6 17839 1 1   4 ILE C    C -11.747 -53.581   4.974 1.00 . A A . 616 ILE C    1 1 
        6 17840 1 1   4 ILE CA   C -12.634 -54.801   4.741 1.00 . A A . 616 ILE CA   1 1 
        6 17841 1 1   4 ILE CB   C -13.043 -55.365   6.126 1.00 . A A . 616 ILE CB   1 1 
        6 17842 1 1   4 ILE CD1  C -15.290 -56.408   5.482 1.00 . A A . 616 ILE CD1  1 1 
        6 17843 1 1   4 ILE CG1  C -13.885 -56.641   5.993 1.00 . A A . 616 ILE CG1  1 1 
        6 17844 1 1   4 ILE CG2  C -13.802 -54.311   6.925 1.00 . A A . 616 ILE CG2  1 1 
        6 17845 1 1   4 ILE H    H -11.123 -56.233   4.354 1.00 . A A . 616 ILE H    1 1 
        6 17846 1 1   4 ILE HA   H -13.523 -54.510   4.202 1.00 . A A . 616 ILE HA   1 1 
        6 17847 1 1   4 ILE HB   H -12.137 -55.597   6.667 1.00 . A A . 616 ILE HB   1 1 
        6 17848 1 1   4 ILE HD11 H -15.348 -55.437   5.014 1.00 . A A . 616 ILE HD11 1 1 
        6 17849 1 1   4 ILE HD12 H -15.982 -56.448   6.314 1.00 . A A . 616 ILE HD12 1 1 
        6 17850 1 1   4 ILE HD13 H -15.545 -57.172   4.763 1.00 . A A . 616 ILE HD13 1 1 
        6 17851 1 1   4 ILE HG12 H -13.395 -57.315   5.306 1.00 . A A . 616 ILE HG12 1 1 
        6 17852 1 1   4 ILE HG13 H -13.957 -57.117   6.960 1.00 . A A . 616 ILE HG13 1 1 
        6 17853 1 1   4 ILE HG21 H -14.837 -54.607   7.018 1.00 . A A . 616 ILE HG21 1 1 
        6 17854 1 1   4 ILE HG22 H -13.746 -53.361   6.414 1.00 . A A . 616 ILE HG22 1 1 
        6 17855 1 1   4 ILE HG23 H -13.365 -54.217   7.907 1.00 . A A . 616 ILE HG23 1 1 
        6 17856 1 1   4 ILE N    N -11.909 -55.792   3.953 1.00 . A A . 616 ILE N    1 1 
        6 17857 1 1   4 ILE O    O -10.660 -53.704   5.536 1.00 . A A . 616 ILE O    1 1 
        6 17858 1 1   5 VAL C    C -12.200 -50.172   5.562 1.00 . A A . 617 VAL C    1 1 
        6 17859 1 1   5 VAL CA   C -11.420 -51.193   4.746 1.00 . A A . 617 VAL CA   1 1 
        6 17860 1 1   5 VAL CB   C -10.976 -50.561   3.405 1.00 . A A . 617 VAL CB   1 1 
        6 17861 1 1   5 VAL CG1  C -10.281 -49.225   3.633 1.00 . A A . 617 VAL CG1  1 1 
        6 17862 1 1   5 VAL CG2  C -10.048 -51.506   2.656 1.00 . A A . 617 VAL CG2  1 1 
        6 17863 1 1   5 VAL H    H -13.068 -52.356   4.097 1.00 . A A . 617 VAL H    1 1 
        6 17864 1 1   5 VAL HA   H -10.529 -51.465   5.298 1.00 . A A . 617 VAL HA   1 1 
        6 17865 1 1   5 VAL HB   H -11.853 -50.391   2.801 1.00 . A A . 617 VAL HB   1 1 
        6 17866 1 1   5 VAL HG11 H -10.296 -48.648   2.719 1.00 . A A . 617 VAL HG11 1 1 
        6 17867 1 1   5 VAL HG12 H  -9.258 -49.396   3.933 1.00 . A A . 617 VAL HG12 1 1 
        6 17868 1 1   5 VAL HG13 H -10.796 -48.678   4.410 1.00 . A A . 617 VAL HG13 1 1 
        6 17869 1 1   5 VAL HG21 H  -9.035 -51.366   3.002 1.00 . A A . 617 VAL HG21 1 1 
        6 17870 1 1   5 VAL HG22 H -10.098 -51.296   1.597 1.00 . A A . 617 VAL HG22 1 1 
        6 17871 1 1   5 VAL HG23 H -10.353 -52.526   2.836 1.00 . A A . 617 VAL HG23 1 1 
        6 17872 1 1   5 VAL N    N -12.198 -52.409   4.547 1.00 . A A . 617 VAL N    1 1 
        6 17873 1 1   5 VAL O    O -13.324 -49.804   5.214 1.00 . A A . 617 VAL O    1 1 
        6 17874 1 1   6 LEU C    C -11.430 -47.426   7.415 1.00 . A A . 618 LEU C    1 1 
        6 17875 1 1   6 LEU CA   C -12.203 -48.731   7.518 1.00 . A A . 618 LEU CA   1 1 
        6 17876 1 1   6 LEU CB   C -12.231 -49.222   8.968 1.00 . A A . 618 LEU CB   1 1 
        6 17877 1 1   6 LEU CD1  C -13.661 -50.027  10.865 1.00 . A A . 618 LEU CD1  1 1 
        6 17878 1 1   6 LEU CD2  C -13.805 -47.642  10.125 1.00 . A A . 618 LEU CD2  1 1 
        6 17879 1 1   6 LEU CG   C -13.580 -49.080   9.679 1.00 . A A . 618 LEU CG   1 1 
        6 17880 1 1   6 LEU H    H -10.696 -50.063   6.871 1.00 . A A . 618 LEU H    1 1 
        6 17881 1 1   6 LEU HA   H -13.216 -48.568   7.178 1.00 . A A . 618 LEU HA   1 1 
        6 17882 1 1   6 LEU HB2  H -11.950 -50.266   8.977 1.00 . A A . 618 LEU HB2  1 1 
        6 17883 1 1   6 LEU HB3  H -11.494 -48.665   9.528 1.00 . A A . 618 LEU HB3  1 1 
        6 17884 1 1   6 LEU HD11 H -14.360 -49.636  11.590 1.00 . A A . 618 LEU HD11 1 1 
        6 17885 1 1   6 LEU HD12 H -12.686 -50.120  11.320 1.00 . A A . 618 LEU HD12 1 1 
        6 17886 1 1   6 LEU HD13 H -13.995 -50.997  10.528 1.00 . A A . 618 LEU HD13 1 1 
        6 17887 1 1   6 LEU HD21 H -13.972 -47.619  11.191 1.00 . A A . 618 LEU HD21 1 1 
        6 17888 1 1   6 LEU HD22 H -14.668 -47.238   9.616 1.00 . A A . 618 LEU HD22 1 1 
        6 17889 1 1   6 LEU HD23 H -12.935 -47.047   9.884 1.00 . A A . 618 LEU HD23 1 1 
        6 17890 1 1   6 LEU HG   H -14.369 -49.344   8.990 1.00 . A A . 618 LEU HG   1 1 
        6 17891 1 1   6 LEU N    N -11.591 -49.722   6.650 1.00 . A A . 618 LEU N    1 1 
        6 17892 1 1   6 LEU O    O -10.201 -47.416   7.526 1.00 . A A . 618 LEU O    1 1 
        6 17893 1 1   7 VAL C    C -11.841 -44.120   8.234 1.00 . A A . 619 VAL C    1 1 
        6 17894 1 1   7 VAL CA   C -11.506 -45.031   7.055 1.00 . A A . 619 VAL CA   1 1 
        6 17895 1 1   7 VAL CB   C -11.948 -44.355   5.740 1.00 . A A . 619 VAL CB   1 1 
        6 17896 1 1   7 VAL CG1  C -11.254 -43.017   5.549 1.00 . A A . 619 VAL CG1  1 1 
        6 17897 1 1   7 VAL CG2  C -11.689 -45.269   4.556 1.00 . A A . 619 VAL CG2  1 1 
        6 17898 1 1   7 VAL H    H -13.125 -46.398   7.129 1.00 . A A . 619 VAL H    1 1 
        6 17899 1 1   7 VAL HA   H -10.435 -45.184   7.018 1.00 . A A . 619 VAL HA   1 1 
        6 17900 1 1   7 VAL HB   H -13.011 -44.174   5.798 1.00 . A A . 619 VAL HB   1 1 
        6 17901 1 1   7 VAL HG11 H -11.314 -42.727   4.510 1.00 . A A . 619 VAL HG11 1 1 
        6 17902 1 1   7 VAL HG12 H -10.216 -43.106   5.839 1.00 . A A . 619 VAL HG12 1 1 
        6 17903 1 1   7 VAL HG13 H -11.736 -42.271   6.161 1.00 . A A . 619 VAL HG13 1 1 
        6 17904 1 1   7 VAL HG21 H -10.749 -45.005   4.095 1.00 . A A . 619 VAL HG21 1 1 
        6 17905 1 1   7 VAL HG22 H -12.487 -45.160   3.835 1.00 . A A . 619 VAL HG22 1 1 
        6 17906 1 1   7 VAL HG23 H -11.650 -46.293   4.895 1.00 . A A . 619 VAL HG23 1 1 
        6 17907 1 1   7 VAL N    N -12.143 -46.331   7.196 1.00 . A A . 619 VAL N    1 1 
        6 17908 1 1   7 VAL O    O -12.997 -43.727   8.423 1.00 . A A . 619 VAL O    1 1 
        6 17909 1 1   8 SER C    C  -9.581 -42.680  10.809 1.00 . A A . 620 SER C    1 1 
        6 17910 1 1   8 SER CA   C -10.956 -42.927  10.187 1.00 . A A . 620 SER CA   1 1 
        6 17911 1 1   8 SER CB   C -11.908 -43.536  11.222 1.00 . A A . 620 SER CB   1 1 
        6 17912 1 1   8 SER H    H  -9.928 -44.171   8.819 1.00 . A A . 620 SER H    1 1 
        6 17913 1 1   8 SER HA   H -11.360 -41.986   9.846 1.00 . A A . 620 SER HA   1 1 
        6 17914 1 1   8 SER HB2  H -12.780 -43.924  10.717 1.00 . A A . 620 SER HB2  1 1 
        6 17915 1 1   8 SER HB3  H -11.404 -44.339  11.739 1.00 . A A . 620 SER HB3  1 1 
        6 17916 1 1   8 SER HG   H -13.202 -42.243  11.940 1.00 . A A . 620 SER HG   1 1 
        6 17917 1 1   8 SER N    N -10.817 -43.803   9.026 1.00 . A A . 620 SER N    1 1 
        6 17918 1 1   8 SER O    O  -8.574 -43.191  10.316 1.00 . A A . 620 SER O    1 1 
        6 17919 1 1   8 SER OG   O -12.324 -42.568  12.173 1.00 . A A . 620 SER OG   1 1 
        6 17920 1 1   9 GLU C    C  -8.289 -42.128  14.003 1.00 . A A . 621 GLU C    1 1 
        6 17921 1 1   9 GLU CA   C  -8.268 -41.610  12.561 1.00 . A A . 621 GLU CA   1 1 
        6 17922 1 1   9 GLU CB   C  -7.959 -40.110  12.568 1.00 . A A . 621 GLU CB   1 1 
        6 17923 1 1   9 GLU CD   C  -7.260 -38.067  11.255 1.00 . A A . 621 GLU CD   1 1 
        6 17924 1 1   9 GLU CG   C  -7.586 -39.546  11.205 1.00 . A A . 621 GLU CG   1 1 
        6 17925 1 1   9 GLU H    H -10.361 -41.484  12.211 1.00 . A A . 621 GLU H    1 1 
        6 17926 1 1   9 GLU HA   H  -7.482 -42.124  12.017 1.00 . A A . 621 GLU HA   1 1 
        6 17927 1 1   9 GLU HB2  H  -8.826 -39.577  12.926 1.00 . A A . 621 GLU HB2  1 1 
        6 17928 1 1   9 GLU HB3  H  -7.135 -39.930  13.243 1.00 . A A . 621 GLU HB3  1 1 
        6 17929 1 1   9 GLU HG2  H  -6.722 -40.075  10.833 1.00 . A A . 621 GLU HG2  1 1 
        6 17930 1 1   9 GLU HG3  H  -8.416 -39.693  10.529 1.00 . A A . 621 GLU HG3  1 1 
        6 17931 1 1   9 GLU N    N  -9.531 -41.888  11.876 1.00 . A A . 621 GLU N    1 1 
        6 17932 1 1   9 GLU O    O  -7.344 -41.909  14.761 1.00 . A A . 621 GLU O    1 1 
        6 17933 1 1   9 GLU OE1  O  -7.511 -37.436  12.306 1.00 . A A . 621 GLU OE1  1 1 
        6 17934 1 1   9 GLU OE2  O  -6.743 -37.540  10.250 1.00 . A A . 621 GLU OE2  1 1 
        6 17935 1 1  10 ASP C    C  -8.815 -44.699  15.889 1.00 . A A . 622 ASP C    1 1 
        6 17936 1 1  10 ASP CA   C  -9.498 -43.335  15.748 1.00 . A A . 622 ASP CA   1 1 
        6 17937 1 1  10 ASP CB   C -10.982 -43.434  16.133 1.00 . A A . 622 ASP CB   1 1 
        6 17938 1 1  10 ASP CG   C -11.203 -43.723  17.610 1.00 . A A . 622 ASP CG   1 1 
        6 17939 1 1  10 ASP H    H -10.082 -42.982  13.734 1.00 . A A . 622 ASP H    1 1 
        6 17940 1 1  10 ASP HA   H  -9.012 -42.635  16.412 1.00 . A A . 622 ASP HA   1 1 
        6 17941 1 1  10 ASP HB2  H -11.472 -42.502  15.898 1.00 . A A . 622 ASP HB2  1 1 
        6 17942 1 1  10 ASP HB3  H -11.440 -44.228  15.562 1.00 . A A . 622 ASP HB3  1 1 
        6 17943 1 1  10 ASP N    N  -9.366 -42.817  14.382 1.00 . A A . 622 ASP N    1 1 
        6 17944 1 1  10 ASP O    O  -9.336 -45.721  15.442 1.00 . A A . 622 ASP O    1 1 
        6 17945 1 1  10 ASP OD1  O -10.250 -44.160  18.292 1.00 . A A . 622 ASP OD1  1 1 
        6 17946 1 1  10 ASP OD2  O -12.332 -43.500  18.092 1.00 . A A . 622 ASP OD2  1 1 
        6 17947 1 1  11 GLU C    C  -7.568 -46.939  17.628 1.00 . A A . 623 GLU C    1 1 
        6 17948 1 1  11 GLU CA   C  -6.854 -45.903  16.752 1.00 . A A . 623 GLU CA   1 1 
        6 17949 1 1  11 GLU CB   C  -5.507 -45.538  17.383 1.00 . A A . 623 GLU CB   1 1 
        6 17950 1 1  11 GLU CD   C  -3.329 -44.275  17.135 1.00 . A A . 623 GLU CD   1 1 
        6 17951 1 1  11 GLU CG   C  -4.567 -44.804  16.438 1.00 . A A . 623 GLU CG   1 1 
        6 17952 1 1  11 GLU H    H  -7.308 -43.840  16.877 1.00 . A A . 623 GLU H    1 1 
        6 17953 1 1  11 GLU HA   H  -6.669 -46.347  15.785 1.00 . A A . 623 GLU HA   1 1 
        6 17954 1 1  11 GLU HB2  H  -5.684 -44.909  18.242 1.00 . A A . 623 GLU HB2  1 1 
        6 17955 1 1  11 GLU HB3  H  -5.019 -46.445  17.708 1.00 . A A . 623 GLU HB3  1 1 
        6 17956 1 1  11 GLU HG2  H  -4.258 -45.482  15.659 1.00 . A A . 623 GLU HG2  1 1 
        6 17957 1 1  11 GLU HG3  H  -5.097 -43.971  15.998 1.00 . A A . 623 GLU HG3  1 1 
        6 17958 1 1  11 GLU N    N  -7.651 -44.693  16.537 1.00 . A A . 623 GLU N    1 1 
        6 17959 1 1  11 GLU O    O  -7.452 -48.143  17.389 1.00 . A A . 623 GLU O    1 1 
        6 17960 1 1  11 GLU OE1  O  -3.327 -44.218  18.384 1.00 . A A . 623 GLU OE1  1 1 
        6 17961 1 1  11 GLU OE2  O  -2.360 -43.920  16.434 1.00 . A A . 623 GLU OE2  1 1 
        6 17962 1 1  12 ALA C    C -10.045 -48.209  18.826 1.00 . A A . 624 ALA C    1 1 
        6 17963 1 1  12 ALA CA   C  -9.005 -47.367  19.563 1.00 . A A . 624 ALA CA   1 1 
        6 17964 1 1  12 ALA CB   C  -9.671 -46.568  20.673 1.00 . A A . 624 ALA CB   1 1 
        6 17965 1 1  12 ALA H    H  -8.353 -45.502  18.785 1.00 . A A . 624 ALA H    1 1 
        6 17966 1 1  12 ALA HA   H  -8.279 -48.028  20.014 1.00 . A A . 624 ALA HA   1 1 
        6 17967 1 1  12 ALA HB1  H -10.255 -45.768  20.239 1.00 . A A . 624 ALA HB1  1 1 
        6 17968 1 1  12 ALA HB2  H  -8.914 -46.150  21.319 1.00 . A A . 624 ALA HB2  1 1 
        6 17969 1 1  12 ALA HB3  H -10.317 -47.216  21.245 1.00 . A A . 624 ALA HB3  1 1 
        6 17970 1 1  12 ALA N    N  -8.292 -46.471  18.648 1.00 . A A . 624 ALA N    1 1 
        6 17971 1 1  12 ALA O    O -10.179 -49.409  19.079 1.00 . A A . 624 ALA O    1 1 
        6 17972 1 1  13 THR C    C -11.128 -49.292  16.210 1.00 . A A . 625 THR C    1 1 
        6 17973 1 1  13 THR CA   C -11.786 -48.256  17.118 1.00 . A A . 625 THR CA   1 1 
        6 17974 1 1  13 THR CB   C -12.586 -47.253  16.261 1.00 . A A . 625 THR CB   1 1 
        6 17975 1 1  13 THR CG2  C -13.646 -47.958  15.426 1.00 . A A . 625 THR CG2  1 1 
        6 17976 1 1  13 THR H    H -10.622 -46.615  17.771 1.00 . A A . 625 THR H    1 1 
        6 17977 1 1  13 THR HA   H -12.469 -48.757  17.793 1.00 . A A . 625 THR HA   1 1 
        6 17978 1 1  13 THR HB   H -11.901 -46.747  15.595 1.00 . A A . 625 THR HB   1 1 
        6 17979 1 1  13 THR HG1  H -13.304 -46.643  17.995 1.00 . A A . 625 THR HG1  1 1 
        6 17980 1 1  13 THR HG21 H -14.608 -47.857  15.906 1.00 . A A . 625 THR HG21 1 1 
        6 17981 1 1  13 THR HG22 H -13.396 -49.006  15.336 1.00 . A A . 625 THR HG22 1 1 
        6 17982 1 1  13 THR HG23 H -13.684 -47.513  14.443 1.00 . A A . 625 THR HG23 1 1 
        6 17983 1 1  13 THR N    N -10.771 -47.572  17.914 1.00 . A A . 625 THR N    1 1 
        6 17984 1 1  13 THR O    O -11.620 -50.414  16.058 1.00 . A A . 625 THR O    1 1 
        6 17985 1 1  13 THR OG1  O -13.218 -46.288  17.106 1.00 . A A . 625 THR OG1  1 1 
        6 17986 1 1  14 SER C    C  -8.760 -51.026  15.399 1.00 . A A . 626 SER C    1 1 
        6 17987 1 1  14 SER CA   C  -9.247 -49.755  14.716 1.00 . A A . 626 SER CA   1 1 
        6 17988 1 1  14 SER CB   C  -8.039 -48.992  14.172 1.00 . A A . 626 SER CB   1 1 
        6 17989 1 1  14 SER H    H  -9.666 -47.992  15.805 1.00 . A A . 626 SER H    1 1 
        6 17990 1 1  14 SER HA   H  -9.892 -50.023  13.894 1.00 . A A . 626 SER HA   1 1 
        6 17991 1 1  14 SER HB2  H  -8.381 -48.129  13.619 1.00 . A A . 626 SER HB2  1 1 
        6 17992 1 1  14 SER HB3  H  -7.420 -48.670  14.995 1.00 . A A . 626 SER HB3  1 1 
        6 17993 1 1  14 SER HG   H  -7.066 -49.323  12.502 1.00 . A A . 626 SER HG   1 1 
        6 17994 1 1  14 SER N    N -10.001 -48.897  15.621 1.00 . A A . 626 SER N    1 1 
        6 17995 1 1  14 SER O    O  -8.934 -52.121  14.873 1.00 . A A . 626 SER O    1 1 
        6 17996 1 1  14 SER OG   O  -7.264 -49.807  13.309 1.00 . A A . 626 SER OG   1 1 
        6 17997 1 1  15 THR C    C  -8.727 -53.034  17.656 1.00 . A A . 627 THR C    1 1 
        6 17998 1 1  15 THR CA   C  -7.637 -52.015  17.316 1.00 . A A . 627 THR CA   1 1 
        6 17999 1 1  15 THR CB   C  -6.943 -51.552  18.616 1.00 . A A . 627 THR CB   1 1 
        6 18000 1 1  15 THR CG2  C  -6.373 -52.733  19.390 1.00 . A A . 627 THR CG2  1 1 
        6 18001 1 1  15 THR H    H  -8.102 -49.975  16.970 1.00 . A A . 627 THR H    1 1 
        6 18002 1 1  15 THR HA   H  -6.898 -52.492  16.690 1.00 . A A . 627 THR HA   1 1 
        6 18003 1 1  15 THR HB   H  -7.670 -51.046  19.236 1.00 . A A . 627 THR HB   1 1 
        6 18004 1 1  15 THR HG1  H  -6.251 -49.788  18.053 1.00 . A A . 627 THR HG1  1 1 
        6 18005 1 1  15 THR HG21 H  -6.945 -53.621  19.165 1.00 . A A . 627 THR HG21 1 1 
        6 18006 1 1  15 THR HG22 H  -6.426 -52.528  20.450 1.00 . A A . 627 THR HG22 1 1 
        6 18007 1 1  15 THR HG23 H  -5.343 -52.886  19.105 1.00 . A A . 627 THR HG23 1 1 
        6 18008 1 1  15 THR N    N  -8.176 -50.876  16.583 1.00 . A A . 627 THR N    1 1 
        6 18009 1 1  15 THR O    O  -8.554 -54.235  17.435 1.00 . A A . 627 THR O    1 1 
        6 18010 1 1  15 THR OG1  O  -5.880 -50.642  18.297 1.00 . A A . 627 THR OG1  1 1 
        6 18011 1 1  16 LEU C    C -11.572 -54.133  17.347 1.00 . A A . 628 LEU C    1 1 
        6 18012 1 1  16 LEU CA   C -10.956 -53.423  18.557 1.00 . A A . 628 LEU CA   1 1 
        6 18013 1 1  16 LEU CB   C -12.035 -52.604  19.276 1.00 . A A . 628 LEU CB   1 1 
        6 18014 1 1  16 LEU CD1  C -12.931 -54.457  20.719 1.00 . A A . 628 LEU CD1  1 1 
        6 18015 1 1  16 LEU CD2  C -14.339 -52.439  20.253 1.00 . A A . 628 LEU CD2  1 1 
        6 18016 1 1  16 LEU CG   C -13.283 -53.385  19.699 1.00 . A A . 628 LEU CG   1 1 
        6 18017 1 1  16 LEU H    H  -9.929 -51.582  18.332 1.00 . A A . 628 LEU H    1 1 
        6 18018 1 1  16 LEU HA   H -10.575 -54.168  19.239 1.00 . A A . 628 LEU HA   1 1 
        6 18019 1 1  16 LEU HB2  H -11.594 -52.168  20.161 1.00 . A A . 628 LEU HB2  1 1 
        6 18020 1 1  16 LEU HB3  H -12.344 -51.806  18.619 1.00 . A A . 628 LEU HB3  1 1 
        6 18021 1 1  16 LEU HD11 H -13.808 -54.705  21.300 1.00 . A A . 628 LEU HD11 1 1 
        6 18022 1 1  16 LEU HD12 H -12.155 -54.092  21.375 1.00 . A A . 628 LEU HD12 1 1 
        6 18023 1 1  16 LEU HD13 H -12.580 -55.341  20.205 1.00 . A A . 628 LEU HD13 1 1 
        6 18024 1 1  16 LEU HD21 H -15.112 -53.009  20.744 1.00 . A A . 628 LEU HD21 1 1 
        6 18025 1 1  16 LEU HD22 H -14.772 -51.870  19.441 1.00 . A A . 628 LEU HD22 1 1 
        6 18026 1 1  16 LEU HD23 H -13.882 -51.764  20.961 1.00 . A A . 628 LEU HD23 1 1 
        6 18027 1 1  16 LEU HG   H -13.700 -53.878  18.832 1.00 . A A . 628 LEU HG   1 1 
        6 18028 1 1  16 LEU N    N  -9.848 -52.549  18.183 1.00 . A A . 628 LEU N    1 1 
        6 18029 1 1  16 LEU O    O -11.704 -55.356  17.341 1.00 . A A . 628 LEU O    1 1 
        6 18030 1 1  17 ILE C    C -11.630 -54.828  14.287 1.00 . A A . 629 ILE C    1 1 
        6 18031 1 1  17 ILE CA   C -12.540 -53.922  15.113 1.00 . A A . 629 ILE CA   1 1 
        6 18032 1 1  17 ILE CB   C -13.203 -52.834  14.243 1.00 . A A . 629 ILE CB   1 1 
        6 18033 1 1  17 ILE CD1  C -15.163 -51.205  14.266 1.00 . A A . 629 ILE CD1  1 1 
        6 18034 1 1  17 ILE CG1  C -14.447 -52.325  14.973 1.00 . A A . 629 ILE CG1  1 1 
        6 18035 1 1  17 ILE CG2  C -13.563 -53.359  12.856 1.00 . A A . 629 ILE CG2  1 1 
        6 18036 1 1  17 ILE H    H -11.728 -52.402  16.352 1.00 . A A . 629 ILE H    1 1 
        6 18037 1 1  17 ILE HA   H -13.342 -54.549  15.475 1.00 . A A . 629 ILE HA   1 1 
        6 18038 1 1  17 ILE HB   H -12.507 -52.020  14.127 1.00 . A A . 629 ILE HB   1 1 
        6 18039 1 1  17 ILE HD11 H -14.494 -50.740  13.558 1.00 . A A . 629 ILE HD11 1 1 
        6 18040 1 1  17 ILE HD12 H -15.492 -50.476  14.990 1.00 . A A . 629 ILE HD12 1 1 
        6 18041 1 1  17 ILE HD13 H -16.018 -51.611  13.744 1.00 . A A . 629 ILE HD13 1 1 
        6 18042 1 1  17 ILE HG12 H -15.147 -53.139  15.087 1.00 . A A . 629 ILE HG12 1 1 
        6 18043 1 1  17 ILE HG13 H -14.158 -51.968  15.951 1.00 . A A . 629 ILE HG13 1 1 
        6 18044 1 1  17 ILE HG21 H -14.594 -53.124  12.639 1.00 . A A . 629 ILE HG21 1 1 
        6 18045 1 1  17 ILE HG22 H -13.422 -54.430  12.829 1.00 . A A . 629 ILE HG22 1 1 
        6 18046 1 1  17 ILE HG23 H -12.925 -52.893  12.118 1.00 . A A . 629 ILE HG23 1 1 
        6 18047 1 1  17 ILE N    N -11.908 -53.367  16.311 1.00 . A A . 629 ILE N    1 1 
        6 18048 1 1  17 ILE O    O -12.098 -55.833  13.745 1.00 . A A . 629 ILE O    1 1 
        6 18049 1 1  18 CYS C    C  -9.415 -56.741  13.953 1.00 . A A . 630 CYS C    1 1 
        6 18050 1 1  18 CYS CA   C  -9.439 -55.326  13.391 1.00 . A A . 630 CYS CA   1 1 
        6 18051 1 1  18 CYS CB   C  -8.024 -54.742  13.364 1.00 . A A . 630 CYS CB   1 1 
        6 18052 1 1  18 CYS H    H -10.012 -53.681  14.608 1.00 . A A . 630 CYS H    1 1 
        6 18053 1 1  18 CYS HA   H  -9.826 -55.360  12.384 1.00 . A A . 630 CYS HA   1 1 
        6 18054 1 1  18 CYS HB2  H  -7.722 -54.504  14.373 1.00 . A A . 630 CYS HB2  1 1 
        6 18055 1 1  18 CYS HB3  H  -7.347 -55.480  12.957 1.00 . A A . 630 CYS HB3  1 1 
        6 18056 1 1  18 CYS HG   H  -8.103 -52.202  13.168 1.00 . A A . 630 CYS HG   1 1 
        6 18057 1 1  18 CYS N    N -10.346 -54.495  14.175 1.00 . A A . 630 CYS N    1 1 
        6 18058 1 1  18 CYS O    O  -9.459 -57.700  13.196 1.00 . A A . 630 CYS O    1 1 
        6 18059 1 1  18 CYS SG   S  -7.863 -53.237  12.374 1.00 . A A . 630 CYS SG   1 1 
        6 18060 1 1  19 SER C    C -10.752 -58.867  15.671 1.00 . A A . 631 SER C    1 1 
        6 18061 1 1  19 SER CA   C  -9.383 -58.202  15.883 1.00 . A A . 631 SER CA   1 1 
        6 18062 1 1  19 SER CB   C  -9.031 -58.133  17.373 1.00 . A A . 631 SER CB   1 1 
        6 18063 1 1  19 SER H    H  -9.313 -56.080  15.843 1.00 . A A . 631 SER H    1 1 
        6 18064 1 1  19 SER HA   H  -8.636 -58.798  15.376 1.00 . A A . 631 SER HA   1 1 
        6 18065 1 1  19 SER HB2  H  -8.986 -59.136  17.773 1.00 . A A . 631 SER HB2  1 1 
        6 18066 1 1  19 SER HB3  H  -8.066 -57.661  17.488 1.00 . A A . 631 SER HB3  1 1 
        6 18067 1 1  19 SER HG   H -10.356 -56.688  17.562 1.00 . A A . 631 SER HG   1 1 
        6 18068 1 1  19 SER N    N  -9.367 -56.876  15.274 1.00 . A A . 631 SER N    1 1 
        6 18069 1 1  19 SER O    O -10.839 -60.077  15.492 1.00 . A A . 631 SER O    1 1 
        6 18070 1 1  19 SER OG   O  -9.993 -57.393  18.110 1.00 . A A . 631 SER OG   1 1 
        6 18071 1 1  20 ILE C    C -13.378 -59.189  14.103 1.00 . A A . 632 ILE C    1 1 
        6 18072 1 1  20 ILE CA   C -13.180 -58.549  15.485 1.00 . A A . 632 ILE CA   1 1 
        6 18073 1 1  20 ILE CB   C -14.193 -57.384  15.675 1.00 . A A . 632 ILE CB   1 1 
        6 18074 1 1  20 ILE CD1  C -15.059 -55.706  17.384 1.00 . A A . 632 ILE CD1  1 1 
        6 18075 1 1  20 ILE CG1  C -14.277 -56.982  17.148 1.00 . A A . 632 ILE CG1  1 1 
        6 18076 1 1  20 ILE CG2  C -15.578 -57.710  15.127 1.00 . A A . 632 ILE CG2  1 1 
        6 18077 1 1  20 ILE H    H -11.673 -57.098  15.837 1.00 . A A . 632 ILE H    1 1 
        6 18078 1 1  20 ILE HA   H -13.377 -59.292  16.243 1.00 . A A . 632 ILE HA   1 1 
        6 18079 1 1  20 ILE HB   H -13.820 -56.540  15.115 1.00 . A A . 632 ILE HB   1 1 
        6 18080 1 1  20 ILE HD11 H -15.924 -55.689  16.737 1.00 . A A . 632 ILE HD11 1 1 
        6 18081 1 1  20 ILE HD12 H -14.433 -54.855  17.168 1.00 . A A . 632 ILE HD12 1 1 
        6 18082 1 1  20 ILE HD13 H -15.380 -55.665  18.415 1.00 . A A . 632 ILE HD13 1 1 
        6 18083 1 1  20 ILE HG12 H -14.757 -57.773  17.706 1.00 . A A . 632 ILE HG12 1 1 
        6 18084 1 1  20 ILE HG13 H -13.277 -56.834  17.532 1.00 . A A . 632 ILE HG13 1 1 
        6 18085 1 1  20 ILE HG21 H -16.202 -58.090  15.922 1.00 . A A . 632 ILE HG21 1 1 
        6 18086 1 1  20 ILE HG22 H -15.494 -58.452  14.347 1.00 . A A . 632 ILE HG22 1 1 
        6 18087 1 1  20 ILE HG23 H -16.021 -56.806  14.721 1.00 . A A . 632 ILE HG23 1 1 
        6 18088 1 1  20 ILE N    N -11.812 -58.057  15.686 1.00 . A A . 632 ILE N    1 1 
        6 18089 1 1  20 ILE O    O -13.886 -60.306  13.995 1.00 . A A . 632 ILE O    1 1 
        6 18090 1 1  21 LEU C    C -11.971 -59.858  11.192 1.00 . A A . 633 LEU C    1 1 
        6 18091 1 1  21 LEU CA   C -13.130 -58.983  11.687 1.00 . A A . 633 LEU CA   1 1 
        6 18092 1 1  21 LEU CB   C -13.343 -57.815  10.723 1.00 . A A . 633 LEU CB   1 1 
        6 18093 1 1  21 LEU CD1  C -14.731 -55.870   9.968 1.00 . A A . 633 LEU CD1  1 1 
        6 18094 1 1  21 LEU CD2  C -15.790 -58.114  10.254 1.00 . A A . 633 LEU CD2  1 1 
        6 18095 1 1  21 LEU CG   C -14.726 -57.159  10.773 1.00 . A A . 633 LEU CG   1 1 
        6 18096 1 1  21 LEU H    H -12.591 -57.587  13.210 1.00 . A A . 633 LEU H    1 1 
        6 18097 1 1  21 LEU HA   H -14.025 -59.586  11.681 1.00 . A A . 633 LEU HA   1 1 
        6 18098 1 1  21 LEU HB2  H -12.602 -57.057  10.947 1.00 . A A . 633 LEU HB2  1 1 
        6 18099 1 1  21 LEU HB3  H -13.173 -58.170   9.718 1.00 . A A . 633 LEU HB3  1 1 
        6 18100 1 1  21 LEU HD11 H -15.746 -55.509   9.875 1.00 . A A . 633 LEU HD11 1 1 
        6 18101 1 1  21 LEU HD12 H -14.325 -56.058   8.986 1.00 . A A . 633 LEU HD12 1 1 
        6 18102 1 1  21 LEU HD13 H -14.129 -55.128  10.472 1.00 . A A . 633 LEU HD13 1 1 
        6 18103 1 1  21 LEU HD21 H -16.433 -58.415  11.068 1.00 . A A . 633 LEU HD21 1 1 
        6 18104 1 1  21 LEU HD22 H -15.315 -58.987   9.829 1.00 . A A . 633 LEU HD22 1 1 
        6 18105 1 1  21 LEU HD23 H -16.378 -57.620   9.494 1.00 . A A . 633 LEU HD23 1 1 
        6 18106 1 1  21 LEU HG   H -14.967 -56.912  11.793 1.00 . A A . 633 LEU HG   1 1 
        6 18107 1 1  21 LEU N    N -12.969 -58.483  13.055 1.00 . A A . 633 LEU N    1 1 
        6 18108 1 1  21 LEU O    O -12.203 -60.868  10.527 1.00 . A A . 633 LEU O    1 1 
        6 18109 1 1  22 THR C    C  -9.521 -61.665  11.589 1.00 . A A . 634 THR C    1 1 
        6 18110 1 1  22 THR CA   C  -9.563 -60.234  11.045 1.00 . A A . 634 THR CA   1 1 
        6 18111 1 1  22 THR CB   C  -8.245 -59.505  11.390 1.00 . A A . 634 THR CB   1 1 
        6 18112 1 1  22 THR CG2  C  -7.033 -60.275  10.888 1.00 . A A . 634 THR CG2  1 1 
        6 18113 1 1  22 THR H    H -10.610 -58.712  12.111 1.00 . A A . 634 THR H    1 1 
        6 18114 1 1  22 THR HA   H  -9.636 -60.288   9.966 1.00 . A A . 634 THR HA   1 1 
        6 18115 1 1  22 THR HB   H  -8.175 -59.406  12.464 1.00 . A A . 634 THR HB   1 1 
        6 18116 1 1  22 THR HG1  H  -8.632 -57.573  11.416 1.00 . A A . 634 THR HG1  1 1 
        6 18117 1 1  22 THR HG21 H  -6.146 -59.916  11.388 1.00 . A A . 634 THR HG21 1 1 
        6 18118 1 1  22 THR HG22 H  -6.929 -60.129   9.823 1.00 . A A . 634 THR HG22 1 1 
        6 18119 1 1  22 THR HG23 H  -7.162 -61.328  11.097 1.00 . A A . 634 THR HG23 1 1 
        6 18120 1 1  22 THR N    N -10.736 -59.488  11.520 1.00 . A A . 634 THR N    1 1 
        6 18121 1 1  22 THR O    O  -9.275 -62.606  10.835 1.00 . A A . 634 THR O    1 1 
        6 18122 1 1  22 THR OG1  O  -8.245 -58.202  10.798 1.00 . A A . 634 THR OG1  1 1 
        6 18123 1 1  23 THR C    C -10.778 -64.094  12.864 1.00 . A A . 635 THR C    1 1 
        6 18124 1 1  23 THR CA   C  -9.760 -63.157  13.514 1.00 . A A . 635 THR CA   1 1 
        6 18125 1 1  23 THR CB   C -10.040 -63.088  15.031 1.00 . A A . 635 THR CB   1 1 
        6 18126 1 1  23 THR CG2  C  -9.726 -64.416  15.693 1.00 . A A . 635 THR CG2  1 1 
        6 18127 1 1  23 THR H    H -10.020 -61.050  13.433 1.00 . A A . 635 THR H    1 1 
        6 18128 1 1  23 THR HA   H  -8.770 -63.565  13.369 1.00 . A A . 635 THR HA   1 1 
        6 18129 1 1  23 THR HB   H -11.082 -62.853  15.190 1.00 . A A . 635 THR HB   1 1 
        6 18130 1 1  23 THR HG1  H  -9.755 -61.284  15.773 1.00 . A A . 635 THR HG1  1 1 
        6 18131 1 1  23 THR HG21 H -10.118 -64.418  16.700 1.00 . A A . 635 THR HG21 1 1 
        6 18132 1 1  23 THR HG22 H  -8.653 -64.553  15.725 1.00 . A A . 635 THR HG22 1 1 
        6 18133 1 1  23 THR HG23 H -10.175 -65.217  15.128 1.00 . A A . 635 THR HG23 1 1 
        6 18134 1 1  23 THR N    N  -9.793 -61.832  12.886 1.00 . A A . 635 THR N    1 1 
        6 18135 1 1  23 THR O    O -10.533 -65.292  12.716 1.00 . A A . 635 THR O    1 1 
        6 18136 1 1  23 THR OG1  O  -9.226 -62.083  15.638 1.00 . A A . 635 THR OG1  1 1 
        6 18137 1 1  24 ALA C    C -12.611 -64.784  10.447 1.00 . A A . 636 ALA C    1 1 
        6 18138 1 1  24 ALA CA   C -12.996 -64.300  11.851 1.00 . A A . 636 ALA CA   1 1 
        6 18139 1 1  24 ALA CB   C -14.270 -63.471  11.800 1.00 . A A . 636 ALA CB   1 1 
        6 18140 1 1  24 ALA H    H -12.051 -62.573  12.626 1.00 . A A . 636 ALA H    1 1 
        6 18141 1 1  24 ALA HA   H -13.188 -65.165  12.471 1.00 . A A . 636 ALA HA   1 1 
        6 18142 1 1  24 ALA HB1  H -14.035 -62.470  11.468 1.00 . A A . 636 ALA HB1  1 1 
        6 18143 1 1  24 ALA HB2  H -14.712 -63.429  12.786 1.00 . A A . 636 ALA HB2  1 1 
        6 18144 1 1  24 ALA HB3  H -14.967 -63.925  11.111 1.00 . A A . 636 ALA HB3  1 1 
        6 18145 1 1  24 ALA N    N -11.924 -63.532  12.482 1.00 . A A . 636 ALA N    1 1 
        6 18146 1 1  24 ALA O    O -13.341 -65.561   9.834 1.00 . A A . 636 ALA O    1 1 
        6 18147 1 1  25 GLY C    C -11.148 -63.657   7.563 1.00 . A A . 637 GLY C    1 1 
        6 18148 1 1  25 GLY CA   C -11.025 -64.737   8.619 1.00 . A A . 637 GLY CA   1 1 
        6 18149 1 1  25 GLY H    H -10.923 -63.694  10.466 1.00 . A A . 637 GLY H    1 1 
        6 18150 1 1  25 GLY HA2  H  -9.990 -65.040   8.685 1.00 . A A . 637 GLY HA2  1 1 
        6 18151 1 1  25 GLY HA3  H -11.615 -65.589   8.314 1.00 . A A . 637 GLY HA3  1 1 
        6 18152 1 1  25 GLY N    N -11.471 -64.318   9.939 1.00 . A A . 637 GLY N    1 1 
        6 18153 1 1  25 GLY O    O -10.957 -63.926   6.377 1.00 . A A . 637 GLY O    1 1 
        6 18154 1 1  26 TYR C    C -10.299 -60.525   6.955 1.00 . A A . 638 TYR C    1 1 
        6 18155 1 1  26 TYR CA   C -11.598 -61.322   7.049 1.00 . A A . 638 TYR CA   1 1 
        6 18156 1 1  26 TYR CB   C -12.740 -60.393   7.474 1.00 . A A . 638 TYR CB   1 1 
        6 18157 1 1  26 TYR CD1  C -14.706 -61.686   8.390 1.00 . A A . 638 TYR CD1  1 1 
        6 18158 1 1  26 TYR CD2  C -14.826 -60.894   6.145 1.00 . A A . 638 TYR CD2  1 1 
        6 18159 1 1  26 TYR CE1  C -15.964 -62.245   8.266 1.00 . A A . 638 TYR CE1  1 1 
        6 18160 1 1  26 TYR CE2  C -16.084 -61.450   6.013 1.00 . A A . 638 TYR CE2  1 1 
        6 18161 1 1  26 TYR CG   C -14.115 -61.003   7.334 1.00 . A A . 638 TYR CG   1 1 
        6 18162 1 1  26 TYR CZ   C -16.648 -62.123   7.075 1.00 . A A . 638 TYR CZ   1 1 
        6 18163 1 1  26 TYR H    H -11.597 -62.278   8.942 1.00 . A A . 638 TYR H    1 1 
        6 18164 1 1  26 TYR HA   H -11.824 -61.733   6.076 1.00 . A A . 638 TYR HA   1 1 
        6 18165 1 1  26 TYR HB2  H -12.603 -60.121   8.511 1.00 . A A . 638 TYR HB2  1 1 
        6 18166 1 1  26 TYR HB3  H -12.708 -59.498   6.867 1.00 . A A . 638 TYR HB3  1 1 
        6 18167 1 1  26 TYR HD1  H -14.167 -61.781   9.321 1.00 . A A . 638 TYR HD1  1 1 
        6 18168 1 1  26 TYR HD2  H -14.381 -60.366   5.314 1.00 . A A . 638 TYR HD2  1 1 
        6 18169 1 1  26 TYR HE1  H -16.405 -62.772   9.098 1.00 . A A . 638 TYR HE1  1 1 
        6 18170 1 1  26 TYR HE2  H -16.621 -61.354   5.081 1.00 . A A . 638 TYR HE2  1 1 
        6 18171 1 1  26 TYR HH   H -17.815 -63.629   6.822 1.00 . A A . 638 TYR HH   1 1 
        6 18172 1 1  26 TYR N    N -11.459 -62.436   7.982 1.00 . A A . 638 TYR N    1 1 
        6 18173 1 1  26 TYR O    O  -9.550 -60.419   7.925 1.00 . A A . 638 TYR O    1 1 
        6 18174 1 1  26 TYR OH   O -17.899 -62.680   6.946 1.00 . A A . 638 TYR OH   1 1 
        6 18175 1 1  27 GLN C    C  -9.169 -57.696   5.795 1.00 . A A . 639 GLN C    1 1 
        6 18176 1 1  27 GLN CA   C  -8.838 -59.168   5.552 1.00 . A A . 639 GLN CA   1 1 
        6 18177 1 1  27 GLN CB   C  -8.336 -59.370   4.120 1.00 . A A . 639 GLN CB   1 1 
        6 18178 1 1  27 GLN CD   C  -9.108 -60.877   2.239 1.00 . A A . 639 GLN CD   1 1 
        6 18179 1 1  27 GLN CG   C  -8.477 -60.801   3.617 1.00 . A A . 639 GLN CG   1 1 
        6 18180 1 1  27 GLN H    H -10.688 -60.073   5.047 1.00 . A A . 639 GLN H    1 1 
        6 18181 1 1  27 GLN HA   H  -8.079 -59.490   6.252 1.00 . A A . 639 GLN HA   1 1 
        6 18182 1 1  27 GLN HB2  H  -8.897 -58.723   3.462 1.00 . A A . 639 GLN HB2  1 1 
        6 18183 1 1  27 GLN HB3  H  -7.293 -59.095   4.075 1.00 . A A . 639 GLN HB3  1 1 
        6 18184 1 1  27 GLN HE21 H  -7.835 -59.518   1.546 1.00 . A A . 639 GLN HE21 1 1 
        6 18185 1 1  27 GLN HE22 H  -8.975 -60.130   0.403 1.00 . A A . 639 GLN HE22 1 1 
        6 18186 1 1  27 GLN HG2  H  -7.498 -61.252   3.572 1.00 . A A . 639 GLN HG2  1 1 
        6 18187 1 1  27 GLN HG3  H  -9.095 -61.353   4.310 1.00 . A A . 639 GLN HG3  1 1 
        6 18188 1 1  27 GLN N    N -10.039 -59.967   5.778 1.00 . A A . 639 GLN N    1 1 
        6 18189 1 1  27 GLN NE2  N  -8.588 -60.096   1.301 1.00 . A A . 639 GLN NE2  1 1 
        6 18190 1 1  27 GLN O    O  -9.753 -57.040   4.936 1.00 . A A . 639 GLN O    1 1 
        6 18191 1 1  27 GLN OE1  O -10.060 -61.627   2.021 1.00 . A A . 639 GLN OE1  1 1 
        6 18192 1 1  28 VAL C    C  -7.922 -54.845   7.214 1.00 . A A . 640 VAL C    1 1 
        6 18193 1 1  28 VAL CA   C  -9.115 -55.796   7.313 1.00 . A A . 640 VAL CA   1 1 
        6 18194 1 1  28 VAL CB   C  -9.688 -55.723   8.744 1.00 . A A . 640 VAL CB   1 1 
        6 18195 1 1  28 VAL CG1  C -10.052 -54.293   9.126 1.00 . A A . 640 VAL CG1  1 1 
        6 18196 1 1  28 VAL CG2  C -10.890 -56.640   8.875 1.00 . A A . 640 VAL CG2  1 1 
        6 18197 1 1  28 VAL H    H  -8.346 -57.749   7.620 1.00 . A A . 640 VAL H    1 1 
        6 18198 1 1  28 VAL HA   H  -9.883 -55.455   6.633 1.00 . A A . 640 VAL HA   1 1 
        6 18199 1 1  28 VAL HB   H  -8.927 -56.069   9.430 1.00 . A A . 640 VAL HB   1 1 
        6 18200 1 1  28 VAL HG11 H -10.754 -54.307   9.948 1.00 . A A . 640 VAL HG11 1 1 
        6 18201 1 1  28 VAL HG12 H -10.501 -53.797   8.279 1.00 . A A . 640 VAL HG12 1 1 
        6 18202 1 1  28 VAL HG13 H  -9.160 -53.762   9.424 1.00 . A A . 640 VAL HG13 1 1 
        6 18203 1 1  28 VAL HG21 H -10.736 -57.320   9.700 1.00 . A A . 640 VAL HG21 1 1 
        6 18204 1 1  28 VAL HG22 H -11.013 -57.204   7.962 1.00 . A A . 640 VAL HG22 1 1 
        6 18205 1 1  28 VAL HG23 H -11.776 -56.049   9.056 1.00 . A A . 640 VAL HG23 1 1 
        6 18206 1 1  28 VAL N    N  -8.798 -57.180   6.962 1.00 . A A . 640 VAL N    1 1 
        6 18207 1 1  28 VAL O    O  -6.844 -55.109   7.753 1.00 . A A . 640 VAL O    1 1 
        6 18208 1 1  29 ILE C    C  -7.688 -51.367   6.861 1.00 . A A . 641 ILE C    1 1 
        6 18209 1 1  29 ILE CA   C  -7.132 -52.699   6.356 1.00 . A A . 641 ILE CA   1 1 
        6 18210 1 1  29 ILE CB   C  -6.661 -52.519   4.893 1.00 . A A . 641 ILE CB   1 1 
        6 18211 1 1  29 ILE CD1  C  -5.696 -53.736   2.879 1.00 . A A . 641 ILE CD1  1 1 
        6 18212 1 1  29 ILE CG1  C  -6.059 -53.814   4.349 1.00 . A A . 641 ILE CG1  1 1 
        6 18213 1 1  29 ILE CG2  C  -5.643 -51.389   4.797 1.00 . A A . 641 ILE CG2  1 1 
        6 18214 1 1  29 ILE H    H  -9.020 -53.611   6.078 1.00 . A A . 641 ILE H    1 1 
        6 18215 1 1  29 ILE HA   H  -6.278 -52.974   6.961 1.00 . A A . 641 ILE HA   1 1 
        6 18216 1 1  29 ILE HB   H  -7.519 -52.250   4.295 1.00 . A A . 641 ILE HB   1 1 
        6 18217 1 1  29 ILE HD11 H  -6.460 -53.187   2.349 1.00 . A A . 641 ILE HD11 1 1 
        6 18218 1 1  29 ILE HD12 H  -5.623 -54.733   2.473 1.00 . A A . 641 ILE HD12 1 1 
        6 18219 1 1  29 ILE HD13 H  -4.746 -53.229   2.769 1.00 . A A . 641 ILE HD13 1 1 
        6 18220 1 1  29 ILE HG12 H  -5.162 -54.048   4.900 1.00 . A A . 641 ILE HG12 1 1 
        6 18221 1 1  29 ILE HG13 H  -6.773 -54.615   4.472 1.00 . A A . 641 ILE HG13 1 1 
        6 18222 1 1  29 ILE HG21 H  -4.921 -51.622   4.029 1.00 . A A . 641 ILE HG21 1 1 
        6 18223 1 1  29 ILE HG22 H  -5.139 -51.277   5.745 1.00 . A A . 641 ILE HG22 1 1 
        6 18224 1 1  29 ILE HG23 H  -6.151 -50.468   4.547 1.00 . A A . 641 ILE HG23 1 1 
        6 18225 1 1  29 ILE N    N  -8.140 -53.737   6.507 1.00 . A A . 641 ILE N    1 1 
        6 18226 1 1  29 ILE O    O  -8.775 -50.942   6.465 1.00 . A A . 641 ILE O    1 1 
        6 18227 1 1  30 TRP C    C  -6.621 -48.312   7.586 1.00 . A A . 642 TRP C    1 1 
        6 18228 1 1  30 TRP CA   C  -7.345 -49.443   8.306 1.00 . A A . 642 TRP CA   1 1 
        6 18229 1 1  30 TRP CB   C  -7.024 -49.407   9.802 1.00 . A A . 642 TRP CB   1 1 
        6 18230 1 1  30 TRP CD1  C  -6.496 -47.038  10.600 1.00 . A A . 642 TRP CD1  1 1 
        6 18231 1 1  30 TRP CD2  C  -8.561 -47.731  11.105 1.00 . A A . 642 TRP CD2  1 1 
        6 18232 1 1  30 TRP CE2  C  -8.393 -46.422  11.597 1.00 . A A . 642 TRP CE2  1 1 
        6 18233 1 1  30 TRP CE3  C  -9.782 -48.378  11.308 1.00 . A A . 642 TRP CE3  1 1 
        6 18234 1 1  30 TRP CG   C  -7.338 -48.102  10.462 1.00 . A A . 642 TRP CG   1 1 
        6 18235 1 1  30 TRP CH2  C -10.589 -46.412  12.465 1.00 . A A . 642 TRP CH2  1 1 
        6 18236 1 1  30 TRP CZ2  C  -9.403 -45.753  12.279 1.00 . A A . 642 TRP CZ2  1 1 
        6 18237 1 1  30 TRP CZ3  C -10.782 -47.711  11.986 1.00 . A A . 642 TRP CZ3  1 1 
        6 18238 1 1  30 TRP H    H  -6.089 -51.126   8.031 1.00 . A A . 642 TRP H    1 1 
        6 18239 1 1  30 TRP HA   H  -8.410 -49.330   8.166 1.00 . A A . 642 TRP HA   1 1 
        6 18240 1 1  30 TRP HB2  H  -7.594 -50.175  10.301 1.00 . A A . 642 TRP HB2  1 1 
        6 18241 1 1  30 TRP HB3  H  -5.973 -49.604   9.936 1.00 . A A . 642 TRP HB3  1 1 
        6 18242 1 1  30 TRP HD1  H  -5.487 -47.010  10.219 1.00 . A A . 642 TRP HD1  1 1 
        6 18243 1 1  30 TRP HE1  H  -6.715 -45.152  11.471 1.00 . A A . 642 TRP HE1  1 1 
        6 18244 1 1  30 TRP HE3  H  -9.949 -49.381  10.943 1.00 . A A . 642 TRP HE3  1 1 
        6 18245 1 1  30 TRP HH2  H -11.399 -45.932  12.995 1.00 . A A . 642 TRP HH2  1 1 
        6 18246 1 1  30 TRP HZ2  H  -9.270 -44.750  12.656 1.00 . A A . 642 TRP HZ2  1 1 
        6 18247 1 1  30 TRP HZ3  H -11.732 -48.197  12.155 1.00 . A A . 642 TRP HZ3  1 1 
        6 18248 1 1  30 TRP N    N  -6.945 -50.725   7.748 1.00 . A A . 642 TRP N    1 1 
        6 18249 1 1  30 TRP NE1  N  -7.124 -46.020  11.270 1.00 . A A . 642 TRP NE1  1 1 
        6 18250 1 1  30 TRP O    O  -5.389 -48.259   7.572 1.00 . A A . 642 TRP O    1 1 
        6 18251 1 1  31 LEU C    C  -7.197 -44.957   6.880 1.00 . A A . 643 LEU C    1 1 
        6 18252 1 1  31 LEU CA   C  -6.790 -46.289   6.261 1.00 . A A . 643 LEU CA   1 1 
        6 18253 1 1  31 LEU CB   C  -7.204 -46.319   4.784 1.00 . A A . 643 LEU CB   1 1 
        6 18254 1 1  31 LEU CD1  C  -7.314 -47.508   2.577 1.00 . A A . 643 LEU CD1  1 1 
        6 18255 1 1  31 LEU CD2  C  -5.335 -47.837   4.059 1.00 . A A . 643 LEU CD2  1 1 
        6 18256 1 1  31 LEU CG   C  -6.834 -47.594   4.017 1.00 . A A . 643 LEU CG   1 1 
        6 18257 1 1  31 LEU H    H  -8.362 -47.485   7.033 1.00 . A A . 643 LEU H    1 1 
        6 18258 1 1  31 LEU HA   H  -5.717 -46.390   6.326 1.00 . A A . 643 LEU HA   1 1 
        6 18259 1 1  31 LEU HB2  H  -8.276 -46.192   4.733 1.00 . A A . 643 LEU HB2  1 1 
        6 18260 1 1  31 LEU HB3  H  -6.737 -45.481   4.288 1.00 . A A . 643 LEU HB3  1 1 
        6 18261 1 1  31 LEU HD11 H  -7.497 -46.476   2.318 1.00 . A A . 643 LEU HD11 1 1 
        6 18262 1 1  31 LEU HD12 H  -8.226 -48.074   2.466 1.00 . A A . 643 LEU HD12 1 1 
        6 18263 1 1  31 LEU HD13 H  -6.558 -47.915   1.921 1.00 . A A . 643 LEU HD13 1 1 
        6 18264 1 1  31 LEU HD21 H  -4.817 -46.940   3.754 1.00 . A A . 643 LEU HD21 1 1 
        6 18265 1 1  31 LEU HD22 H  -5.082 -48.644   3.390 1.00 . A A . 643 LEU HD22 1 1 
        6 18266 1 1  31 LEU HD23 H  -5.040 -48.097   5.065 1.00 . A A . 643 LEU HD23 1 1 
        6 18267 1 1  31 LEU HG   H  -7.324 -48.439   4.482 1.00 . A A . 643 LEU HG   1 1 
        6 18268 1 1  31 LEU N    N  -7.382 -47.407   6.983 1.00 . A A . 643 LEU N    1 1 
        6 18269 1 1  31 LEU O    O  -8.344 -44.774   7.292 1.00 . A A . 643 LEU O    1 1 
        6 18270 1 1  32 VAL C    C  -7.295 -41.897   6.445 1.00 . A A . 644 VAL C    1 1 
        6 18271 1 1  32 VAL CA   C  -6.507 -42.704   7.483 1.00 . A A . 644 VAL CA   1 1 
        6 18272 1 1  32 VAL CB   C  -5.190 -41.980   7.872 1.00 . A A . 644 VAL CB   1 1 
        6 18273 1 1  32 VAL CG1  C  -5.456 -40.559   8.349 1.00 . A A . 644 VAL CG1  1 1 
        6 18274 1 1  32 VAL CG2  C  -4.435 -42.770   8.939 1.00 . A A . 644 VAL CG2  1 1 
        6 18275 1 1  32 VAL H    H  -5.347 -44.247   6.624 1.00 . A A . 644 VAL H    1 1 
        6 18276 1 1  32 VAL HA   H  -7.114 -42.818   8.372 1.00 . A A . 644 VAL HA   1 1 
        6 18277 1 1  32 VAL HB   H  -4.570 -41.924   6.997 1.00 . A A . 644 VAL HB   1 1 
        6 18278 1 1  32 VAL HG11 H  -5.297 -39.868   7.534 1.00 . A A . 644 VAL HG11 1 1 
        6 18279 1 1  32 VAL HG12 H  -4.782 -40.319   9.159 1.00 . A A . 644 VAL HG12 1 1 
        6 18280 1 1  32 VAL HG13 H  -6.476 -40.479   8.694 1.00 . A A . 644 VAL HG13 1 1 
        6 18281 1 1  32 VAL HG21 H  -3.882 -42.089   9.571 1.00 . A A . 644 VAL HG21 1 1 
        6 18282 1 1  32 VAL HG22 H  -3.746 -43.460   8.466 1.00 . A A . 644 VAL HG22 1 1 
        6 18283 1 1  32 VAL HG23 H  -5.139 -43.326   9.541 1.00 . A A . 644 VAL HG23 1 1 
        6 18284 1 1  32 VAL N    N  -6.247 -44.031   6.947 1.00 . A A . 644 VAL N    1 1 
        6 18285 1 1  32 VAL O    O  -7.008 -41.970   5.248 1.00 . A A . 644 VAL O    1 1 
        6 18286 1 1  33 ASP C    C  -8.441 -39.256   5.263 1.00 . A A . 645 ASP C    1 1 
        6 18287 1 1  33 ASP CA   C  -9.170 -40.381   6.005 1.00 . A A . 645 ASP CA   1 1 
        6 18288 1 1  33 ASP CB   C -10.369 -39.801   6.785 1.00 . A A . 645 ASP CB   1 1 
        6 18289 1 1  33 ASP CG   C  -9.981 -38.872   7.930 1.00 . A A . 645 ASP CG   1 1 
        6 18290 1 1  33 ASP H    H  -8.465 -41.125   7.865 1.00 . A A . 645 ASP H    1 1 
        6 18291 1 1  33 ASP HA   H  -9.552 -41.069   5.268 1.00 . A A . 645 ASP HA   1 1 
        6 18292 1 1  33 ASP HB2  H -10.988 -39.242   6.101 1.00 . A A . 645 ASP HB2  1 1 
        6 18293 1 1  33 ASP HB3  H -10.946 -40.616   7.193 1.00 . A A . 645 ASP HB3  1 1 
        6 18294 1 1  33 ASP N    N  -8.303 -41.158   6.901 1.00 . A A . 645 ASP N    1 1 
        6 18295 1 1  33 ASP O    O  -7.358 -38.822   5.651 1.00 . A A . 645 ASP O    1 1 
        6 18296 1 1  33 ASP OD1  O  -8.775 -38.719   8.205 1.00 . A A . 645 ASP OD1  1 1 
        6 18297 1 1  33 ASP OD2  O -10.896 -38.305   8.563 1.00 . A A . 645 ASP OD2  1 1 
        6 18298 1 1  34 GLY C    C  -7.899 -38.148   2.066 1.00 . A A . 646 GLY C    1 1 
        6 18299 1 1  34 GLY CA   C  -8.528 -37.708   3.385 1.00 . A A . 646 GLY CA   1 1 
        6 18300 1 1  34 GLY H    H  -9.937 -39.184   3.935 1.00 . A A . 646 GLY H    1 1 
        6 18301 1 1  34 GLY HA2  H  -9.319 -37.006   3.166 1.00 . A A . 646 GLY HA2  1 1 
        6 18302 1 1  34 GLY HA3  H  -7.774 -37.200   3.971 1.00 . A A . 646 GLY HA3  1 1 
        6 18303 1 1  34 GLY N    N  -9.078 -38.787   4.187 1.00 . A A . 646 GLY N    1 1 
        6 18304 1 1  34 GLY O    O  -7.716 -37.322   1.173 1.00 . A A . 646 GLY O    1 1 
        6 18305 1 1  35 GLU C    C  -7.833 -40.903  -0.088 1.00 . A A . 647 GLU C    1 1 
        6 18306 1 1  35 GLU CA   C  -6.956 -39.898   0.669 1.00 . A A . 647 GLU CA   1 1 
        6 18307 1 1  35 GLU CB   C  -5.575 -40.522   0.923 1.00 . A A . 647 GLU CB   1 1 
        6 18308 1 1  35 GLU CD   C  -4.434 -39.423   2.913 1.00 . A A . 647 GLU CD   1 1 
        6 18309 1 1  35 GLU CG   C  -4.512 -39.540   1.402 1.00 . A A . 647 GLU CG   1 1 
        6 18310 1 1  35 GLU H    H  -7.721 -40.062   2.653 1.00 . A A . 647 GLU H    1 1 
        6 18311 1 1  35 GLU HA   H  -6.825 -39.032   0.041 1.00 . A A . 647 GLU HA   1 1 
        6 18312 1 1  35 GLU HB2  H  -5.679 -41.294   1.674 1.00 . A A . 647 GLU HB2  1 1 
        6 18313 1 1  35 GLU HB3  H  -5.227 -40.975   0.006 1.00 . A A . 647 GLU HB3  1 1 
        6 18314 1 1  35 GLU HG2  H  -3.550 -39.864   1.036 1.00 . A A . 647 GLU HG2  1 1 
        6 18315 1 1  35 GLU HG3  H  -4.737 -38.563   0.997 1.00 . A A . 647 GLU HG3  1 1 
        6 18316 1 1  35 GLU N    N  -7.565 -39.429   1.919 1.00 . A A . 647 GLU N    1 1 
        6 18317 1 1  35 GLU O    O  -7.971 -42.053   0.326 1.00 . A A . 647 GLU O    1 1 
        6 18318 1 1  35 GLU OE1  O  -5.327 -39.954   3.602 1.00 . A A . 647 GLU OE1  1 1 
        6 18319 1 1  35 GLU OE2  O  -3.467 -38.808   3.408 1.00 . A A . 647 GLU OE2  1 1 
        6 18320 1 1  36 VAL C    C  -8.381 -42.319  -2.805 1.00 . A A . 648 VAL C    1 1 
        6 18321 1 1  36 VAL CA   C  -9.251 -41.326  -2.042 1.00 . A A . 648 VAL CA   1 1 
        6 18322 1 1  36 VAL CB   C -10.119 -40.514  -3.032 1.00 . A A . 648 VAL CB   1 1 
        6 18323 1 1  36 VAL CG1  C -10.909 -41.440  -3.949 1.00 . A A . 648 VAL CG1  1 1 
        6 18324 1 1  36 VAL CG2  C -11.052 -39.579  -2.276 1.00 . A A . 648 VAL CG2  1 1 
        6 18325 1 1  36 VAL H    H  -8.306 -39.518  -1.457 1.00 . A A . 648 VAL H    1 1 
        6 18326 1 1  36 VAL HA   H  -9.903 -41.892  -1.396 1.00 . A A . 648 VAL HA   1 1 
        6 18327 1 1  36 VAL HB   H  -9.463 -39.913  -3.645 1.00 . A A . 648 VAL HB   1 1 
        6 18328 1 1  36 VAL HG11 H -11.937 -41.111  -3.996 1.00 . A A . 648 VAL HG11 1 1 
        6 18329 1 1  36 VAL HG12 H -10.873 -42.448  -3.556 1.00 . A A . 648 VAL HG12 1 1 
        6 18330 1 1  36 VAL HG13 H -10.480 -41.423  -4.941 1.00 . A A . 648 VAL HG13 1 1 
        6 18331 1 1  36 VAL HG21 H -11.210 -39.963  -1.278 1.00 . A A . 648 VAL HG21 1 1 
        6 18332 1 1  36 VAL HG22 H -11.999 -39.519  -2.793 1.00 . A A . 648 VAL HG22 1 1 
        6 18333 1 1  36 VAL HG23 H -10.610 -38.596  -2.219 1.00 . A A . 648 VAL HG23 1 1 
        6 18334 1 1  36 VAL N    N  -8.423 -40.456  -1.199 1.00 . A A . 648 VAL N    1 1 
        6 18335 1 1  36 VAL O    O  -8.744 -43.485  -2.957 1.00 . A A . 648 VAL O    1 1 
        6 18336 1 1  37 GLU C    C  -5.871 -43.878  -3.156 1.00 . A A . 649 GLU C    1 1 
        6 18337 1 1  37 GLU CA   C  -6.296 -42.697  -4.019 1.00 . A A . 649 GLU CA   1 1 
        6 18338 1 1  37 GLU CB   C  -5.065 -41.895  -4.455 1.00 . A A . 649 GLU CB   1 1 
        6 18339 1 1  37 GLU CD   C  -5.905 -41.493  -6.811 1.00 . A A . 649 GLU CD   1 1 
        6 18340 1 1  37 GLU CG   C  -5.355 -40.868  -5.543 1.00 . A A . 649 GLU CG   1 1 
        6 18341 1 1  37 GLU H    H  -7.033 -40.892  -3.196 1.00 . A A . 649 GLU H    1 1 
        6 18342 1 1  37 GLU HA   H  -6.804 -43.071  -4.896 1.00 . A A . 649 GLU HA   1 1 
        6 18343 1 1  37 GLU HB2  H  -4.665 -41.376  -3.597 1.00 . A A . 649 GLU HB2  1 1 
        6 18344 1 1  37 GLU HB3  H  -4.319 -42.582  -4.828 1.00 . A A . 649 GLU HB3  1 1 
        6 18345 1 1  37 GLU HG2  H  -6.076 -40.159  -5.170 1.00 . A A . 649 GLU HG2  1 1 
        6 18346 1 1  37 GLU HG3  H  -4.436 -40.351  -5.784 1.00 . A A . 649 GLU HG3  1 1 
        6 18347 1 1  37 GLU N    N  -7.231 -41.847  -3.285 1.00 . A A . 649 GLU N    1 1 
        6 18348 1 1  37 GLU O    O  -5.629 -44.973  -3.664 1.00 . A A . 649 GLU O    1 1 
        6 18349 1 1  37 GLU OE1  O  -5.302 -42.470  -7.302 1.00 . A A . 649 GLU OE1  1 1 
        6 18350 1 1  37 GLU OE2  O  -6.938 -41.003  -7.310 1.00 . A A . 649 GLU OE2  1 1 
        6 18351 1 1  38 ARG C    C  -6.462 -45.799  -0.946 1.00 . A A . 650 ARG C    1 1 
        6 18352 1 1  38 ARG CA   C  -5.412 -44.684  -0.901 1.00 . A A . 650 ARG CA   1 1 
        6 18353 1 1  38 ARG CB   C  -5.325 -44.100   0.511 1.00 . A A . 650 ARG CB   1 1 
        6 18354 1 1  38 ARG CD   C  -3.069 -44.836   1.304 1.00 . A A . 650 ARG CD   1 1 
        6 18355 1 1  38 ARG CG   C  -4.570 -44.977   1.494 1.00 . A A . 650 ARG CG   1 1 
        6 18356 1 1  38 ARG CZ   C  -1.386 -43.043   1.402 1.00 . A A . 650 ARG CZ   1 1 
        6 18357 1 1  38 ARG H    H  -5.965 -42.739  -1.520 1.00 . A A . 650 ARG H    1 1 
        6 18358 1 1  38 ARG HA   H  -4.453 -45.086  -1.188 1.00 . A A . 650 ARG HA   1 1 
        6 18359 1 1  38 ARG HB2  H  -4.824 -43.146   0.462 1.00 . A A . 650 ARG HB2  1 1 
        6 18360 1 1  38 ARG HB3  H  -6.326 -43.953   0.889 1.00 . A A . 650 ARG HB3  1 1 
        6 18361 1 1  38 ARG HD2  H  -2.570 -45.578   1.909 1.00 . A A . 650 ARG HD2  1 1 
        6 18362 1 1  38 ARG HD3  H  -2.834 -45.001   0.265 1.00 . A A . 650 ARG HD3  1 1 
        6 18363 1 1  38 ARG HE   H  -3.210 -42.940   2.201 1.00 . A A . 650 ARG HE   1 1 
        6 18364 1 1  38 ARG HG2  H  -4.828 -44.680   2.501 1.00 . A A . 650 ARG HG2  1 1 
        6 18365 1 1  38 ARG HG3  H  -4.851 -46.009   1.335 1.00 . A A . 650 ARG HG3  1 1 
        6 18366 1 1  38 ARG HH11 H  -0.800 -44.703   0.411 1.00 . A A . 650 ARG HH11 1 1 
        6 18367 1 1  38 ARG HH12 H   0.378 -43.435   0.493 1.00 . A A . 650 ARG HH12 1 1 
        6 18368 1 1  38 ARG HH21 H  -1.668 -41.265   2.321 1.00 . A A . 650 ARG HH21 1 1 
        6 18369 1 1  38 ARG HH22 H  -0.115 -41.475   1.574 1.00 . A A . 650 ARG HH22 1 1 
        6 18370 1 1  38 ARG N    N  -5.777 -43.640  -1.851 1.00 . A A . 650 ARG N    1 1 
        6 18371 1 1  38 ARG NE   N  -2.595 -43.509   1.694 1.00 . A A . 650 ARG NE   1 1 
        6 18372 1 1  38 ARG NH1  N  -0.532 -43.788   0.713 1.00 . A A . 650 ARG NH1  1 1 
        6 18373 1 1  38 ARG NH2  N  -1.028 -41.829   1.800 1.00 . A A . 650 ARG NH2  1 1 
        6 18374 1 1  38 ARG O    O  -6.131 -46.985  -0.892 1.00 . A A . 650 ARG O    1 1 
        6 18375 1 1  39 LEU C    C  -8.798 -47.125  -2.427 1.00 . A A . 651 LEU C    1 1 
        6 18376 1 1  39 LEU CA   C  -8.846 -46.343  -1.120 1.00 . A A . 651 LEU CA   1 1 
        6 18377 1 1  39 LEU CB   C -10.189 -45.618  -1.016 1.00 . A A . 651 LEU CB   1 1 
        6 18378 1 1  39 LEU CD1  C -11.768 -44.181   0.292 1.00 . A A . 651 LEU CD1  1 1 
        6 18379 1 1  39 LEU CD2  C -10.578 -46.073   1.411 1.00 . A A . 651 LEU CD2  1 1 
        6 18380 1 1  39 LEU CG   C -10.486 -44.993   0.345 1.00 . A A . 651 LEU CG   1 1 
        6 18381 1 1  39 LEU H    H  -7.926 -44.437  -1.096 1.00 . A A . 651 LEU H    1 1 
        6 18382 1 1  39 LEU HA   H  -8.751 -47.034  -0.297 1.00 . A A . 651 LEU HA   1 1 
        6 18383 1 1  39 LEU HB2  H -10.208 -44.833  -1.760 1.00 . A A . 651 LEU HB2  1 1 
        6 18384 1 1  39 LEU HB3  H -10.974 -46.323  -1.243 1.00 . A A . 651 LEU HB3  1 1 
        6 18385 1 1  39 LEU HD11 H -12.610 -44.846   0.173 1.00 . A A . 651 LEU HD11 1 1 
        6 18386 1 1  39 LEU HD12 H -11.728 -43.499  -0.544 1.00 . A A . 651 LEU HD12 1 1 
        6 18387 1 1  39 LEU HD13 H -11.877 -43.623   1.209 1.00 . A A . 651 LEU HD13 1 1 
        6 18388 1 1  39 LEU HD21 H -10.620 -47.043   0.939 1.00 . A A . 651 LEU HD21 1 1 
        6 18389 1 1  39 LEU HD22 H -11.471 -45.921   2.000 1.00 . A A . 651 LEU HD22 1 1 
        6 18390 1 1  39 LEU HD23 H  -9.711 -46.021   2.052 1.00 . A A . 651 LEU HD23 1 1 
        6 18391 1 1  39 LEU HG   H  -9.682 -44.325   0.609 1.00 . A A . 651 LEU HG   1 1 
        6 18392 1 1  39 LEU N    N  -7.735 -45.397  -1.045 1.00 . A A . 651 LEU N    1 1 
        6 18393 1 1  39 LEU O    O  -9.089 -48.316  -2.456 1.00 . A A . 651 LEU O    1 1 
        6 18394 1 1  40 LEU C    C  -7.212 -48.063  -4.850 1.00 . A A . 652 LEU C    1 1 
        6 18395 1 1  40 LEU CA   C  -8.347 -47.047  -4.829 1.00 . A A . 652 LEU CA   1 1 
        6 18396 1 1  40 LEU CB   C  -8.113 -45.982  -5.905 1.00 . A A . 652 LEU CB   1 1 
        6 18397 1 1  40 LEU CD1  C -10.286 -44.749  -5.577 1.00 . A A . 652 LEU CD1  1 1 
        6 18398 1 1  40 LEU CD2  C  -8.999 -44.477  -7.701 1.00 . A A . 652 LEU CD2  1 1 
        6 18399 1 1  40 LEU CG   C  -9.375 -45.436  -6.583 1.00 . A A . 652 LEU CG   1 1 
        6 18400 1 1  40 LEU H    H  -8.271 -45.468  -3.418 1.00 . A A . 652 LEU H    1 1 
        6 18401 1 1  40 LEU HA   H  -9.276 -47.558  -5.033 1.00 . A A . 652 LEU HA   1 1 
        6 18402 1 1  40 LEU HB2  H  -7.588 -45.154  -5.452 1.00 . A A . 652 LEU HB2  1 1 
        6 18403 1 1  40 LEU HB3  H  -7.480 -46.410  -6.669 1.00 . A A . 652 LEU HB3  1 1 
        6 18404 1 1  40 LEU HD11 H  -9.711 -44.460  -4.708 1.00 . A A . 652 LEU HD11 1 1 
        6 18405 1 1  40 LEU HD12 H -11.070 -45.428  -5.279 1.00 . A A . 652 LEU HD12 1 1 
        6 18406 1 1  40 LEU HD13 H -10.723 -43.871  -6.028 1.00 . A A . 652 LEU HD13 1 1 
        6 18407 1 1  40 LEU HD21 H  -9.879 -44.241  -8.285 1.00 . A A . 652 LEU HD21 1 1 
        6 18408 1 1  40 LEU HD22 H  -8.259 -44.937  -8.338 1.00 . A A . 652 LEU HD22 1 1 
        6 18409 1 1  40 LEU HD23 H  -8.596 -43.569  -7.277 1.00 . A A . 652 LEU HD23 1 1 
        6 18410 1 1  40 LEU HG   H  -9.924 -46.259  -7.019 1.00 . A A . 652 LEU HG   1 1 
        6 18411 1 1  40 LEU N    N  -8.452 -46.430  -3.509 1.00 . A A . 652 LEU N    1 1 
        6 18412 1 1  40 LEU O    O  -7.328 -49.126  -5.457 1.00 . A A . 652 LEU O    1 1 
        6 18413 1 1  41 ALA C    C  -5.287 -49.935  -3.463 1.00 . A A . 653 ALA C    1 1 
        6 18414 1 1  41 ALA CA   C  -4.941 -48.592  -4.106 1.00 . A A . 653 ALA CA   1 1 
        6 18415 1 1  41 ALA CB   C  -3.837 -47.916  -3.306 1.00 . A A . 653 ALA CB   1 1 
        6 18416 1 1  41 ALA H    H  -6.072 -46.798  -3.797 1.00 . A A . 653 ALA H    1 1 
        6 18417 1 1  41 ALA HA   H  -4.570 -48.766  -5.108 1.00 . A A . 653 ALA HA   1 1 
        6 18418 1 1  41 ALA HB1  H  -4.227 -47.609  -2.346 1.00 . A A . 653 ALA HB1  1 1 
        6 18419 1 1  41 ALA HB2  H  -3.481 -47.051  -3.843 1.00 . A A . 653 ALA HB2  1 1 
        6 18420 1 1  41 ALA HB3  H  -3.023 -48.611  -3.156 1.00 . A A . 653 ALA HB3  1 1 
        6 18421 1 1  41 ALA N    N  -6.113 -47.712  -4.185 1.00 . A A . 653 ALA N    1 1 
        6 18422 1 1  41 ALA O    O  -4.834 -50.988  -3.911 1.00 . A A . 653 ALA O    1 1 
        6 18423 1 1  42 LEU C    C  -7.976 -51.409  -1.915 1.00 . A A . 654 LEU C    1 1 
        6 18424 1 1  42 LEU CA   C  -6.499 -51.088  -1.696 1.00 . A A . 654 LEU CA   1 1 
        6 18425 1 1  42 LEU CB   C  -6.195 -50.916  -0.210 1.00 . A A . 654 LEU CB   1 1 
        6 18426 1 1  42 LEU CD1  C  -4.493 -50.437   1.566 1.00 . A A . 654 LEU CD1  1 1 
        6 18427 1 1  42 LEU CD2  C  -4.044 -52.195  -0.150 1.00 . A A . 654 LEU CD2  1 1 
        6 18428 1 1  42 LEU CG   C  -4.704 -50.852   0.121 1.00 . A A . 654 LEU CG   1 1 
        6 18429 1 1  42 LEU H    H  -6.427 -49.015  -2.115 1.00 . A A . 654 LEU H    1 1 
        6 18430 1 1  42 LEU HA   H  -5.909 -51.910  -2.077 1.00 . A A . 654 LEU HA   1 1 
        6 18431 1 1  42 LEU HB2  H  -6.664 -50.006   0.131 1.00 . A A . 654 LEU HB2  1 1 
        6 18432 1 1  42 LEU HB3  H  -6.626 -51.750   0.325 1.00 . A A . 654 LEU HB3  1 1 
        6 18433 1 1  42 LEU HD11 H  -3.802 -51.118   2.040 1.00 . A A . 654 LEU HD11 1 1 
        6 18434 1 1  42 LEU HD12 H  -5.438 -50.460   2.089 1.00 . A A . 654 LEU HD12 1 1 
        6 18435 1 1  42 LEU HD13 H  -4.088 -49.436   1.597 1.00 . A A . 654 LEU HD13 1 1 
        6 18436 1 1  42 LEU HD21 H  -4.784 -52.979  -0.084 1.00 . A A . 654 LEU HD21 1 1 
        6 18437 1 1  42 LEU HD22 H  -3.269 -52.370   0.581 1.00 . A A . 654 LEU HD22 1 1 
        6 18438 1 1  42 LEU HD23 H  -3.613 -52.190  -1.140 1.00 . A A . 654 LEU HD23 1 1 
        6 18439 1 1  42 LEU HG   H  -4.233 -50.114  -0.514 1.00 . A A . 654 LEU HG   1 1 
        6 18440 1 1  42 LEU N    N  -6.092 -49.887  -2.417 1.00 . A A . 654 LEU N    1 1 
        6 18441 1 1  42 LEU O    O  -8.620 -51.961  -1.024 1.00 . A A . 654 LEU O    1 1 
        6 18442 1 1  43 THR C    C -10.562 -52.458  -2.859 1.00 . A A . 655 THR C    1 1 
        6 18443 1 1  43 THR CA   C  -9.908 -51.215  -3.475 1.00 . A A . 655 THR CA   1 1 
        6 18444 1 1  43 THR CB   C -10.060 -51.297  -5.008 1.00 . A A . 655 THR CB   1 1 
        6 18445 1 1  43 THR CG2  C -10.802 -50.081  -5.547 1.00 . A A . 655 THR CG2  1 1 
        6 18446 1 1  43 THR H    H  -7.894 -50.603  -3.745 1.00 . A A . 655 THR H    1 1 
        6 18447 1 1  43 THR HA   H -10.449 -50.344  -3.141 1.00 . A A . 655 THR HA   1 1 
        6 18448 1 1  43 THR HB   H -10.632 -52.183  -5.247 1.00 . A A . 655 THR HB   1 1 
        6 18449 1 1  43 THR HG1  H  -8.352 -50.523  -5.649 1.00 . A A . 655 THR HG1  1 1 
        6 18450 1 1  43 THR HG21 H -11.863 -50.277  -5.548 1.00 . A A . 655 THR HG21 1 1 
        6 18451 1 1  43 THR HG22 H -10.472 -49.878  -6.555 1.00 . A A . 655 THR HG22 1 1 
        6 18452 1 1  43 THR HG23 H -10.592 -49.226  -4.921 1.00 . A A . 655 THR HG23 1 1 
        6 18453 1 1  43 THR N    N  -8.492 -51.029  -3.095 1.00 . A A . 655 THR N    1 1 
        6 18454 1 1  43 THR O    O -10.356 -53.583  -3.316 1.00 . A A . 655 THR O    1 1 
        6 18455 1 1  43 THR OG1  O  -8.771 -51.394  -5.631 1.00 . A A . 655 THR OG1  1 1 
        6 18456 1 1  44 PRO C    C -13.456 -53.599  -1.693 1.00 . A A . 656 PRO C    1 1 
        6 18457 1 1  44 PRO CA   C -12.086 -53.301  -1.094 1.00 . A A . 656 PRO CA   1 1 
        6 18458 1 1  44 PRO CB   C -12.242 -52.696   0.292 1.00 . A A . 656 PRO CB   1 1 
        6 18459 1 1  44 PRO CD   C -11.636 -50.918  -1.198 1.00 . A A . 656 PRO CD   1 1 
        6 18460 1 1  44 PRO CG   C -12.461 -51.246   0.023 1.00 . A A . 656 PRO CG   1 1 
        6 18461 1 1  44 PRO HA   H -11.505 -54.209  -1.035 1.00 . A A . 656 PRO HA   1 1 
        6 18462 1 1  44 PRO HB2  H -13.090 -53.143   0.793 1.00 . A A . 656 PRO HB2  1 1 
        6 18463 1 1  44 PRO HB3  H -11.344 -52.861   0.867 1.00 . A A . 656 PRO HB3  1 1 
        6 18464 1 1  44 PRO HD2  H -12.199 -50.292  -1.875 1.00 . A A . 656 PRO HD2  1 1 
        6 18465 1 1  44 PRO HD3  H -10.714 -50.433  -0.911 1.00 . A A . 656 PRO HD3  1 1 
        6 18466 1 1  44 PRO HG2  H -13.507 -51.062  -0.171 1.00 . A A . 656 PRO HG2  1 1 
        6 18467 1 1  44 PRO HG3  H -12.127 -50.661   0.866 1.00 . A A . 656 PRO HG3  1 1 
        6 18468 1 1  44 PRO N    N -11.367 -52.242  -1.803 1.00 . A A . 656 PRO N    1 1 
        6 18469 1 1  44 PRO O    O -13.889 -52.949  -2.644 1.00 . A A . 656 PRO O    1 1 
        6 18470 1 1  45 ILE C    C -16.496 -54.064  -0.853 1.00 . A A . 657 ILE C    1 1 
        6 18471 1 1  45 ILE CA   C -15.475 -54.944  -1.576 1.00 . A A . 657 ILE CA   1 1 
        6 18472 1 1  45 ILE CB   C -15.795 -56.436  -1.326 1.00 . A A . 657 ILE CB   1 1 
        6 18473 1 1  45 ILE CD1  C -16.189 -58.163   0.512 1.00 . A A . 657 ILE CD1  1 1 
        6 18474 1 1  45 ILE CG1  C -15.686 -56.776   0.165 1.00 . A A . 657 ILE CG1  1 1 
        6 18475 1 1  45 ILE CG2  C -14.864 -57.321  -2.146 1.00 . A A . 657 ILE CG2  1 1 
        6 18476 1 1  45 ILE H    H -13.720 -55.105  -0.402 1.00 . A A . 657 ILE H    1 1 
        6 18477 1 1  45 ILE HA   H -15.535 -54.752  -2.638 1.00 . A A . 657 ILE HA   1 1 
        6 18478 1 1  45 ILE HB   H -16.806 -56.621  -1.656 1.00 . A A . 657 ILE HB   1 1 
        6 18479 1 1  45 ILE HD11 H -15.559 -58.903   0.040 1.00 . A A . 657 ILE HD11 1 1 
        6 18480 1 1  45 ILE HD12 H -17.204 -58.277   0.159 1.00 . A A . 657 ILE HD12 1 1 
        6 18481 1 1  45 ILE HD13 H -16.164 -58.299   1.583 1.00 . A A . 657 ILE HD13 1 1 
        6 18482 1 1  45 ILE HG12 H -14.652 -56.715   0.469 1.00 . A A . 657 ILE HG12 1 1 
        6 18483 1 1  45 ILE HG13 H -16.266 -56.062   0.733 1.00 . A A . 657 ILE HG13 1 1 
        6 18484 1 1  45 ILE HG21 H -13.911 -56.826  -2.267 1.00 . A A . 657 ILE HG21 1 1 
        6 18485 1 1  45 ILE HG22 H -15.302 -57.501  -3.117 1.00 . A A . 657 ILE HG22 1 1 
        6 18486 1 1  45 ILE HG23 H -14.720 -58.262  -1.637 1.00 . A A . 657 ILE HG23 1 1 
        6 18487 1 1  45 ILE N    N -14.132 -54.595  -1.131 1.00 . A A . 657 ILE N    1 1 
        6 18488 1 1  45 ILE O    O -17.641 -53.921  -1.287 1.00 . A A . 657 ILE O    1 1 
        6 18489 1 1  46 ALA C    C -16.028 -51.555   1.779 1.00 . A A . 658 ALA C    1 1 
        6 18490 1 1  46 ALA CA   C -16.891 -52.585   1.054 1.00 . A A . 658 ALA CA   1 1 
        6 18491 1 1  46 ALA CB   C -17.709 -53.387   2.057 1.00 . A A . 658 ALA CB   1 1 
        6 18492 1 1  46 ALA H    H -15.133 -53.632   0.542 1.00 . A A . 658 ALA H    1 1 
        6 18493 1 1  46 ALA HA   H -17.571 -52.072   0.390 1.00 . A A . 658 ALA HA   1 1 
        6 18494 1 1  46 ALA HB1  H -18.266 -54.152   1.536 1.00 . A A . 658 ALA HB1  1 1 
        6 18495 1 1  46 ALA HB2  H -18.392 -52.728   2.572 1.00 . A A . 658 ALA HB2  1 1 
        6 18496 1 1  46 ALA HB3  H -17.046 -53.849   2.774 1.00 . A A . 658 ALA HB3  1 1 
        6 18497 1 1  46 ALA N    N -16.056 -53.470   0.255 1.00 . A A . 658 ALA N    1 1 
        6 18498 1 1  46 ALA O    O -14.924 -51.867   2.229 1.00 . A A . 658 ALA O    1 1 
        6 18499 1 1  47 VAL C    C -16.575 -48.793   3.800 1.00 . A A . 659 VAL C    1 1 
        6 18500 1 1  47 VAL CA   C -15.806 -49.263   2.572 1.00 . A A . 659 VAL CA   1 1 
        6 18501 1 1  47 VAL CB   C -15.554 -48.057   1.635 1.00 . A A . 659 VAL CB   1 1 
        6 18502 1 1  47 VAL CG1  C -14.802 -46.949   2.362 1.00 . A A . 659 VAL CG1  1 1 
        6 18503 1 1  47 VAL CG2  C -14.790 -48.489   0.394 1.00 . A A . 659 VAL CG2  1 1 
        6 18504 1 1  47 VAL H    H -17.427 -50.144   1.521 1.00 . A A . 659 VAL H    1 1 
        6 18505 1 1  47 VAL HA   H -14.850 -49.659   2.884 1.00 . A A . 659 VAL HA   1 1 
        6 18506 1 1  47 VAL HB   H -16.512 -47.666   1.324 1.00 . A A . 659 VAL HB   1 1 
        6 18507 1 1  47 VAL HG11 H -13.848 -47.324   2.701 1.00 . A A . 659 VAL HG11 1 1 
        6 18508 1 1  47 VAL HG12 H -15.382 -46.617   3.210 1.00 . A A . 659 VAL HG12 1 1 
        6 18509 1 1  47 VAL HG13 H -14.644 -46.120   1.687 1.00 . A A . 659 VAL HG13 1 1 
        6 18510 1 1  47 VAL HG21 H -15.094 -49.489   0.118 1.00 . A A . 659 VAL HG21 1 1 
        6 18511 1 1  47 VAL HG22 H -13.730 -48.479   0.601 1.00 . A A . 659 VAL HG22 1 1 
        6 18512 1 1  47 VAL HG23 H -15.006 -47.811  -0.416 1.00 . A A . 659 VAL HG23 1 1 
        6 18513 1 1  47 VAL N    N -16.535 -50.332   1.897 1.00 . A A . 659 VAL N    1 1 
        6 18514 1 1  47 VAL O    O -17.754 -48.443   3.711 1.00 . A A . 659 VAL O    1 1 
        6 18515 1 1  48 LEU C    C -15.987 -47.031   6.656 1.00 . A A . 660 LEU C    1 1 
        6 18516 1 1  48 LEU CA   C -16.534 -48.378   6.193 1.00 . A A . 660 LEU CA   1 1 
        6 18517 1 1  48 LEU CB   C -16.302 -49.433   7.278 1.00 . A A . 660 LEU CB   1 1 
        6 18518 1 1  48 LEU CD1  C -17.392 -51.412   6.172 1.00 . A A . 660 LEU CD1  1 1 
        6 18519 1 1  48 LEU CD2  C -17.164 -51.338   8.654 1.00 . A A . 660 LEU CD2  1 1 
        6 18520 1 1  48 LEU CG   C -17.382 -50.513   7.400 1.00 . A A . 660 LEU CG   1 1 
        6 18521 1 1  48 LEU H    H -14.964 -49.085   4.959 1.00 . A A . 660 LEU H    1 1 
        6 18522 1 1  48 LEU HA   H -17.595 -48.283   6.015 1.00 . A A . 660 LEU HA   1 1 
        6 18523 1 1  48 LEU HB2  H -15.358 -49.919   7.078 1.00 . A A . 660 LEU HB2  1 1 
        6 18524 1 1  48 LEU HB3  H -16.227 -48.925   8.227 1.00 . A A . 660 LEU HB3  1 1 
        6 18525 1 1  48 LEU HD11 H -18.348 -51.911   6.100 1.00 . A A . 660 LEU HD11 1 1 
        6 18526 1 1  48 LEU HD12 H -16.609 -52.151   6.259 1.00 . A A . 660 LEU HD12 1 1 
        6 18527 1 1  48 LEU HD13 H -17.228 -50.816   5.286 1.00 . A A . 660 LEU HD13 1 1 
        6 18528 1 1  48 LEU HD21 H -16.842 -50.693   9.458 1.00 . A A . 660 LEU HD21 1 1 
        6 18529 1 1  48 LEU HD22 H -16.405 -52.084   8.466 1.00 . A A . 660 LEU HD22 1 1 
        6 18530 1 1  48 LEU HD23 H -18.087 -51.824   8.931 1.00 . A A . 660 LEU HD23 1 1 
        6 18531 1 1  48 LEU HG   H -18.349 -50.038   7.474 1.00 . A A . 660 LEU HG   1 1 
        6 18532 1 1  48 LEU N    N -15.907 -48.795   4.948 1.00 . A A . 660 LEU N    1 1 
        6 18533 1 1  48 LEU O    O -14.778 -46.864   6.816 1.00 . A A . 660 LEU O    1 1 
        6 18534 1 1  49 LEU C    C -16.929 -44.560   8.777 1.00 . A A . 661 LEU C    1 1 
        6 18535 1 1  49 LEU CA   C -16.489 -44.744   7.331 1.00 . A A . 661 LEU CA   1 1 
        6 18536 1 1  49 LEU CB   C -17.119 -43.641   6.457 1.00 . A A . 661 LEU CB   1 1 
        6 18537 1 1  49 LEU CD1  C -15.414 -44.112   4.655 1.00 . A A . 661 LEU CD1  1 1 
        6 18538 1 1  49 LEU CD2  C -17.821 -44.672   4.264 1.00 . A A . 661 LEU CD2  1 1 
        6 18539 1 1  49 LEU CG   C -16.852 -43.715   4.942 1.00 . A A . 661 LEU CG   1 1 
        6 18540 1 1  49 LEU H    H -17.836 -46.272   6.722 1.00 . A A . 661 LEU H    1 1 
        6 18541 1 1  49 LEU HA   H -15.414 -44.674   7.277 1.00 . A A . 661 LEU HA   1 1 
        6 18542 1 1  49 LEU HB2  H -18.188 -43.666   6.610 1.00 . A A . 661 LEU HB2  1 1 
        6 18543 1 1  49 LEU HB3  H -16.752 -42.688   6.813 1.00 . A A . 661 LEU HB3  1 1 
        6 18544 1 1  49 LEU HD11 H -15.182 -45.030   5.174 1.00 . A A . 661 LEU HD11 1 1 
        6 18545 1 1  49 LEU HD12 H -14.752 -43.329   4.994 1.00 . A A . 661 LEU HD12 1 1 
        6 18546 1 1  49 LEU HD13 H -15.287 -44.257   3.592 1.00 . A A . 661 LEU HD13 1 1 
        6 18547 1 1  49 LEU HD21 H -18.663 -44.119   3.878 1.00 . A A . 661 LEU HD21 1 1 
        6 18548 1 1  49 LEU HD22 H -18.169 -45.403   4.980 1.00 . A A . 661 LEU HD22 1 1 
        6 18549 1 1  49 LEU HD23 H -17.318 -45.176   3.451 1.00 . A A . 661 LEU HD23 1 1 
        6 18550 1 1  49 LEU HG   H -17.011 -42.735   4.517 1.00 . A A . 661 LEU HG   1 1 
        6 18551 1 1  49 LEU N    N -16.882 -46.075   6.871 1.00 . A A . 661 LEU N    1 1 
        6 18552 1 1  49 LEU O    O -18.104 -44.738   9.094 1.00 . A A . 661 LEU O    1 1 
        6 18553 1 1  50 ALA C    C -16.294 -42.550  11.467 1.00 . A A . 662 ALA C    1 1 
        6 18554 1 1  50 ALA CA   C -16.337 -44.019  11.065 1.00 . A A . 662 ALA CA   1 1 
        6 18555 1 1  50 ALA CB   C -15.397 -44.830  11.945 1.00 . A A . 662 ALA CB   1 1 
        6 18556 1 1  50 ALA H    H -15.070 -44.079   9.368 1.00 . A A . 662 ALA H    1 1 
        6 18557 1 1  50 ALA HA   H -17.339 -44.392  11.215 1.00 . A A . 662 ALA HA   1 1 
        6 18558 1 1  50 ALA HB1  H -15.868 -45.015  12.900 1.00 . A A . 662 ALA HB1  1 1 
        6 18559 1 1  50 ALA HB2  H -14.482 -44.278  12.097 1.00 . A A . 662 ALA HB2  1 1 
        6 18560 1 1  50 ALA HB3  H -15.176 -45.771  11.466 1.00 . A A . 662 ALA HB3  1 1 
        6 18561 1 1  50 ALA N    N -16.000 -44.206   9.658 1.00 . A A . 662 ALA N    1 1 
        6 18562 1 1  50 ALA O    O -15.295 -41.863  11.252 1.00 . A A . 662 ALA O    1 1 
        6 18563 1 1  51 GLU C    C -16.851 -40.538  13.885 1.00 . A A . 663 GLU C    1 1 
        6 18564 1 1  51 GLU CA   C -17.500 -40.701  12.508 1.00 . A A . 663 GLU CA   1 1 
        6 18565 1 1  51 GLU CB   C -18.974 -40.288  12.579 1.00 . A A . 663 GLU CB   1 1 
        6 18566 1 1  51 GLU CD   C -19.252 -39.143  10.333 1.00 . A A . 663 GLU CD   1 1 
        6 18567 1 1  51 GLU CG   C -19.682 -40.289  11.230 1.00 . A A . 663 GLU CG   1 1 
        6 18568 1 1  51 GLU H    H -18.155 -42.688  12.187 1.00 . A A . 663 GLU H    1 1 
        6 18569 1 1  51 GLU HA   H -16.985 -40.071  11.799 1.00 . A A . 663 GLU HA   1 1 
        6 18570 1 1  51 GLU HB2  H -19.496 -40.970  13.234 1.00 . A A . 663 GLU HB2  1 1 
        6 18571 1 1  51 GLU HB3  H -19.037 -39.291  12.991 1.00 . A A . 663 GLU HB3  1 1 
        6 18572 1 1  51 GLU HG2  H -19.464 -41.217  10.725 1.00 . A A . 663 GLU HG2  1 1 
        6 18573 1 1  51 GLU HG3  H -20.747 -40.215  11.396 1.00 . A A . 663 GLU HG3  1 1 
        6 18574 1 1  51 GLU N    N -17.391 -42.082  12.053 1.00 . A A . 663 GLU N    1 1 
        6 18575 1 1  51 GLU O    O -16.775 -41.499  14.652 1.00 . A A . 663 GLU O    1 1 
        6 18576 1 1  51 GLU OE1  O -18.564 -38.223  10.827 1.00 . A A . 663 GLU OE1  1 1 
        6 18577 1 1  51 GLU OE2  O -19.609 -39.164   9.138 1.00 . A A . 663 GLU OE2  1 1 
        6 18578 1 1  52 PRO C    C -15.305 -38.101  12.323 1.00 . A A . 664 PRO C    1 1 
        6 18579 1 1  52 PRO CA   C -16.438 -38.144  13.351 1.00 . A A . 664 PRO CA   1 1 
        6 18580 1 1  52 PRO CB   C -16.304 -36.990  14.342 1.00 . A A . 664 PRO CB   1 1 
        6 18581 1 1  52 PRO CD   C -15.766 -38.997  15.533 1.00 . A A . 664 PRO CD   1 1 
        6 18582 1 1  52 PRO CG   C -15.424 -37.534  15.414 1.00 . A A . 664 PRO CG   1 1 
        6 18583 1 1  52 PRO HA   H -17.388 -38.074  12.842 1.00 . A A . 664 PRO HA   1 1 
        6 18584 1 1  52 PRO HB2  H -15.855 -36.139  13.851 1.00 . A A . 664 PRO HB2  1 1 
        6 18585 1 1  52 PRO HB3  H -17.277 -36.725  14.726 1.00 . A A . 664 PRO HB3  1 1 
        6 18586 1 1  52 PRO HD2  H -14.872 -39.583  15.691 1.00 . A A . 664 PRO HD2  1 1 
        6 18587 1 1  52 PRO HD3  H -16.468 -39.157  16.338 1.00 . A A . 664 PRO HD3  1 1 
        6 18588 1 1  52 PRO HG2  H -14.387 -37.412  15.135 1.00 . A A . 664 PRO HG2  1 1 
        6 18589 1 1  52 PRO HG3  H -15.623 -37.026  16.347 1.00 . A A . 664 PRO HG3  1 1 
        6 18590 1 1  52 PRO N    N -16.381 -39.322  14.228 1.00 . A A . 664 PRO N    1 1 
        6 18591 1 1  52 PRO O    O -14.256 -38.721  12.506 1.00 . A A . 664 PRO O    1 1 
        6 18592 1 1  53 PHE C    C -13.777 -35.893  10.360 1.00 . A A . 665 PHE C    1 1 
        6 18593 1 1  53 PHE CA   C -14.513 -37.217  10.197 1.00 . A A . 665 PHE CA   1 1 
        6 18594 1 1  53 PHE CB   C -15.152 -37.290   8.809 1.00 . A A . 665 PHE CB   1 1 
        6 18595 1 1  53 PHE CD1  C -14.934 -39.786   8.616 1.00 . A A . 665 PHE CD1  1 1 
        6 18596 1 1  53 PHE CD2  C -14.320 -38.441   6.742 1.00 . A A . 665 PHE CD2  1 1 
        6 18597 1 1  53 PHE CE1  C -14.609 -40.926   7.907 1.00 . A A . 665 PHE CE1  1 1 
        6 18598 1 1  53 PHE CE2  C -13.993 -39.578   6.030 1.00 . A A . 665 PHE CE2  1 1 
        6 18599 1 1  53 PHE CG   C -14.795 -38.531   8.041 1.00 . A A . 665 PHE CG   1 1 
        6 18600 1 1  53 PHE CZ   C -14.138 -40.822   6.613 1.00 . A A . 665 PHE CZ   1 1 
        6 18601 1 1  53 PHE H    H -16.383 -36.904  11.139 1.00 . A A . 665 PHE H    1 1 
        6 18602 1 1  53 PHE HA   H -13.806 -38.027  10.303 1.00 . A A . 665 PHE HA   1 1 
        6 18603 1 1  53 PHE HB2  H -16.227 -37.263   8.913 1.00 . A A . 665 PHE HB2  1 1 
        6 18604 1 1  53 PHE HB3  H -14.832 -36.435   8.229 1.00 . A A . 665 PHE HB3  1 1 
        6 18605 1 1  53 PHE HD1  H -15.303 -39.868   9.627 1.00 . A A . 665 PHE HD1  1 1 
        6 18606 1 1  53 PHE HD2  H -14.207 -37.469   6.286 1.00 . A A . 665 PHE HD2  1 1 
        6 18607 1 1  53 PHE HE1  H -14.720 -41.898   8.365 1.00 . A A . 665 PHE HE1  1 1 
        6 18608 1 1  53 PHE HE2  H -13.625 -39.494   5.018 1.00 . A A . 665 PHE HE2  1 1 
        6 18609 1 1  53 PHE HZ   H -13.882 -41.712   6.058 1.00 . A A . 665 PHE HZ   1 1 
        6 18610 1 1  53 PHE N    N -15.523 -37.363  11.241 1.00 . A A . 665 PHE N    1 1 
        6 18611 1 1  53 PHE O    O -14.293 -34.838   9.990 1.00 . A A . 665 PHE O    1 1 
        6 18612 1 1  54 SER C    C -11.316 -34.121   9.841 1.00 . A A . 666 SER C    1 1 
        6 18613 1 1  54 SER CA   C -11.771 -34.760  11.156 1.00 . A A . 666 SER CA   1 1 
        6 18614 1 1  54 SER CB   C -10.564 -35.106  12.030 1.00 . A A . 666 SER CB   1 1 
        6 18615 1 1  54 SER H    H -12.227 -36.825  11.212 1.00 . A A . 666 SER H    1 1 
        6 18616 1 1  54 SER HA   H -12.386 -34.047  11.685 1.00 . A A . 666 SER HA   1 1 
        6 18617 1 1  54 SER HB2  H  -9.965 -34.218  12.178 1.00 . A A . 666 SER HB2  1 1 
        6 18618 1 1  54 SER HB3  H -10.907 -35.473  12.987 1.00 . A A . 666 SER HB3  1 1 
        6 18619 1 1  54 SER HG   H  -9.006 -36.300  11.983 1.00 . A A . 666 SER HG   1 1 
        6 18620 1 1  54 SER N    N -12.580 -35.954  10.933 1.00 . A A . 666 SER N    1 1 
        6 18621 1 1  54 SER O    O -11.288 -32.897   9.719 1.00 . A A . 666 SER O    1 1 
        6 18622 1 1  54 SER OG   O  -9.762 -36.100  11.418 1.00 . A A . 666 SER OG   1 1 
        6 18623 1 1  55 TYR C    C -11.278 -35.105   6.422 1.00 . A A . 667 TYR C    1 1 
        6 18624 1 1  55 TYR CA   C -10.518 -34.442   7.568 1.00 . A A . 667 TYR CA   1 1 
        6 18625 1 1  55 TYR CB   C  -9.012 -34.657   7.378 1.00 . A A . 667 TYR CB   1 1 
        6 18626 1 1  55 TYR CD1  C  -7.573 -34.567   9.455 1.00 . A A . 667 TYR CD1  1 1 
        6 18627 1 1  55 TYR CD2  C  -7.918 -32.547   8.237 1.00 . A A . 667 TYR CD2  1 1 
        6 18628 1 1  55 TYR CE1  C  -6.789 -33.887  10.367 1.00 . A A . 667 TYR CE1  1 1 
        6 18629 1 1  55 TYR CE2  C  -7.134 -31.862   9.144 1.00 . A A . 667 TYR CE2  1 1 
        6 18630 1 1  55 TYR CG   C  -8.151 -33.911   8.376 1.00 . A A . 667 TYR CG   1 1 
        6 18631 1 1  55 TYR CZ   C  -6.571 -32.535  10.207 1.00 . A A . 667 TYR CZ   1 1 
        6 18632 1 1  55 TYR H    H -11.000 -35.919   9.012 1.00 . A A . 667 TYR H    1 1 
        6 18633 1 1  55 TYR HA   H -10.724 -33.383   7.549 1.00 . A A . 667 TYR HA   1 1 
        6 18634 1 1  55 TYR HB2  H  -8.792 -35.710   7.476 1.00 . A A . 667 TYR HB2  1 1 
        6 18635 1 1  55 TYR HB3  H  -8.732 -34.329   6.388 1.00 . A A . 667 TYR HB3  1 1 
        6 18636 1 1  55 TYR HD1  H  -7.744 -35.628   9.579 1.00 . A A . 667 TYR HD1  1 1 
        6 18637 1 1  55 TYR HD2  H  -8.360 -32.022   7.403 1.00 . A A . 667 TYR HD2  1 1 
        6 18638 1 1  55 TYR HE1  H  -6.348 -34.415  11.199 1.00 . A A . 667 TYR HE1  1 1 
        6 18639 1 1  55 TYR HE2  H  -6.965 -30.802   9.018 1.00 . A A . 667 TYR HE2  1 1 
        6 18640 1 1  55 TYR HH   H  -6.345 -31.509  11.817 1.00 . A A . 667 TYR HH   1 1 
        6 18641 1 1  55 TYR N    N -10.961 -34.950   8.862 1.00 . A A . 667 TYR N    1 1 
        6 18642 1 1  55 TYR O    O -11.448 -36.324   6.398 1.00 . A A . 667 TYR O    1 1 
        6 18643 1 1  55 TYR OH   O  -5.791 -31.855  11.112 1.00 . A A . 667 TYR OH   1 1 
        6 18644 1 1  56 GLY C    C -13.944 -34.848   4.535 1.00 . A A . 668 GLY C    1 1 
        6 18645 1 1  56 GLY CA   C -12.442 -34.810   4.323 1.00 . A A . 668 GLY CA   1 1 
        6 18646 1 1  56 GLY H    H -11.555 -33.329   5.546 1.00 . A A . 668 GLY H    1 1 
        6 18647 1 1  56 GLY HA2  H -12.227 -34.189   3.466 1.00 . A A . 668 GLY HA2  1 1 
        6 18648 1 1  56 GLY HA3  H -12.095 -35.814   4.121 1.00 . A A . 668 GLY HA3  1 1 
        6 18649 1 1  56 GLY N    N -11.718 -34.292   5.469 1.00 . A A . 668 GLY N    1 1 
        6 18650 1 1  56 GLY O    O -14.421 -34.975   5.663 1.00 . A A . 668 GLY O    1 1 
        6 18651 1 1  57 ASP C    C -16.648 -36.183   3.212 1.00 . A A . 669 ASP C    1 1 
        6 18652 1 1  57 ASP CA   C -16.146 -34.771   3.501 1.00 . A A . 669 ASP CA   1 1 
        6 18653 1 1  57 ASP CB   C -16.754 -33.774   2.511 1.00 . A A . 669 ASP CB   1 1 
        6 18654 1 1  57 ASP CG   C -18.261 -33.695   2.631 1.00 . A A . 669 ASP CG   1 1 
        6 18655 1 1  57 ASP H    H -14.249 -34.638   2.574 1.00 . A A . 669 ASP H    1 1 
        6 18656 1 1  57 ASP HA   H -16.442 -34.497   4.504 1.00 . A A . 669 ASP HA   1 1 
        6 18657 1 1  57 ASP HB2  H -16.346 -32.793   2.700 1.00 . A A . 669 ASP HB2  1 1 
        6 18658 1 1  57 ASP HB3  H -16.506 -34.077   1.505 1.00 . A A . 669 ASP HB3  1 1 
        6 18659 1 1  57 ASP N    N -14.690 -34.737   3.443 1.00 . A A . 669 ASP N    1 1 
        6 18660 1 1  57 ASP O    O -16.322 -36.757   2.173 1.00 . A A . 669 ASP O    1 1 
        6 18661 1 1  57 ASP OD1  O -18.749 -33.223   3.677 1.00 . A A . 669 ASP OD1  1 1 
        6 18662 1 1  57 ASP OD2  O -18.954 -34.116   1.682 1.00 . A A . 669 ASP OD2  1 1 
        6 18663 1 1  58 VAL C    C -18.810 -38.246   2.718 1.00 . A A . 670 VAL C    1 1 
        6 18664 1 1  58 VAL CA   C -17.967 -38.092   3.987 1.00 . A A . 670 VAL CA   1 1 
        6 18665 1 1  58 VAL CB   C -18.820 -38.487   5.215 1.00 . A A . 670 VAL CB   1 1 
        6 18666 1 1  58 VAL CG1  C -19.537 -39.815   4.991 1.00 . A A . 670 VAL CG1  1 1 
        6 18667 1 1  58 VAL CG2  C -17.956 -38.553   6.463 1.00 . A A . 670 VAL CG2  1 1 
        6 18668 1 1  58 VAL H    H -17.671 -36.215   4.929 1.00 . A A . 670 VAL H    1 1 
        6 18669 1 1  58 VAL HA   H -17.127 -38.767   3.929 1.00 . A A . 670 VAL HA   1 1 
        6 18670 1 1  58 VAL HB   H -19.570 -37.724   5.367 1.00 . A A . 670 VAL HB   1 1 
        6 18671 1 1  58 VAL HG11 H -19.122 -40.307   4.123 1.00 . A A . 670 VAL HG11 1 1 
        6 18672 1 1  58 VAL HG12 H -20.590 -39.634   4.831 1.00 . A A . 670 VAL HG12 1 1 
        6 18673 1 1  58 VAL HG13 H -19.408 -40.445   5.858 1.00 . A A . 670 VAL HG13 1 1 
        6 18674 1 1  58 VAL HG21 H -17.389 -37.638   6.558 1.00 . A A . 670 VAL HG21 1 1 
        6 18675 1 1  58 VAL HG22 H -17.278 -39.390   6.388 1.00 . A A . 670 VAL HG22 1 1 
        6 18676 1 1  58 VAL HG23 H -18.587 -38.678   7.333 1.00 . A A . 670 VAL HG23 1 1 
        6 18677 1 1  58 VAL N    N -17.440 -36.733   4.131 1.00 . A A . 670 VAL N    1 1 
        6 18678 1 1  58 VAL O    O -18.635 -39.208   1.969 1.00 . A A . 670 VAL O    1 1 
        6 18679 1 1  59 GLN C    C -19.742 -37.282   0.001 1.00 . A A . 671 GLN C    1 1 
        6 18680 1 1  59 GLN CA   C -20.564 -37.345   1.287 1.00 . A A . 671 GLN CA   1 1 
        6 18681 1 1  59 GLN CB   C -21.588 -36.207   1.314 1.00 . A A . 671 GLN CB   1 1 
        6 18682 1 1  59 GLN CD   C -23.452 -37.643   2.245 1.00 . A A . 671 GLN CD   1 1 
        6 18683 1 1  59 GLN CG   C -22.651 -36.363   2.393 1.00 . A A . 671 GLN CG   1 1 
        6 18684 1 1  59 GLN H    H -19.789 -36.541   3.091 1.00 . A A . 671 GLN H    1 1 
        6 18685 1 1  59 GLN HA   H -21.090 -38.288   1.306 1.00 . A A . 671 GLN HA   1 1 
        6 18686 1 1  59 GLN HB2  H -21.068 -35.274   1.482 1.00 . A A . 671 GLN HB2  1 1 
        6 18687 1 1  59 GLN HB3  H -22.083 -36.162   0.355 1.00 . A A . 671 GLN HB3  1 1 
        6 18688 1 1  59 GLN HE21 H -24.138 -37.044   0.480 1.00 . A A . 671 GLN HE21 1 1 
        6 18689 1 1  59 GLN HE22 H -24.690 -38.591   1.016 1.00 . A A . 671 GLN HE22 1 1 
        6 18690 1 1  59 GLN HG2  H -22.167 -36.374   3.359 1.00 . A A . 671 GLN HG2  1 1 
        6 18691 1 1  59 GLN HG3  H -23.327 -35.524   2.341 1.00 . A A . 671 GLN HG3  1 1 
        6 18692 1 1  59 GLN N    N -19.706 -37.291   2.469 1.00 . A A . 671 GLN N    1 1 
        6 18693 1 1  59 GLN NE2  N -24.166 -37.772   1.135 1.00 . A A . 671 GLN NE2  1 1 
        6 18694 1 1  59 GLN O    O -20.033 -37.990  -0.963 1.00 . A A . 671 GLN O    1 1 
        6 18695 1 1  59 GLN OE1  O -23.429 -38.507   3.120 1.00 . A A . 671 GLN OE1  1 1 
        6 18696 1 1  60 GLU C    C -17.096 -37.594  -1.432 1.00 . A A . 672 GLU C    1 1 
        6 18697 1 1  60 GLU CA   C -17.848 -36.291  -1.169 1.00 . A A . 672 GLU CA   1 1 
        6 18698 1 1  60 GLU CB   C -16.846 -35.149  -0.957 1.00 . A A . 672 GLU CB   1 1 
        6 18699 1 1  60 GLU CD   C -16.625 -34.501  -3.401 1.00 . A A . 672 GLU CD   1 1 
        6 18700 1 1  60 GLU CG   C -15.903 -34.927  -2.136 1.00 . A A . 672 GLU CG   1 1 
        6 18701 1 1  60 GLU H    H -18.553 -35.874   0.787 1.00 . A A . 672 GLU H    1 1 
        6 18702 1 1  60 GLU HA   H -18.477 -36.052  -2.013 1.00 . A A . 672 GLU HA   1 1 
        6 18703 1 1  60 GLU HB2  H -17.393 -34.234  -0.786 1.00 . A A . 672 GLU HB2  1 1 
        6 18704 1 1  60 GLU HB3  H -16.249 -35.371  -0.085 1.00 . A A . 672 GLU HB3  1 1 
        6 18705 1 1  60 GLU HG2  H -15.193 -34.157  -1.872 1.00 . A A . 672 GLU HG2  1 1 
        6 18706 1 1  60 GLU HG3  H -15.374 -35.848  -2.336 1.00 . A A . 672 GLU HG3  1 1 
        6 18707 1 1  60 GLU N    N -18.718 -36.429  -0.006 1.00 . A A . 672 GLU N    1 1 
        6 18708 1 1  60 GLU O    O -16.969 -38.032  -2.576 1.00 . A A . 672 GLU O    1 1 
        6 18709 1 1  60 GLU OE1  O -17.756 -33.981  -3.297 1.00 . A A . 672 GLU OE1  1 1 
        6 18710 1 1  60 GLU OE2  O -16.060 -34.693  -4.499 1.00 . A A . 672 GLU OE2  1 1 
        6 18711 1 1  61 LEU C    C -16.731 -40.569  -0.993 1.00 . A A . 673 LEU C    1 1 
        6 18712 1 1  61 LEU CA   C -15.854 -39.453  -0.432 1.00 . A A . 673 LEU CA   1 1 
        6 18713 1 1  61 LEU CB   C -15.326 -39.835   0.957 1.00 . A A . 673 LEU CB   1 1 
        6 18714 1 1  61 LEU CD1  C -13.228 -40.961   0.169 1.00 . A A . 673 LEU CD1  1 1 
        6 18715 1 1  61 LEU CD2  C -14.121 -41.446   2.452 1.00 . A A . 673 LEU CD2  1 1 
        6 18716 1 1  61 LEU CG   C -14.485 -41.112   1.014 1.00 . A A . 673 LEU CG   1 1 
        6 18717 1 1  61 LEU H    H -16.750 -37.796   0.533 1.00 . A A . 673 LEU H    1 1 
        6 18718 1 1  61 LEU HA   H -15.018 -39.298  -1.098 1.00 . A A . 673 LEU HA   1 1 
        6 18719 1 1  61 LEU HB2  H -14.724 -39.017   1.326 1.00 . A A . 673 LEU HB2  1 1 
        6 18720 1 1  61 LEU HB3  H -16.173 -39.961   1.614 1.00 . A A . 673 LEU HB3  1 1 
        6 18721 1 1  61 LEU HD11 H -13.002 -39.912   0.046 1.00 . A A . 673 LEU HD11 1 1 
        6 18722 1 1  61 LEU HD12 H -13.388 -41.410  -0.799 1.00 . A A . 673 LEU HD12 1 1 
        6 18723 1 1  61 LEU HD13 H -12.401 -41.450   0.661 1.00 . A A . 673 LEU HD13 1 1 
        6 18724 1 1  61 LEU HD21 H -13.690 -42.435   2.495 1.00 . A A . 673 LEU HD21 1 1 
        6 18725 1 1  61 LEU HD22 H -15.010 -41.414   3.066 1.00 . A A . 673 LEU HD22 1 1 
        6 18726 1 1  61 LEU HD23 H -13.405 -40.725   2.819 1.00 . A A . 673 LEU HD23 1 1 
        6 18727 1 1  61 LEU HG   H -15.059 -41.934   0.612 1.00 . A A . 673 LEU HG   1 1 
        6 18728 1 1  61 LEU N    N -16.602 -38.202  -0.350 1.00 . A A . 673 LEU N    1 1 
        6 18729 1 1  61 LEU O    O -16.301 -41.333  -1.857 1.00 . A A . 673 LEU O    1 1 
        6 18730 1 1  62 VAL C    C -19.196 -41.471  -2.448 1.00 . A A . 674 VAL C    1 1 
        6 18731 1 1  62 VAL CA   C -18.920 -41.656  -0.956 1.00 . A A . 674 VAL CA   1 1 
        6 18732 1 1  62 VAL CB   C -20.248 -41.586  -0.164 1.00 . A A . 674 VAL CB   1 1 
        6 18733 1 1  62 VAL CG1  C -21.309 -42.491  -0.782 1.00 . A A . 674 VAL CG1  1 1 
        6 18734 1 1  62 VAL CG2  C -20.019 -41.952   1.295 1.00 . A A . 674 VAL CG2  1 1 
        6 18735 1 1  62 VAL H    H -18.233 -40.023   0.216 1.00 . A A . 674 VAL H    1 1 
        6 18736 1 1  62 VAL HA   H -18.477 -42.629  -0.801 1.00 . A A . 674 VAL HA   1 1 
        6 18737 1 1  62 VAL HB   H -20.612 -40.569  -0.203 1.00 . A A . 674 VAL HB   1 1 
        6 18738 1 1  62 VAL HG11 H -21.013 -42.759  -1.785 1.00 . A A . 674 VAL HG11 1 1 
        6 18739 1 1  62 VAL HG12 H -22.255 -41.969  -0.813 1.00 . A A . 674 VAL HG12 1 1 
        6 18740 1 1  62 VAL HG13 H -21.411 -43.385  -0.186 1.00 . A A . 674 VAL HG13 1 1 
        6 18741 1 1  62 VAL HG21 H -19.444 -42.864   1.351 1.00 . A A . 674 VAL HG21 1 1 
        6 18742 1 1  62 VAL HG22 H -20.972 -42.097   1.783 1.00 . A A . 674 VAL HG22 1 1 
        6 18743 1 1  62 VAL HG23 H -19.481 -41.154   1.786 1.00 . A A . 674 VAL HG23 1 1 
        6 18744 1 1  62 VAL N    N -17.968 -40.648  -0.495 1.00 . A A . 674 VAL N    1 1 
        6 18745 1 1  62 VAL O    O -19.210 -42.438  -3.214 1.00 . A A . 674 VAL O    1 1 
        6 18746 1 1  63 ASP C    C -18.500 -40.286  -5.138 1.00 . A A . 675 ASP C    1 1 
        6 18747 1 1  63 ASP CA   C -19.669 -39.878  -4.245 1.00 . A A . 675 ASP CA   1 1 
        6 18748 1 1  63 ASP CB   C -19.940 -38.380  -4.395 1.00 . A A . 675 ASP CB   1 1 
        6 18749 1 1  63 ASP CG   C -20.318 -37.998  -5.813 1.00 . A A . 675 ASP CG   1 1 
        6 18750 1 1  63 ASP H    H -19.404 -39.499  -2.174 1.00 . A A . 675 ASP H    1 1 
        6 18751 1 1  63 ASP HA   H -20.547 -40.426  -4.556 1.00 . A A . 675 ASP HA   1 1 
        6 18752 1 1  63 ASP HB2  H -20.750 -38.098  -3.740 1.00 . A A . 675 ASP HB2  1 1 
        6 18753 1 1  63 ASP HB3  H -19.052 -37.831  -4.120 1.00 . A A . 675 ASP HB3  1 1 
        6 18754 1 1  63 ASP N    N -19.406 -40.216  -2.847 1.00 . A A . 675 ASP N    1 1 
        6 18755 1 1  63 ASP O    O -18.703 -40.820  -6.224 1.00 . A A . 675 ASP O    1 1 
        6 18756 1 1  63 ASP OD1  O -21.383 -38.448  -6.285 1.00 . A A . 675 ASP OD1  1 1 
        6 18757 1 1  63 ASP OD2  O -19.553 -37.243  -6.447 1.00 . A A . 675 ASP OD2  1 1 
        6 18758 1 1  64 GLN C    C -15.968 -41.900  -5.598 1.00 . A A . 676 GLN C    1 1 
        6 18759 1 1  64 GLN CA   C -16.088 -40.383  -5.452 1.00 . A A . 676 GLN CA   1 1 
        6 18760 1 1  64 GLN CB   C -14.827 -39.827  -4.782 1.00 . A A . 676 GLN CB   1 1 
        6 18761 1 1  64 GLN CD   C -14.585 -37.805  -6.283 1.00 . A A . 676 GLN CD   1 1 
        6 18762 1 1  64 GLN CG   C -14.705 -38.311  -4.857 1.00 . A A . 676 GLN CG   1 1 
        6 18763 1 1  64 GLN H    H -17.174 -39.569  -3.816 1.00 . A A . 676 GLN H    1 1 
        6 18764 1 1  64 GLN HA   H -16.185 -39.947  -6.435 1.00 . A A . 676 GLN HA   1 1 
        6 18765 1 1  64 GLN HB2  H -14.830 -40.115  -3.741 1.00 . A A . 676 GLN HB2  1 1 
        6 18766 1 1  64 GLN HB3  H -13.962 -40.258  -5.263 1.00 . A A . 676 GLN HB3  1 1 
        6 18767 1 1  64 GLN HE21 H -15.988 -36.437  -5.950 1.00 . A A . 676 GLN HE21 1 1 
        6 18768 1 1  64 GLN HE22 H -15.319 -36.459  -7.542 1.00 . A A . 676 GLN HE22 1 1 
        6 18769 1 1  64 GLN HG2  H -15.583 -37.870  -4.408 1.00 . A A . 676 GLN HG2  1 1 
        6 18770 1 1  64 GLN HG3  H -13.827 -38.005  -4.307 1.00 . A A . 676 GLN HG3  1 1 
        6 18771 1 1  64 GLN N    N -17.278 -40.021  -4.684 1.00 . A A . 676 GLN N    1 1 
        6 18772 1 1  64 GLN NE2  N -15.377 -36.798  -6.625 1.00 . A A . 676 GLN NE2  1 1 
        6 18773 1 1  64 GLN O    O -15.633 -42.402  -6.669 1.00 . A A . 676 GLN O    1 1 
        6 18774 1 1  64 GLN OE1  O -13.780 -38.310  -7.065 1.00 . A A . 676 GLN OE1  1 1 
        6 18775 1 1  65 LEU C    C -17.200 -44.726  -5.451 1.00 . A A . 677 LEU C    1 1 
        6 18776 1 1  65 LEU CA   C -16.172 -44.085  -4.517 1.00 . A A . 677 LEU CA   1 1 
        6 18777 1 1  65 LEU CB   C -16.339 -44.628  -3.096 1.00 . A A . 677 LEU CB   1 1 
        6 18778 1 1  65 LEU CD1  C -15.535 -44.691  -0.722 1.00 . A A . 677 LEU CD1  1 1 
        6 18779 1 1  65 LEU CD2  C -13.930 -45.113  -2.591 1.00 . A A . 677 LEU CD2  1 1 
        6 18780 1 1  65 LEU CG   C -15.166 -44.341  -2.154 1.00 . A A . 677 LEU CG   1 1 
        6 18781 1 1  65 LEU H    H -16.526 -42.161  -3.692 1.00 . A A . 677 LEU H    1 1 
        6 18782 1 1  65 LEU HA   H -15.189 -44.349  -4.877 1.00 . A A . 677 LEU HA   1 1 
        6 18783 1 1  65 LEU HB2  H -17.232 -44.195  -2.672 1.00 . A A . 677 LEU HB2  1 1 
        6 18784 1 1  65 LEU HB3  H -16.470 -45.698  -3.156 1.00 . A A . 677 LEU HB3  1 1 
        6 18785 1 1  65 LEU HD11 H -15.682 -45.756  -0.636 1.00 . A A . 677 LEU HD11 1 1 
        6 18786 1 1  65 LEU HD12 H -16.445 -44.177  -0.448 1.00 . A A . 677 LEU HD12 1 1 
        6 18787 1 1  65 LEU HD13 H -14.738 -44.383  -0.060 1.00 . A A . 677 LEU HD13 1 1 
        6 18788 1 1  65 LEU HD21 H -13.560 -45.699  -1.764 1.00 . A A . 677 LEU HD21 1 1 
        6 18789 1 1  65 LEU HD22 H -13.167 -44.420  -2.912 1.00 . A A . 677 LEU HD22 1 1 
        6 18790 1 1  65 LEU HD23 H -14.185 -45.769  -3.411 1.00 . A A . 677 LEU HD23 1 1 
        6 18791 1 1  65 LEU HG   H -14.934 -43.285  -2.190 1.00 . A A . 677 LEU HG   1 1 
        6 18792 1 1  65 LEU N    N -16.254 -42.623  -4.515 1.00 . A A . 677 LEU N    1 1 
        6 18793 1 1  65 LEU O    O -16.888 -45.693  -6.148 1.00 . A A . 677 LEU O    1 1 
        6 18794 1 1  66 ARG C    C -19.169 -44.464  -7.811 1.00 . A A . 678 ARG C    1 1 
        6 18795 1 1  66 ARG CA   C -19.473 -44.731  -6.335 1.00 . A A . 678 ARG CA   1 1 
        6 18796 1 1  66 ARG CB   C -20.852 -44.172  -5.951 1.00 . A A . 678 ARG CB   1 1 
        6 18797 1 1  66 ARG CD   C -22.328 -42.157  -5.660 1.00 . A A . 678 ARG CD   1 1 
        6 18798 1 1  66 ARG CG   C -21.049 -42.701  -6.281 1.00 . A A . 678 ARG CG   1 1 
        6 18799 1 1  66 ARG CZ   C -24.156 -42.338  -7.306 1.00 . A A . 678 ARG CZ   1 1 
        6 18800 1 1  66 ARG H    H -18.621 -43.418  -4.893 1.00 . A A . 678 ARG H    1 1 
        6 18801 1 1  66 ARG HA   H -19.484 -45.802  -6.186 1.00 . A A . 678 ARG HA   1 1 
        6 18802 1 1  66 ARG HB2  H -21.610 -44.735  -6.476 1.00 . A A . 678 ARG HB2  1 1 
        6 18803 1 1  66 ARG HB3  H -20.995 -44.302  -4.890 1.00 . A A . 678 ARG HB3  1 1 
        6 18804 1 1  66 ARG HD2  H -22.304 -42.340  -4.597 1.00 . A A . 678 ARG HD2  1 1 
        6 18805 1 1  66 ARG HD3  H -22.375 -41.091  -5.838 1.00 . A A . 678 ARG HD3  1 1 
        6 18806 1 1  66 ARG HE   H -23.871 -43.581  -5.768 1.00 . A A . 678 ARG HE   1 1 
        6 18807 1 1  66 ARG HG2  H -20.209 -42.140  -5.899 1.00 . A A . 678 ARG HG2  1 1 
        6 18808 1 1  66 ARG HG3  H -21.103 -42.586  -7.354 1.00 . A A . 678 ARG HG3  1 1 
        6 18809 1 1  66 ARG HH11 H -22.905 -40.776  -7.598 1.00 . A A . 678 ARG HH11 1 1 
        6 18810 1 1  66 ARG HH12 H -24.190 -40.922  -8.751 1.00 . A A . 678 ARG HH12 1 1 
        6 18811 1 1  66 ARG HH21 H -25.567 -43.785  -7.278 1.00 . A A . 678 ARG HH21 1 1 
        6 18812 1 1  66 ARG HH22 H -25.707 -42.637  -8.567 1.00 . A A . 678 ARG HH22 1 1 
        6 18813 1 1  66 ARG N    N -18.421 -44.187  -5.471 1.00 . A A . 678 ARG N    1 1 
        6 18814 1 1  66 ARG NE   N -23.524 -42.784  -6.222 1.00 . A A . 678 ARG NE   1 1 
        6 18815 1 1  66 ARG NH1  N -23.715 -41.256  -7.938 1.00 . A A . 678 ARG NH1  1 1 
        6 18816 1 1  66 ARG NH2  N -25.232 -42.972  -7.754 1.00 . A A . 678 ARG NH2  1 1 
        6 18817 1 1  66 ARG O    O -19.735 -45.107  -8.697 1.00 . A A . 678 ARG O    1 1 
        6 18818 1 1  67 GLN C    C -16.761 -44.089  -9.908 1.00 . A A . 679 GLN C    1 1 
        6 18819 1 1  67 GLN CA   C -17.894 -43.178  -9.440 1.00 . A A . 679 GLN CA   1 1 
        6 18820 1 1  67 GLN CB   C -17.465 -41.712  -9.545 1.00 . A A . 679 GLN CB   1 1 
        6 18821 1 1  67 GLN CD   C -18.135 -39.289  -9.276 1.00 . A A . 679 GLN CD   1 1 
        6 18822 1 1  67 GLN CG   C -18.611 -40.727  -9.370 1.00 . A A . 679 GLN CG   1 1 
        6 18823 1 1  67 GLN H    H -17.886 -43.005  -7.327 1.00 . A A . 679 GLN H    1 1 
        6 18824 1 1  67 GLN HA   H -18.753 -43.342 -10.074 1.00 . A A . 679 GLN HA   1 1 
        6 18825 1 1  67 GLN HB2  H -16.727 -41.510  -8.783 1.00 . A A . 679 GLN HB2  1 1 
        6 18826 1 1  67 GLN HB3  H -17.022 -41.549 -10.517 1.00 . A A . 679 GLN HB3  1 1 
        6 18827 1 1  67 GLN HE21 H -19.840 -38.645 -10.068 1.00 . A A . 679 GLN HE21 1 1 
        6 18828 1 1  67 GLN HE22 H -18.689 -37.423  -9.661 1.00 . A A . 679 GLN HE22 1 1 
        6 18829 1 1  67 GLN HG2  H -19.276 -40.815 -10.216 1.00 . A A . 679 GLN HG2  1 1 
        6 18830 1 1  67 GLN HG3  H -19.144 -40.974  -8.464 1.00 . A A . 679 GLN HG3  1 1 
        6 18831 1 1  67 GLN N    N -18.283 -43.505  -8.072 1.00 . A A . 679 GLN N    1 1 
        6 18832 1 1  67 GLN NE2  N -18.973 -38.359  -9.713 1.00 . A A . 679 GLN NE2  1 1 
        6 18833 1 1  67 GLN O    O -16.445 -44.140 -11.097 1.00 . A A . 679 GLN O    1 1 
        6 18834 1 1  67 GLN OE1  O -17.028 -39.018  -8.815 1.00 . A A . 679 GLN OE1  1 1 
        6 18835 1 1  68 ARG C    C -15.586 -47.140  -9.445 1.00 . A A . 680 ARG C    1 1 
        6 18836 1 1  68 ARG CA   C -15.058 -45.719  -9.286 1.00 . A A . 680 ARG CA   1 1 
        6 18837 1 1  68 ARG CB   C -13.983 -45.694  -8.190 1.00 . A A . 680 ARG CB   1 1 
        6 18838 1 1  68 ARG CD   C -12.865 -43.623  -9.109 1.00 . A A . 680 ARG CD   1 1 
        6 18839 1 1  68 ARG CG   C -13.430 -44.311  -7.874 1.00 . A A . 680 ARG CG   1 1 
        6 18840 1 1  68 ARG CZ   C -11.254 -44.100 -10.908 1.00 . A A . 680 ARG CZ   1 1 
        6 18841 1 1  68 ARG H    H -16.440 -44.712  -8.031 1.00 . A A . 680 ARG H    1 1 
        6 18842 1 1  68 ARG HA   H -14.620 -45.400 -10.219 1.00 . A A . 680 ARG HA   1 1 
        6 18843 1 1  68 ARG HB2  H -14.406 -46.101  -7.283 1.00 . A A . 680 ARG HB2  1 1 
        6 18844 1 1  68 ARG HB3  H -13.161 -46.322  -8.502 1.00 . A A . 680 ARG HB3  1 1 
        6 18845 1 1  68 ARG HD2  H -13.660 -43.487  -9.825 1.00 . A A . 680 ARG HD2  1 1 
        6 18846 1 1  68 ARG HD3  H -12.476 -42.658  -8.815 1.00 . A A . 680 ARG HD3  1 1 
        6 18847 1 1  68 ARG HE   H -11.459 -45.181  -9.243 1.00 . A A . 680 ARG HE   1 1 
        6 18848 1 1  68 ARG HG2  H -14.226 -43.700  -7.472 1.00 . A A . 680 ARG HG2  1 1 
        6 18849 1 1  68 ARG HG3  H -12.645 -44.409  -7.138 1.00 . A A . 680 ARG HG3  1 1 
        6 18850 1 1  68 ARG HH11 H -12.420 -42.478 -11.214 1.00 . A A . 680 ARG HH11 1 1 
        6 18851 1 1  68 ARG HH12 H -11.283 -42.820 -12.474 1.00 . A A . 680 ARG HH12 1 1 
        6 18852 1 1  68 ARG HH21 H  -9.955 -45.649 -10.894 1.00 . A A . 680 ARG HH21 1 1 
        6 18853 1 1  68 ARG HH22 H  -9.877 -44.629 -12.292 1.00 . A A . 680 ARG HH22 1 1 
        6 18854 1 1  68 ARG N    N -16.149 -44.803  -8.964 1.00 . A A . 680 ARG N    1 1 
        6 18855 1 1  68 ARG NE   N -11.794 -44.398  -9.730 1.00 . A A . 680 ARG NE   1 1 
        6 18856 1 1  68 ARG NH1  N -11.687 -43.046 -11.589 1.00 . A A . 680 ARG NH1  1 1 
        6 18857 1 1  68 ARG NH2  N -10.282 -44.854 -11.404 1.00 . A A . 680 ARG NH2  1 1 
        6 18858 1 1  68 ARG O    O -15.217 -47.854 -10.378 1.00 . A A . 680 ARG O    1 1 
        6 18859 1 1  69 CYS C    C -18.550 -48.801  -8.390 1.00 . A A . 681 CYS C    1 1 
        6 18860 1 1  69 CYS CA   C -17.037 -48.881  -8.551 1.00 . A A . 681 CYS CA   1 1 
        6 18861 1 1  69 CYS CB   C -16.441 -49.757  -7.446 1.00 . A A . 681 CYS CB   1 1 
        6 18862 1 1  69 CYS H    H -16.700 -46.933  -7.793 1.00 . A A . 681 CYS H    1 1 
        6 18863 1 1  69 CYS HA   H -16.810 -49.321  -9.510 1.00 . A A . 681 CYS HA   1 1 
        6 18864 1 1  69 CYS HB2  H -16.619 -49.288  -6.490 1.00 . A A . 681 CYS HB2  1 1 
        6 18865 1 1  69 CYS HB3  H -16.922 -50.723  -7.462 1.00 . A A . 681 CYS HB3  1 1 
        6 18866 1 1  69 CYS HG   H -14.255 -49.451  -8.723 1.00 . A A . 681 CYS HG   1 1 
        6 18867 1 1  69 CYS N    N -16.448 -47.548  -8.518 1.00 . A A . 681 CYS N    1 1 
        6 18868 1 1  69 CYS O    O -19.061 -47.911  -7.711 1.00 . A A . 681 CYS O    1 1 
        6 18869 1 1  69 CYS SG   S -14.659 -50.027  -7.599 1.00 . A A . 681 CYS SG   1 1 
        6 18870 1 1  70 THR C    C -21.182 -50.266  -7.552 1.00 . A A . 682 THR C    1 1 
        6 18871 1 1  70 THR CA   C -20.722 -49.760  -8.925 1.00 . A A . 682 THR CA   1 1 
        6 18872 1 1  70 THR CB   C -21.325 -50.640 -10.039 1.00 . A A . 682 THR CB   1 1 
        6 18873 1 1  70 THR CG2  C -20.910 -50.138 -11.415 1.00 . A A . 682 THR CG2  1 1 
        6 18874 1 1  70 THR H    H -18.802 -50.426  -9.532 1.00 . A A . 682 THR H    1 1 
        6 18875 1 1  70 THR HA   H -21.077 -48.748  -9.062 1.00 . A A . 682 THR HA   1 1 
        6 18876 1 1  70 THR HB   H -22.400 -50.600  -9.970 1.00 . A A . 682 THR HB   1 1 
        6 18877 1 1  70 THR HG1  H -19.960 -52.067 -10.084 1.00 . A A . 682 THR HG1  1 1 
        6 18878 1 1  70 THR HG21 H -20.756 -50.979 -12.075 1.00 . A A . 682 THR HG21 1 1 
        6 18879 1 1  70 THR HG22 H -19.990 -49.574 -11.330 1.00 . A A . 682 THR HG22 1 1 
        6 18880 1 1  70 THR HG23 H -21.685 -49.502 -11.815 1.00 . A A . 682 THR HG23 1 1 
        6 18881 1 1  70 THR N    N -19.265 -49.734  -9.010 1.00 . A A . 682 THR N    1 1 
        6 18882 1 1  70 THR O    O -20.430 -50.957  -6.861 1.00 . A A . 682 THR O    1 1 
        6 18883 1 1  70 THR OG1  O -20.900 -51.996  -9.877 1.00 . A A . 682 THR OG1  1 1 
        6 18884 1 1  71 PRO C    C -22.948 -51.860  -5.602 1.00 . A A . 683 PRO C    1 1 
        6 18885 1 1  71 PRO CA   C -22.980 -50.347  -5.834 1.00 . A A . 683 PRO CA   1 1 
        6 18886 1 1  71 PRO CB   C -24.427 -49.851  -5.895 1.00 . A A . 683 PRO CB   1 1 
        6 18887 1 1  71 PRO CD   C -23.389 -49.095  -7.890 1.00 . A A . 683 PRO CD   1 1 
        6 18888 1 1  71 PRO CG   C -24.374 -48.696  -6.830 1.00 . A A . 683 PRO CG   1 1 
        6 18889 1 1  71 PRO HA   H -22.469 -49.856  -5.019 1.00 . A A . 683 PRO HA   1 1 
        6 18890 1 1  71 PRO HB2  H -25.066 -50.638  -6.270 1.00 . A A . 683 PRO HB2  1 1 
        6 18891 1 1  71 PRO HB3  H -24.753 -49.549  -4.911 1.00 . A A . 683 PRO HB3  1 1 
        6 18892 1 1  71 PRO HD2  H -23.881 -49.665  -8.663 1.00 . A A . 683 PRO HD2  1 1 
        6 18893 1 1  71 PRO HD3  H -22.904 -48.224  -8.304 1.00 . A A . 683 PRO HD3  1 1 
        6 18894 1 1  71 PRO HG2  H -25.349 -48.525  -7.263 1.00 . A A . 683 PRO HG2  1 1 
        6 18895 1 1  71 PRO HG3  H -24.030 -47.814  -6.309 1.00 . A A . 683 PRO HG3  1 1 
        6 18896 1 1  71 PRO N    N -22.427 -49.931  -7.138 1.00 . A A . 683 PRO N    1 1 
        6 18897 1 1  71 PRO O    O -22.713 -52.315  -4.483 1.00 . A A . 683 PRO O    1 1 
        6 18898 1 1  72 GLU C    C -21.774 -54.635  -6.377 1.00 . A A . 684 GLU C    1 1 
        6 18899 1 1  72 GLU CA   C -23.199 -54.096  -6.528 1.00 . A A . 684 GLU CA   1 1 
        6 18900 1 1  72 GLU CB   C -23.889 -54.756  -7.727 1.00 . A A . 684 GLU CB   1 1 
        6 18901 1 1  72 GLU CD   C -23.642 -53.413  -9.865 1.00 . A A . 684 GLU CD   1 1 
        6 18902 1 1  72 GLU CG   C -23.144 -54.588  -9.042 1.00 . A A . 684 GLU CG   1 1 
        6 18903 1 1  72 GLU H    H -23.422 -52.227  -7.516 1.00 . A A . 684 GLU H    1 1 
        6 18904 1 1  72 GLU HA   H -23.748 -54.348  -5.638 1.00 . A A . 684 GLU HA   1 1 
        6 18905 1 1  72 GLU HB2  H -23.989 -55.814  -7.530 1.00 . A A . 684 GLU HB2  1 1 
        6 18906 1 1  72 GLU HB3  H -24.874 -54.326  -7.840 1.00 . A A . 684 GLU HB3  1 1 
        6 18907 1 1  72 GLU HG2  H -22.098 -54.434  -8.821 1.00 . A A . 684 GLU HG2  1 1 
        6 18908 1 1  72 GLU HG3  H -23.259 -55.490  -9.623 1.00 . A A . 684 GLU HG3  1 1 
        6 18909 1 1  72 GLU N    N -23.210 -52.639  -6.648 1.00 . A A . 684 GLU N    1 1 
        6 18910 1 1  72 GLU O    O -21.574 -55.738  -5.871 1.00 . A A . 684 GLU O    1 1 
        6 18911 1 1  72 GLU OE1  O -24.148 -52.436  -9.268 1.00 . A A . 684 GLU OE1  1 1 
        6 18912 1 1  72 GLU OE2  O -23.532 -53.472 -11.107 1.00 . A A . 684 GLU OE2  1 1 
        6 18913 1 1  73 GLN C    C -18.761 -53.830  -5.419 1.00 . A A . 685 GLN C    1 1 
        6 18914 1 1  73 GLN CA   C -19.395 -54.274  -6.734 1.00 . A A . 685 GLN CA   1 1 
        6 18915 1 1  73 GLN CB   C -18.589 -53.709  -7.906 1.00 . A A . 685 GLN CB   1 1 
        6 18916 1 1  73 GLN CD   C -18.268 -53.619 -10.406 1.00 . A A . 685 GLN CD   1 1 
        6 18917 1 1  73 GLN CG   C -18.911 -54.352  -9.245 1.00 . A A . 685 GLN CG   1 1 
        6 18918 1 1  73 GLN H    H -21.007 -52.983  -7.213 1.00 . A A . 685 GLN H    1 1 
        6 18919 1 1  73 GLN HA   H -19.375 -55.351  -6.785 1.00 . A A . 685 GLN HA   1 1 
        6 18920 1 1  73 GLN HB2  H -18.784 -52.650  -7.985 1.00 . A A . 685 GLN HB2  1 1 
        6 18921 1 1  73 GLN HB3  H -17.537 -53.855  -7.705 1.00 . A A . 685 GLN HB3  1 1 
        6 18922 1 1  73 GLN HE21 H -18.056 -55.323 -11.407 1.00 . A A . 685 GLN HE21 1 1 
        6 18923 1 1  73 GLN HE22 H -17.478 -53.902 -12.205 1.00 . A A . 685 GLN HE22 1 1 
        6 18924 1 1  73 GLN HG2  H -18.552 -55.370  -9.239 1.00 . A A . 685 GLN HG2  1 1 
        6 18925 1 1  73 GLN HG3  H -19.983 -54.348  -9.385 1.00 . A A . 685 GLN HG3  1 1 
        6 18926 1 1  73 GLN N    N -20.790 -53.858  -6.825 1.00 . A A . 685 GLN N    1 1 
        6 18927 1 1  73 GLN NE2  N -17.896 -54.356 -11.443 1.00 . A A . 685 GLN NE2  1 1 
        6 18928 1 1  73 GLN O    O -17.927 -54.538  -4.855 1.00 . A A . 685 GLN O    1 1 
        6 18929 1 1  73 GLN OE1  O -18.107 -52.397 -10.367 1.00 . A A . 685 GLN OE1  1 1 
        6 18930 1 1  74 LEU C    C -19.709 -51.438  -2.871 1.00 . A A . 686 LEU C    1 1 
        6 18931 1 1  74 LEU CA   C -18.613 -52.125  -3.688 1.00 . A A . 686 LEU CA   1 1 
        6 18932 1 1  74 LEU CB   C -17.453 -51.164  -3.989 1.00 . A A . 686 LEU CB   1 1 
        6 18933 1 1  74 LEU CD1  C -15.609 -50.152  -2.635 1.00 . A A . 686 LEU CD1  1 1 
        6 18934 1 1  74 LEU CD2  C -17.581 -48.762  -3.276 1.00 . A A . 686 LEU CD2  1 1 
        6 18935 1 1  74 LEU CG   C -17.107 -50.156  -2.891 1.00 . A A . 686 LEU CG   1 1 
        6 18936 1 1  74 LEU H    H -19.816 -52.124  -5.435 1.00 . A A . 686 LEU H    1 1 
        6 18937 1 1  74 LEU HA   H -18.246 -52.968  -3.121 1.00 . A A . 686 LEU HA   1 1 
        6 18938 1 1  74 LEU HB2  H -16.572 -51.757  -4.189 1.00 . A A . 686 LEU HB2  1 1 
        6 18939 1 1  74 LEU HB3  H -17.700 -50.612  -4.884 1.00 . A A . 686 LEU HB3  1 1 
        6 18940 1 1  74 LEU HD11 H -15.330 -51.054  -2.111 1.00 . A A . 686 LEU HD11 1 1 
        6 18941 1 1  74 LEU HD12 H -15.350 -49.293  -2.035 1.00 . A A . 686 LEU HD12 1 1 
        6 18942 1 1  74 LEU HD13 H -15.084 -50.105  -3.576 1.00 . A A . 686 LEU HD13 1 1 
        6 18943 1 1  74 LEU HD21 H -18.611 -48.808  -3.597 1.00 . A A . 686 LEU HD21 1 1 
        6 18944 1 1  74 LEU HD22 H -16.970 -48.384  -4.082 1.00 . A A . 686 LEU HD22 1 1 
        6 18945 1 1  74 LEU HD23 H -17.499 -48.105  -2.423 1.00 . A A . 686 LEU HD23 1 1 
        6 18946 1 1  74 LEU HG   H -17.605 -50.442  -1.973 1.00 . A A . 686 LEU HG   1 1 
        6 18947 1 1  74 LEU N    N -19.155 -52.654  -4.936 1.00 . A A . 686 LEU N    1 1 
        6 18948 1 1  74 LEU O    O -20.490 -50.647  -3.401 1.00 . A A . 686 LEU O    1 1 
        6 18949 1 1  75 LYS C    C -20.150 -50.159   0.283 1.00 . A A . 687 LYS C    1 1 
        6 18950 1 1  75 LYS CA   C -20.757 -51.173  -0.684 1.00 . A A . 687 LYS CA   1 1 
        6 18951 1 1  75 LYS CB   C -21.470 -52.277   0.098 1.00 . A A . 687 LYS CB   1 1 
        6 18952 1 1  75 LYS CD   C -23.037 -54.240   0.056 1.00 . A A . 687 LYS CD   1 1 
        6 18953 1 1  75 LYS CE   C -23.938 -55.108  -0.808 1.00 . A A . 687 LYS CE   1 1 
        6 18954 1 1  75 LYS CG   C -22.356 -53.159  -0.766 1.00 . A A . 687 LYS CG   1 1 
        6 18955 1 1  75 LYS H    H -19.074 -52.350  -1.206 1.00 . A A . 687 LYS H    1 1 
        6 18956 1 1  75 LYS HA   H -21.482 -50.663  -1.300 1.00 . A A . 687 LYS HA   1 1 
        6 18957 1 1  75 LYS HB2  H -20.726 -52.904   0.570 1.00 . A A . 687 LYS HB2  1 1 
        6 18958 1 1  75 LYS HB3  H -22.083 -51.825   0.862 1.00 . A A . 687 LYS HB3  1 1 
        6 18959 1 1  75 LYS HD2  H -22.284 -54.863   0.511 1.00 . A A . 687 LYS HD2  1 1 
        6 18960 1 1  75 LYS HD3  H -23.634 -53.773   0.825 1.00 . A A . 687 LYS HD3  1 1 
        6 18961 1 1  75 LYS HE2  H -23.349 -55.531  -1.607 1.00 . A A . 687 LYS HE2  1 1 
        6 18962 1 1  75 LYS HE3  H -24.341 -55.903  -0.198 1.00 . A A . 687 LYS HE3  1 1 
        6 18963 1 1  75 LYS HG2  H -23.111 -52.545  -1.233 1.00 . A A . 687 LYS HG2  1 1 
        6 18964 1 1  75 LYS HG3  H -21.749 -53.627  -1.527 1.00 . A A . 687 LYS HG3  1 1 
        6 18965 1 1  75 LYS HZ1  H -24.692 -53.588  -2.027 1.00 . A A . 687 LYS HZ1  1 1 
        6 18966 1 1  75 LYS HZ2  H -25.622 -53.878  -0.643 1.00 . A A . 687 LYS HZ2  1 1 
        6 18967 1 1  75 LYS HZ3  H -25.684 -54.956  -1.946 1.00 . A A . 687 LYS HZ3  1 1 
        6 18968 1 1  75 LYS N    N -19.750 -51.741  -1.576 1.00 . A A . 687 LYS N    1 1 
        6 18969 1 1  75 LYS NZ   N -25.062 -54.328  -1.397 1.00 . A A . 687 LYS NZ   1 1 
        6 18970 1 1  75 LYS O    O -18.988 -50.269   0.673 1.00 . A A . 687 LYS O    1 1 
        6 18971 1 1  76 ILE C    C -21.278 -48.211   2.907 1.00 . A A . 688 ILE C    1 1 
        6 18972 1 1  76 ILE CA   C -20.521 -48.120   1.580 1.00 . A A . 688 ILE CA   1 1 
        6 18973 1 1  76 ILE CB   C -20.742 -46.717   0.963 1.00 . A A . 688 ILE CB   1 1 
        6 18974 1 1  76 ILE CD1  C -18.494 -46.759  -0.248 1.00 . A A . 688 ILE CD1  1 1 
        6 18975 1 1  76 ILE CG1  C -19.994 -46.587  -0.369 1.00 . A A . 688 ILE CG1  1 1 
        6 18976 1 1  76 ILE CG2  C -20.306 -45.623   1.927 1.00 . A A . 688 ILE CG2  1 1 
        6 18977 1 1  76 ILE H    H -21.873 -49.155   0.324 1.00 . A A . 688 ILE H    1 1 
        6 18978 1 1  76 ILE HA   H -19.465 -48.251   1.766 1.00 . A A . 688 ILE HA   1 1 
        6 18979 1 1  76 ILE HB   H -21.801 -46.596   0.781 1.00 . A A . 688 ILE HB   1 1 
        6 18980 1 1  76 ILE HD11 H -18.252 -47.811  -0.242 1.00 . A A . 688 ILE HD11 1 1 
        6 18981 1 1  76 ILE HD12 H -18.154 -46.305   0.672 1.00 . A A . 688 ILE HD12 1 1 
        6 18982 1 1  76 ILE HD13 H -18.008 -46.281  -1.086 1.00 . A A . 688 ILE HD13 1 1 
        6 18983 1 1  76 ILE HG12 H -20.357 -47.340  -1.052 1.00 . A A . 688 ILE HG12 1 1 
        6 18984 1 1  76 ILE HG13 H -20.184 -45.608  -0.785 1.00 . A A . 688 ILE HG13 1 1 
        6 18985 1 1  76 ILE HG21 H -20.256 -46.023   2.929 1.00 . A A . 688 ILE HG21 1 1 
        6 18986 1 1  76 ILE HG22 H -21.021 -44.812   1.899 1.00 . A A . 688 ILE HG22 1 1 
        6 18987 1 1  76 ILE HG23 H -19.332 -45.254   1.638 1.00 . A A . 688 ILE HG23 1 1 
        6 18988 1 1  76 ILE N    N -20.955 -49.171   0.663 1.00 . A A . 688 ILE N    1 1 
        6 18989 1 1  76 ILE O    O -22.510 -48.267   2.920 1.00 . A A . 688 ILE O    1 1 
        6 18990 1 1  77 PHE C    C -20.636 -47.182   6.226 1.00 . A A . 689 PHE C    1 1 
        6 18991 1 1  77 PHE CA   C -21.145 -48.321   5.347 1.00 . A A . 689 PHE CA   1 1 
        6 18992 1 1  77 PHE CB   C -20.817 -49.659   6.017 1.00 . A A . 689 PHE CB   1 1 
        6 18993 1 1  77 PHE CD1  C -20.653 -51.535   4.355 1.00 . A A . 689 PHE CD1  1 1 
        6 18994 1 1  77 PHE CD2  C -22.653 -51.324   5.636 1.00 . A A . 689 PHE CD2  1 1 
        6 18995 1 1  77 PHE CE1  C -21.173 -52.647   3.721 1.00 . A A . 689 PHE CE1  1 1 
        6 18996 1 1  77 PHE CE2  C -23.178 -52.435   5.004 1.00 . A A . 689 PHE CE2  1 1 
        6 18997 1 1  77 PHE CG   C -21.387 -50.861   5.318 1.00 . A A . 689 PHE CG   1 1 
        6 18998 1 1  77 PHE CZ   C -22.437 -53.097   4.045 1.00 . A A . 689 PHE CZ   1 1 
        6 18999 1 1  77 PHE H    H -19.556 -48.216   3.948 1.00 . A A . 689 PHE H    1 1 
        6 19000 1 1  77 PHE HA   H -22.216 -48.231   5.235 1.00 . A A . 689 PHE HA   1 1 
        6 19001 1 1  77 PHE HB2  H -19.746 -49.779   6.052 1.00 . A A . 689 PHE HB2  1 1 
        6 19002 1 1  77 PHE HB3  H -21.203 -49.649   7.026 1.00 . A A . 689 PHE HB3  1 1 
        6 19003 1 1  77 PHE HD1  H -19.664 -51.183   4.100 1.00 . A A . 689 PHE HD1  1 1 
        6 19004 1 1  77 PHE HD2  H -23.235 -50.807   6.385 1.00 . A A . 689 PHE HD2  1 1 
        6 19005 1 1  77 PHE HE1  H -20.590 -53.163   2.972 1.00 . A A . 689 PHE HE1  1 1 
        6 19006 1 1  77 PHE HE2  H -24.168 -52.786   5.258 1.00 . A A . 689 PHE HE2  1 1 
        6 19007 1 1  77 PHE HZ   H -22.845 -53.966   3.550 1.00 . A A . 689 PHE HZ   1 1 
        6 19008 1 1  77 PHE N    N -20.541 -48.245   4.017 1.00 . A A . 689 PHE N    1 1 
        6 19009 1 1  77 PHE O    O -19.464 -46.812   6.151 1.00 . A A . 689 PHE O    1 1 
        6 19010 1 1  78 ILE C    C -21.358 -45.887   9.418 1.00 . A A . 690 ILE C    1 1 
        6 19011 1 1  78 ILE CA   C -21.120 -45.537   7.946 1.00 . A A . 690 ILE CA   1 1 
        6 19012 1 1  78 ILE CB   C -21.860 -44.225   7.594 1.00 . A A . 690 ILE CB   1 1 
        6 19013 1 1  78 ILE CD1  C -22.392 -42.647   5.663 1.00 . A A . 690 ILE CD1  1 1 
        6 19014 1 1  78 ILE CG1  C -21.555 -43.811   6.151 1.00 . A A . 690 ILE CG1  1 1 
        6 19015 1 1  78 ILE CG2  C -21.461 -43.109   8.552 1.00 . A A . 690 ILE CG2  1 1 
        6 19016 1 1  78 ILE H    H -22.424 -46.984   7.107 1.00 . A A . 690 ILE H    1 1 
        6 19017 1 1  78 ILE HA   H -20.060 -45.368   7.804 1.00 . A A . 690 ILE HA   1 1 
        6 19018 1 1  78 ILE HB   H -22.921 -44.396   7.699 1.00 . A A . 690 ILE HB   1 1 
        6 19019 1 1  78 ILE HD11 H -22.577 -41.969   6.483 1.00 . A A . 690 ILE HD11 1 1 
        6 19020 1 1  78 ILE HD12 H -23.332 -43.015   5.280 1.00 . A A . 690 ILE HD12 1 1 
        6 19021 1 1  78 ILE HD13 H -21.862 -42.126   4.880 1.00 . A A . 690 ILE HD13 1 1 
        6 19022 1 1  78 ILE HG12 H -20.516 -43.525   6.078 1.00 . A A . 690 ILE HG12 1 1 
        6 19023 1 1  78 ILE HG13 H -21.740 -44.652   5.498 1.00 . A A . 690 ILE HG13 1 1 
        6 19024 1 1  78 ILE HG21 H -21.012 -42.300   7.995 1.00 . A A . 690 ILE HG21 1 1 
        6 19025 1 1  78 ILE HG22 H -20.750 -43.489   9.271 1.00 . A A . 690 ILE HG22 1 1 
        6 19026 1 1  78 ILE HG23 H -22.337 -42.746   9.071 1.00 . A A . 690 ILE HG23 1 1 
        6 19027 1 1  78 ILE N    N -21.507 -46.635   7.067 1.00 . A A . 690 ILE N    1 1 
        6 19028 1 1  78 ILE O    O -22.435 -46.356   9.796 1.00 . A A . 690 ILE O    1 1 
        6 19029 1 1  79 LEU C    C -20.501 -44.652  12.471 1.00 . A A . 691 LEU C    1 1 
        6 19030 1 1  79 LEU CA   C -20.397 -45.946  11.665 1.00 . A A . 691 LEU CA   1 1 
        6 19031 1 1  79 LEU CB   C -19.144 -46.706  12.121 1.00 . A A . 691 LEU CB   1 1 
        6 19032 1 1  79 LEU CD1  C -19.128 -48.796  10.733 1.00 . A A . 691 LEU CD1  1 1 
        6 19033 1 1  79 LEU CD2  C -18.171 -48.815  13.043 1.00 . A A . 691 LEU CD2  1 1 
        6 19034 1 1  79 LEU CG   C -19.249 -48.233  12.140 1.00 . A A . 691 LEU CG   1 1 
        6 19035 1 1  79 LEU H    H -19.499 -45.294   9.855 1.00 . A A . 691 LEU H    1 1 
        6 19036 1 1  79 LEU HA   H -21.270 -46.554  11.852 1.00 . A A . 691 LEU HA   1 1 
        6 19037 1 1  79 LEU HB2  H -18.331 -46.435  11.463 1.00 . A A . 691 LEU HB2  1 1 
        6 19038 1 1  79 LEU HB3  H -18.897 -46.374  13.118 1.00 . A A . 691 LEU HB3  1 1 
        6 19039 1 1  79 LEU HD11 H -19.488 -48.067  10.023 1.00 . A A . 691 LEU HD11 1 1 
        6 19040 1 1  79 LEU HD12 H -19.717 -49.697  10.654 1.00 . A A . 691 LEU HD12 1 1 
        6 19041 1 1  79 LEU HD13 H -18.094 -49.021  10.523 1.00 . A A . 691 LEU HD13 1 1 
        6 19042 1 1  79 LEU HD21 H -17.198 -48.530  12.673 1.00 . A A . 691 LEU HD21 1 1 
        6 19043 1 1  79 LEU HD22 H -18.253 -49.891  13.054 1.00 . A A . 691 LEU HD22 1 1 
        6 19044 1 1  79 LEU HD23 H -18.300 -48.434  14.046 1.00 . A A . 691 LEU HD23 1 1 
        6 19045 1 1  79 LEU HG   H -20.211 -48.526  12.538 1.00 . A A . 691 LEU HG   1 1 
        6 19046 1 1  79 LEU N    N -20.332 -45.667  10.234 1.00 . A A . 691 LEU N    1 1 
        6 19047 1 1  79 LEU O    O -19.737 -43.709  12.249 1.00 . A A . 691 LEU O    1 1 
        6 19048 1 1  80 GLY C    C -22.738 -42.519  13.848 1.00 . A A . 692 GLY C    1 1 
        6 19049 1 1  80 GLY CA   C -21.605 -43.442  14.255 1.00 . A A . 692 GLY CA   1 1 
        6 19050 1 1  80 GLY H    H -22.040 -45.389  13.523 1.00 . A A . 692 GLY H    1 1 
        6 19051 1 1  80 GLY HA2  H -21.787 -43.773  15.262 1.00 . A A . 692 GLY HA2  1 1 
        6 19052 1 1  80 GLY HA3  H -20.681 -42.882  14.239 1.00 . A A . 692 GLY HA3  1 1 
        6 19053 1 1  80 GLY N    N -21.444 -44.612  13.406 1.00 . A A . 692 GLY N    1 1 
        6 19054 1 1  80 GLY O    O -23.188 -41.704  14.654 1.00 . A A . 692 GLY O    1 1 
        6 19055 1 1  81 SER C    C -25.302 -42.568  11.315 1.00 . A A . 693 SER C    1 1 
        6 19056 1 1  81 SER CA   C -24.303 -41.780  12.156 1.00 . A A . 693 SER CA   1 1 
        6 19057 1 1  81 SER CB   C -23.760 -40.584  11.366 1.00 . A A . 693 SER CB   1 1 
        6 19058 1 1  81 SER H    H -22.829 -43.296  12.008 1.00 . A A . 693 SER H    1 1 
        6 19059 1 1  81 SER HA   H -24.814 -41.410  13.032 1.00 . A A . 693 SER HA   1 1 
        6 19060 1 1  81 SER HB2  H -24.582 -39.951  11.067 1.00 . A A . 693 SER HB2  1 1 
        6 19061 1 1  81 SER HB3  H -23.083 -40.021  11.993 1.00 . A A . 693 SER HB3  1 1 
        6 19062 1 1  81 SER HG   H -23.289 -40.424   9.470 1.00 . A A . 693 SER HG   1 1 
        6 19063 1 1  81 SER N    N -23.212 -42.631  12.616 1.00 . A A . 693 SER N    1 1 
        6 19064 1 1  81 SER O    O -25.002 -43.666  10.845 1.00 . A A . 693 SER O    1 1 
        6 19065 1 1  81 SER OG   O -23.065 -41.001  10.205 1.00 . A A . 693 SER OG   1 1 
        6 19066 1 1  82 LYS C    C -28.375 -41.580   9.639 1.00 . A A . 694 LYS C    1 1 
        6 19067 1 1  82 LYS CA   C -27.543 -42.636  10.357 1.00 . A A . 694 LYS CA   1 1 
        6 19068 1 1  82 LYS CB   C -28.438 -43.497  11.256 1.00 . A A . 694 LYS CB   1 1 
        6 19069 1 1  82 LYS CD   C -29.855 -43.641  13.332 1.00 . A A . 694 LYS CD   1 1 
        6 19070 1 1  82 LYS CE   C -31.134 -44.124  12.667 1.00 . A A . 694 LYS CE   1 1 
        6 19071 1 1  82 LYS CG   C -29.055 -42.729  12.413 1.00 . A A . 694 LYS CG   1 1 
        6 19072 1 1  82 LYS H    H -26.666 -41.125  11.542 1.00 . A A . 694 LYS H    1 1 
        6 19073 1 1  82 LYS HA   H -27.072 -43.267   9.623 1.00 . A A . 694 LYS HA   1 1 
        6 19074 1 1  82 LYS HB2  H -29.236 -43.910  10.658 1.00 . A A . 694 LYS HB2  1 1 
        6 19075 1 1  82 LYS HB3  H -27.848 -44.306  11.662 1.00 . A A . 694 LYS HB3  1 1 
        6 19076 1 1  82 LYS HD2  H -29.251 -44.496  13.591 1.00 . A A . 694 LYS HD2  1 1 
        6 19077 1 1  82 LYS HD3  H -30.111 -43.095  14.229 1.00 . A A . 694 LYS HD3  1 1 
        6 19078 1 1  82 LYS HE2  H -31.709 -43.266  12.352 1.00 . A A . 694 LYS HE2  1 1 
        6 19079 1 1  82 LYS HE3  H -30.873 -44.719  11.804 1.00 . A A . 694 LYS HE3  1 1 
        6 19080 1 1  82 LYS HG2  H -28.264 -42.264  12.982 1.00 . A A . 694 LYS HG2  1 1 
        6 19081 1 1  82 LYS HG3  H -29.709 -41.968  12.015 1.00 . A A . 694 LYS HG3  1 1 
        6 19082 1 1  82 LYS HZ1  H -32.231 -44.391  14.425 1.00 . A A . 694 LYS HZ1  1 1 
        6 19083 1 1  82 LYS HZ2  H -31.430 -45.785  13.900 1.00 . A A . 694 LYS HZ2  1 1 
        6 19084 1 1  82 LYS HZ3  H -32.829 -45.265  13.105 1.00 . A A . 694 LYS HZ3  1 1 
        6 19085 1 1  82 LYS N    N -26.491 -42.001  11.139 1.00 . A A . 694 LYS N    1 1 
        6 19086 1 1  82 LYS NZ   N -31.964 -44.949  13.588 1.00 . A A . 694 LYS NZ   1 1 
        6 19087 1 1  82 LYS O    O -28.367 -40.408  10.022 1.00 . A A . 694 LYS O    1 1 
        6 19088 1 1  83 GLY C    C -30.561 -41.695   6.643 1.00 . A A . 695 GLY C    1 1 
        6 19089 1 1  83 GLY CA   C -29.905 -41.057   7.848 1.00 . A A . 695 GLY CA   1 1 
        6 19090 1 1  83 GLY H    H -29.056 -42.935   8.328 1.00 . A A . 695 GLY H    1 1 
        6 19091 1 1  83 GLY HA2  H -30.674 -40.670   8.500 1.00 . A A . 695 GLY HA2  1 1 
        6 19092 1 1  83 GLY HA3  H -29.284 -40.239   7.515 1.00 . A A . 695 GLY HA3  1 1 
        6 19093 1 1  83 GLY N    N -29.086 -41.991   8.595 1.00 . A A . 695 GLY N    1 1 
        6 19094 1 1  83 GLY O    O -30.521 -42.914   6.479 1.00 . A A . 695 GLY O    1 1 
        6 19095 1 1  84 ASN C    C -31.006 -41.076   3.349 1.00 . A A . 696 ASN C    1 1 
        6 19096 1 1  84 ASN CA   C -31.846 -41.346   4.597 1.00 . A A . 696 ASN CA   1 1 
        6 19097 1 1  84 ASN CB   C -33.224 -40.684   4.459 1.00 . A A . 696 ASN CB   1 1 
        6 19098 1 1  84 ASN CG   C -33.144 -39.180   4.245 1.00 . A A . 696 ASN CG   1 1 
        6 19099 1 1  84 ASN H    H -31.166 -39.905   5.990 1.00 . A A . 696 ASN H    1 1 
        6 19100 1 1  84 ASN HA   H -31.980 -42.412   4.698 1.00 . A A . 696 ASN HA   1 1 
        6 19101 1 1  84 ASN HB2  H -33.739 -41.118   3.616 1.00 . A A . 696 ASN HB2  1 1 
        6 19102 1 1  84 ASN HB3  H -33.796 -40.870   5.357 1.00 . A A . 696 ASN HB3  1 1 
        6 19103 1 1  84 ASN HD21 H -34.726 -39.241   3.044 1.00 . A A . 696 ASN HD21 1 1 
        6 19104 1 1  84 ASN HD22 H -34.029 -37.679   3.290 1.00 . A A . 696 ASN HD22 1 1 
        6 19105 1 1  84 ASN N    N -31.169 -40.868   5.800 1.00 . A A . 696 ASN N    1 1 
        6 19106 1 1  84 ASN ND2  N -34.059 -38.646   3.446 1.00 . A A . 696 ASN ND2  1 1 
        6 19107 1 1  84 ASN O    O -31.531 -41.025   2.235 1.00 . A A . 696 ASN O    1 1 
        6 19108 1 1  84 ASN OD1  O -32.271 -38.504   4.792 1.00 . A A . 696 ASN OD1  1 1 
        6 19109 1 1  85 TYR C    C -28.588 -41.869   1.568 1.00 . A A . 697 TYR C    1 1 
        6 19110 1 1  85 TYR CA   C -28.793 -40.628   2.434 1.00 . A A . 697 TYR CA   1 1 
        6 19111 1 1  85 TYR CB   C -27.441 -40.133   2.958 1.00 . A A . 697 TYR CB   1 1 
        6 19112 1 1  85 TYR CD1  C -27.627 -38.664   5.005 1.00 . A A . 697 TYR CD1  1 1 
        6 19113 1 1  85 TYR CD2  C -27.441 -37.608   2.876 1.00 . A A . 697 TYR CD2  1 1 
        6 19114 1 1  85 TYR CE1  C -27.687 -37.427   5.618 1.00 . A A . 697 TYR CE1  1 1 
        6 19115 1 1  85 TYR CE2  C -27.500 -36.369   3.481 1.00 . A A . 697 TYR CE2  1 1 
        6 19116 1 1  85 TYR CG   C -27.504 -38.777   3.625 1.00 . A A . 697 TYR CG   1 1 
        6 19117 1 1  85 TYR CZ   C -27.623 -36.283   4.852 1.00 . A A . 697 TYR CZ   1 1 
        6 19118 1 1  85 TYR H    H -29.342 -40.968   4.450 1.00 . A A . 697 TYR H    1 1 
        6 19119 1 1  85 TYR HA   H -29.238 -39.853   1.829 1.00 . A A . 697 TYR HA   1 1 
        6 19120 1 1  85 TYR HB2  H -27.062 -40.842   3.681 1.00 . A A . 697 TYR HB2  1 1 
        6 19121 1 1  85 TYR HB3  H -26.747 -40.066   2.133 1.00 . A A . 697 TYR HB3  1 1 
        6 19122 1 1  85 TYR HD1  H -27.675 -39.562   5.603 1.00 . A A . 697 TYR HD1  1 1 
        6 19123 1 1  85 TYR HD2  H -27.345 -37.678   1.801 1.00 . A A . 697 TYR HD2  1 1 
        6 19124 1 1  85 TYR HE1  H -27.782 -37.359   6.691 1.00 . A A . 697 TYR HE1  1 1 
        6 19125 1 1  85 TYR HE2  H -27.450 -35.471   2.881 1.00 . A A . 697 TYR HE2  1 1 
        6 19126 1 1  85 TYR HH   H -28.598 -34.823   5.635 1.00 . A A . 697 TYR HH   1 1 
        6 19127 1 1  85 TYR N    N -29.702 -40.904   3.542 1.00 . A A . 697 TYR N    1 1 
        6 19128 1 1  85 TYR O    O -28.500 -42.989   2.074 1.00 . A A . 697 TYR O    1 1 
        6 19129 1 1  85 TYR OH   O -27.682 -35.050   5.457 1.00 . A A . 697 TYR OH   1 1 
        6 19130 1 1  86 GLN C    C -26.835 -43.064  -0.867 1.00 . A A . 698 GLN C    1 1 
        6 19131 1 1  86 GLN CA   C -28.316 -42.743  -0.693 1.00 . A A . 698 GLN CA   1 1 
        6 19132 1 1  86 GLN CB   C -28.939 -42.383  -2.045 1.00 . A A . 698 GLN CB   1 1 
        6 19133 1 1  86 GLN CD   C -31.042 -41.866  -3.347 1.00 . A A . 698 GLN CD   1 1 
        6 19134 1 1  86 GLN CG   C -30.450 -42.214  -1.995 1.00 . A A . 698 GLN CG   1 1 
        6 19135 1 1  86 GLN H    H -28.571 -40.738  -0.076 1.00 . A A . 698 GLN H    1 1 
        6 19136 1 1  86 GLN HA   H -28.815 -43.615  -0.298 1.00 . A A . 698 GLN HA   1 1 
        6 19137 1 1  86 GLN HB2  H -28.505 -41.457  -2.392 1.00 . A A . 698 GLN HB2  1 1 
        6 19138 1 1  86 GLN HB3  H -28.709 -43.165  -2.753 1.00 . A A . 698 GLN HB3  1 1 
        6 19139 1 1  86 GLN HE21 H -32.244 -40.526  -2.506 1.00 . A A . 698 GLN HE21 1 1 
        6 19140 1 1  86 GLN HE22 H -32.383 -40.691  -4.219 1.00 . A A . 698 GLN HE22 1 1 
        6 19141 1 1  86 GLN HG2  H -30.892 -43.138  -1.654 1.00 . A A . 698 GLN HG2  1 1 
        6 19142 1 1  86 GLN HG3  H -30.688 -41.424  -1.298 1.00 . A A . 698 GLN HG3  1 1 
        6 19143 1 1  86 GLN N    N -28.507 -41.655   0.259 1.00 . A A . 698 GLN N    1 1 
        6 19144 1 1  86 GLN NE2  N -31.984 -40.933  -3.358 1.00 . A A . 698 GLN NE2  1 1 
        6 19145 1 1  86 GLN O    O -25.971 -42.232  -0.590 1.00 . A A . 698 GLN O    1 1 
        6 19146 1 1  86 GLN OE1  O -30.656 -42.429  -4.369 1.00 . A A . 698 GLN OE1  1 1 
        6 19147 1 1  87 GLY C    C -24.617 -45.472  -0.362 1.00 . A A . 699 GLY C    1 1 
        6 19148 1 1  87 GLY CA   C -25.172 -44.692  -1.538 1.00 . A A . 699 GLY CA   1 1 
        6 19149 1 1  87 GLY H    H -27.280 -44.894  -1.545 1.00 . A A . 699 GLY H    1 1 
        6 19150 1 1  87 GLY HA2  H -25.119 -45.309  -2.422 1.00 . A A . 699 GLY HA2  1 1 
        6 19151 1 1  87 GLY HA3  H -24.563 -43.812  -1.689 1.00 . A A . 699 GLY HA3  1 1 
        6 19152 1 1  87 GLY N    N -26.550 -44.276  -1.335 1.00 . A A . 699 GLY N    1 1 
        6 19153 1 1  87 GLY O    O -23.518 -46.021  -0.438 1.00 . A A . 699 GLY O    1 1 
        6 19154 1 1  88 VAL C    C -25.839 -47.485   2.116 1.00 . A A . 700 VAL C    1 1 
        6 19155 1 1  88 VAL CA   C -24.955 -46.258   1.912 1.00 . A A . 700 VAL CA   1 1 
        6 19156 1 1  88 VAL CB   C -25.013 -45.359   3.167 1.00 . A A . 700 VAL CB   1 1 
        6 19157 1 1  88 VAL CG1  C -24.545 -46.114   4.404 1.00 . A A . 700 VAL CG1  1 1 
        6 19158 1 1  88 VAL CG2  C -24.184 -44.100   2.958 1.00 . A A . 700 VAL CG2  1 1 
        6 19159 1 1  88 VAL H    H -26.247 -45.078   0.723 1.00 . A A . 700 VAL H    1 1 
        6 19160 1 1  88 VAL HA   H -23.933 -46.577   1.764 1.00 . A A . 700 VAL HA   1 1 
        6 19161 1 1  88 VAL HB   H -26.040 -45.064   3.324 1.00 . A A . 700 VAL HB   1 1 
        6 19162 1 1  88 VAL HG11 H -25.351 -46.731   4.775 1.00 . A A . 700 VAL HG11 1 1 
        6 19163 1 1  88 VAL HG12 H -24.249 -45.410   5.167 1.00 . A A . 700 VAL HG12 1 1 
        6 19164 1 1  88 VAL HG13 H -23.702 -46.742   4.146 1.00 . A A . 700 VAL HG13 1 1 
        6 19165 1 1  88 VAL HG21 H -24.668 -43.266   3.445 1.00 . A A . 700 VAL HG21 1 1 
        6 19166 1 1  88 VAL HG22 H -24.099 -43.897   1.899 1.00 . A A . 700 VAL HG22 1 1 
        6 19167 1 1  88 VAL HG23 H -23.200 -44.242   3.377 1.00 . A A . 700 VAL HG23 1 1 
        6 19168 1 1  88 VAL N    N -25.378 -45.532   0.723 1.00 . A A . 700 VAL N    1 1 
        6 19169 1 1  88 VAL O    O -27.062 -47.371   2.209 1.00 . A A . 700 VAL O    1 1 
        6 19170 1 1  89 ASP C    C -26.595 -50.025   3.710 1.00 . A A . 701 ASP C    1 1 
        6 19171 1 1  89 ASP CA   C -25.940 -49.917   2.333 1.00 . A A . 701 ASP CA   1 1 
        6 19172 1 1  89 ASP CB   C -25.007 -51.110   2.111 1.00 . A A . 701 ASP CB   1 1 
        6 19173 1 1  89 ASP CG   C -25.758 -52.426   2.057 1.00 . A A . 701 ASP CG   1 1 
        6 19174 1 1  89 ASP H    H -24.231 -48.676   2.104 1.00 . A A . 701 ASP H    1 1 
        6 19175 1 1  89 ASP HA   H -26.717 -49.944   1.584 1.00 . A A . 701 ASP HA   1 1 
        6 19176 1 1  89 ASP HB2  H -24.481 -50.980   1.178 1.00 . A A . 701 ASP HB2  1 1 
        6 19177 1 1  89 ASP HB3  H -24.294 -51.157   2.921 1.00 . A A . 701 ASP HB3  1 1 
        6 19178 1 1  89 ASP N    N -25.212 -48.659   2.166 1.00 . A A . 701 ASP N    1 1 
        6 19179 1 1  89 ASP O    O -27.742 -50.454   3.821 1.00 . A A . 701 ASP O    1 1 
        6 19180 1 1  89 ASP OD1  O -26.481 -52.655   1.063 1.00 . A A . 701 ASP OD1  1 1 
        6 19181 1 1  89 ASP OD2  O -25.622 -53.228   3.003 1.00 . A A . 701 ASP OD2  1 1 
        6 19182 1 1  90 ARG C    C -25.618 -48.798   7.066 1.00 . A A . 702 ARG C    1 1 
        6 19183 1 1  90 ARG CA   C -26.390 -49.717   6.115 1.00 . A A . 702 ARG CA   1 1 
        6 19184 1 1  90 ARG CB   C -26.339 -51.164   6.616 1.00 . A A . 702 ARG CB   1 1 
        6 19185 1 1  90 ARG CD   C -27.249 -52.889   8.201 1.00 . A A . 702 ARG CD   1 1 
        6 19186 1 1  90 ARG CG   C -27.153 -51.407   7.878 1.00 . A A . 702 ARG CG   1 1 
        6 19187 1 1  90 ARG CZ   C -28.155 -54.943   7.191 1.00 . A A . 702 ARG CZ   1 1 
        6 19188 1 1  90 ARG H    H -24.972 -49.260   4.602 1.00 . A A . 702 ARG H    1 1 
        6 19189 1 1  90 ARG HA   H -27.421 -49.395   6.088 1.00 . A A . 702 ARG HA   1 1 
        6 19190 1 1  90 ARG HB2  H -26.718 -51.814   5.841 1.00 . A A . 702 ARG HB2  1 1 
        6 19191 1 1  90 ARG HB3  H -25.311 -51.426   6.822 1.00 . A A . 702 ARG HB3  1 1 
        6 19192 1 1  90 ARG HD2  H -26.251 -53.287   8.308 1.00 . A A . 702 ARG HD2  1 1 
        6 19193 1 1  90 ARG HD3  H -27.786 -53.007   9.132 1.00 . A A . 702 ARG HD3  1 1 
        6 19194 1 1  90 ARG HE   H -28.260 -53.126   6.373 1.00 . A A . 702 ARG HE   1 1 
        6 19195 1 1  90 ARG HG2  H -26.677 -50.900   8.706 1.00 . A A . 702 ARG HG2  1 1 
        6 19196 1 1  90 ARG HG3  H -28.147 -51.014   7.735 1.00 . A A . 702 ARG HG3  1 1 
        6 19197 1 1  90 ARG HH11 H -27.346 -55.182   9.028 1.00 . A A . 702 ARG HH11 1 1 
        6 19198 1 1  90 ARG HH12 H -27.937 -56.631   8.283 1.00 . A A . 702 ARG HH12 1 1 
        6 19199 1 1  90 ARG HH21 H -29.049 -55.018   5.379 1.00 . A A . 702 ARG HH21 1 1 
        6 19200 1 1  90 ARG HH22 H -28.908 -56.536   6.200 1.00 . A A . 702 ARG HH22 1 1 
        6 19201 1 1  90 ARG N    N -25.865 -49.635   4.754 1.00 . A A . 702 ARG N    1 1 
        6 19202 1 1  90 ARG NE   N -27.947 -53.629   7.153 1.00 . A A . 702 ARG NE   1 1 
        6 19203 1 1  90 ARG NH1  N -27.782 -55.642   8.254 1.00 . A A . 702 ARG NH1  1 1 
        6 19204 1 1  90 ARG NH2  N -28.752 -55.549   6.173 1.00 . A A . 702 ARG NH2  1 1 
        6 19205 1 1  90 ARG O    O -24.431 -48.536   6.864 1.00 . A A . 702 ARG O    1 1 
        6 19206 1 1  91 TYR C    C -25.547 -48.147  10.428 1.00 . A A . 703 TYR C    1 1 
        6 19207 1 1  91 TYR CA   C -25.694 -47.430   9.087 1.00 . A A . 703 TYR CA   1 1 
        6 19208 1 1  91 TYR CB   C -26.550 -46.174   9.282 1.00 . A A . 703 TYR CB   1 1 
        6 19209 1 1  91 TYR CD1  C -27.719 -45.469   7.154 1.00 . A A . 703 TYR CD1  1 1 
        6 19210 1 1  91 TYR CD2  C -25.760 -44.279   7.809 1.00 . A A . 703 TYR CD2  1 1 
        6 19211 1 1  91 TYR CE1  C -27.846 -44.656   6.043 1.00 . A A . 703 TYR CE1  1 1 
        6 19212 1 1  91 TYR CE2  C -25.880 -43.464   6.701 1.00 . A A . 703 TYR CE2  1 1 
        6 19213 1 1  91 TYR CG   C -26.675 -45.295   8.054 1.00 . A A . 703 TYR CG   1 1 
        6 19214 1 1  91 TYR CZ   C -26.924 -43.656   5.821 1.00 . A A . 703 TYR CZ   1 1 
        6 19215 1 1  91 TYR H    H -27.247 -48.563   8.202 1.00 . A A . 703 TYR H    1 1 
        6 19216 1 1  91 TYR HA   H -24.716 -47.144   8.726 1.00 . A A . 703 TYR HA   1 1 
        6 19217 1 1  91 TYR HB2  H -27.546 -46.472   9.574 1.00 . A A . 703 TYR HB2  1 1 
        6 19218 1 1  91 TYR HB3  H -26.116 -45.577  10.073 1.00 . A A . 703 TYR HB3  1 1 
        6 19219 1 1  91 TYR HD1  H -28.439 -46.254   7.329 1.00 . A A . 703 TYR HD1  1 1 
        6 19220 1 1  91 TYR HD2  H -24.943 -44.131   8.501 1.00 . A A . 703 TYR HD2  1 1 
        6 19221 1 1  91 TYR HE1  H -28.665 -44.807   5.355 1.00 . A A . 703 TYR HE1  1 1 
        6 19222 1 1  91 TYR HE2  H -25.158 -42.680   6.526 1.00 . A A . 703 TYR HE2  1 1 
        6 19223 1 1  91 TYR HH   H -27.543 -43.298   4.031 1.00 . A A . 703 TYR HH   1 1 
        6 19224 1 1  91 TYR N    N -26.304 -48.313   8.098 1.00 . A A . 703 TYR N    1 1 
        6 19225 1 1  91 TYR O    O -26.464 -48.842  10.869 1.00 . A A . 703 TYR O    1 1 
        6 19226 1 1  91 TYR OH   O -27.047 -42.841   4.719 1.00 . A A . 703 TYR OH   1 1 
        6 19227 1 1  92 ILE C    C -24.059 -47.543  13.481 1.00 . A A . 704 ILE C    1 1 
        6 19228 1 1  92 ILE CA   C -24.160 -48.606  12.378 1.00 . A A . 704 ILE CA   1 1 
        6 19229 1 1  92 ILE CB   C -22.879 -49.482  12.381 1.00 . A A . 704 ILE CB   1 1 
        6 19230 1 1  92 ILE CD1  C -22.333 -50.317  10.025 1.00 . A A . 704 ILE CD1  1 1 
        6 19231 1 1  92 ILE CG1  C -22.974 -50.621  11.361 1.00 . A A . 704 ILE CG1  1 1 
        6 19232 1 1  92 ILE CG2  C -22.632 -50.063  13.765 1.00 . A A . 704 ILE CG2  1 1 
        6 19233 1 1  92 ILE H    H -23.694 -47.417  10.678 1.00 . A A . 704 ILE H    1 1 
        6 19234 1 1  92 ILE HA   H -25.005 -49.246  12.591 1.00 . A A . 704 ILE HA   1 1 
        6 19235 1 1  92 ILE HB   H -22.042 -48.851  12.129 1.00 . A A . 704 ILE HB   1 1 
        6 19236 1 1  92 ILE HD11 H -21.555 -51.041   9.826 1.00 . A A . 704 ILE HD11 1 1 
        6 19237 1 1  92 ILE HD12 H -21.906 -49.326  10.046 1.00 . A A . 704 ILE HD12 1 1 
        6 19238 1 1  92 ILE HD13 H -23.080 -50.370   9.247 1.00 . A A . 704 ILE HD13 1 1 
        6 19239 1 1  92 ILE HG12 H -22.481 -51.491  11.771 1.00 . A A . 704 ILE HG12 1 1 
        6 19240 1 1  92 ILE HG13 H -24.016 -50.853  11.189 1.00 . A A . 704 ILE HG13 1 1 
        6 19241 1 1  92 ILE HG21 H -22.769 -49.293  14.508 1.00 . A A . 704 ILE HG21 1 1 
        6 19242 1 1  92 ILE HG22 H -21.624 -50.445  13.819 1.00 . A A . 704 ILE HG22 1 1 
        6 19243 1 1  92 ILE HG23 H -23.332 -50.866  13.947 1.00 . A A . 704 ILE HG23 1 1 
        6 19244 1 1  92 ILE N    N -24.398 -47.979  11.079 1.00 . A A . 704 ILE N    1 1 
        6 19245 1 1  92 ILE O    O -23.063 -46.822  13.570 1.00 . A A . 704 ILE O    1 1 
        6 19246 1 1  93 PRO C    C -24.066 -46.650  16.482 1.00 . A A . 705 PRO C    1 1 
        6 19247 1 1  93 PRO CA   C -25.162 -46.446  15.431 1.00 . A A . 705 PRO CA   1 1 
        6 19248 1 1  93 PRO CB   C -26.540 -46.694  16.058 1.00 . A A . 705 PRO CB   1 1 
        6 19249 1 1  93 PRO CD   C -26.352 -48.214  14.243 1.00 . A A . 705 PRO CD   1 1 
        6 19250 1 1  93 PRO CG   C -27.332 -47.354  14.984 1.00 . A A . 705 PRO CG   1 1 
        6 19251 1 1  93 PRO HA   H -25.114 -45.433  15.061 1.00 . A A . 705 PRO HA   1 1 
        6 19252 1 1  93 PRO HB2  H -26.434 -47.333  16.922 1.00 . A A . 705 PRO HB2  1 1 
        6 19253 1 1  93 PRO HB3  H -26.980 -45.753  16.352 1.00 . A A . 705 PRO HB3  1 1 
        6 19254 1 1  93 PRO HD2  H -26.236 -49.169  14.736 1.00 . A A . 705 PRO HD2  1 1 
        6 19255 1 1  93 PRO HD3  H -26.664 -48.347  13.218 1.00 . A A . 705 PRO HD3  1 1 
        6 19256 1 1  93 PRO HG2  H -28.113 -47.960  15.420 1.00 . A A . 705 PRO HG2  1 1 
        6 19257 1 1  93 PRO HG3  H -27.753 -46.610  14.325 1.00 . A A . 705 PRO HG3  1 1 
        6 19258 1 1  93 PRO N    N -25.111 -47.423  14.321 1.00 . A A . 705 PRO N    1 1 
        6 19259 1 1  93 PRO O    O -23.674 -47.776  16.776 1.00 . A A . 705 PRO O    1 1 
        6 19260 1 1  94 LEU C    C -23.186 -45.227  19.448 1.00 . A A . 706 LEU C    1 1 
        6 19261 1 1  94 LEU CA   C -22.557 -45.558  18.088 1.00 . A A . 706 LEU CA   1 1 
        6 19262 1 1  94 LEU CB   C -21.469 -44.531  17.737 1.00 . A A . 706 LEU CB   1 1 
        6 19263 1 1  94 LEU CD1  C -19.398 -45.809  18.379 1.00 . A A . 706 LEU CD1  1 1 
        6 19264 1 1  94 LEU CD2  C -19.360 -43.310  18.329 1.00 . A A . 706 LEU CD2  1 1 
        6 19265 1 1  94 LEU CG   C -20.208 -44.540  18.610 1.00 . A A . 706 LEU CG   1 1 
        6 19266 1 1  94 LEU H    H -23.974 -44.677  16.785 1.00 . A A . 706 LEU H    1 1 
        6 19267 1 1  94 LEU HA   H -22.128 -46.549  18.122 1.00 . A A . 706 LEU HA   1 1 
        6 19268 1 1  94 LEU HB2  H -21.162 -44.711  16.719 1.00 . A A . 706 LEU HB2  1 1 
        6 19269 1 1  94 LEU HB3  H -21.907 -43.545  17.792 1.00 . A A . 706 LEU HB3  1 1 
        6 19270 1 1  94 LEU HD11 H -20.061 -46.620  18.122 1.00 . A A . 706 LEU HD11 1 1 
        6 19271 1 1  94 LEU HD12 H -18.855 -46.058  19.278 1.00 . A A . 706 LEU HD12 1 1 
        6 19272 1 1  94 LEU HD13 H -18.698 -45.646  17.571 1.00 . A A . 706 LEU HD13 1 1 
        6 19273 1 1  94 LEU HD21 H -19.891 -42.426  18.654 1.00 . A A . 706 LEU HD21 1 1 
        6 19274 1 1  94 LEU HD22 H -19.163 -43.241  17.270 1.00 . A A . 706 LEU HD22 1 1 
        6 19275 1 1  94 LEU HD23 H -18.426 -43.387  18.864 1.00 . A A . 706 LEU HD23 1 1 
        6 19276 1 1  94 LEU HG   H -20.499 -44.515  19.650 1.00 . A A . 706 LEU HG   1 1 
        6 19277 1 1  94 LEU N    N -23.599 -45.541  17.057 1.00 . A A . 706 LEU N    1 1 
        6 19278 1 1  94 LEU O    O -24.078 -44.379  19.516 1.00 . A A . 706 LEU O    1 1 
        6 19279 1 1  95 PRO C    C -22.072 -48.201  19.902 1.00 . A A . 707 PRO C    1 1 
        6 19280 1 1  95 PRO CA   C -21.677 -46.885  20.563 1.00 . A A . 707 PRO CA   1 1 
        6 19281 1 1  95 PRO CB   C -21.409 -47.101  22.054 1.00 . A A . 707 PRO CB   1 1 
        6 19282 1 1  95 PRO CD   C -23.289 -45.645  21.913 1.00 . A A . 707 PRO CD   1 1 
        6 19283 1 1  95 PRO CG   C -22.698 -46.769  22.716 1.00 . A A . 707 PRO CG   1 1 
        6 19284 1 1  95 PRO HA   H -20.783 -46.508  20.091 1.00 . A A . 707 PRO HA   1 1 
        6 19285 1 1  95 PRO HB2  H -21.126 -48.129  22.227 1.00 . A A . 707 PRO HB2  1 1 
        6 19286 1 1  95 PRO HB3  H -20.616 -46.443  22.380 1.00 . A A . 707 PRO HB3  1 1 
        6 19287 1 1  95 PRO HD2  H -24.368 -45.706  21.912 1.00 . A A . 707 PRO HD2  1 1 
        6 19288 1 1  95 PRO HD3  H -22.965 -44.691  22.299 1.00 . A A . 707 PRO HD3  1 1 
        6 19289 1 1  95 PRO HG2  H -23.353 -47.629  22.698 1.00 . A A . 707 PRO HG2  1 1 
        6 19290 1 1  95 PRO HG3  H -22.521 -46.450  23.732 1.00 . A A . 707 PRO HG3  1 1 
        6 19291 1 1  95 PRO N    N -22.751 -45.873  20.557 1.00 . A A . 707 PRO N    1 1 
        6 19292 1 1  95 PRO O    O -23.247 -48.570  19.867 1.00 . A A . 707 PRO O    1 1 
        6 19293 1 1  96 ILE C    C -20.828 -51.346  19.576 1.00 . A A . 708 ILE C    1 1 
        6 19294 1 1  96 ILE CA   C -21.309 -50.179  18.717 1.00 . A A . 708 ILE CA   1 1 
        6 19295 1 1  96 ILE CB   C -20.595 -50.239  17.341 1.00 . A A . 708 ILE CB   1 1 
        6 19296 1 1  96 ILE CD1  C -18.349 -50.650  16.216 1.00 . A A . 708 ILE CD1  1 1 
        6 19297 1 1  96 ILE CG1  C -19.075 -50.335  17.507 1.00 . A A . 708 ILE CG1  1 1 
        6 19298 1 1  96 ILE CG2  C -20.940 -49.014  16.510 1.00 . A A . 708 ILE CG2  1 1 
        6 19299 1 1  96 ILE H    H -20.158 -48.574  19.464 1.00 . A A . 708 ILE H    1 1 
        6 19300 1 1  96 ILE HA   H -22.373 -50.277  18.553 1.00 . A A . 708 ILE HA   1 1 
        6 19301 1 1  96 ILE HB   H -20.949 -51.113  16.815 1.00 . A A . 708 ILE HB   1 1 
        6 19302 1 1  96 ILE HD11 H -17.927 -51.643  16.272 1.00 . A A . 708 ILE HD11 1 1 
        6 19303 1 1  96 ILE HD12 H -17.556 -49.932  16.063 1.00 . A A . 708 ILE HD12 1 1 
        6 19304 1 1  96 ILE HD13 H -19.047 -50.602  15.389 1.00 . A A . 708 ILE HD13 1 1 
        6 19305 1 1  96 ILE HG12 H -18.698 -49.393  17.876 1.00 . A A . 708 ILE HG12 1 1 
        6 19306 1 1  96 ILE HG13 H -18.844 -51.116  18.220 1.00 . A A . 708 ILE HG13 1 1 
        6 19307 1 1  96 ILE HG21 H -20.270 -48.206  16.766 1.00 . A A . 708 ILE HG21 1 1 
        6 19308 1 1  96 ILE HG22 H -21.959 -48.715  16.714 1.00 . A A . 708 ILE HG22 1 1 
        6 19309 1 1  96 ILE HG23 H -20.835 -49.249  15.462 1.00 . A A . 708 ILE HG23 1 1 
        6 19310 1 1  96 ILE N    N -21.075 -48.910  19.385 1.00 . A A . 708 ILE N    1 1 
        6 19311 1 1  96 ILE O    O -19.956 -51.185  20.431 1.00 . A A . 708 ILE O    1 1 
        6 19312 1 1  97 HIS C    C -20.274 -54.646  19.122 1.00 . A A . 709 HIS C    1 1 
        6 19313 1 1  97 HIS CA   C -21.013 -53.716  20.076 1.00 . A A . 709 HIS CA   1 1 
        6 19314 1 1  97 HIS CB   C -22.234 -54.422  20.680 1.00 . A A . 709 HIS CB   1 1 
        6 19315 1 1  97 HIS CD2  C -22.910 -53.688  23.071 1.00 . A A . 709 HIS CD2  1 1 
        6 19316 1 1  97 HIS CE1  C -24.280 -52.089  22.584 1.00 . A A . 709 HIS CE1  1 1 
        6 19317 1 1  97 HIS CG   C -22.954 -53.611  21.716 1.00 . A A . 709 HIS CG   1 1 
        6 19318 1 1  97 HIS H    H -22.109 -52.579  18.669 1.00 . A A . 709 HIS H    1 1 
        6 19319 1 1  97 HIS HA   H -20.343 -53.418  20.869 1.00 . A A . 709 HIS HA   1 1 
        6 19320 1 1  97 HIS HB2  H -22.937 -54.650  19.892 1.00 . A A . 709 HIS HB2  1 1 
        6 19321 1 1  97 HIS HB3  H -21.914 -55.344  21.144 1.00 . A A . 709 HIS HB3  1 1 
        6 19322 1 1  97 HIS HD1  H -24.083 -52.280  20.529 1.00 . A A . 709 HIS HD1  1 1 
        6 19323 1 1  97 HIS HD2  H -22.318 -54.385  23.647 1.00 . A A . 709 HIS HD2  1 1 
        6 19324 1 1  97 HIS HE1  H -24.985 -51.273  22.665 1.00 . A A . 709 HIS HE1  1 1 
        6 19325 1 1  97 HIS N    N -21.407 -52.517  19.348 1.00 . A A . 709 HIS N    1 1 
        6 19326 1 1  97 HIS ND1  N -23.832 -52.589  21.424 1.00 . A A . 709 HIS ND1  1 1 
        6 19327 1 1  97 HIS NE2  N -23.753 -52.723  23.613 1.00 . A A . 709 HIS NE2  1 1 
        6 19328 1 1  97 HIS O    O -20.593 -54.679  17.933 1.00 . A A . 709 HIS O    1 1 
        6 19329 1 1  98 PRO C    C -19.334 -57.285  17.943 1.00 . A A . 710 PRO C    1 1 
        6 19330 1 1  98 PRO CA   C -18.485 -56.321  18.770 1.00 . A A . 710 PRO CA   1 1 
        6 19331 1 1  98 PRO CB   C -17.669 -57.106  19.795 1.00 . A A . 710 PRO CB   1 1 
        6 19332 1 1  98 PRO CD   C -18.828 -55.438  21.024 1.00 . A A . 710 PRO CD   1 1 
        6 19333 1 1  98 PRO CG   C -17.517 -56.165  20.937 1.00 . A A . 710 PRO CG   1 1 
        6 19334 1 1  98 PRO HA   H -17.820 -55.778  18.116 1.00 . A A . 710 PRO HA   1 1 
        6 19335 1 1  98 PRO HB2  H -18.212 -57.996  20.079 1.00 . A A . 710 PRO HB2  1 1 
        6 19336 1 1  98 PRO HB3  H -16.714 -57.376  19.372 1.00 . A A . 710 PRO HB3  1 1 
        6 19337 1 1  98 PRO HD2  H -19.524 -55.982  21.644 1.00 . A A . 710 PRO HD2  1 1 
        6 19338 1 1  98 PRO HD3  H -18.680 -54.437  21.402 1.00 . A A . 710 PRO HD3  1 1 
        6 19339 1 1  98 PRO HG2  H -17.330 -56.717  21.847 1.00 . A A . 710 PRO HG2  1 1 
        6 19340 1 1  98 PRO HG3  H -16.713 -55.471  20.742 1.00 . A A . 710 PRO HG3  1 1 
        6 19341 1 1  98 PRO N    N -19.279 -55.411  19.616 1.00 . A A . 710 PRO N    1 1 
        6 19342 1 1  98 PRO O    O -19.166 -57.384  16.727 1.00 . A A . 710 PRO O    1 1 
        6 19343 1 1  99 GLU C    C -22.097 -58.216  17.002 1.00 . A A . 711 GLU C    1 1 
        6 19344 1 1  99 GLU CA   C -21.123 -58.936  17.927 1.00 . A A . 711 GLU CA   1 1 
        6 19345 1 1  99 GLU CB   C -21.905 -59.773  18.947 1.00 . A A . 711 GLU CB   1 1 
        6 19346 1 1  99 GLU CD   C -20.471 -60.155  21.012 1.00 . A A . 711 GLU CD   1 1 
        6 19347 1 1  99 GLU CG   C -21.044 -60.754  19.738 1.00 . A A . 711 GLU CG   1 1 
        6 19348 1 1  99 GLU H    H -20.292 -57.920  19.586 1.00 . A A . 711 GLU H    1 1 
        6 19349 1 1  99 GLU HA   H -20.505 -59.593  17.334 1.00 . A A . 711 GLU HA   1 1 
        6 19350 1 1  99 GLU HB2  H -22.385 -59.107  19.648 1.00 . A A . 711 GLU HB2  1 1 
        6 19351 1 1  99 GLU HB3  H -22.665 -60.337  18.424 1.00 . A A . 711 GLU HB3  1 1 
        6 19352 1 1  99 GLU HG2  H -21.650 -61.607  20.005 1.00 . A A . 711 GLU HG2  1 1 
        6 19353 1 1  99 GLU HG3  H -20.227 -61.079  19.113 1.00 . A A . 711 GLU HG3  1 1 
        6 19354 1 1  99 GLU N    N -20.244 -57.993  18.609 1.00 . A A . 711 GLU N    1 1 
        6 19355 1 1  99 GLU O    O -22.348 -58.665  15.885 1.00 . A A . 711 GLU O    1 1 
        6 19356 1 1  99 GLU OE1  O -20.576 -58.923  21.194 1.00 . A A . 711 GLU OE1  1 1 
        6 19357 1 1  99 GLU OE2  O -19.917 -60.922  21.825 1.00 . A A . 711 GLU OE2  1 1 
        6 19358 1 1 100 SER C    C -22.964 -55.791  15.399 1.00 . A A . 712 SER C    1 1 
        6 19359 1 1 100 SER CA   C -23.587 -56.308  16.692 1.00 . A A . 712 SER CA   1 1 
        6 19360 1 1 100 SER CB   C -24.111 -55.132  17.518 1.00 . A A . 712 SER CB   1 1 
        6 19361 1 1 100 SER H    H -22.345 -56.773  18.358 1.00 . A A . 712 SER H    1 1 
        6 19362 1 1 100 SER HA   H -24.412 -56.958  16.443 1.00 . A A . 712 SER HA   1 1 
        6 19363 1 1 100 SER HB2  H -23.279 -54.521  17.836 1.00 . A A . 712 SER HB2  1 1 
        6 19364 1 1 100 SER HB3  H -24.780 -54.540  16.911 1.00 . A A . 712 SER HB3  1 1 
        6 19365 1 1 100 SER HG   H -25.545 -56.146  18.391 1.00 . A A . 712 SER HG   1 1 
        6 19366 1 1 100 SER N    N -22.623 -57.086  17.470 1.00 . A A . 712 SER N    1 1 
        6 19367 1 1 100 SER O    O -23.563 -55.890  14.329 1.00 . A A . 712 SER O    1 1 
        6 19368 1 1 100 SER OG   O -24.813 -55.585  18.663 1.00 . A A . 712 SER OG   1 1 
        6 19369 1 1 101 PHE C    C -20.774 -55.813  13.324 1.00 . A A . 713 PHE C    1 1 
        6 19370 1 1 101 PHE CA   C -21.028 -54.721  14.361 1.00 . A A . 713 PHE CA   1 1 
        6 19371 1 1 101 PHE CB   C -19.698 -54.118  14.823 1.00 . A A . 713 PHE CB   1 1 
        6 19372 1 1 101 PHE CD1  C -19.011 -52.577  12.966 1.00 . A A . 713 PHE CD1  1 1 
        6 19373 1 1 101 PHE CD2  C -17.702 -54.529  13.367 1.00 . A A . 713 PHE CD2  1 1 
        6 19374 1 1 101 PHE CE1  C -18.173 -52.226  11.928 1.00 . A A . 713 PHE CE1  1 1 
        6 19375 1 1 101 PHE CE2  C -16.862 -54.183  12.331 1.00 . A A . 713 PHE CE2  1 1 
        6 19376 1 1 101 PHE CG   C -18.785 -53.730  13.696 1.00 . A A . 713 PHE CG   1 1 
        6 19377 1 1 101 PHE CZ   C -17.097 -53.031  11.610 1.00 . A A . 713 PHE CZ   1 1 
        6 19378 1 1 101 PHE H    H -21.363 -55.141  16.411 1.00 . A A . 713 PHE H    1 1 
        6 19379 1 1 101 PHE HA   H -21.627 -53.940  13.910 1.00 . A A . 713 PHE HA   1 1 
        6 19380 1 1 101 PHE HB2  H -19.896 -53.232  15.408 1.00 . A A . 713 PHE HB2  1 1 
        6 19381 1 1 101 PHE HB3  H -19.180 -54.839  15.439 1.00 . A A . 713 PHE HB3  1 1 
        6 19382 1 1 101 PHE HD1  H -19.852 -51.947  13.214 1.00 . A A . 713 PHE HD1  1 1 
        6 19383 1 1 101 PHE HD2  H -17.518 -55.430  13.931 1.00 . A A . 713 PHE HD2  1 1 
        6 19384 1 1 101 PHE HE1  H -18.358 -51.325  11.364 1.00 . A A . 713 PHE HE1  1 1 
        6 19385 1 1 101 PHE HE2  H -16.021 -54.814  12.084 1.00 . A A . 713 PHE HE2  1 1 
        6 19386 1 1 101 PHE HZ   H -16.438 -52.757  10.798 1.00 . A A . 713 PHE HZ   1 1 
        6 19387 1 1 101 PHE N    N -21.758 -55.242  15.514 1.00 . A A . 713 PHE N    1 1 
        6 19388 1 1 101 PHE O    O -21.063 -55.634  12.140 1.00 . A A . 713 PHE O    1 1 
        6 19389 1 1 102 LEU C    C -21.189 -58.624  12.216 1.00 . A A . 714 LEU C    1 1 
        6 19390 1 1 102 LEU CA   C -19.937 -58.066  12.892 1.00 . A A . 714 LEU CA   1 1 
        6 19391 1 1 102 LEU CB   C -19.214 -59.173  13.670 1.00 . A A . 714 LEU CB   1 1 
        6 19392 1 1 102 LEU CD1  C -17.313 -60.700  13.086 1.00 . A A . 714 LEU CD1  1 1 
        6 19393 1 1 102 LEU CD2  C -19.645 -61.596  13.166 1.00 . A A . 714 LEU CD2  1 1 
        6 19394 1 1 102 LEU CG   C -18.781 -60.386  12.839 1.00 . A A . 714 LEU CG   1 1 
        6 19395 1 1 102 LEU H    H -20.044 -57.036  14.736 1.00 . A A . 714 LEU H    1 1 
        6 19396 1 1 102 LEU HA   H -19.275 -57.693  12.124 1.00 . A A . 714 LEU HA   1 1 
        6 19397 1 1 102 LEU HB2  H -18.337 -58.744  14.130 1.00 . A A . 714 LEU HB2  1 1 
        6 19398 1 1 102 LEU HB3  H -19.875 -59.521  14.452 1.00 . A A . 714 LEU HB3  1 1 
        6 19399 1 1 102 LEU HD11 H -16.710 -59.846  12.815 1.00 . A A . 714 LEU HD11 1 1 
        6 19400 1 1 102 LEU HD12 H -17.021 -61.549  12.483 1.00 . A A . 714 LEU HD12 1 1 
        6 19401 1 1 102 LEU HD13 H -17.163 -60.931  14.129 1.00 . A A . 714 LEU HD13 1 1 
        6 19402 1 1 102 LEU HD21 H -20.685 -61.313  13.136 1.00 . A A . 714 LEU HD21 1 1 
        6 19403 1 1 102 LEU HD22 H -19.398 -61.959  14.152 1.00 . A A . 714 LEU HD22 1 1 
        6 19404 1 1 102 LEU HD23 H -19.462 -62.374  12.440 1.00 . A A . 714 LEU HD23 1 1 
        6 19405 1 1 102 LEU HG   H -18.903 -60.158  11.789 1.00 . A A . 714 LEU HG   1 1 
        6 19406 1 1 102 LEU N    N -20.247 -56.948  13.779 1.00 . A A . 714 LEU N    1 1 
        6 19407 1 1 102 LEU O    O -21.169 -58.917  11.018 1.00 . A A . 714 LEU O    1 1 
        6 19408 1 1 103 GLN C    C -24.095 -58.408  11.349 1.00 . A A . 715 GLN C    1 1 
        6 19409 1 1 103 GLN CA   C -23.514 -59.317  12.427 1.00 . A A . 715 GLN CA   1 1 
        6 19410 1 1 103 GLN CB   C -24.551 -59.534  13.534 1.00 . A A . 715 GLN CB   1 1 
        6 19411 1 1 103 GLN CD   C -25.142 -60.742  15.671 1.00 . A A . 715 GLN CD   1 1 
        6 19412 1 1 103 GLN CG   C -24.213 -60.679  14.474 1.00 . A A . 715 GLN CG   1 1 
        6 19413 1 1 103 GLN H    H -22.244 -58.498  13.922 1.00 . A A . 715 GLN H    1 1 
        6 19414 1 1 103 GLN HA   H -23.282 -60.271  11.979 1.00 . A A . 715 GLN HA   1 1 
        6 19415 1 1 103 GLN HB2  H -24.632 -58.629  14.117 1.00 . A A . 715 GLN HB2  1 1 
        6 19416 1 1 103 GLN HB3  H -25.508 -59.743  13.077 1.00 . A A . 715 GLN HB3  1 1 
        6 19417 1 1 103 GLN HE21 H -24.907 -62.712  15.785 1.00 . A A . 715 GLN HE21 1 1 
        6 19418 1 1 103 GLN HE22 H -25.952 -62.011  16.967 1.00 . A A . 715 GLN HE22 1 1 
        6 19419 1 1 103 GLN HG2  H -24.287 -61.610  13.931 1.00 . A A . 715 GLN HG2  1 1 
        6 19420 1 1 103 GLN HG3  H -23.201 -60.548  14.830 1.00 . A A . 715 GLN HG3  1 1 
        6 19421 1 1 103 GLN N    N -22.273 -58.776  12.978 1.00 . A A . 715 GLN N    1 1 
        6 19422 1 1 103 GLN NE2  N -25.355 -61.944  16.195 1.00 . A A . 715 GLN NE2  1 1 
        6 19423 1 1 103 GLN O    O -24.552 -58.889  10.311 1.00 . A A . 715 GLN O    1 1 
        6 19424 1 1 103 GLN OE1  O -25.663 -59.723  16.124 1.00 . A A . 715 GLN OE1  1 1 
        6 19425 1 1 104 GLN C    C -23.777 -56.148   9.334 1.00 . A A . 716 GLN C    1 1 
        6 19426 1 1 104 GLN CA   C -24.602 -56.143  10.618 1.00 . A A . 716 GLN CA   1 1 
        6 19427 1 1 104 GLN CB   C -24.639 -54.732  11.211 1.00 . A A . 716 GLN CB   1 1 
        6 19428 1 1 104 GLN CD   C -27.036 -54.968  11.996 1.00 . A A . 716 GLN CD   1 1 
        6 19429 1 1 104 GLN CG   C -25.617 -54.578  12.367 1.00 . A A . 716 GLN CG   1 1 
        6 19430 1 1 104 GLN H    H -23.681 -56.767  12.429 1.00 . A A . 716 GLN H    1 1 
        6 19431 1 1 104 GLN HA   H -25.610 -56.448  10.381 1.00 . A A . 716 GLN HA   1 1 
        6 19432 1 1 104 GLN HB2  H -23.651 -54.477  11.567 1.00 . A A . 716 GLN HB2  1 1 
        6 19433 1 1 104 GLN HB3  H -24.922 -54.036  10.435 1.00 . A A . 716 GLN HB3  1 1 
        6 19434 1 1 104 GLN HE21 H -27.173 -56.111  13.616 1.00 . A A . 716 GLN HE21 1 1 
        6 19435 1 1 104 GLN HE22 H -28.574 -56.066  12.606 1.00 . A A . 716 GLN HE22 1 1 
        6 19436 1 1 104 GLN HG2  H -25.290 -55.205  13.183 1.00 . A A . 716 GLN HG2  1 1 
        6 19437 1 1 104 GLN HG3  H -25.615 -53.546  12.688 1.00 . A A . 716 GLN HG3  1 1 
        6 19438 1 1 104 GLN N    N -24.067 -57.098  11.587 1.00 . A A . 716 GLN N    1 1 
        6 19439 1 1 104 GLN NE2  N -27.657 -55.799  12.823 1.00 . A A . 716 GLN NE2  1 1 
        6 19440 1 1 104 GLN O    O -24.331 -56.108   8.233 1.00 . A A . 716 GLN O    1 1 
        6 19441 1 1 104 GLN OE1  O -27.567 -54.530  10.980 1.00 . A A . 716 GLN OE1  1 1 
        6 19442 1 1 105 VAL C    C -21.752 -57.519   7.528 1.00 . A A . 717 VAL C    1 1 
        6 19443 1 1 105 VAL CA   C -21.556 -56.233   8.330 1.00 . A A . 717 VAL CA   1 1 
        6 19444 1 1 105 VAL CB   C -20.075 -56.106   8.763 1.00 . A A . 717 VAL CB   1 1 
        6 19445 1 1 105 VAL CG1  C -19.133 -56.348   7.590 1.00 . A A . 717 VAL CG1  1 1 
        6 19446 1 1 105 VAL CG2  C -19.816 -54.738   9.375 1.00 . A A . 717 VAL CG2  1 1 
        6 19447 1 1 105 VAL H    H -22.073 -56.225  10.386 1.00 . A A . 717 VAL H    1 1 
        6 19448 1 1 105 VAL HA   H -21.800 -55.391   7.698 1.00 . A A . 717 VAL HA   1 1 
        6 19449 1 1 105 VAL HB   H -19.877 -56.855   9.514 1.00 . A A . 717 VAL HB   1 1 
        6 19450 1 1 105 VAL HG11 H -18.117 -56.412   7.951 1.00 . A A . 717 VAL HG11 1 1 
        6 19451 1 1 105 VAL HG12 H -19.214 -55.533   6.887 1.00 . A A . 717 VAL HG12 1 1 
        6 19452 1 1 105 VAL HG13 H -19.399 -57.275   7.100 1.00 . A A . 717 VAL HG13 1 1 
        6 19453 1 1 105 VAL HG21 H -20.309 -53.978   8.786 1.00 . A A . 717 VAL HG21 1 1 
        6 19454 1 1 105 VAL HG22 H -18.753 -54.546   9.395 1.00 . A A . 717 VAL HG22 1 1 
        6 19455 1 1 105 VAL HG23 H -20.203 -54.716  10.385 1.00 . A A . 717 VAL HG23 1 1 
        6 19456 1 1 105 VAL N    N -22.454 -56.203   9.481 1.00 . A A . 717 VAL N    1 1 
        6 19457 1 1 105 VAL O    O -21.840 -57.490   6.299 1.00 . A A . 717 VAL O    1 1 
        6 19458 1 1 106 THR C    C -23.315 -60.002   6.808 1.00 . A A . 718 THR C    1 1 
        6 19459 1 1 106 THR CA   C -22.008 -59.945   7.599 1.00 . A A . 718 THR CA   1 1 
        6 19460 1 1 106 THR CB   C -22.000 -61.078   8.650 1.00 . A A . 718 THR CB   1 1 
        6 19461 1 1 106 THR CG2  C -22.189 -62.439   7.996 1.00 . A A . 718 THR CG2  1 1 
        6 19462 1 1 106 THR H    H -21.739 -58.602   9.216 1.00 . A A . 718 THR H    1 1 
        6 19463 1 1 106 THR HA   H -21.174 -60.100   6.931 1.00 . A A . 718 THR HA   1 1 
        6 19464 1 1 106 THR HB   H -22.810 -60.912   9.346 1.00 . A A . 718 THR HB   1 1 
        6 19465 1 1 106 THR HG1  H -20.761 -60.349  10.007 1.00 . A A . 718 THR HG1  1 1 
        6 19466 1 1 106 THR HG21 H -22.650 -62.311   7.026 1.00 . A A . 718 THR HG21 1 1 
        6 19467 1 1 106 THR HG22 H -22.821 -63.054   8.617 1.00 . A A . 718 THR HG22 1 1 
        6 19468 1 1 106 THR HG23 H -21.227 -62.915   7.874 1.00 . A A . 718 THR HG23 1 1 
        6 19469 1 1 106 THR N    N -21.830 -58.645   8.237 1.00 . A A . 718 THR N    1 1 
        6 19470 1 1 106 THR O    O -23.333 -60.431   5.654 1.00 . A A . 718 THR O    1 1 
        6 19471 1 1 106 THR OG1  O -20.758 -61.069   9.364 1.00 . A A . 718 THR OG1  1 1 
        6 19472 1 1 107 MET C    C -25.741 -58.597   5.595 1.00 . A A . 719 MET C    1 1 
        6 19473 1 1 107 MET CA   C -25.717 -59.551   6.788 1.00 . A A . 719 MET CA   1 1 
        6 19474 1 1 107 MET CB   C -26.813 -59.166   7.785 1.00 . A A . 719 MET CB   1 1 
        6 19475 1 1 107 MET CE   C -29.774 -59.644   9.147 1.00 . A A . 719 MET CE   1 1 
        6 19476 1 1 107 MET CG   C -27.079 -60.227   8.842 1.00 . A A . 719 MET CG   1 1 
        6 19477 1 1 107 MET H    H -24.326 -59.240   8.364 1.00 . A A . 719 MET H    1 1 
        6 19478 1 1 107 MET HA   H -25.910 -60.548   6.423 1.00 . A A . 719 MET HA   1 1 
        6 19479 1 1 107 MET HB2  H -26.523 -58.255   8.287 1.00 . A A . 719 MET HB2  1 1 
        6 19480 1 1 107 MET HB3  H -27.730 -58.992   7.244 1.00 . A A . 719 MET HB3  1 1 
        6 19481 1 1 107 MET HE1  H -30.552 -60.158   9.693 1.00 . A A . 719 MET HE1  1 1 
        6 19482 1 1 107 MET HE2  H -29.618 -60.133   8.197 1.00 . A A . 719 MET HE2  1 1 
        6 19483 1 1 107 MET HE3  H -30.070 -58.619   8.979 1.00 . A A . 719 MET HE3  1 1 
        6 19484 1 1 107 MET HG2  H -27.473 -61.109   8.358 1.00 . A A . 719 MET HG2  1 1 
        6 19485 1 1 107 MET HG3  H -26.145 -60.474   9.328 1.00 . A A . 719 MET HG3  1 1 
        6 19486 1 1 107 MET N    N -24.407 -59.559   7.436 1.00 . A A . 719 MET N    1 1 
        6 19487 1 1 107 MET O    O -26.337 -58.901   4.566 1.00 . A A . 719 MET O    1 1 
        6 19488 1 1 107 MET SD   S -28.254 -59.680  10.096 1.00 . A A . 719 MET SD   1 1 
        6 19489 1 1 108 GLY C    C -24.316 -56.982   3.438 1.00 . A A . 720 GLY C    1 1 
        6 19490 1 1 108 GLY CA   C -25.056 -56.470   4.664 1.00 . A A . 720 GLY CA   1 1 
        6 19491 1 1 108 GLY H    H -24.669 -57.239   6.604 1.00 . A A . 720 GLY H    1 1 
        6 19492 1 1 108 GLY HA2  H -26.065 -56.217   4.377 1.00 . A A . 720 GLY HA2  1 1 
        6 19493 1 1 108 GLY HA3  H -24.561 -55.577   5.021 1.00 . A A . 720 GLY HA3  1 1 
        6 19494 1 1 108 GLY N    N -25.106 -57.441   5.746 1.00 . A A . 720 GLY N    1 1 
        6 19495 1 1 108 GLY O    O -24.727 -56.733   2.305 1.00 . A A . 720 GLY O    1 1 
        6 19496 1 1 109 LEU C    C -23.013 -59.457   1.888 1.00 . A A . 721 LEU C    1 1 
        6 19497 1 1 109 LEU CA   C -22.396 -58.238   2.588 1.00 . A A . 721 LEU CA   1 1 
        6 19498 1 1 109 LEU CB   C -21.015 -58.609   3.130 1.00 . A A . 721 LEU CB   1 1 
        6 19499 1 1 109 LEU CD1  C -19.622 -57.271   1.523 1.00 . A A . 721 LEU CD1  1 1 
        6 19500 1 1 109 LEU CD2  C -20.361 -56.239   3.676 1.00 . A A . 721 LEU CD2  1 1 
        6 19501 1 1 109 LEU CG   C -19.937 -57.529   2.988 1.00 . A A . 721 LEU CG   1 1 
        6 19502 1 1 109 LEU H    H -22.949 -57.875   4.599 1.00 . A A . 721 LEU H    1 1 
        6 19503 1 1 109 LEU HA   H -22.276 -57.453   1.858 1.00 . A A . 721 LEU HA   1 1 
        6 19504 1 1 109 LEU HB2  H -21.117 -58.850   4.178 1.00 . A A . 721 LEU HB2  1 1 
        6 19505 1 1 109 LEU HB3  H -20.676 -59.493   2.608 1.00 . A A . 721 LEU HB3  1 1 
        6 19506 1 1 109 LEU HD11 H -19.808 -58.168   0.951 1.00 . A A . 721 LEU HD11 1 1 
        6 19507 1 1 109 LEU HD12 H -18.585 -56.990   1.422 1.00 . A A . 721 LEU HD12 1 1 
        6 19508 1 1 109 LEU HD13 H -20.249 -56.474   1.154 1.00 . A A . 721 LEU HD13 1 1 
        6 19509 1 1 109 LEU HD21 H -20.821 -56.472   4.626 1.00 . A A . 721 LEU HD21 1 1 
        6 19510 1 1 109 LEU HD22 H -21.070 -55.715   3.052 1.00 . A A . 721 LEU HD22 1 1 
        6 19511 1 1 109 LEU HD23 H -19.493 -55.617   3.839 1.00 . A A . 721 LEU HD23 1 1 
        6 19512 1 1 109 LEU HG   H -19.036 -57.877   3.467 1.00 . A A . 721 LEU HG   1 1 
        6 19513 1 1 109 LEU N    N -23.223 -57.707   3.670 1.00 . A A . 721 LEU N    1 1 
        6 19514 1 1 109 LEU O    O -22.471 -59.921   0.884 1.00 . A A . 721 LEU O    1 1 
        6 19515 1 1 110 THR C    C -25.292 -60.816   0.381 1.00 . A A . 722 THR C    1 1 
        6 19516 1 1 110 THR CA   C -24.769 -61.144   1.777 1.00 . A A . 722 THR CA   1 1 
        6 19517 1 1 110 THR CB   C -25.931 -61.706   2.623 1.00 . A A . 722 THR CB   1 1 
        6 19518 1 1 110 THR CG2  C -25.439 -62.188   3.980 1.00 . A A . 722 THR CG2  1 1 
        6 19519 1 1 110 THR H    H -24.539 -59.569   3.194 1.00 . A A . 722 THR H    1 1 
        6 19520 1 1 110 THR HA   H -24.015 -61.915   1.688 1.00 . A A . 722 THR HA   1 1 
        6 19521 1 1 110 THR HB   H -26.359 -62.548   2.097 1.00 . A A . 722 THR HB   1 1 
        6 19522 1 1 110 THR HG1  H -26.680 -60.089   3.491 1.00 . A A . 722 THR HG1  1 1 
        6 19523 1 1 110 THR HG21 H -24.703 -61.495   4.364 1.00 . A A . 722 THR HG21 1 1 
        6 19524 1 1 110 THR HG22 H -24.991 -63.165   3.874 1.00 . A A . 722 THR HG22 1 1 
        6 19525 1 1 110 THR HG23 H -26.271 -62.246   4.665 1.00 . A A . 722 THR HG23 1 1 
        6 19526 1 1 110 THR N    N -24.134 -59.974   2.396 1.00 . A A . 722 THR N    1 1 
        6 19527 1 1 110 THR O    O -25.344 -61.683  -0.492 1.00 . A A . 722 THR O    1 1 
        6 19528 1 1 110 THR OG1  O -26.947 -60.711   2.800 1.00 . A A . 722 THR OG1  1 1 
        6 19529 1 1 111 SER C    C -25.074 -59.138  -2.149 1.00 . A A . 723 SER C    1 1 
        6 19530 1 1 111 SER CA   C -26.196 -59.119  -1.112 1.00 . A A . 723 SER CA   1 1 
        6 19531 1 1 111 SER CB   C -26.792 -57.715  -1.001 1.00 . A A . 723 SER CB   1 1 
        6 19532 1 1 111 SER H    H -25.672 -58.931   0.931 1.00 . A A . 723 SER H    1 1 
        6 19533 1 1 111 SER HA   H -26.968 -59.806  -1.427 1.00 . A A . 723 SER HA   1 1 
        6 19534 1 1 111 SER HB2  H -26.057 -57.044  -0.582 1.00 . A A . 723 SER HB2  1 1 
        6 19535 1 1 111 SER HB3  H -27.075 -57.369  -1.984 1.00 . A A . 723 SER HB3  1 1 
        6 19536 1 1 111 SER HG   H -27.937 -58.501   0.383 1.00 . A A . 723 SER HG   1 1 
        6 19537 1 1 111 SER N    N -25.702 -59.565   0.185 1.00 . A A . 723 SER N    1 1 
        6 19538 1 1 111 SER O    O -25.288 -59.500  -3.305 1.00 . A A . 723 SER O    1 1 
        6 19539 1 1 111 SER OG   O -27.939 -57.714  -0.166 1.00 . A A . 723 SER OG   1 1 
        6 19540 1 1 112 LEU C    C -22.271 -60.103  -2.987 1.00 . A A . 724 LEU C    1 1 
        6 19541 1 1 112 LEU CA   C -22.707 -58.692  -2.594 1.00 . A A . 724 LEU CA   1 1 
        6 19542 1 1 112 LEU CB   C -21.556 -57.959  -1.895 1.00 . A A . 724 LEU CB   1 1 
        6 19543 1 1 112 LEU CD1  C -19.956 -56.170  -2.617 1.00 . A A . 724 LEU CD1  1 1 
        6 19544 1 1 112 LEU CD2  C -19.174 -58.536  -2.440 1.00 . A A . 724 LEU CD2  1 1 
        6 19545 1 1 112 LEU CG   C -20.348 -57.630  -2.779 1.00 . A A . 724 LEU CG   1 1 
        6 19546 1 1 112 LEU H    H -23.782 -58.446  -0.787 1.00 . A A . 724 LEU H    1 1 
        6 19547 1 1 112 LEU HA   H -22.978 -58.150  -3.488 1.00 . A A . 724 LEU HA   1 1 
        6 19548 1 1 112 LEU HB2  H -21.940 -57.034  -1.491 1.00 . A A . 724 LEU HB2  1 1 
        6 19549 1 1 112 LEU HB3  H -21.214 -58.573  -1.075 1.00 . A A . 724 LEU HB3  1 1 
        6 19550 1 1 112 LEU HD11 H -20.792 -55.541  -2.885 1.00 . A A . 724 LEU HD11 1 1 
        6 19551 1 1 112 LEU HD12 H -19.118 -55.949  -3.263 1.00 . A A . 724 LEU HD12 1 1 
        6 19552 1 1 112 LEU HD13 H -19.678 -55.983  -1.590 1.00 . A A . 724 LEU HD13 1 1 
        6 19553 1 1 112 LEU HD21 H -18.342 -58.305  -3.088 1.00 . A A . 724 LEU HD21 1 1 
        6 19554 1 1 112 LEU HD22 H -19.462 -59.567  -2.580 1.00 . A A . 724 LEU HD22 1 1 
        6 19555 1 1 112 LEU HD23 H -18.883 -58.380  -1.412 1.00 . A A . 724 LEU HD23 1 1 
        6 19556 1 1 112 LEU HG   H -20.612 -57.792  -3.814 1.00 . A A . 724 LEU HG   1 1 
        6 19557 1 1 112 LEU N    N -23.879 -58.727  -1.720 1.00 . A A . 724 LEU N    1 1 
        6 19558 1 1 112 LEU O    O -21.964 -60.367  -4.150 1.00 . A A . 724 LEU O    1 1 
        6 19559 1 1 113 ALA C    C -22.486 -63.328  -1.234 1.00 . A A . 725 ALA C    1 1 
        6 19560 1 1 113 ALA CA   C -21.848 -62.390  -2.252 1.00 . A A . 725 ALA CA   1 1 
        6 19561 1 1 113 ALA CB   C -20.331 -62.521  -2.212 1.00 . A A . 725 ALA CB   1 1 
        6 19562 1 1 113 ALA H    H -22.505 -60.738  -1.099 1.00 . A A . 725 ALA H    1 1 
        6 19563 1 1 113 ALA HA   H -22.183 -62.663  -3.242 1.00 . A A . 725 ALA HA   1 1 
        6 19564 1 1 113 ALA HB1  H -19.901 -61.990  -3.048 1.00 . A A . 725 ALA HB1  1 1 
        6 19565 1 1 113 ALA HB2  H -20.058 -63.565  -2.268 1.00 . A A . 725 ALA HB2  1 1 
        6 19566 1 1 113 ALA HB3  H -19.959 -62.101  -1.287 1.00 . A A . 725 ALA HB3  1 1 
        6 19567 1 1 113 ALA N    N -22.246 -61.007  -2.009 1.00 . A A . 725 ALA N    1 1 
        6 19568 1 1 113 ALA O    O -22.675 -62.962  -0.075 1.00 . A A . 725 ALA O    1 1 
        6 19569 1 1 114 THR C    C -23.023 -66.946  -1.216 1.00 . A A . 726 THR C    1 1 
        6 19570 1 1 114 THR CA   C -23.412 -65.530  -0.791 1.00 . A A . 726 THR CA   1 1 
        6 19571 1 1 114 THR CB   C -24.953 -65.384  -0.774 1.00 . A A . 726 THR CB   1 1 
        6 19572 1 1 114 THR CG2  C -25.557 -65.703  -2.137 1.00 . A A . 726 THR CG2  1 1 
        6 19573 1 1 114 THR H    H -22.605 -64.786  -2.597 1.00 . A A . 726 THR H    1 1 
        6 19574 1 1 114 THR HA   H -23.046 -65.355   0.209 1.00 . A A . 726 THR HA   1 1 
        6 19575 1 1 114 THR HB   H -25.195 -64.360  -0.525 1.00 . A A . 726 THR HB   1 1 
        6 19576 1 1 114 THR HG1  H -26.325 -65.851   0.568 1.00 . A A . 726 THR HG1  1 1 
        6 19577 1 1 114 THR HG21 H -25.867 -64.786  -2.618 1.00 . A A . 726 THR HG21 1 1 
        6 19578 1 1 114 THR HG22 H -26.413 -66.349  -2.010 1.00 . A A . 726 THR HG22 1 1 
        6 19579 1 1 114 THR HG23 H -24.819 -66.199  -2.750 1.00 . A A . 726 THR HG23 1 1 
        6 19580 1 1 114 THR N    N -22.798 -64.543  -1.667 1.00 . A A . 726 THR N    1 1 
        6 19581 1 1 114 THR O    O -22.639 -67.173  -2.366 1.00 . A A . 726 THR O    1 1 
        6 19582 1 1 114 THR OG1  O -25.523 -66.247   0.218 1.00 . A A . 726 THR OG1  1 1 
        6 19583 1 1 115 SER C    C -23.875 -70.212  -0.115 1.00 . A A . 727 SER C    1 1 
        6 19584 1 1 115 SER CA   C -22.760 -69.276  -0.569 1.00 . A A . 727 SER CA   1 1 
        6 19585 1 1 115 SER CB   C -21.448 -69.649   0.125 1.00 . A A . 727 SER CB   1 1 
        6 19586 1 1 115 SER H    H -23.421 -67.649   0.612 1.00 . A A . 727 SER H    1 1 
        6 19587 1 1 115 SER HA   H -22.635 -69.374  -1.636 1.00 . A A . 727 SER HA   1 1 
        6 19588 1 1 115 SER HB2  H -21.553 -69.510   1.190 1.00 . A A . 727 SER HB2  1 1 
        6 19589 1 1 115 SER HB3  H -21.215 -70.684  -0.081 1.00 . A A . 727 SER HB3  1 1 
        6 19590 1 1 115 SER HG   H -20.719 -68.181  -0.950 1.00 . A A . 727 SER HG   1 1 
        6 19591 1 1 115 SER N    N -23.105 -67.890  -0.286 1.00 . A A . 727 SER N    1 1 
        6 19592 1 1 115 SER O    O -24.565 -69.936   0.867 1.00 . A A . 727 SER O    1 1 
        6 19593 1 1 115 SER OG   O -20.379 -68.840  -0.338 1.00 . A A . 727 SER OG   1 1 
        6 19594 1 1 116 ALA C    C -24.607 -73.707  -0.838 1.00 . A A . 728 ALA C    1 1 
        6 19595 1 1 116 ALA CA   C -25.073 -72.298  -0.500 1.00 . A A . 728 ALA CA   1 1 
        6 19596 1 1 116 ALA CB   C -26.365 -71.976  -1.240 1.00 . A A . 728 ALA CB   1 1 
        6 19597 1 1 116 ALA H    H -23.453 -71.493  -1.594 1.00 . A A . 728 ALA H    1 1 
        6 19598 1 1 116 ALA HA   H -25.266 -72.235   0.563 1.00 . A A . 728 ALA HA   1 1 
        6 19599 1 1 116 ALA HB1  H -27.139 -72.660  -0.927 1.00 . A A . 728 ALA HB1  1 1 
        6 19600 1 1 116 ALA HB2  H -26.205 -72.075  -2.303 1.00 . A A . 728 ALA HB2  1 1 
        6 19601 1 1 116 ALA HB3  H -26.666 -70.964  -1.014 1.00 . A A . 728 ALA HB3  1 1 
        6 19602 1 1 116 ALA N    N -24.041 -71.322  -0.828 1.00 . A A . 728 ALA N    1 1 
        6 19603 1 1 116 ALA O    O -23.765 -73.896  -1.716 1.00 . A A . 728 ALA O    1 1 
        6 19604 1 1 117 GLN C    C -25.391 -76.603  -1.668 1.00 . A A . 729 GLN C    1 1 
        6 19605 1 1 117 GLN CA   C -24.791 -76.088  -0.360 1.00 . A A . 729 GLN CA   1 1 
        6 19606 1 1 117 GLN CB   C -25.266 -76.960   0.809 1.00 . A A . 729 GLN CB   1 1 
        6 19607 1 1 117 GLN CD   C -25.700 -75.612   2.912 1.00 . A A . 729 GLN CD   1 1 
        6 19608 1 1 117 GLN CG   C -24.735 -76.518   2.168 1.00 . A A . 729 GLN CG   1 1 
        6 19609 1 1 117 GLN H    H -25.812 -74.478   0.563 1.00 . A A . 729 GLN H    1 1 
        6 19610 1 1 117 GLN HA   H -23.715 -76.146  -0.426 1.00 . A A . 729 GLN HA   1 1 
        6 19611 1 1 117 GLN HB2  H -26.345 -76.933   0.845 1.00 . A A . 729 GLN HB2  1 1 
        6 19612 1 1 117 GLN HB3  H -24.947 -77.977   0.636 1.00 . A A . 729 GLN HB3  1 1 
        6 19613 1 1 117 GLN HE21 H -25.054 -76.306   4.656 1.00 . A A . 729 GLN HE21 1 1 
        6 19614 1 1 117 GLN HE22 H -26.295 -75.108   4.738 1.00 . A A . 729 GLN HE22 1 1 
        6 19615 1 1 117 GLN HG2  H -24.553 -77.394   2.772 1.00 . A A . 729 GLN HG2  1 1 
        6 19616 1 1 117 GLN HG3  H -23.806 -75.986   2.020 1.00 . A A . 729 GLN HG3  1 1 
        6 19617 1 1 117 GLN N    N -25.151 -74.692  -0.133 1.00 . A A . 729 GLN N    1 1 
        6 19618 1 1 117 GLN NE2  N -25.681 -75.682   4.234 1.00 . A A . 729 GLN NE2  1 1 
        6 19619 1 1 117 GLN O    O -24.711 -77.391  -2.358 1.00 . A A . 729 GLN O    1 1 
        6 19620 1 1 117 GLN OXT  O -26.537 -76.216  -1.984 1.00 . A A . 729 GLN OXT  1 1 
        6 19621 1 1 117 GLN OE1  O -26.457 -74.855   2.300 1.00 . A A . 729 GLN OE1  1 1 
        6 19622 2 2   1 MET C    C -11.238 -60.623  26.784 1.00 . B B .   1 MET C    1 1 
        6 19623 2 2   1 MET CA   C -11.401 -60.575  28.298 1.00 . B B .   1 MET CA   1 1 
        6 19624 2 2   1 MET CB   C -10.603 -59.402  28.871 1.00 . B B .   1 MET CB   1 1 
        6 19625 2 2   1 MET CE   C -10.600 -57.610  32.642 1.00 . B B .   1 MET CE   1 1 
        6 19626 2 2   1 MET CG   C -10.911 -59.109  30.331 1.00 . B B .   1 MET CG   1 1 
        6 19627 2 2   1 MET H1   H  -9.916 -61.925  28.873 1.00 . B B .   1 MET H1   1 1 
        6 19628 2 2   1 MET H2   H -11.368 -62.660  28.411 1.00 . B B .   1 MET H2   1 1 
        6 19629 2 2   1 MET H3   H -11.251 -61.891  29.912 1.00 . B B .   1 MET H3   1 1 
        6 19630 2 2   1 MET HA   H -12.448 -60.437  28.530 1.00 . B B .   1 MET HA   1 1 
        6 19631 2 2   1 MET HB2  H  -9.549 -59.623  28.786 1.00 . B B .   1 MET HB2  1 1 
        6 19632 2 2   1 MET HB3  H -10.823 -58.516  28.295 1.00 . B B .   1 MET HB3  1 1 
        6 19633 2 2   1 MET HE1  H -10.521 -58.561  33.149 1.00 . B B .   1 MET HE1  1 1 
        6 19634 2 2   1 MET HE2  H -11.638 -57.320  32.580 1.00 . B B .   1 MET HE2  1 1 
        6 19635 2 2   1 MET HE3  H -10.049 -56.863  33.195 1.00 . B B .   1 MET HE3  1 1 
        6 19636 2 2   1 MET HG2  H -11.954 -58.847  30.419 1.00 . B B .   1 MET HG2  1 1 
        6 19637 2 2   1 MET HG3  H -10.714 -59.998  30.912 1.00 . B B .   1 MET HG3  1 1 
        6 19638 2 2   1 MET N    N -10.952 -61.852  28.917 1.00 . B B .   1 MET N    1 1 
        6 19639 2 2   1 MET O    O -11.723 -59.748  26.065 1.00 . B B .   1 MET O    1 1 
        6 19640 2 2   1 MET SD   S  -9.919 -57.756  30.991 1.00 . B B .   1 MET SD   1 1 
        6 19641 2 2   2 ALA C    C -10.680 -63.243  24.426 1.00 . B B .   2 ALA C    1 1 
        6 19642 2 2   2 ALA CA   C -10.314 -61.829  24.879 1.00 . B B .   2 ALA CA   1 1 
        6 19643 2 2   2 ALA CB   C  -8.860 -61.525  24.550 1.00 . B B .   2 ALA CB   1 1 
        6 19644 2 2   2 ALA H    H -10.199 -62.319  26.937 1.00 . B B .   2 ALA H    1 1 
        6 19645 2 2   2 ALA HA   H -10.935 -61.122  24.350 1.00 . B B .   2 ALA HA   1 1 
        6 19646 2 2   2 ALA HB1  H  -8.276 -61.531  25.457 1.00 . B B .   2 ALA HB1  1 1 
        6 19647 2 2   2 ALA HB2  H  -8.790 -60.554  24.083 1.00 . B B .   2 ALA HB2  1 1 
        6 19648 2 2   2 ALA HB3  H  -8.480 -62.278  23.874 1.00 . B B .   2 ALA HB3  1 1 
        6 19649 2 2   2 ALA N    N -10.552 -61.656  26.308 1.00 . B B .   2 ALA N    1 1 
        6 19650 2 2   2 ALA O    O  -9.802 -64.094  24.272 1.00 . B B .   2 ALA O    1 1 
        6 19651 2 2   3 PRO C    C -11.847 -65.315  22.475 1.00 . B B .   3 PRO C    1 1 
        6 19652 2 2   3 PRO CA   C -12.476 -64.840  23.785 1.00 . B B .   3 PRO CA   1 1 
        6 19653 2 2   3 PRO CB   C -13.980 -64.613  23.599 1.00 . B B .   3 PRO CB   1 1 
        6 19654 2 2   3 PRO CD   C -13.098 -62.557  24.385 1.00 . B B .   3 PRO CD   1 1 
        6 19655 2 2   3 PRO CG   C -14.292 -63.460  24.488 1.00 . B B .   3 PRO CG   1 1 
        6 19656 2 2   3 PRO HA   H -12.315 -65.587  24.549 1.00 . B B .   3 PRO HA   1 1 
        6 19657 2 2   3 PRO HB2  H -14.189 -64.385  22.563 1.00 . B B .   3 PRO HB2  1 1 
        6 19658 2 2   3 PRO HB3  H -14.522 -65.498  23.896 1.00 . B B .   3 PRO HB3  1 1 
        6 19659 2 2   3 PRO HD2  H -13.186 -61.906  23.527 1.00 . B B .   3 PRO HD2  1 1 
        6 19660 2 2   3 PRO HD3  H -12.978 -61.981  25.290 1.00 . B B .   3 PRO HD3  1 1 
        6 19661 2 2   3 PRO HG2  H -15.182 -62.954  24.142 1.00 . B B .   3 PRO HG2  1 1 
        6 19662 2 2   3 PRO HG3  H -14.419 -63.801  25.505 1.00 . B B .   3 PRO HG3  1 1 
        6 19663 2 2   3 PRO N    N -11.988 -63.515  24.217 1.00 . B B .   3 PRO N    1 1 
        6 19664 2 2   3 PRO O    O -11.526 -66.492  22.323 1.00 . B B .   3 PRO O    1 1 
        6 19665 2 2   4 LEU C    C -10.392 -63.484  19.657 1.00 . B B .   4 LEU C    1 1 
        6 19666 2 2   4 LEU CA   C -11.085 -64.711  20.238 1.00 . B B .   4 LEU CA   1 1 
        6 19667 2 2   4 LEU CB   C -12.161 -65.213  19.267 1.00 . B B .   4 LEU CB   1 1 
        6 19668 2 2   4 LEU CD1  C -11.496 -67.630  19.112 1.00 . B B .   4 LEU CD1  1 1 
        6 19669 2 2   4 LEU CD2  C -12.757 -66.558  17.237 1.00 . B B .   4 LEU CD2  1 1 
        6 19670 2 2   4 LEU CG   C -11.723 -66.343  18.331 1.00 . B B .   4 LEU CG   1 1 
        6 19671 2 2   4 LEU H    H -11.953 -63.468  21.716 1.00 . B B .   4 LEU H    1 1 
        6 19672 2 2   4 LEU HA   H -10.353 -65.491  20.389 1.00 . B B .   4 LEU HA   1 1 
        6 19673 2 2   4 LEU HB2  H -13.005 -65.559  19.845 1.00 . B B .   4 LEU HB2  1 1 
        6 19674 2 2   4 LEU HB3  H -12.480 -64.379  18.658 1.00 . B B .   4 LEU HB3  1 1 
        6 19675 2 2   4 LEU HD11 H -12.229 -68.364  18.815 1.00 . B B .   4 LEU HD11 1 1 
        6 19676 2 2   4 LEU HD12 H -11.592 -67.432  20.169 1.00 . B B .   4 LEU HD12 1 1 
        6 19677 2 2   4 LEU HD13 H -10.505 -68.006  18.905 1.00 . B B .   4 LEU HD13 1 1 
        6 19678 2 2   4 LEU HD21 H -12.885 -65.643  16.676 1.00 . B B .   4 LEU HD21 1 1 
        6 19679 2 2   4 LEU HD22 H -13.698 -66.842  17.682 1.00 . B B .   4 LEU HD22 1 1 
        6 19680 2 2   4 LEU HD23 H -12.422 -67.341  16.573 1.00 . B B .   4 LEU HD23 1 1 
        6 19681 2 2   4 LEU HG   H -10.789 -66.070  17.860 1.00 . B B .   4 LEU HG   1 1 
        6 19682 2 2   4 LEU N    N -11.676 -64.391  21.533 1.00 . B B .   4 LEU N    1 1 
        6 19683 2 2   4 LEU O    O -10.693 -63.055  18.543 1.00 . B B .   4 LEU O    1 1 
        6 19684 2 2   5 ARG C    C  -7.255 -62.047  19.827 1.00 . B B .   5 ARG C    1 1 
        6 19685 2 2   5 ARG CA   C  -8.741 -61.731  19.981 1.00 . B B .   5 ARG CA   1 1 
        6 19686 2 2   5 ARG CB   C  -8.927 -60.591  20.991 1.00 . B B .   5 ARG CB   1 1 
        6 19687 2 2   5 ARG CD   C -11.430 -60.375  21.168 1.00 . B B .   5 ARG CD   1 1 
        6 19688 2 2   5 ARG CG   C -10.138 -59.707  20.717 1.00 . B B .   5 ARG CG   1 1 
        6 19689 2 2   5 ARG CZ   C -12.913 -58.649  22.119 1.00 . B B .   5 ARG CZ   1 1 
        6 19690 2 2   5 ARG H    H  -9.269 -63.303  21.298 1.00 . B B .   5 ARG H    1 1 
        6 19691 2 2   5 ARG HA   H  -9.138 -61.428  19.024 1.00 . B B .   5 ARG HA   1 1 
        6 19692 2 2   5 ARG HB2  H  -9.036 -61.016  21.976 1.00 . B B .   5 ARG HB2  1 1 
        6 19693 2 2   5 ARG HB3  H  -8.044 -59.968  20.975 1.00 . B B .   5 ARG HB3  1 1 
        6 19694 2 2   5 ARG HD2  H -11.630 -61.214  20.519 1.00 . B B .   5 ARG HD2  1 1 
        6 19695 2 2   5 ARG HD3  H -11.305 -60.726  22.181 1.00 . B B .   5 ARG HD3  1 1 
        6 19696 2 2   5 ARG HE   H -13.108 -59.453  20.301 1.00 . B B .   5 ARG HE   1 1 
        6 19697 2 2   5 ARG HG2  H -10.021 -58.778  21.253 1.00 . B B .   5 ARG HG2  1 1 
        6 19698 2 2   5 ARG HG3  H -10.196 -59.509  19.656 1.00 . B B .   5 ARG HG3  1 1 
        6 19699 2 2   5 ARG HH11 H -11.411 -59.235  23.338 1.00 . B B .   5 ARG HH11 1 1 
        6 19700 2 2   5 ARG HH12 H -12.465 -58.027  23.992 1.00 . B B .   5 ARG HH12 1 1 
        6 19701 2 2   5 ARG HH21 H -14.501 -57.861  21.147 1.00 . B B .   5 ARG HH21 1 1 
        6 19702 2 2   5 ARG HH22 H -14.225 -57.243  22.742 1.00 . B B .   5 ARG HH22 1 1 
        6 19703 2 2   5 ARG N    N  -9.469 -62.916  20.420 1.00 . B B .   5 ARG N    1 1 
        6 19704 2 2   5 ARG NE   N -12.571 -59.461  21.120 1.00 . B B .   5 ARG NE   1 1 
        6 19705 2 2   5 ARG NH1  N -12.205 -58.635  23.242 1.00 . B B .   5 ARG NH1  1 1 
        6 19706 2 2   5 ARG NH2  N -13.965 -57.851  21.993 1.00 . B B .   5 ARG NH2  1 1 
        6 19707 2 2   5 ARG O    O  -6.453 -61.739  20.711 1.00 . B B .   5 ARG O    1 1 
        6 19708 2 2   6 LYS C    C  -5.072 -62.663  17.040 1.00 . B B .   6 LYS C    1 1 
        6 19709 2 2   6 LYS CA   C  -5.496 -63.019  18.463 1.00 . B B .   6 LYS CA   1 1 
        6 19710 2 2   6 LYS CB   C  -5.296 -64.519  18.702 1.00 . B B .   6 LYS CB   1 1 
        6 19711 2 2   6 LYS CD   C  -4.091 -64.463  20.915 1.00 . B B .   6 LYS CD   1 1 
        6 19712 2 2   6 LYS CE   C  -5.080 -65.330  21.679 1.00 . B B .   6 LYS CE   1 1 
        6 19713 2 2   6 LYS CG   C  -4.013 -64.861  19.447 1.00 . B B .   6 LYS CG   1 1 
        6 19714 2 2   6 LYS H    H  -7.567 -62.869  18.029 1.00 . B B .   6 LYS H    1 1 
        6 19715 2 2   6 LYS HA   H  -4.885 -62.466  19.159 1.00 . B B .   6 LYS HA   1 1 
        6 19716 2 2   6 LYS HB2  H  -6.129 -64.895  19.274 1.00 . B B .   6 LYS HB2  1 1 
        6 19717 2 2   6 LYS HB3  H  -5.273 -65.019  17.745 1.00 . B B .   6 LYS HB3  1 1 
        6 19718 2 2   6 LYS HD2  H  -3.114 -64.574  21.359 1.00 . B B .   6 LYS HD2  1 1 
        6 19719 2 2   6 LYS HD3  H  -4.404 -63.430  20.982 1.00 . B B .   6 LYS HD3  1 1 
        6 19720 2 2   6 LYS HE2  H  -6.077 -65.123  21.318 1.00 . B B .   6 LYS HE2  1 1 
        6 19721 2 2   6 LYS HE3  H  -4.844 -66.369  21.501 1.00 . B B .   6 LYS HE3  1 1 
        6 19722 2 2   6 LYS HG2  H  -3.844 -65.925  19.384 1.00 . B B .   6 LYS HG2  1 1 
        6 19723 2 2   6 LYS HG3  H  -3.190 -64.336  18.985 1.00 . B B .   6 LYS HG3  1 1 
        6 19724 2 2   6 LYS HZ1  H  -5.199 -64.056  23.331 1.00 . B B .   6 LYS HZ1  1 1 
        6 19725 2 2   6 LYS HZ2  H  -4.105 -65.332  23.526 1.00 . B B .   6 LYS HZ2  1 1 
        6 19726 2 2   6 LYS HZ3  H  -5.768 -65.622  23.629 1.00 . B B .   6 LYS HZ3  1 1 
        6 19727 2 2   6 LYS N    N  -6.889 -62.658  18.706 1.00 . B B .   6 LYS N    1 1 
        6 19728 2 2   6 LYS NZ   N  -5.035 -65.067  23.143 1.00 . B B .   6 LYS NZ   1 1 
        6 19729 2 2   6 LYS O    O  -5.027 -63.526  16.163 1.00 . B B .   6 LYS O    1 1 
        6 19730 2 2   7 THR C    C  -3.090 -60.059  15.581 1.00 . B B .   7 THR C    1 1 
        6 19731 2 2   7 THR CA   C  -4.338 -60.934  15.495 1.00 . B B .   7 THR CA   1 1 
        6 19732 2 2   7 THR CB   C  -5.451 -60.137  14.782 1.00 . B B .   7 THR CB   1 1 
        6 19733 2 2   7 THR CG2  C  -6.676 -60.998  14.542 1.00 . B B .   7 THR CG2  1 1 
        6 19734 2 2   7 THR H    H  -4.814 -60.746  17.549 1.00 . B B .   7 THR H    1 1 
        6 19735 2 2   7 THR HA   H  -4.111 -61.806  14.898 1.00 . B B .   7 THR HA   1 1 
        6 19736 2 2   7 THR HB   H  -5.076 -59.811  13.826 1.00 . B B .   7 THR HB   1 1 
        6 19737 2 2   7 THR HG1  H  -5.038 -58.649  16.012 1.00 . B B .   7 THR HG1  1 1 
        6 19738 2 2   7 THR HG21 H  -7.502 -60.617  15.122 1.00 . B B .   7 THR HG21 1 1 
        6 19739 2 2   7 THR HG22 H  -6.465 -62.016  14.841 1.00 . B B .   7 THR HG22 1 1 
        6 19740 2 2   7 THR HG23 H  -6.931 -60.977  13.493 1.00 . B B .   7 THR HG23 1 1 
        6 19741 2 2   7 THR N    N  -4.761 -61.392  16.814 1.00 . B B .   7 THR N    1 1 
        6 19742 2 2   7 THR O    O  -2.792 -59.487  16.631 1.00 . B B .   7 THR O    1 1 
        6 19743 2 2   7 THR OG1  O  -5.814 -58.989  15.559 1.00 . B B .   7 THR OG1  1 1 
        6 19744 2 2   8 ALA C    C  -1.462 -57.852  13.642 1.00 . B B .   8 ALA C    1 1 
        6 19745 2 2   8 ALA CA   C  -1.171 -59.140  14.398 1.00 . B B .   8 ALA CA   1 1 
        6 19746 2 2   8 ALA CB   C  -0.045 -59.907  13.723 1.00 . B B .   8 ALA CB   1 1 
        6 19747 2 2   8 ALA H    H  -2.661 -60.452  13.665 1.00 . B B .   8 ALA H    1 1 
        6 19748 2 2   8 ALA HA   H  -0.866 -58.898  15.407 1.00 . B B .   8 ALA HA   1 1 
        6 19749 2 2   8 ALA HB1  H  -0.317 -60.123  12.701 1.00 . B B .   8 ALA HB1  1 1 
        6 19750 2 2   8 ALA HB2  H   0.127 -60.833  14.253 1.00 . B B .   8 ALA HB2  1 1 
        6 19751 2 2   8 ALA HB3  H   0.856 -59.312  13.738 1.00 . B B .   8 ALA HB3  1 1 
        6 19752 2 2   8 ALA N    N  -2.373 -59.958  14.469 1.00 . B B .   8 ALA N    1 1 
        6 19753 2 2   8 ALA O    O  -2.171 -57.864  12.635 1.00 . B B .   8 ALA O    1 1 
        6 19754 2 2   9 VAL C    C   0.132 -54.887  12.875 1.00 . B B .   9 VAL C    1 1 
        6 19755 2 2   9 VAL CA   C  -1.150 -55.454  13.480 1.00 . B B .   9 VAL CA   1 1 
        6 19756 2 2   9 VAL CB   C  -1.737 -54.434  14.483 1.00 . B B .   9 VAL CB   1 1 
        6 19757 2 2   9 VAL CG1  C  -1.975 -53.089  13.813 1.00 . B B .   9 VAL CG1  1 1 
        6 19758 2 2   9 VAL CG2  C  -3.026 -54.964  15.095 1.00 . B B .   9 VAL CG2  1 1 
        6 19759 2 2   9 VAL H    H  -0.338 -56.790  14.915 1.00 . B B .   9 VAL H    1 1 
        6 19760 2 2   9 VAL HA   H  -1.872 -55.603  12.689 1.00 . B B .   9 VAL HA   1 1 
        6 19761 2 2   9 VAL HB   H  -1.020 -54.290  15.277 1.00 . B B .   9 VAL HB   1 1 
        6 19762 2 2   9 VAL HG11 H  -1.029 -52.652  13.533 1.00 . B B .   9 VAL HG11 1 1 
        6 19763 2 2   9 VAL HG12 H  -2.486 -52.431  14.500 1.00 . B B .   9 VAL HG12 1 1 
        6 19764 2 2   9 VAL HG13 H  -2.583 -53.230  12.930 1.00 . B B .   9 VAL HG13 1 1 
        6 19765 2 2   9 VAL HG21 H  -3.861 -54.699  14.463 1.00 . B B .   9 VAL HG21 1 1 
        6 19766 2 2   9 VAL HG22 H  -3.165 -54.531  16.075 1.00 . B B .   9 VAL HG22 1 1 
        6 19767 2 2   9 VAL HG23 H  -2.968 -56.038  15.181 1.00 . B B .   9 VAL HG23 1 1 
        6 19768 2 2   9 VAL N    N  -0.916 -56.742  14.120 1.00 . B B .   9 VAL N    1 1 
        6 19769 2 2   9 VAL O    O   1.119 -54.655  13.579 1.00 . B B .   9 VAL O    1 1 
        6 19770 2 2  10 LEU C    C   1.013 -52.636  10.561 1.00 . B B .  10 LEU C    1 1 
        6 19771 2 2  10 LEU CA   C   1.250 -54.119  10.841 1.00 . B B .  10 LEU CA   1 1 
        6 19772 2 2  10 LEU CB   C   1.459 -54.866   9.516 1.00 . B B .  10 LEU CB   1 1 
        6 19773 2 2  10 LEU CD1  C   2.278 -56.958  10.660 1.00 . B B .  10 LEU CD1  1 1 
        6 19774 2 2  10 LEU CD2  C   2.520 -56.711   8.185 1.00 . B B .  10 LEU CD2  1 1 
        6 19775 2 2  10 LEU CG   C   2.518 -55.978   9.522 1.00 . B B .  10 LEU CG   1 1 
        6 19776 2 2  10 LEU H    H  -0.694 -54.931  11.049 1.00 . B B .  10 LEU H    1 1 
        6 19777 2 2  10 LEU HA   H   2.129 -54.229  11.460 1.00 . B B .  10 LEU HA   1 1 
        6 19778 2 2  10 LEU HB2  H   0.515 -55.305   9.228 1.00 . B B .  10 LEU HB2  1 1 
        6 19779 2 2  10 LEU HB3  H   1.739 -54.141   8.765 1.00 . B B .  10 LEU HB3  1 1 
        6 19780 2 2  10 LEU HD11 H   2.509 -57.960  10.327 1.00 . B B .  10 LEU HD11 1 1 
        6 19781 2 2  10 LEU HD12 H   1.243 -56.910  10.964 1.00 . B B .  10 LEU HD12 1 1 
        6 19782 2 2  10 LEU HD13 H   2.912 -56.703  11.496 1.00 . B B .  10 LEU HD13 1 1 
        6 19783 2 2  10 LEU HD21 H   3.528 -57.023   7.943 1.00 . B B .  10 LEU HD21 1 1 
        6 19784 2 2  10 LEU HD22 H   2.153 -56.052   7.411 1.00 . B B .  10 LEU HD22 1 1 
        6 19785 2 2  10 LEU HD23 H   1.881 -57.580   8.248 1.00 . B B .  10 LEU HD23 1 1 
        6 19786 2 2  10 LEU HG   H   3.493 -55.537   9.663 1.00 . B B .  10 LEU HG   1 1 
        6 19787 2 2  10 LEU N    N   0.109 -54.678  11.561 1.00 . B B .  10 LEU N    1 1 
        6 19788 2 2  10 LEU O    O   0.048 -52.274   9.884 1.00 . B B .  10 LEU O    1 1 
        6 19789 2 2  11 LYS C    C   2.697 -49.836   9.788 1.00 . B B .  11 LYS C    1 1 
        6 19790 2 2  11 LYS CA   C   1.744 -50.337  10.863 1.00 . B B .  11 LYS CA   1 1 
        6 19791 2 2  11 LYS CB   C   2.001 -49.573  12.164 1.00 . B B .  11 LYS CB   1 1 
        6 19792 2 2  11 LYS CD   C   1.308 -49.116  14.539 1.00 . B B .  11 LYS CD   1 1 
        6 19793 2 2  11 LYS CE   C   1.053 -47.624  14.389 1.00 . B B .  11 LYS CE   1 1 
        6 19794 2 2  11 LYS CG   C   0.991 -49.872  13.259 1.00 . B B .  11 LYS CG   1 1 
        6 19795 2 2  11 LYS H    H   2.655 -52.114  11.594 1.00 . B B .  11 LYS H    1 1 
        6 19796 2 2  11 LYS HA   H   0.731 -50.152  10.542 1.00 . B B .  11 LYS HA   1 1 
        6 19797 2 2  11 LYS HB2  H   2.983 -49.833  12.531 1.00 . B B .  11 LYS HB2  1 1 
        6 19798 2 2  11 LYS HB3  H   1.973 -48.514  11.957 1.00 . B B .  11 LYS HB3  1 1 
        6 19799 2 2  11 LYS HD2  H   0.686 -49.499  15.334 1.00 . B B .  11 LYS HD2  1 1 
        6 19800 2 2  11 LYS HD3  H   2.349 -49.271  14.787 1.00 . B B .  11 LYS HD3  1 1 
        6 19801 2 2  11 LYS HE2  H   1.712 -47.233  13.629 1.00 . B B .  11 LYS HE2  1 1 
        6 19802 2 2  11 LYS HE3  H   0.026 -47.478  14.084 1.00 . B B .  11 LYS HE3  1 1 
        6 19803 2 2  11 LYS HG2  H   0.013 -49.577  12.915 1.00 . B B .  11 LYS HG2  1 1 
        6 19804 2 2  11 LYS HG3  H   0.999 -50.932  13.463 1.00 . B B .  11 LYS HG3  1 1 
        6 19805 2 2  11 LYS HZ1  H   0.727 -46.013  15.677 1.00 . B B .  11 LYS HZ1  1 1 
        6 19806 2 2  11 LYS HZ2  H   2.299 -46.637  15.748 1.00 . B B .  11 LYS HZ2  1 1 
        6 19807 2 2  11 LYS HZ3  H   1.019 -47.477  16.473 1.00 . B B .  11 LYS HZ3  1 1 
        6 19808 2 2  11 LYS N    N   1.891 -51.775  11.071 1.00 . B B .  11 LYS N    1 1 
        6 19809 2 2  11 LYS NZ   N   1.289 -46.888  15.661 1.00 . B B .  11 LYS NZ   1 1 
        6 19810 2 2  11 LYS O    O   3.908 -49.786   9.996 1.00 . B B .  11 LYS O    1 1 
        6 19811 2 2  12 LEU C    C   2.936 -47.440   7.488 1.00 . B B .  12 LEU C    1 1 
        6 19812 2 2  12 LEU CA   C   2.969 -48.966   7.546 1.00 . B B .  12 LEU CA   1 1 
        6 19813 2 2  12 LEU CB   C   2.501 -49.553   6.209 1.00 . B B .  12 LEU CB   1 1 
        6 19814 2 2  12 LEU CD1  C   4.755 -49.547   5.100 1.00 . B B .  12 LEU CD1  1 1 
        6 19815 2 2  12 LEU CD2  C   2.683 -49.663   3.709 1.00 . B B .  12 LEU CD2  1 1 
        6 19816 2 2  12 LEU CG   C   3.303 -49.109   4.982 1.00 . B B .  12 LEU CG   1 1 
        6 19817 2 2  12 LEU H    H   1.181 -49.590   8.508 1.00 . B B .  12 LEU H    1 1 
        6 19818 2 2  12 LEU HA   H   3.987 -49.280   7.728 1.00 . B B .  12 LEU HA   1 1 
        6 19819 2 2  12 LEU HB2  H   2.553 -50.631   6.278 1.00 . B B .  12 LEU HB2  1 1 
        6 19820 2 2  12 LEU HB3  H   1.471 -49.269   6.059 1.00 . B B .  12 LEU HB3  1 1 
        6 19821 2 2  12 LEU HD11 H   5.176 -49.667   4.113 1.00 . B B .  12 LEU HD11 1 1 
        6 19822 2 2  12 LEU HD12 H   4.805 -50.489   5.629 1.00 . B B .  12 LEU HD12 1 1 
        6 19823 2 2  12 LEU HD13 H   5.314 -48.799   5.643 1.00 . B B .  12 LEU HD13 1 1 
        6 19824 2 2  12 LEU HD21 H   1.846 -49.046   3.418 1.00 . B B .  12 LEU HD21 1 1 
        6 19825 2 2  12 LEU HD22 H   2.341 -50.672   3.885 1.00 . B B .  12 LEU HD22 1 1 
        6 19826 2 2  12 LEU HD23 H   3.420 -49.665   2.921 1.00 . B B .  12 LEU HD23 1 1 
        6 19827 2 2  12 LEU HG   H   3.285 -48.029   4.920 1.00 . B B .  12 LEU HG   1 1 
        6 19828 2 2  12 LEU N    N   2.150 -49.469   8.638 1.00 . B B .  12 LEU N    1 1 
        6 19829 2 2  12 LEU O    O   1.875 -46.831   7.329 1.00 . B B .  12 LEU O    1 1 
        6 19830 2 2  13 TYR C    C   4.695 -44.946   6.194 1.00 . B B .  13 TYR C    1 1 
        6 19831 2 2  13 TYR CA   C   4.227 -45.379   7.575 1.00 . B B .  13 TYR CA   1 1 
        6 19832 2 2  13 TYR CB   C   5.197 -44.869   8.645 1.00 . B B .  13 TYR CB   1 1 
        6 19833 2 2  13 TYR CD1  C   4.464 -45.893  10.841 1.00 . B B .  13 TYR CD1  1 1 
        6 19834 2 2  13 TYR CD2  C   4.128 -43.557  10.510 1.00 . B B .  13 TYR CD2  1 1 
        6 19835 2 2  13 TYR CE1  C   3.900 -45.798  12.100 1.00 . B B .  13 TYR CE1  1 1 
        6 19836 2 2  13 TYR CE2  C   3.566 -43.454  11.766 1.00 . B B .  13 TYR CE2  1 1 
        6 19837 2 2  13 TYR CG   C   4.586 -44.775  10.025 1.00 . B B .  13 TYR CG   1 1 
        6 19838 2 2  13 TYR CZ   C   3.454 -44.575  12.557 1.00 . B B .  13 TYR CZ   1 1 
        6 19839 2 2  13 TYR H    H   4.912 -47.374   7.791 1.00 . B B .  13 TYR H    1 1 
        6 19840 2 2  13 TYR HA   H   3.248 -44.958   7.758 1.00 . B B .  13 TYR HA   1 1 
        6 19841 2 2  13 TYR HB2  H   6.042 -45.540   8.702 1.00 . B B .  13 TYR HB2  1 1 
        6 19842 2 2  13 TYR HB3  H   5.545 -43.885   8.366 1.00 . B B .  13 TYR HB3  1 1 
        6 19843 2 2  13 TYR HD1  H   4.814 -46.849  10.479 1.00 . B B .  13 TYR HD1  1 1 
        6 19844 2 2  13 TYR HD2  H   4.217 -42.678   9.888 1.00 . B B .  13 TYR HD2  1 1 
        6 19845 2 2  13 TYR HE1  H   3.814 -46.677  12.721 1.00 . B B .  13 TYR HE1  1 1 
        6 19846 2 2  13 TYR HE2  H   3.217 -42.497  12.124 1.00 . B B .  13 TYR HE2  1 1 
        6 19847 2 2  13 TYR HH   H   3.274 -45.130  14.392 1.00 . B B .  13 TYR HH   1 1 
        6 19848 2 2  13 TYR N    N   4.106 -46.829   7.634 1.00 . B B .  13 TYR N    1 1 
        6 19849 2 2  13 TYR O    O   5.686 -45.464   5.676 1.00 . B B .  13 TYR O    1 1 
        6 19850 2 2  13 TYR OH   O   2.887 -44.470  13.804 1.00 . B B .  13 TYR OH   1 1 
        6 19851 2 2  14 VAL C    C   4.296 -41.978   4.220 1.00 . B B .  14 VAL C    1 1 
        6 19852 2 2  14 VAL CA   C   4.312 -43.502   4.269 1.00 . B B .  14 VAL CA   1 1 
        6 19853 2 2  14 VAL CB   C   3.350 -44.062   3.198 1.00 . B B .  14 VAL CB   1 1 
        6 19854 2 2  14 VAL CG1  C   3.468 -45.577   3.113 1.00 . B B .  14 VAL CG1  1 1 
        6 19855 2 2  14 VAL CG2  C   1.913 -43.648   3.491 1.00 . B B .  14 VAL CG2  1 1 
        6 19856 2 2  14 VAL H    H   3.227 -43.587   6.088 1.00 . B B .  14 VAL H    1 1 
        6 19857 2 2  14 VAL HA   H   5.309 -43.844   4.033 1.00 . B B .  14 VAL HA   1 1 
        6 19858 2 2  14 VAL HB   H   3.632 -43.647   2.239 1.00 . B B .  14 VAL HB   1 1 
        6 19859 2 2  14 VAL HG11 H   3.540 -45.876   2.078 1.00 . B B .  14 VAL HG11 1 1 
        6 19860 2 2  14 VAL HG12 H   2.597 -46.033   3.560 1.00 . B B .  14 VAL HG12 1 1 
        6 19861 2 2  14 VAL HG13 H   4.355 -45.898   3.644 1.00 . B B .  14 VAL HG13 1 1 
        6 19862 2 2  14 VAL HG21 H   1.767 -43.591   4.559 1.00 . B B .  14 VAL HG21 1 1 
        6 19863 2 2  14 VAL HG22 H   1.236 -44.379   3.075 1.00 . B B .  14 VAL HG22 1 1 
        6 19864 2 2  14 VAL HG23 H   1.718 -42.682   3.049 1.00 . B B .  14 VAL HG23 1 1 
        6 19865 2 2  14 VAL N    N   3.983 -43.992   5.604 1.00 . B B .  14 VAL N    1 1 
        6 19866 2 2  14 VAL O    O   3.829 -41.320   5.155 1.00 . B B .  14 VAL O    1 1 
        6 19867 2 2  15 ALA C    C   4.091 -39.520   1.740 1.00 . B B .  15 ALA C    1 1 
        6 19868 2 2  15 ALA CA   C   4.863 -39.973   2.975 1.00 . B B .  15 ALA CA   1 1 
        6 19869 2 2  15 ALA CB   C   6.309 -39.505   2.893 1.00 . B B .  15 ALA CB   1 1 
        6 19870 2 2  15 ALA H    H   5.112 -41.987   2.390 1.00 . B B .  15 ALA H    1 1 
        6 19871 2 2  15 ALA HA   H   4.415 -39.528   3.851 1.00 . B B .  15 ALA HA   1 1 
        6 19872 2 2  15 ALA HB1  H   6.964 -40.297   3.224 1.00 . B B .  15 ALA HB1  1 1 
        6 19873 2 2  15 ALA HB2  H   6.445 -38.639   3.524 1.00 . B B .  15 ALA HB2  1 1 
        6 19874 2 2  15 ALA HB3  H   6.545 -39.245   1.871 1.00 . B B .  15 ALA HB3  1 1 
        6 19875 2 2  15 ALA N    N   4.809 -41.417   3.128 1.00 . B B .  15 ALA N    1 1 
        6 19876 2 2  15 ALA O    O   4.579 -39.630   0.613 1.00 . B B .  15 ALA O    1 1 
        6 19877 2 2  16 GLY C    C   1.358 -39.643   0.106 1.00 . B B .  16 GLY C    1 1 
        6 19878 2 2  16 GLY CA   C   2.062 -38.534   0.864 1.00 . B B .  16 GLY CA   1 1 
        6 19879 2 2  16 GLY H    H   2.538 -38.980   2.881 1.00 . B B .  16 GLY H    1 1 
        6 19880 2 2  16 GLY HA2  H   1.318 -37.860   1.260 1.00 . B B .  16 GLY HA2  1 1 
        6 19881 2 2  16 GLY HA3  H   2.692 -37.990   0.177 1.00 . B B .  16 GLY HA3  1 1 
        6 19882 2 2  16 GLY N    N   2.882 -39.017   1.960 1.00 . B B .  16 GLY N    1 1 
        6 19883 2 2  16 GLY O    O   1.282 -40.781   0.568 1.00 . B B .  16 GLY O    1 1 
        6 19884 2 2  17 ASN C    C   0.993 -40.645  -3.112 1.00 . B B .  17 ASN C    1 1 
        6 19885 2 2  17 ASN CA   C   0.127 -40.240  -1.920 1.00 . B B .  17 ASN CA   1 1 
        6 19886 2 2  17 ASN CB   C  -1.194 -39.631  -2.409 1.00 . B B .  17 ASN CB   1 1 
        6 19887 2 2  17 ASN CG   C  -0.995 -38.350  -3.203 1.00 . B B .  17 ASN CG   1 1 
        6 19888 2 2  17 ASN H    H   0.929 -38.363  -1.367 1.00 . B B .  17 ASN H    1 1 
        6 19889 2 2  17 ASN HA   H  -0.087 -41.119  -1.332 1.00 . B B .  17 ASN HA   1 1 
        6 19890 2 2  17 ASN HB2  H  -1.697 -40.346  -3.040 1.00 . B B .  17 ASN HB2  1 1 
        6 19891 2 2  17 ASN HB3  H  -1.817 -39.409  -1.554 1.00 . B B .  17 ASN HB3  1 1 
        6 19892 2 2  17 ASN HD21 H  -1.960 -39.129  -4.755 1.00 . B B .  17 ASN HD21 1 1 
        6 19893 2 2  17 ASN HD22 H  -1.381 -37.514  -4.964 1.00 . B B .  17 ASN HD22 1 1 
        6 19894 2 2  17 ASN N    N   0.839 -39.295  -1.065 1.00 . B B .  17 ASN N    1 1 
        6 19895 2 2  17 ASN ND2  N  -1.496 -38.328  -4.431 1.00 . B B .  17 ASN ND2  1 1 
        6 19896 2 2  17 ASN O    O   0.485 -40.900  -4.205 1.00 . B B .  17 ASN O    1 1 
        6 19897 2 2  17 ASN OD1  O  -0.395 -37.390  -2.720 1.00 . B B .  17 ASN OD1  1 1 
        6 19898 2 2  18 THR C    C   3.055 -42.502  -4.407 1.00 . B B .  18 THR C    1 1 
        6 19899 2 2  18 THR CA   C   3.251 -41.055  -3.943 1.00 . B B .  18 THR CA   1 1 
        6 19900 2 2  18 THR CB   C   4.705 -40.863  -3.460 1.00 . B B .  18 THR CB   1 1 
        6 19901 2 2  18 THR CG2  C   4.956 -39.418  -3.055 1.00 . B B .  18 THR CG2  1 1 
        6 19902 2 2  18 THR H    H   2.643 -40.495  -1.994 1.00 . B B .  18 THR H    1 1 
        6 19903 2 2  18 THR HA   H   3.082 -40.394  -4.778 1.00 . B B .  18 THR HA   1 1 
        6 19904 2 2  18 THR HB   H   5.372 -41.116  -4.271 1.00 . B B .  18 THR HB   1 1 
        6 19905 2 2  18 THR HG1  H   5.481 -41.248  -1.685 1.00 . B B .  18 THR HG1  1 1 
        6 19906 2 2  18 THR HG21 H   4.279 -38.770  -3.594 1.00 . B B .  18 THR HG21 1 1 
        6 19907 2 2  18 THR HG22 H   5.975 -39.149  -3.292 1.00 . B B .  18 THR HG22 1 1 
        6 19908 2 2  18 THR HG23 H   4.791 -39.306  -1.993 1.00 . B B .  18 THR HG23 1 1 
        6 19909 2 2  18 THR N    N   2.304 -40.697  -2.891 1.00 . B B .  18 THR N    1 1 
        6 19910 2 2  18 THR O    O   2.592 -43.351  -3.642 1.00 . B B .  18 THR O    1 1 
        6 19911 2 2  18 THR OG1  O   4.976 -41.728  -2.347 1.00 . B B .  18 THR OG1  1 1 
        6 19912 2 2  19 PRO C    C   3.955 -45.235  -5.451 1.00 . B B .  19 PRO C    1 1 
        6 19913 2 2  19 PRO CA   C   3.271 -44.143  -6.265 1.00 . B B .  19 PRO CA   1 1 
        6 19914 2 2  19 PRO CB   C   3.945 -43.998  -7.631 1.00 . B B .  19 PRO CB   1 1 
        6 19915 2 2  19 PRO CD   C   3.953 -41.835  -6.663 1.00 . B B .  19 PRO CD   1 1 
        6 19916 2 2  19 PRO CG   C   3.773 -42.562  -7.965 1.00 . B B .  19 PRO CG   1 1 
        6 19917 2 2  19 PRO HA   H   2.232 -44.402  -6.404 1.00 . B B .  19 PRO HA   1 1 
        6 19918 2 2  19 PRO HB2  H   4.988 -44.270  -7.553 1.00 . B B .  19 PRO HB2  1 1 
        6 19919 2 2  19 PRO HB3  H   3.452 -44.635  -8.352 1.00 . B B .  19 PRO HB3  1 1 
        6 19920 2 2  19 PRO HD2  H   5.001 -41.640  -6.481 1.00 . B B .  19 PRO HD2  1 1 
        6 19921 2 2  19 PRO HD3  H   3.386 -40.917  -6.661 1.00 . B B .  19 PRO HD3  1 1 
        6 19922 2 2  19 PRO HG2  H   4.523 -42.254  -8.679 1.00 . B B .  19 PRO HG2  1 1 
        6 19923 2 2  19 PRO HG3  H   2.781 -42.390  -8.356 1.00 . B B .  19 PRO HG3  1 1 
        6 19924 2 2  19 PRO N    N   3.412 -42.797  -5.679 1.00 . B B .  19 PRO N    1 1 
        6 19925 2 2  19 PRO O    O   3.427 -46.336  -5.328 1.00 . B B .  19 PRO O    1 1 
        6 19926 2 2  20 ASN C    C   5.052 -46.314  -2.865 1.00 . B B .  20 ASN C    1 1 
        6 19927 2 2  20 ASN CA   C   5.863 -45.899  -4.088 1.00 . B B .  20 ASN CA   1 1 
        6 19928 2 2  20 ASN CB   C   7.212 -45.323  -3.648 1.00 . B B .  20 ASN CB   1 1 
        6 19929 2 2  20 ASN CG   C   8.193 -45.205  -4.797 1.00 . B B .  20 ASN CG   1 1 
        6 19930 2 2  20 ASN H    H   5.498 -44.031  -5.028 1.00 . B B .  20 ASN H    1 1 
        6 19931 2 2  20 ASN HA   H   6.037 -46.771  -4.700 1.00 . B B .  20 ASN HA   1 1 
        6 19932 2 2  20 ASN HB2  H   7.058 -44.340  -3.229 1.00 . B B .  20 ASN HB2  1 1 
        6 19933 2 2  20 ASN HB3  H   7.643 -45.967  -2.896 1.00 . B B .  20 ASN HB3  1 1 
        6 19934 2 2  20 ASN HD21 H   8.504 -47.170  -4.772 1.00 . B B .  20 ASN HD21 1 1 
        6 19935 2 2  20 ASN HD22 H   9.390 -46.280  -5.961 1.00 . B B .  20 ASN HD22 1 1 
        6 19936 2 2  20 ASN N    N   5.125 -44.927  -4.893 1.00 . B B .  20 ASN N    1 1 
        6 19937 2 2  20 ASN ND2  N   8.752 -46.331  -5.219 1.00 . B B .  20 ASN ND2  1 1 
        6 19938 2 2  20 ASN O    O   5.036 -47.485  -2.486 1.00 . B B .  20 ASN O    1 1 
        6 19939 2 2  20 ASN OD1  O   8.445 -44.111  -5.301 1.00 . B B .  20 ASN OD1  1 1 
        6 19940 2 2  21 SER C    C   2.312 -46.407  -1.484 1.00 . B B .  21 SER C    1 1 
        6 19941 2 2  21 SER CA   C   3.548 -45.603  -1.085 1.00 . B B .  21 SER CA   1 1 
        6 19942 2 2  21 SER CB   C   3.129 -44.281  -0.436 1.00 . B B .  21 SER CB   1 1 
        6 19943 2 2  21 SER H    H   4.409 -44.433  -2.622 1.00 . B B .  21 SER H    1 1 
        6 19944 2 2  21 SER HA   H   4.132 -46.178  -0.381 1.00 . B B .  21 SER HA   1 1 
        6 19945 2 2  21 SER HB2  H   2.611 -43.672  -1.164 1.00 . B B .  21 SER HB2  1 1 
        6 19946 2 2  21 SER HB3  H   2.472 -44.484   0.396 1.00 . B B .  21 SER HB3  1 1 
        6 19947 2 2  21 SER HG   H   4.533 -42.925  -0.627 1.00 . B B .  21 SER HG   1 1 
        6 19948 2 2  21 SER N    N   4.379 -45.343  -2.255 1.00 . B B .  21 SER N    1 1 
        6 19949 2 2  21 SER O    O   1.893 -47.324  -0.776 1.00 . B B .  21 SER O    1 1 
        6 19950 2 2  21 SER OG   O   4.258 -43.565   0.038 1.00 . B B .  21 SER OG   1 1 
        6 19951 2 2  22 VAL C    C   0.827 -48.160  -3.541 1.00 . B B .  22 VAL C    1 1 
        6 19952 2 2  22 VAL CA   C   0.551 -46.700  -3.167 1.00 . B B .  22 VAL CA   1 1 
        6 19953 2 2  22 VAL CB   C   0.025 -45.934  -4.409 1.00 . B B .  22 VAL CB   1 1 
        6 19954 2 2  22 VAL CG1  C  -1.076 -46.710  -5.118 1.00 . B B .  22 VAL CG1  1 1 
        6 19955 2 2  22 VAL CG2  C  -0.471 -44.552  -4.010 1.00 . B B .  22 VAL CG2  1 1 
        6 19956 2 2  22 VAL H    H   2.147 -45.309  -3.146 1.00 . B B .  22 VAL H    1 1 
        6 19957 2 2  22 VAL HA   H  -0.215 -46.674  -2.406 1.00 . B B .  22 VAL HA   1 1 
        6 19958 2 2  22 VAL HB   H   0.846 -45.808  -5.102 1.00 . B B .  22 VAL HB   1 1 
        6 19959 2 2  22 VAL HG11 H  -0.735 -47.007  -6.099 1.00 . B B .  22 VAL HG11 1 1 
        6 19960 2 2  22 VAL HG12 H  -1.952 -46.086  -5.215 1.00 . B B .  22 VAL HG12 1 1 
        6 19961 2 2  22 VAL HG13 H  -1.325 -47.591  -4.543 1.00 . B B .  22 VAL HG13 1 1 
        6 19962 2 2  22 VAL HG21 H   0.370 -43.938  -3.717 1.00 . B B .  22 VAL HG21 1 1 
        6 19963 2 2  22 VAL HG22 H  -1.158 -44.640  -3.182 1.00 . B B .  22 VAL HG22 1 1 
        6 19964 2 2  22 VAL HG23 H  -0.974 -44.094  -4.848 1.00 . B B .  22 VAL HG23 1 1 
        6 19965 2 2  22 VAL N    N   1.740 -46.041  -2.632 1.00 . B B .  22 VAL N    1 1 
        6 19966 2 2  22 VAL O    O   0.063 -49.060  -3.185 1.00 . B B .  22 VAL O    1 1 
        6 19967 2 2  23 ARG C    C   2.656 -50.649  -3.528 1.00 . B B .  23 ARG C    1 1 
        6 19968 2 2  23 ARG CA   C   2.315 -49.722  -4.695 1.00 . B B .  23 ARG CA   1 1 
        6 19969 2 2  23 ARG CB   C   3.498 -49.653  -5.664 1.00 . B B .  23 ARG CB   1 1 
        6 19970 2 2  23 ARG CD   C   4.380 -48.890  -7.892 1.00 . B B .  23 ARG CD   1 1 
        6 19971 2 2  23 ARG CG   C   3.147 -49.055  -7.018 1.00 . B B .  23 ARG CG   1 1 
        6 19972 2 2  23 ARG CZ   C   6.173 -50.293  -8.831 1.00 . B B .  23 ARG CZ   1 1 
        6 19973 2 2  23 ARG H    H   2.507 -47.619  -4.490 1.00 . B B .  23 ARG H    1 1 
        6 19974 2 2  23 ARG HA   H   1.464 -50.137  -5.219 1.00 . B B .  23 ARG HA   1 1 
        6 19975 2 2  23 ARG HB2  H   4.278 -49.051  -5.220 1.00 . B B .  23 ARG HB2  1 1 
        6 19976 2 2  23 ARG HB3  H   3.876 -50.652  -5.823 1.00 . B B .  23 ARG HB3  1 1 
        6 19977 2 2  23 ARG HD2  H   4.089 -48.407  -8.814 1.00 . B B .  23 ARG HD2  1 1 
        6 19978 2 2  23 ARG HD3  H   5.094 -48.269  -7.371 1.00 . B B .  23 ARG HD3  1 1 
        6 19979 2 2  23 ARG HE   H   4.531 -50.986  -7.933 1.00 . B B .  23 ARG HE   1 1 
        6 19980 2 2  23 ARG HG2  H   2.448 -49.707  -7.518 1.00 . B B .  23 ARG HG2  1 1 
        6 19981 2 2  23 ARG HG3  H   2.693 -48.086  -6.864 1.00 . B B .  23 ARG HG3  1 1 
        6 19982 2 2  23 ARG HH11 H   6.453 -48.303  -9.040 1.00 . B B .  23 ARG HH11 1 1 
        6 19983 2 2  23 ARG HH12 H   7.713 -49.300  -9.688 1.00 . B B .  23 ARG HH12 1 1 
        6 19984 2 2  23 ARG HH21 H   6.179 -52.314  -8.778 1.00 . B B .  23 ARG HH21 1 1 
        6 19985 2 2  23 ARG HH22 H   7.555 -51.589  -9.539 1.00 . B B .  23 ARG HH22 1 1 
        6 19986 2 2  23 ARG N    N   1.931 -48.383  -4.251 1.00 . B B .  23 ARG N    1 1 
        6 19987 2 2  23 ARG NE   N   5.005 -50.174  -8.206 1.00 . B B .  23 ARG NE   1 1 
        6 19988 2 2  23 ARG NH1  N   6.835 -49.209  -9.219 1.00 . B B .  23 ARG NH1  1 1 
        6 19989 2 2  23 ARG NH2  N   6.678 -51.497  -9.069 1.00 . B B .  23 ARG NH2  1 1 
        6 19990 2 2  23 ARG O    O   2.348 -51.841  -3.574 1.00 . B B .  23 ARG O    1 1 
        6 19991 2 2  24 ALA C    C   2.474 -51.555  -0.669 1.00 . B B .  24 ALA C    1 1 
        6 19992 2 2  24 ALA CA   C   3.686 -50.906  -1.329 1.00 . B B .  24 ALA CA   1 1 
        6 19993 2 2  24 ALA CB   C   4.435 -50.045  -0.322 1.00 . B B .  24 ALA CB   1 1 
        6 19994 2 2  24 ALA H    H   3.508 -49.145  -2.501 1.00 . B B .  24 ALA H    1 1 
        6 19995 2 2  24 ALA HA   H   4.355 -51.683  -1.673 1.00 . B B .  24 ALA HA   1 1 
        6 19996 2 2  24 ALA HB1  H   4.678 -50.638   0.548 1.00 . B B .  24 ALA HB1  1 1 
        6 19997 2 2  24 ALA HB2  H   3.814 -49.213  -0.027 1.00 . B B .  24 ALA HB2  1 1 
        6 19998 2 2  24 ALA HB3  H   5.344 -49.674  -0.770 1.00 . B B .  24 ALA HB3  1 1 
        6 19999 2 2  24 ALA N    N   3.294 -50.103  -2.488 1.00 . B B .  24 ALA N    1 1 
        6 20000 2 2  24 ALA O    O   2.520 -52.728  -0.298 1.00 . B B .  24 ALA O    1 1 
        6 20001 2 2  25 LEU C    C  -0.413 -52.458  -0.774 1.00 . B B .  25 LEU C    1 1 
        6 20002 2 2  25 LEU CA   C   0.164 -51.318   0.058 1.00 . B B .  25 LEU CA   1 1 
        6 20003 2 2  25 LEU CB   C  -0.881 -50.210   0.208 1.00 . B B .  25 LEU CB   1 1 
        6 20004 2 2  25 LEU CD1  C  -1.520 -47.992   1.175 1.00 . B B .  25 LEU CD1  1 1 
        6 20005 2 2  25 LEU CD2  C  -0.768 -49.837   2.678 1.00 . B B .  25 LEU CD2  1 1 
        6 20006 2 2  25 LEU CG   C  -0.596 -49.191   1.309 1.00 . B B .  25 LEU CG   1 1 
        6 20007 2 2  25 LEU H    H   1.427 -49.861  -0.832 1.00 . B B .  25 LEU H    1 1 
        6 20008 2 2  25 LEU HA   H   0.410 -51.699   1.038 1.00 . B B .  25 LEU HA   1 1 
        6 20009 2 2  25 LEU HB2  H  -0.953 -49.682  -0.734 1.00 . B B .  25 LEU HB2  1 1 
        6 20010 2 2  25 LEU HB3  H  -1.836 -50.671   0.414 1.00 . B B .  25 LEU HB3  1 1 
        6 20011 2 2  25 LEU HD11 H  -2.320 -48.229   0.490 1.00 . B B .  25 LEU HD11 1 1 
        6 20012 2 2  25 LEU HD12 H  -0.961 -47.148   0.798 1.00 . B B .  25 LEU HD12 1 1 
        6 20013 2 2  25 LEU HD13 H  -1.935 -47.747   2.142 1.00 . B B .  25 LEU HD13 1 1 
        6 20014 2 2  25 LEU HD21 H  -1.659 -50.451   2.678 1.00 . B B .  25 LEU HD21 1 1 
        6 20015 2 2  25 LEU HD22 H  -0.860 -49.069   3.430 1.00 . B B .  25 LEU HD22 1 1 
        6 20016 2 2  25 LEU HD23 H   0.092 -50.452   2.897 1.00 . B B .  25 LEU HD23 1 1 
        6 20017 2 2  25 LEU HG   H   0.424 -48.845   1.223 1.00 . B B .  25 LEU HG   1 1 
        6 20018 2 2  25 LEU N    N   1.391 -50.795  -0.537 1.00 . B B .  25 LEU N    1 1 
        6 20019 2 2  25 LEU O    O  -0.876 -53.460  -0.228 1.00 . B B .  25 LEU O    1 1 
        6 20020 2 2  26 LYS C    C  -0.131 -54.631  -2.883 1.00 . B B .  26 LYS C    1 1 
        6 20021 2 2  26 LYS CA   C  -0.895 -53.314  -3.005 1.00 . B B .  26 LYS CA   1 1 
        6 20022 2 2  26 LYS CB   C  -0.822 -52.809  -4.447 1.00 . B B .  26 LYS CB   1 1 
        6 20023 2 2  26 LYS CD   C  -1.676 -51.204  -6.182 1.00 . B B .  26 LYS CD   1 1 
        6 20024 2 2  26 LYS CE   C  -2.647 -50.071  -6.468 1.00 . B B .  26 LYS CE   1 1 
        6 20025 2 2  26 LYS CG   C  -1.785 -51.672  -4.741 1.00 . B B .  26 LYS CG   1 1 
        6 20026 2 2  26 LYS H    H   0.004 -51.474  -2.465 1.00 . B B .  26 LYS H    1 1 
        6 20027 2 2  26 LYS HA   H  -1.929 -53.489  -2.749 1.00 . B B .  26 LYS HA   1 1 
        6 20028 2 2  26 LYS HB2  H   0.182 -52.463  -4.645 1.00 . B B .  26 LYS HB2  1 1 
        6 20029 2 2  26 LYS HB3  H  -1.050 -53.627  -5.114 1.00 . B B .  26 LYS HB3  1 1 
        6 20030 2 2  26 LYS HD2  H  -0.669 -50.859  -6.364 1.00 . B B .  26 LYS HD2  1 1 
        6 20031 2 2  26 LYS HD3  H  -1.899 -52.033  -6.838 1.00 . B B .  26 LYS HD3  1 1 
        6 20032 2 2  26 LYS HE2  H  -3.652 -50.421  -6.283 1.00 . B B .  26 LYS HE2  1 1 
        6 20033 2 2  26 LYS HE3  H  -2.427 -49.250  -5.801 1.00 . B B .  26 LYS HE3  1 1 
        6 20034 2 2  26 LYS HG2  H  -2.795 -52.009  -4.559 1.00 . B B .  26 LYS HG2  1 1 
        6 20035 2 2  26 LYS HG3  H  -1.559 -50.843  -4.085 1.00 . B B .  26 LYS HG3  1 1 
        6 20036 2 2  26 LYS HZ1  H  -2.182 -48.621  -7.899 1.00 . B B .  26 LYS HZ1  1 1 
        6 20037 2 2  26 LYS HZ2  H  -3.489 -49.606  -8.322 1.00 . B B .  26 LYS HZ2  1 1 
        6 20038 2 2  26 LYS HZ3  H  -1.913 -50.209  -8.419 1.00 . B B .  26 LYS HZ3  1 1 
        6 20039 2 2  26 LYS N    N  -0.372 -52.301  -2.095 1.00 . B B .  26 LYS N    1 1 
        6 20040 2 2  26 LYS NZ   N  -2.550 -49.594  -7.876 1.00 . B B .  26 LYS NZ   1 1 
        6 20041 2 2  26 LYS O    O  -0.732 -55.705  -2.874 1.00 . B B .  26 LYS O    1 1 
        6 20042 2 2  27 THR C    C   1.887 -56.375  -1.277 1.00 . B B .  27 THR C    1 1 
        6 20043 2 2  27 THR CA   C   2.019 -55.746  -2.662 1.00 . B B .  27 THR CA   1 1 
        6 20044 2 2  27 THR CB   C   3.507 -55.449  -2.954 1.00 . B B .  27 THR CB   1 1 
        6 20045 2 2  27 THR CG2  C   3.694 -54.990  -4.392 1.00 . B B .  27 THR CG2  1 1 
        6 20046 2 2  27 THR H    H   1.626 -53.663  -2.791 1.00 . B B .  27 THR H    1 1 
        6 20047 2 2  27 THR HA   H   1.670 -56.458  -3.397 1.00 . B B .  27 THR HA   1 1 
        6 20048 2 2  27 THR HB   H   4.072 -56.359  -2.809 1.00 . B B .  27 THR HB   1 1 
        6 20049 2 2  27 THR HG1  H   3.272 -53.987  -1.641 1.00 . B B .  27 THR HG1  1 1 
        6 20050 2 2  27 THR HG21 H   4.713 -54.661  -4.534 1.00 . B B .  27 THR HG21 1 1 
        6 20051 2 2  27 THR HG22 H   3.020 -54.171  -4.600 1.00 . B B .  27 THR HG22 1 1 
        6 20052 2 2  27 THR HG23 H   3.482 -55.809  -5.064 1.00 . B B .  27 THR HG23 1 1 
        6 20053 2 2  27 THR N    N   1.195 -54.546  -2.783 1.00 . B B .  27 THR N    1 1 
        6 20054 2 2  27 THR O    O   1.815 -57.597  -1.145 1.00 . B B .  27 THR O    1 1 
        6 20055 2 2  27 THR OG1  O   4.005 -54.443  -2.063 1.00 . B B .  27 THR OG1  1 1 
        6 20056 2 2  28 LEU C    C   0.391 -56.708   1.350 1.00 . B B .  28 LEU C    1 1 
        6 20057 2 2  28 LEU CA   C   1.716 -55.978   1.130 1.00 . B B .  28 LEU CA   1 1 
        6 20058 2 2  28 LEU CB   C   1.825 -54.765   2.061 1.00 . B B .  28 LEU CB   1 1 
        6 20059 2 2  28 LEU CD1  C   2.846 -55.971   4.008 1.00 . B B .  28 LEU CD1  1 1 
        6 20060 2 2  28 LEU CD2  C   1.751 -53.750   4.343 1.00 . B B .  28 LEU CD2  1 1 
        6 20061 2 2  28 LEU CG   C   1.721 -55.053   3.559 1.00 . B B .  28 LEU CG   1 1 
        6 20062 2 2  28 LEU H    H   1.890 -54.561  -0.434 1.00 . B B .  28 LEU H    1 1 
        6 20063 2 2  28 LEU HA   H   2.530 -56.657   1.334 1.00 . B B .  28 LEU HA   1 1 
        6 20064 2 2  28 LEU HB2  H   2.774 -54.286   1.877 1.00 . B B .  28 LEU HB2  1 1 
        6 20065 2 2  28 LEU HB3  H   1.039 -54.072   1.799 1.00 . B B .  28 LEU HB3  1 1 
        6 20066 2 2  28 LEU HD11 H   3.250 -55.616   4.945 1.00 . B B .  28 LEU HD11 1 1 
        6 20067 2 2  28 LEU HD12 H   3.626 -55.977   3.260 1.00 . B B .  28 LEU HD12 1 1 
        6 20068 2 2  28 LEU HD13 H   2.463 -56.973   4.137 1.00 . B B .  28 LEU HD13 1 1 
        6 20069 2 2  28 LEU HD21 H   0.755 -53.514   4.687 1.00 . B B .  28 LEU HD21 1 1 
        6 20070 2 2  28 LEU HD22 H   2.111 -52.955   3.706 1.00 . B B .  28 LEU HD22 1 1 
        6 20071 2 2  28 LEU HD23 H   2.409 -53.855   5.192 1.00 . B B .  28 LEU HD23 1 1 
        6 20072 2 2  28 LEU HG   H   0.783 -55.548   3.762 1.00 . B B .  28 LEU HG   1 1 
        6 20073 2 2  28 LEU N    N   1.838 -55.526  -0.254 1.00 . B B .  28 LEU N    1 1 
        6 20074 2 2  28 LEU O    O   0.356 -57.791   1.939 1.00 . B B .  28 LEU O    1 1 
        6 20075 2 2  29 ALA C    C  -2.144 -58.010   0.232 1.00 . B B .  29 ALA C    1 1 
        6 20076 2 2  29 ALA CA   C  -2.024 -56.694   1.000 1.00 . B B .  29 ALA CA   1 1 
        6 20077 2 2  29 ALA CB   C  -3.084 -55.711   0.525 1.00 . B B .  29 ALA CB   1 1 
        6 20078 2 2  29 ALA H    H  -0.589 -55.246   0.400 1.00 . B B .  29 ALA H    1 1 
        6 20079 2 2  29 ALA HA   H  -2.194 -56.888   2.049 1.00 . B B .  29 ALA HA   1 1 
        6 20080 2 2  29 ALA HB1  H  -3.503 -56.057  -0.408 1.00 . B B .  29 ALA HB1  1 1 
        6 20081 2 2  29 ALA HB2  H  -2.635 -54.740   0.378 1.00 . B B .  29 ALA HB2  1 1 
        6 20082 2 2  29 ALA HB3  H  -3.866 -55.639   1.266 1.00 . B B .  29 ALA HB3  1 1 
        6 20083 2 2  29 ALA N    N  -0.693 -56.109   0.865 1.00 . B B .  29 ALA N    1 1 
        6 20084 2 2  29 ALA O    O  -2.743 -58.967   0.724 1.00 . B B .  29 ALA O    1 1 
        6 20085 2 2  30 ASN C    C  -0.931 -60.434  -1.181 1.00 . B B .  30 ASN C    1 1 
        6 20086 2 2  30 ASN CA   C  -1.621 -59.234  -1.825 1.00 . B B .  30 ASN CA   1 1 
        6 20087 2 2  30 ASN CB   C  -0.964 -58.935  -3.175 1.00 . B B .  30 ASN CB   1 1 
        6 20088 2 2  30 ASN CG   C  -1.080 -60.093  -4.151 1.00 . B B .  30 ASN CG   1 1 
        6 20089 2 2  30 ASN H    H  -1.106 -57.243  -1.298 1.00 . B B .  30 ASN H    1 1 
        6 20090 2 2  30 ASN HA   H  -2.660 -59.481  -1.988 1.00 . B B .  30 ASN HA   1 1 
        6 20091 2 2  30 ASN HB2  H  -1.438 -58.070  -3.617 1.00 . B B .  30 ASN HB2  1 1 
        6 20092 2 2  30 ASN HB3  H   0.086 -58.726  -3.017 1.00 . B B .  30 ASN HB3  1 1 
        6 20093 2 2  30 ASN HD21 H   0.899 -60.236  -4.265 1.00 . B B .  30 ASN HD21 1 1 
        6 20094 2 2  30 ASN HD22 H   0.007 -61.367  -5.217 1.00 . B B .  30 ASN HD22 1 1 
        6 20095 2 2  30 ASN N    N  -1.573 -58.044  -0.970 1.00 . B B .  30 ASN N    1 1 
        6 20096 2 2  30 ASN ND2  N   0.058 -60.616  -4.588 1.00 . B B .  30 ASN ND2  1 1 
        6 20097 2 2  30 ASN O    O  -1.459 -61.544  -1.195 1.00 . B B .  30 ASN O    1 1 
        6 20098 2 2  30 ASN OD1  O  -2.181 -60.512  -4.505 1.00 . B B .  30 ASN OD1  1 1 
        6 20099 2 2  31 ILE C    C   0.300 -61.853   1.231 1.00 . B B .  31 ILE C    1 1 
        6 20100 2 2  31 ILE CA   C   1.020 -61.267   0.015 1.00 . B B .  31 ILE CA   1 1 
        6 20101 2 2  31 ILE CB   C   2.411 -60.748   0.437 1.00 . B B .  31 ILE CB   1 1 
        6 20102 2 2  31 ILE CD1  C   4.497 -59.650  -0.528 1.00 . B B .  31 ILE CD1  1 1 
        6 20103 2 2  31 ILE CG1  C   3.254 -60.462  -0.807 1.00 . B B .  31 ILE CG1  1 1 
        6 20104 2 2  31 ILE CG2  C   3.116 -61.746   1.351 1.00 . B B .  31 ILE CG2  1 1 
        6 20105 2 2  31 ILE H    H   0.605 -59.287  -0.610 1.00 . B B .  31 ILE H    1 1 
        6 20106 2 2  31 ILE HA   H   1.161 -62.052  -0.713 1.00 . B B .  31 ILE HA   1 1 
        6 20107 2 2  31 ILE HB   H   2.276 -59.829   0.988 1.00 . B B .  31 ILE HB   1 1 
        6 20108 2 2  31 ILE HD11 H   4.906 -59.931   0.432 1.00 . B B .  31 ILE HD11 1 1 
        6 20109 2 2  31 ILE HD12 H   4.242 -58.599  -0.517 1.00 . B B .  31 ILE HD12 1 1 
        6 20110 2 2  31 ILE HD13 H   5.230 -59.834  -1.298 1.00 . B B .  31 ILE HD13 1 1 
        6 20111 2 2  31 ILE HG12 H   3.564 -61.397  -1.248 1.00 . B B .  31 ILE HG12 1 1 
        6 20112 2 2  31 ILE HG13 H   2.654 -59.915  -1.521 1.00 . B B .  31 ILE HG13 1 1 
        6 20113 2 2  31 ILE HG21 H   2.784 -61.600   2.369 1.00 . B B .  31 ILE HG21 1 1 
        6 20114 2 2  31 ILE HG22 H   4.184 -61.593   1.294 1.00 . B B .  31 ILE HG22 1 1 
        6 20115 2 2  31 ILE HG23 H   2.878 -62.751   1.036 1.00 . B B .  31 ILE HG23 1 1 
        6 20116 2 2  31 ILE N    N   0.249 -60.203  -0.619 1.00 . B B .  31 ILE N    1 1 
        6 20117 2 2  31 ILE O    O   0.204 -63.075   1.380 1.00 . B B .  31 ILE O    1 1 
        6 20118 2 2  32 LEU C    C  -2.235 -62.101   2.993 1.00 . B B .  32 LEU C    1 1 
        6 20119 2 2  32 LEU CA   C  -0.904 -61.416   3.291 1.00 . B B .  32 LEU CA   1 1 
        6 20120 2 2  32 LEU CB   C  -1.093 -60.244   4.258 1.00 . B B .  32 LEU CB   1 1 
        6 20121 2 2  32 LEU CD1  C  -0.055 -58.460   5.675 1.00 . B B .  32 LEU CD1  1 1 
        6 20122 2 2  32 LEU CD2  C   0.836 -60.793   5.764 1.00 . B B .  32 LEU CD2  1 1 
        6 20123 2 2  32 LEU CG   C   0.204 -59.726   4.882 1.00 . B B .  32 LEU CG   1 1 
        6 20124 2 2  32 LEU H    H  -0.191 -60.021   1.866 1.00 . B B .  32 LEU H    1 1 
        6 20125 2 2  32 LEU HA   H  -0.260 -62.142   3.767 1.00 . B B .  32 LEU HA   1 1 
        6 20126 2 2  32 LEU HB2  H  -1.564 -59.431   3.724 1.00 . B B .  32 LEU HB2  1 1 
        6 20127 2 2  32 LEU HB3  H  -1.748 -60.560   5.055 1.00 . B B .  32 LEU HB3  1 1 
        6 20128 2 2  32 LEU HD11 H   0.465 -58.515   6.620 1.00 . B B .  32 LEU HD11 1 1 
        6 20129 2 2  32 LEU HD12 H  -1.116 -58.355   5.853 1.00 . B B .  32 LEU HD12 1 1 
        6 20130 2 2  32 LEU HD13 H   0.302 -57.608   5.117 1.00 . B B .  32 LEU HD13 1 1 
        6 20131 2 2  32 LEU HD21 H   0.064 -61.434   6.163 1.00 . B B .  32 LEU HD21 1 1 
        6 20132 2 2  32 LEU HD22 H   1.366 -60.319   6.577 1.00 . B B .  32 LEU HD22 1 1 
        6 20133 2 2  32 LEU HD23 H   1.527 -61.381   5.178 1.00 . B B .  32 LEU HD23 1 1 
        6 20134 2 2  32 LEU HG   H   0.902 -59.486   4.093 1.00 . B B .  32 LEU HG   1 1 
        6 20135 2 2  32 LEU N    N  -0.224 -60.977   2.081 1.00 . B B .  32 LEU N    1 1 
        6 20136 2 2  32 LEU O    O  -2.576 -63.083   3.638 1.00 . B B .  32 LEU O    1 1 
        6 20137 2 2  33 GLU C    C  -4.117 -63.563   1.006 1.00 . B B .  33 GLU C    1 1 
        6 20138 2 2  33 GLU CA   C  -4.277 -62.194   1.673 1.00 . B B .  33 GLU CA   1 1 
        6 20139 2 2  33 GLU CB   C  -5.094 -61.269   0.759 1.00 . B B .  33 GLU CB   1 1 
        6 20140 2 2  33 GLU CD   C  -5.365 -60.222  -1.532 1.00 . B B .  33 GLU CD   1 1 
        6 20141 2 2  33 GLU CG   C  -4.549 -61.153  -0.657 1.00 . B B .  33 GLU CG   1 1 
        6 20142 2 2  33 GLU H    H  -2.665 -60.811   1.516 1.00 . B B .  33 GLU H    1 1 
        6 20143 2 2  33 GLU HA   H  -4.818 -62.327   2.594 1.00 . B B .  33 GLU HA   1 1 
        6 20144 2 2  33 GLU HB2  H  -6.105 -61.647   0.700 1.00 . B B .  33 GLU HB2  1 1 
        6 20145 2 2  33 GLU HB3  H  -5.116 -60.281   1.194 1.00 . B B .  33 GLU HB3  1 1 
        6 20146 2 2  33 GLU HG2  H  -3.536 -60.779  -0.609 1.00 . B B .  33 GLU HG2  1 1 
        6 20147 2 2  33 GLU HG3  H  -4.545 -62.133  -1.107 1.00 . B B .  33 GLU HG3  1 1 
        6 20148 2 2  33 GLU N    N  -2.983 -61.597   2.012 1.00 . B B .  33 GLU N    1 1 
        6 20149 2 2  33 GLU O    O  -5.069 -64.341   0.945 1.00 . B B .  33 GLU O    1 1 
        6 20150 2 2  33 GLU OE1  O  -6.356 -59.647  -1.031 1.00 . B B .  33 GLU OE1  1 1 
        6 20151 2 2  33 GLU OE2  O  -5.014 -60.065  -2.719 1.00 . B B .  33 GLU OE2  1 1 
        6 20152 2 2  34 LYS C    C  -2.032 -66.169   0.730 1.00 . B B .  34 LYS C    1 1 
        6 20153 2 2  34 LYS CA   C  -2.668 -65.114  -0.177 1.00 . B B .  34 LYS CA   1 1 
        6 20154 2 2  34 LYS CB   C  -1.763 -64.891  -1.392 1.00 . B B .  34 LYS CB   1 1 
        6 20155 2 2  34 LYS CD   C  -3.205 -63.716  -3.088 1.00 . B B .  34 LYS CD   1 1 
        6 20156 2 2  34 LYS CE   C  -3.688 -63.728  -4.528 1.00 . B B .  34 LYS CE   1 1 
        6 20157 2 2  34 LYS CG   C  -2.478 -65.002  -2.731 1.00 . B B .  34 LYS CG   1 1 
        6 20158 2 2  34 LYS H    H  -2.195 -63.195   0.590 1.00 . B B .  34 LYS H    1 1 
        6 20159 2 2  34 LYS HA   H  -3.619 -65.491  -0.524 1.00 . B B .  34 LYS HA   1 1 
        6 20160 2 2  34 LYS HB2  H  -1.328 -63.904  -1.324 1.00 . B B .  34 LYS HB2  1 1 
        6 20161 2 2  34 LYS HB3  H  -0.971 -65.625  -1.372 1.00 . B B .  34 LYS HB3  1 1 
        6 20162 2 2  34 LYS HD2  H  -4.058 -63.605  -2.434 1.00 . B B .  34 LYS HD2  1 1 
        6 20163 2 2  34 LYS HD3  H  -2.532 -62.882  -2.949 1.00 . B B .  34 LYS HD3  1 1 
        6 20164 2 2  34 LYS HE2  H  -2.849 -63.937  -5.174 1.00 . B B .  34 LYS HE2  1 1 
        6 20165 2 2  34 LYS HE3  H  -4.431 -64.505  -4.639 1.00 . B B .  34 LYS HE3  1 1 
        6 20166 2 2  34 LYS HG2  H  -1.751 -65.215  -3.501 1.00 . B B .  34 LYS HG2  1 1 
        6 20167 2 2  34 LYS HG3  H  -3.196 -65.808  -2.680 1.00 . B B .  34 LYS HG3  1 1 
        6 20168 2 2  34 LYS HZ1  H  -5.112 -62.213  -4.324 1.00 . B B .  34 LYS HZ1  1 1 
        6 20169 2 2  34 LYS HZ2  H  -4.595 -62.457  -5.915 1.00 . B B .  34 LYS HZ2  1 1 
        6 20170 2 2  34 LYS HZ3  H  -3.586 -61.657  -4.811 1.00 . B B .  34 LYS HZ3  1 1 
        6 20171 2 2  34 LYS N    N  -2.921 -63.850   0.504 1.00 . B B .  34 LYS N    1 1 
        6 20172 2 2  34 LYS NZ   N  -4.290 -62.425  -4.923 1.00 . B B .  34 LYS NZ   1 1 
        6 20173 2 2  34 LYS O    O  -2.465 -67.321   0.736 1.00 . B B .  34 LYS O    1 1 
        6 20174 2 2  35 GLU C    C  -0.801 -66.823   3.779 1.00 . B B .  35 GLU C    1 1 
        6 20175 2 2  35 GLU CA   C  -0.305 -66.760   2.331 1.00 . B B .  35 GLU CA   1 1 
        6 20176 2 2  35 GLU CB   C   1.198 -66.459   2.325 1.00 . B B .  35 GLU CB   1 1 
        6 20177 2 2  35 GLU CD   C   1.835 -67.887   0.328 1.00 . B B .  35 GLU CD   1 1 
        6 20178 2 2  35 GLU CG   C   1.828 -66.498   0.939 1.00 . B B .  35 GLU CG   1 1 
        6 20179 2 2  35 GLU H    H  -0.718 -64.849   1.484 1.00 . B B .  35 GLU H    1 1 
        6 20180 2 2  35 GLU HA   H  -0.452 -67.731   1.885 1.00 . B B .  35 GLU HA   1 1 
        6 20181 2 2  35 GLU HB2  H   1.358 -65.476   2.743 1.00 . B B .  35 GLU HB2  1 1 
        6 20182 2 2  35 GLU HB3  H   1.700 -67.189   2.945 1.00 . B B .  35 GLU HB3  1 1 
        6 20183 2 2  35 GLU HG2  H   1.273 -65.841   0.286 1.00 . B B .  35 GLU HG2  1 1 
        6 20184 2 2  35 GLU HG3  H   2.848 -66.149   1.012 1.00 . B B .  35 GLU HG3  1 1 
        6 20185 2 2  35 GLU N    N  -1.006 -65.789   1.489 1.00 . B B .  35 GLU N    1 1 
        6 20186 2 2  35 GLU O    O  -1.043 -67.912   4.297 1.00 . B B .  35 GLU O    1 1 
        6 20187 2 2  35 GLU OE1  O   1.733 -68.873   1.086 1.00 . B B .  35 GLU OE1  1 1 
        6 20188 2 2  35 GLU OE2  O   1.942 -67.986  -0.913 1.00 . B B .  35 GLU OE2  1 1 
        6 20189 2 2  36 PHE C    C  -2.553 -64.734   6.115 1.00 . B B .  36 PHE C    1 1 
        6 20190 2 2  36 PHE CA   C  -1.385 -65.681   5.840 1.00 . B B .  36 PHE CA   1 1 
        6 20191 2 2  36 PHE CB   C  -0.193 -65.330   6.740 1.00 . B B .  36 PHE CB   1 1 
        6 20192 2 2  36 PHE CD1  C   1.210 -67.410   6.576 1.00 . B B .  36 PHE CD1  1 1 
        6 20193 2 2  36 PHE CD2  C   0.353 -66.789   8.712 1.00 . B B .  36 PHE CD2  1 1 
        6 20194 2 2  36 PHE CE1  C   1.820 -68.516   7.137 1.00 . B B .  36 PHE CE1  1 1 
        6 20195 2 2  36 PHE CE2  C   0.960 -67.894   9.279 1.00 . B B .  36 PHE CE2  1 1 
        6 20196 2 2  36 PHE CG   C   0.471 -66.533   7.355 1.00 . B B .  36 PHE CG   1 1 
        6 20197 2 2  36 PHE CZ   C   1.695 -68.759   8.491 1.00 . B B .  36 PHE CZ   1 1 
        6 20198 2 2  36 PHE H    H  -0.814 -64.827   3.976 1.00 . B B .  36 PHE H    1 1 
        6 20199 2 2  36 PHE HA   H  -1.702 -66.686   6.076 1.00 . B B .  36 PHE HA   1 1 
        6 20200 2 2  36 PHE HB2  H   0.549 -64.805   6.154 1.00 . B B .  36 PHE HB2  1 1 
        6 20201 2 2  36 PHE HB3  H  -0.533 -64.690   7.540 1.00 . B B .  36 PHE HB3  1 1 
        6 20202 2 2  36 PHE HD1  H   1.309 -67.221   5.517 1.00 . B B .  36 PHE HD1  1 1 
        6 20203 2 2  36 PHE HD2  H  -0.220 -66.115   9.330 1.00 . B B .  36 PHE HD2  1 1 
        6 20204 2 2  36 PHE HE1  H   2.393 -69.190   6.517 1.00 . B B .  36 PHE HE1  1 1 
        6 20205 2 2  36 PHE HE2  H   0.861 -68.081  10.339 1.00 . B B .  36 PHE HE2  1 1 
        6 20206 2 2  36 PHE HZ   H   2.168 -69.623   8.932 1.00 . B B .  36 PHE HZ   1 1 
        6 20207 2 2  36 PHE N    N  -0.963 -65.678   4.436 1.00 . B B .  36 PHE N    1 1 
        6 20208 2 2  36 PHE O    O  -2.409 -63.752   6.848 1.00 . B B .  36 PHE O    1 1 
        6 20209 2 2  37 LYS C    C  -5.597 -64.563   7.031 1.00 . B B .  37 LYS C    1 1 
        6 20210 2 2  37 LYS CA   C  -4.896 -64.203   5.721 1.00 . B B .  37 LYS CA   1 1 
        6 20211 2 2  37 LYS CB   C  -5.870 -64.368   4.548 1.00 . B B .  37 LYS CB   1 1 
        6 20212 2 2  37 LYS CD   C  -7.265 -65.918   3.126 1.00 . B B .  37 LYS CD   1 1 
        6 20213 2 2  37 LYS CE   C  -8.570 -65.208   3.466 1.00 . B B .  37 LYS CE   1 1 
        6 20214 2 2  37 LYS CG   C  -6.247 -65.814   4.256 1.00 . B B .  37 LYS CG   1 1 
        6 20215 2 2  37 LYS H    H  -3.756 -65.809   4.938 1.00 . B B .  37 LYS H    1 1 
        6 20216 2 2  37 LYS HA   H  -4.582 -63.170   5.770 1.00 . B B .  37 LYS HA   1 1 
        6 20217 2 2  37 LYS HB2  H  -6.774 -63.823   4.771 1.00 . B B .  37 LYS HB2  1 1 
        6 20218 2 2  37 LYS HB3  H  -5.419 -63.951   3.661 1.00 . B B .  37 LYS HB3  1 1 
        6 20219 2 2  37 LYS HD2  H  -6.846 -65.468   2.238 1.00 . B B .  37 LYS HD2  1 1 
        6 20220 2 2  37 LYS HD3  H  -7.472 -66.960   2.938 1.00 . B B .  37 LYS HD3  1 1 
        6 20221 2 2  37 LYS HE2  H  -8.361 -64.166   3.652 1.00 . B B .  37 LYS HE2  1 1 
        6 20222 2 2  37 LYS HE3  H  -9.239 -65.294   2.623 1.00 . B B .  37 LYS HE3  1 1 
        6 20223 2 2  37 LYS HG2  H  -5.358 -66.357   3.971 1.00 . B B .  37 LYS HG2  1 1 
        6 20224 2 2  37 LYS HG3  H  -6.667 -66.254   5.148 1.00 . B B .  37 LYS HG3  1 1 
        6 20225 2 2  37 LYS HZ1  H  -9.842 -65.078   5.123 1.00 . B B .  37 LYS HZ1  1 1 
        6 20226 2 2  37 LYS HZ2  H  -8.515 -66.105   5.352 1.00 . B B .  37 LYS HZ2  1 1 
        6 20227 2 2  37 LYS HZ3  H  -9.813 -66.608   4.394 1.00 . B B .  37 LYS HZ3  1 1 
        6 20228 2 2  37 LYS N    N  -3.704 -65.025   5.522 1.00 . B B .  37 LYS N    1 1 
        6 20229 2 2  37 LYS NZ   N  -9.230 -65.792   4.668 1.00 . B B .  37 LYS NZ   1 1 
        6 20230 2 2  37 LYS O    O  -5.574 -65.716   7.462 1.00 . B B .  37 LYS O    1 1 
        6 20231 2 2  38 GLY C    C  -6.095 -63.629  10.157 1.00 . B B .  38 GLY C    1 1 
        6 20232 2 2  38 GLY CA   C  -6.934 -63.813   8.906 1.00 . B B .  38 GLY CA   1 1 
        6 20233 2 2  38 GLY H    H  -6.184 -62.665   7.288 1.00 . B B .  38 GLY H    1 1 
        6 20234 2 2  38 GLY HA2  H  -7.775 -63.137   8.955 1.00 . B B .  38 GLY HA2  1 1 
        6 20235 2 2  38 GLY HA3  H  -7.309 -64.827   8.888 1.00 . B B .  38 GLY HA3  1 1 
        6 20236 2 2  38 GLY N    N  -6.214 -63.570   7.665 1.00 . B B .  38 GLY N    1 1 
        6 20237 2 2  38 GLY O    O  -6.624 -63.671  11.267 1.00 . B B .  38 GLY O    1 1 
        6 20238 2 2  39 VAL C    C  -3.245 -61.876  11.181 1.00 . B B .  39 VAL C    1 1 
        6 20239 2 2  39 VAL CA   C  -3.934 -63.242  11.171 1.00 . B B .  39 VAL CA   1 1 
        6 20240 2 2  39 VAL CB   C  -2.870 -64.357  11.294 1.00 . B B .  39 VAL CB   1 1 
        6 20241 2 2  39 VAL CG1  C  -3.507 -65.656  11.767 1.00 . B B .  39 VAL CG1  1 1 
        6 20242 2 2  39 VAL CG2  C  -2.145 -64.575   9.975 1.00 . B B .  39 VAL CG2  1 1 
        6 20243 2 2  39 VAL H    H  -4.406 -63.419   9.105 1.00 . B B .  39 VAL H    1 1 
        6 20244 2 2  39 VAL HA   H  -4.571 -63.300  12.042 1.00 . B B .  39 VAL HA   1 1 
        6 20245 2 2  39 VAL HB   H  -2.144 -64.050  12.034 1.00 . B B .  39 VAL HB   1 1 
        6 20246 2 2  39 VAL HG11 H  -2.850 -66.482  11.543 1.00 . B B .  39 VAL HG11 1 1 
        6 20247 2 2  39 VAL HG12 H  -4.451 -65.799  11.260 1.00 . B B .  39 VAL HG12 1 1 
        6 20248 2 2  39 VAL HG13 H  -3.676 -65.607  12.833 1.00 . B B .  39 VAL HG13 1 1 
        6 20249 2 2  39 VAL HG21 H  -2.502 -63.865   9.244 1.00 . B B .  39 VAL HG21 1 1 
        6 20250 2 2  39 VAL HG22 H  -2.331 -65.580   9.623 1.00 . B B .  39 VAL HG22 1 1 
        6 20251 2 2  39 VAL HG23 H  -1.083 -64.436  10.120 1.00 . B B .  39 VAL HG23 1 1 
        6 20252 2 2  39 VAL N    N  -4.792 -63.429  10.005 1.00 . B B .  39 VAL N    1 1 
        6 20253 2 2  39 VAL O    O  -2.831 -61.403  12.238 1.00 . B B .  39 VAL O    1 1 
        6 20254 2 2  40 TYR C    C  -3.409 -58.820   9.477 1.00 . B B .  40 TYR C    1 1 
        6 20255 2 2  40 TYR CA   C  -2.471 -59.927   9.950 1.00 . B B .  40 TYR CA   1 1 
        6 20256 2 2  40 TYR CB   C  -1.264 -59.971   9.008 1.00 . B B .  40 TYR CB   1 1 
        6 20257 2 2  40 TYR CD1  C   0.047 -62.128   9.128 1.00 . B B .  40 TYR CD1  1 1 
        6 20258 2 2  40 TYR CD2  C   0.848 -60.251  10.354 1.00 . B B .  40 TYR CD2  1 1 
        6 20259 2 2  40 TYR CE1  C   1.112 -62.882   9.579 1.00 . B B .  40 TYR CE1  1 1 
        6 20260 2 2  40 TYR CE2  C   1.914 -60.997  10.810 1.00 . B B .  40 TYR CE2  1 1 
        6 20261 2 2  40 TYR CG   C  -0.104 -60.801   9.507 1.00 . B B .  40 TYR CG   1 1 
        6 20262 2 2  40 TYR CZ   C   2.041 -62.310  10.420 1.00 . B B .  40 TYR CZ   1 1 
        6 20263 2 2  40 TYR H    H  -3.461 -61.648   9.199 1.00 . B B .  40 TYR H    1 1 
        6 20264 2 2  40 TYR HA   H  -2.124 -59.683  10.943 1.00 . B B .  40 TYR HA   1 1 
        6 20265 2 2  40 TYR HB2  H  -1.575 -60.382   8.060 1.00 . B B .  40 TYR HB2  1 1 
        6 20266 2 2  40 TYR HB3  H  -0.906 -58.963   8.852 1.00 . B B .  40 TYR HB3  1 1 
        6 20267 2 2  40 TYR HD1  H  -0.685 -62.571   8.467 1.00 . B B .  40 TYR HD1  1 1 
        6 20268 2 2  40 TYR HD2  H   0.743 -59.220  10.659 1.00 . B B .  40 TYR HD2  1 1 
        6 20269 2 2  40 TYR HE1  H   1.213 -63.911   9.272 1.00 . B B .  40 TYR HE1  1 1 
        6 20270 2 2  40 TYR HE2  H   2.643 -60.551  11.470 1.00 . B B .  40 TYR HE2  1 1 
        6 20271 2 2  40 TYR HH   H   3.108 -63.059  11.832 1.00 . B B .  40 TYR HH   1 1 
        6 20272 2 2  40 TYR N    N  -3.125 -61.234  10.020 1.00 . B B .  40 TYR N    1 1 
        6 20273 2 2  40 TYR O    O  -4.080 -58.954   8.453 1.00 . B B .  40 TYR O    1 1 
        6 20274 2 2  40 TYR OH   O   3.101 -63.056  10.871 1.00 . B B .  40 TYR OH   1 1 
        6 20275 2 2  41 ALA C    C  -3.302 -55.446   9.432 1.00 . B B .  41 ALA C    1 1 
        6 20276 2 2  41 ALA CA   C  -4.245 -56.560   9.877 1.00 . B B .  41 ALA CA   1 1 
        6 20277 2 2  41 ALA CB   C  -5.102 -56.108  11.052 1.00 . B B .  41 ALA CB   1 1 
        6 20278 2 2  41 ALA H    H  -2.952 -57.707  11.087 1.00 . B B .  41 ALA H    1 1 
        6 20279 2 2  41 ALA HA   H  -4.894 -56.830   9.055 1.00 . B B .  41 ALA HA   1 1 
        6 20280 2 2  41 ALA HB1  H  -4.666 -55.226  11.499 1.00 . B B .  41 ALA HB1  1 1 
        6 20281 2 2  41 ALA HB2  H  -5.151 -56.897  11.788 1.00 . B B .  41 ALA HB2  1 1 
        6 20282 2 2  41 ALA HB3  H  -6.100 -55.878  10.704 1.00 . B B .  41 ALA HB3  1 1 
        6 20283 2 2  41 ALA N    N  -3.448 -57.726  10.234 1.00 . B B .  41 ALA N    1 1 
        6 20284 2 2  41 ALA O    O  -2.198 -55.317   9.970 1.00 . B B .  41 ALA O    1 1 
        6 20285 2 2  42 LEU C    C  -3.429 -52.187   8.167 1.00 . B B .  42 LEU C    1 1 
        6 20286 2 2  42 LEU CA   C  -2.854 -53.580   7.950 1.00 . B B .  42 LEU CA   1 1 
        6 20287 2 2  42 LEU CB   C  -2.616 -53.780   6.451 1.00 . B B .  42 LEU CB   1 1 
        6 20288 2 2  42 LEU CD1  C  -1.887 -55.233   4.549 1.00 . B B .  42 LEU CD1  1 1 
        6 20289 2 2  42 LEU CD2  C  -0.581 -55.213   6.679 1.00 . B B .  42 LEU CD2  1 1 
        6 20290 2 2  42 LEU CG   C  -1.966 -55.106   6.063 1.00 . B B .  42 LEU CG   1 1 
        6 20291 2 2  42 LEU H    H  -4.632 -54.732   8.109 1.00 . B B .  42 LEU H    1 1 
        6 20292 2 2  42 LEU HA   H  -1.907 -53.650   8.464 1.00 . B B .  42 LEU HA   1 1 
        6 20293 2 2  42 LEU HB2  H  -3.567 -53.709   5.949 1.00 . B B .  42 LEU HB2  1 1 
        6 20294 2 2  42 LEU HB3  H  -1.984 -52.979   6.101 1.00 . B B .  42 LEU HB3  1 1 
        6 20295 2 2  42 LEU HD11 H  -1.424 -56.175   4.291 1.00 . B B .  42 LEU HD11 1 1 
        6 20296 2 2  42 LEU HD12 H  -1.301 -54.420   4.148 1.00 . B B .  42 LEU HD12 1 1 
        6 20297 2 2  42 LEU HD13 H  -2.884 -55.198   4.132 1.00 . B B .  42 LEU HD13 1 1 
        6 20298 2 2  42 LEU HD21 H  -0.593 -55.960   7.458 1.00 . B B .  42 LEU HD21 1 1 
        6 20299 2 2  42 LEU HD22 H  -0.299 -54.259   7.098 1.00 . B B .  42 LEU HD22 1 1 
        6 20300 2 2  42 LEU HD23 H   0.131 -55.497   5.919 1.00 . B B .  42 LEU HD23 1 1 
        6 20301 2 2  42 LEU HG   H  -2.566 -55.921   6.438 1.00 . B B .  42 LEU HG   1 1 
        6 20302 2 2  42 LEU N    N  -3.721 -54.637   8.465 1.00 . B B .  42 LEU N    1 1 
        6 20303 2 2  42 LEU O    O  -4.634 -51.978   8.063 1.00 . B B .  42 LEU O    1 1 
        6 20304 2 2  43 LYS C    C  -1.851 -48.946   8.085 1.00 . B B .  43 LYS C    1 1 
        6 20305 2 2  43 LYS CA   C  -2.937 -49.850   8.662 1.00 . B B .  43 LYS CA   1 1 
        6 20306 2 2  43 LYS CB   C  -3.231 -49.514  10.129 1.00 . B B .  43 LYS CB   1 1 
        6 20307 2 2  43 LYS CD   C  -2.568 -49.598  12.544 1.00 . B B .  43 LYS CD   1 1 
        6 20308 2 2  43 LYS CE   C  -3.892 -50.210  12.977 1.00 . B B .  43 LYS CE   1 1 
        6 20309 2 2  43 LYS CG   C  -2.198 -50.012  11.125 1.00 . B B .  43 LYS CG   1 1 
        6 20310 2 2  43 LYS H    H  -1.602 -51.483   8.573 1.00 . B B .  43 LYS H    1 1 
        6 20311 2 2  43 LYS HA   H  -3.841 -49.695   8.083 1.00 . B B .  43 LYS HA   1 1 
        6 20312 2 2  43 LYS HB2  H  -3.300 -48.443  10.230 1.00 . B B .  43 LYS HB2  1 1 
        6 20313 2 2  43 LYS HB3  H  -4.181 -49.949  10.394 1.00 . B B .  43 LYS HB3  1 1 
        6 20314 2 2  43 LYS HD2  H  -1.796 -49.932  13.220 1.00 . B B .  43 LYS HD2  1 1 
        6 20315 2 2  43 LYS HD3  H  -2.648 -48.522  12.586 1.00 . B B .  43 LYS HD3  1 1 
        6 20316 2 2  43 LYS HE2  H  -4.673 -49.843  12.329 1.00 . B B .  43 LYS HE2  1 1 
        6 20317 2 2  43 LYS HE3  H  -3.825 -51.285  12.886 1.00 . B B .  43 LYS HE3  1 1 
        6 20318 2 2  43 LYS HG2  H  -2.147 -51.090  11.073 1.00 . B B .  43 LYS HG2  1 1 
        6 20319 2 2  43 LYS HG3  H  -1.237 -49.590  10.874 1.00 . B B .  43 LYS HG3  1 1 
        6 20320 2 2  43 LYS HZ1  H  -3.863 -50.588  15.032 1.00 . B B .  43 LYS HZ1  1 1 
        6 20321 2 2  43 LYS HZ2  H  -5.268 -49.813  14.496 1.00 . B B .  43 LYS HZ2  1 1 
        6 20322 2 2  43 LYS HZ3  H  -3.824 -48.943  14.637 1.00 . B B .  43 LYS HZ3  1 1 
        6 20323 2 2  43 LYS N    N  -2.551 -51.242   8.482 1.00 . B B .  43 LYS N    1 1 
        6 20324 2 2  43 LYS NZ   N  -4.235 -49.865  14.383 1.00 . B B .  43 LYS NZ   1 1 
        6 20325 2 2  43 LYS O    O  -0.672 -49.311   8.087 1.00 . B B .  43 LYS O    1 1 
        6 20326 2 2  44 VAL C    C  -1.386 -45.457   7.599 1.00 . B B .  44 VAL C    1 1 
        6 20327 2 2  44 VAL CA   C  -1.272 -46.859   6.996 1.00 . B B .  44 VAL CA   1 1 
        6 20328 2 2  44 VAL CB   C  -1.434 -46.795   5.455 1.00 . B B .  44 VAL CB   1 1 
        6 20329 2 2  44 VAL CG1  C  -2.669 -46.000   5.055 1.00 . B B .  44 VAL CG1  1 1 
        6 20330 2 2  44 VAL CG2  C  -0.187 -46.223   4.800 1.00 . B B .  44 VAL CG2  1 1 
        6 20331 2 2  44 VAL H    H  -3.181 -47.511   7.666 1.00 . B B .  44 VAL H    1 1 
        6 20332 2 2  44 VAL HA   H  -0.285 -47.244   7.212 1.00 . B B .  44 VAL HA   1 1 
        6 20333 2 2  44 VAL HB   H  -1.564 -47.806   5.095 1.00 . B B .  44 VAL HB   1 1 
        6 20334 2 2  44 VAL HG11 H  -2.746 -45.972   3.978 1.00 . B B .  44 VAL HG11 1 1 
        6 20335 2 2  44 VAL HG12 H  -2.586 -44.993   5.436 1.00 . B B .  44 VAL HG12 1 1 
        6 20336 2 2  44 VAL HG13 H  -3.548 -46.469   5.469 1.00 . B B .  44 VAL HG13 1 1 
        6 20337 2 2  44 VAL HG21 H  -0.243 -45.145   4.796 1.00 . B B .  44 VAL HG21 1 1 
        6 20338 2 2  44 VAL HG22 H  -0.116 -46.582   3.783 1.00 . B B .  44 VAL HG22 1 1 
        6 20339 2 2  44 VAL HG23 H   0.688 -46.536   5.354 1.00 . B B .  44 VAL HG23 1 1 
        6 20340 2 2  44 VAL N    N  -2.238 -47.774   7.593 1.00 . B B .  44 VAL N    1 1 
        6 20341 2 2  44 VAL O    O  -2.484 -44.964   7.859 1.00 . B B .  44 VAL O    1 1 
        6 20342 2 2  45 ILE C    C   0.632 -42.548   7.547 1.00 . B B .  45 ILE C    1 1 
        6 20343 2 2  45 ILE CA   C  -0.193 -43.495   8.419 1.00 . B B .  45 ILE CA   1 1 
        6 20344 2 2  45 ILE CB   C   0.379 -43.507   9.860 1.00 . B B .  45 ILE CB   1 1 
        6 20345 2 2  45 ILE CD1  C  -0.010 -45.800  10.911 1.00 . B B .  45 ILE CD1  1 1 
        6 20346 2 2  45 ILE CG1  C  -0.487 -44.371  10.782 1.00 . B B .  45 ILE CG1  1 1 
        6 20347 2 2  45 ILE CG2  C   0.481 -42.092  10.414 1.00 . B B .  45 ILE CG2  1 1 
        6 20348 2 2  45 ILE H    H   0.608 -45.299   7.651 1.00 . B B .  45 ILE H    1 1 
        6 20349 2 2  45 ILE HA   H  -1.207 -43.127   8.464 1.00 . B B .  45 ILE HA   1 1 
        6 20350 2 2  45 ILE HB   H   1.377 -43.921   9.823 1.00 . B B .  45 ILE HB   1 1 
        6 20351 2 2  45 ILE HD11 H   1.068 -45.818  10.988 1.00 . B B .  45 ILE HD11 1 1 
        6 20352 2 2  45 ILE HD12 H  -0.321 -46.357  10.040 1.00 . B B .  45 ILE HD12 1 1 
        6 20353 2 2  45 ILE HD13 H  -0.442 -46.243  11.795 1.00 . B B .  45 ILE HD13 1 1 
        6 20354 2 2  45 ILE HG12 H  -0.493 -43.936  11.771 1.00 . B B .  45 ILE HG12 1 1 
        6 20355 2 2  45 ILE HG13 H  -1.497 -44.392  10.398 1.00 . B B .  45 ILE HG13 1 1 
        6 20356 2 2  45 ILE HG21 H  -0.508 -41.661  10.484 1.00 . B B .  45 ILE HG21 1 1 
        6 20357 2 2  45 ILE HG22 H   1.089 -41.489   9.755 1.00 . B B .  45 ILE HG22 1 1 
        6 20358 2 2  45 ILE HG23 H   0.932 -42.121  11.394 1.00 . B B .  45 ILE HG23 1 1 
        6 20359 2 2  45 ILE N    N  -0.238 -44.837   7.848 1.00 . B B .  45 ILE N    1 1 
        6 20360 2 2  45 ILE O    O   1.737 -42.887   7.112 1.00 . B B .  45 ILE O    1 1 
        6 20361 2 2  46 ASP C    C   1.547 -39.416   7.386 1.00 . B B .  46 ASP C    1 1 
        6 20362 2 2  46 ASP CA   C   0.761 -40.358   6.477 1.00 . B B .  46 ASP CA   1 1 
        6 20363 2 2  46 ASP CB   C  -0.245 -39.563   5.635 1.00 . B B .  46 ASP CB   1 1 
        6 20364 2 2  46 ASP CG   C   0.429 -38.599   4.678 1.00 . B B .  46 ASP CG   1 1 
        6 20365 2 2  46 ASP H    H  -0.781 -41.146   7.698 1.00 . B B .  46 ASP H    1 1 
        6 20366 2 2  46 ASP HA   H   1.451 -40.868   5.821 1.00 . B B .  46 ASP HA   1 1 
        6 20367 2 2  46 ASP HB2  H  -0.846 -40.251   5.059 1.00 . B B .  46 ASP HB2  1 1 
        6 20368 2 2  46 ASP HB3  H  -0.885 -38.996   6.295 1.00 . B B .  46 ASP HB3  1 1 
        6 20369 2 2  46 ASP N    N   0.081 -41.364   7.288 1.00 . B B .  46 ASP N    1 1 
        6 20370 2 2  46 ASP O    O   0.955 -38.618   8.116 1.00 . B B .  46 ASP O    1 1 
        6 20371 2 2  46 ASP OD1  O   1.657 -38.717   4.472 1.00 . B B .  46 ASP OD1  1 1 
        6 20372 2 2  46 ASP OD2  O  -0.270 -37.723   4.130 1.00 . B B .  46 ASP OD2  1 1 
        6 20373 2 2  47 VAL C    C   3.626 -37.186   7.855 1.00 . B B .  47 VAL C    1 1 
        6 20374 2 2  47 VAL CA   C   3.734 -38.680   8.179 1.00 . B B .  47 VAL CA   1 1 
        6 20375 2 2  47 VAL CB   C   5.213 -39.120   8.079 1.00 . B B .  47 VAL CB   1 1 
        6 20376 2 2  47 VAL CG1  C   5.378 -40.546   8.586 1.00 . B B .  47 VAL CG1  1 1 
        6 20377 2 2  47 VAL CG2  C   5.729 -38.999   6.651 1.00 . B B .  47 VAL CG2  1 1 
        6 20378 2 2  47 VAL H    H   3.284 -40.147   6.710 1.00 . B B .  47 VAL H    1 1 
        6 20379 2 2  47 VAL HA   H   3.417 -38.825   9.202 1.00 . B B .  47 VAL HA   1 1 
        6 20380 2 2  47 VAL HB   H   5.804 -38.469   8.710 1.00 . B B .  47 VAL HB   1 1 
        6 20381 2 2  47 VAL HG11 H   4.941 -41.233   7.877 1.00 . B B .  47 VAL HG11 1 1 
        6 20382 2 2  47 VAL HG12 H   4.882 -40.648   9.540 1.00 . B B .  47 VAL HG12 1 1 
        6 20383 2 2  47 VAL HG13 H   6.429 -40.766   8.702 1.00 . B B .  47 VAL HG13 1 1 
        6 20384 2 2  47 VAL HG21 H   5.308 -39.791   6.048 1.00 . B B .  47 VAL HG21 1 1 
        6 20385 2 2  47 VAL HG22 H   6.806 -39.081   6.650 1.00 . B B .  47 VAL HG22 1 1 
        6 20386 2 2  47 VAL HG23 H   5.439 -38.043   6.244 1.00 . B B .  47 VAL HG23 1 1 
        6 20387 2 2  47 VAL N    N   2.871 -39.507   7.334 1.00 . B B .  47 VAL N    1 1 
        6 20388 2 2  47 VAL O    O   3.873 -36.344   8.717 1.00 . B B .  47 VAL O    1 1 
        6 20389 2 2  48 LEU C    C   1.986 -34.754   6.913 1.00 . B B .  48 LEU C    1 1 
        6 20390 2 2  48 LEU CA   C   3.141 -35.461   6.200 1.00 . B B .  48 LEU CA   1 1 
        6 20391 2 2  48 LEU CB   C   2.964 -35.355   4.683 1.00 . B B .  48 LEU CB   1 1 
        6 20392 2 2  48 LEU CD1  C   3.866 -35.753   2.377 1.00 . B B .  48 LEU CD1  1 1 
        6 20393 2 2  48 LEU CD2  C   5.323 -34.712   4.121 1.00 . B B .  48 LEU CD2  1 1 
        6 20394 2 2  48 LEU CG   C   4.204 -35.710   3.860 1.00 . B B .  48 LEU CG   1 1 
        6 20395 2 2  48 LEU H    H   3.096 -37.571   5.963 1.00 . B B .  48 LEU H    1 1 
        6 20396 2 2  48 LEU HA   H   4.059 -34.962   6.472 1.00 . B B .  48 LEU HA   1 1 
        6 20397 2 2  48 LEU HB2  H   2.159 -36.015   4.390 1.00 . B B .  48 LEU HB2  1 1 
        6 20398 2 2  48 LEU HB3  H   2.679 -34.342   4.447 1.00 . B B .  48 LEU HB3  1 1 
        6 20399 2 2  48 LEU HD11 H   3.159 -34.971   2.145 1.00 . B B .  48 LEU HD11 1 1 
        6 20400 2 2  48 LEU HD12 H   3.433 -36.713   2.135 1.00 . B B .  48 LEU HD12 1 1 
        6 20401 2 2  48 LEU HD13 H   4.766 -35.607   1.798 1.00 . B B .  48 LEU HD13 1 1 
        6 20402 2 2  48 LEU HD21 H   5.935 -34.617   3.236 1.00 . B B .  48 LEU HD21 1 1 
        6 20403 2 2  48 LEU HD22 H   5.932 -35.062   4.943 1.00 . B B .  48 LEU HD22 1 1 
        6 20404 2 2  48 LEU HD23 H   4.899 -33.751   4.371 1.00 . B B .  48 LEU HD23 1 1 
        6 20405 2 2  48 LEU HG   H   4.553 -36.690   4.150 1.00 . B B .  48 LEU HG   1 1 
        6 20406 2 2  48 LEU N    N   3.272 -36.859   6.613 1.00 . B B .  48 LEU N    1 1 
        6 20407 2 2  48 LEU O    O   2.102 -33.585   7.277 1.00 . B B .  48 LEU O    1 1 
        6 20408 2 2  49 LYS C    C  -0.063 -34.658   9.249 1.00 . B B .  49 LYS C    1 1 
        6 20409 2 2  49 LYS CA   C  -0.300 -34.878   7.758 1.00 . B B .  49 LYS CA   1 1 
        6 20410 2 2  49 LYS CB   C  -1.530 -35.767   7.561 1.00 . B B .  49 LYS CB   1 1 
        6 20411 2 2  49 LYS CD   C  -3.248 -36.713   5.981 1.00 . B B .  49 LYS CD   1 1 
        6 20412 2 2  49 LYS CE   C  -4.479 -36.183   6.698 1.00 . B B .  49 LYS CE   1 1 
        6 20413 2 2  49 LYS CG   C  -2.059 -35.774   6.135 1.00 . B B .  49 LYS CG   1 1 
        6 20414 2 2  49 LYS H    H   0.839 -36.391   6.798 1.00 . B B .  49 LYS H    1 1 
        6 20415 2 2  49 LYS HA   H  -0.488 -33.920   7.299 1.00 . B B .  49 LYS HA   1 1 
        6 20416 2 2  49 LYS HB2  H  -1.274 -36.781   7.832 1.00 . B B .  49 LYS HB2  1 1 
        6 20417 2 2  49 LYS HB3  H  -2.317 -35.417   8.213 1.00 . B B .  49 LYS HB3  1 1 
        6 20418 2 2  49 LYS HD2  H  -3.474 -36.824   4.931 1.00 . B B .  49 LYS HD2  1 1 
        6 20419 2 2  49 LYS HD3  H  -2.988 -37.677   6.396 1.00 . B B .  49 LYS HD3  1 1 
        6 20420 2 2  49 LYS HE2  H  -5.267 -36.919   6.627 1.00 . B B .  49 LYS HE2  1 1 
        6 20421 2 2  49 LYS HE3  H  -4.235 -36.020   7.738 1.00 . B B .  49 LYS HE3  1 1 
        6 20422 2 2  49 LYS HG2  H  -2.370 -34.774   5.872 1.00 . B B .  49 LYS HG2  1 1 
        6 20423 2 2  49 LYS HG3  H  -1.270 -36.094   5.470 1.00 . B B .  49 LYS HG3  1 1 
        6 20424 2 2  49 LYS HZ1  H  -5.999 -34.909   6.043 1.00 . B B .  49 LYS HZ1  1 1 
        6 20425 2 2  49 LYS HZ2  H  -4.567 -34.778   5.155 1.00 . B B .  49 LYS HZ2  1 1 
        6 20426 2 2  49 LYS HZ3  H  -4.664 -34.102   6.701 1.00 . B B .  49 LYS HZ3  1 1 
        6 20427 2 2  49 LYS N    N   0.872 -35.461   7.100 1.00 . B B .  49 LYS N    1 1 
        6 20428 2 2  49 LYS NZ   N  -4.961 -34.903   6.108 1.00 . B B .  49 LYS NZ   1 1 
        6 20429 2 2  49 LYS O    O  -0.494 -33.653   9.811 1.00 . B B .  49 LYS O    1 1 
        6 20430 2 2  50 ASN C    C   2.312 -36.014  11.608 1.00 . B B .  50 ASN C    1 1 
        6 20431 2 2  50 ASN CA   C   0.907 -35.491  11.314 1.00 . B B .  50 ASN CA   1 1 
        6 20432 2 2  50 ASN CB   C  -0.134 -36.264  12.128 1.00 . B B .  50 ASN CB   1 1 
        6 20433 2 2  50 ASN CG   C  -0.130 -35.861  13.587 1.00 . B B .  50 ASN CG   1 1 
        6 20434 2 2  50 ASN H    H   0.940 -36.385   9.394 1.00 . B B .  50 ASN H    1 1 
        6 20435 2 2  50 ASN HA   H   0.858 -34.448  11.581 1.00 . B B .  50 ASN HA   1 1 
        6 20436 2 2  50 ASN HB2  H  -1.115 -36.071  11.722 1.00 . B B .  50 ASN HB2  1 1 
        6 20437 2 2  50 ASN HB3  H   0.080 -37.320  12.064 1.00 . B B .  50 ASN HB3  1 1 
        6 20438 2 2  50 ASN HD21 H  -1.896 -36.727  13.864 1.00 . B B .  50 ASN HD21 1 1 
        6 20439 2 2  50 ASN HD22 H  -1.203 -35.973  15.255 1.00 . B B .  50 ASN HD22 1 1 
        6 20440 2 2  50 ASN N    N   0.620 -35.600   9.890 1.00 . B B .  50 ASN N    1 1 
        6 20441 2 2  50 ASN ND2  N  -1.182 -36.224  14.308 1.00 . B B .  50 ASN ND2  1 1 
        6 20442 2 2  50 ASN O    O   2.505 -37.212  11.827 1.00 . B B .  50 ASN O    1 1 
        6 20443 2 2  50 ASN OD1  O   0.810 -35.227  14.064 1.00 . B B .  50 ASN OD1  1 1 
        6 20444 2 2  51 PRO C    C   5.007 -36.032  13.251 1.00 . B B .  51 PRO C    1 1 
        6 20445 2 2  51 PRO CA   C   4.719 -35.481  11.852 1.00 . B B .  51 PRO CA   1 1 
        6 20446 2 2  51 PRO CB   C   5.475 -34.166  11.633 1.00 . B B .  51 PRO CB   1 1 
        6 20447 2 2  51 PRO CD   C   3.156 -33.662  11.397 1.00 . B B .  51 PRO CD   1 1 
        6 20448 2 2  51 PRO CG   C   4.464 -33.099  11.872 1.00 . B B .  51 PRO CG   1 1 
        6 20449 2 2  51 PRO HA   H   5.054 -36.203  11.121 1.00 . B B .  51 PRO HA   1 1 
        6 20450 2 2  51 PRO HB2  H   6.294 -34.100  12.335 1.00 . B B .  51 PRO HB2  1 1 
        6 20451 2 2  51 PRO HB3  H   5.857 -34.130  10.624 1.00 . B B .  51 PRO HB3  1 1 
        6 20452 2 2  51 PRO HD2  H   2.341 -33.266  11.983 1.00 . B B .  51 PRO HD2  1 1 
        6 20453 2 2  51 PRO HD3  H   3.010 -33.445  10.347 1.00 . B B .  51 PRO HD3  1 1 
        6 20454 2 2  51 PRO HG2  H   4.413 -32.868  12.926 1.00 . B B .  51 PRO HG2  1 1 
        6 20455 2 2  51 PRO HG3  H   4.721 -32.216  11.306 1.00 . B B .  51 PRO HG3  1 1 
        6 20456 2 2  51 PRO N    N   3.314 -35.114  11.617 1.00 . B B .  51 PRO N    1 1 
        6 20457 2 2  51 PRO O    O   5.983 -36.762  13.436 1.00 . B B .  51 PRO O    1 1 
        6 20458 2 2  52 GLN C    C   4.165 -37.686  15.703 1.00 . B B .  52 GLN C    1 1 
        6 20459 2 2  52 GLN CA   C   4.400 -36.180  15.598 1.00 . B B .  52 GLN CA   1 1 
        6 20460 2 2  52 GLN CB   C   3.532 -35.433  16.622 1.00 . B B .  52 GLN CB   1 1 
        6 20461 2 2  52 GLN CD   C   1.265 -35.123  17.693 1.00 . B B .  52 GLN CD   1 1 
        6 20462 2 2  52 GLN CG   C   2.072 -35.859  16.643 1.00 . B B .  52 GLN CG   1 1 
        6 20463 2 2  52 GLN H    H   3.393 -35.130  14.044 1.00 . B B .  52 GLN H    1 1 
        6 20464 2 2  52 GLN HA   H   5.439 -35.989  15.828 1.00 . B B .  52 GLN HA   1 1 
        6 20465 2 2  52 GLN HB2  H   3.941 -35.598  17.608 1.00 . B B .  52 GLN HB2  1 1 
        6 20466 2 2  52 GLN HB3  H   3.571 -34.376  16.403 1.00 . B B .  52 GLN HB3  1 1 
        6 20467 2 2  52 GLN HE21 H   1.197 -36.756  18.827 1.00 . B B .  52 GLN HE21 1 1 
        6 20468 2 2  52 GLN HE22 H   0.394 -35.364  19.461 1.00 . B B .  52 GLN HE22 1 1 
        6 20469 2 2  52 GLN HG2  H   1.638 -35.659  15.673 1.00 . B B .  52 GLN HG2  1 1 
        6 20470 2 2  52 GLN HG3  H   2.022 -36.919  16.847 1.00 . B B .  52 GLN HG3  1 1 
        6 20471 2 2  52 GLN N    N   4.171 -35.699  14.236 1.00 . B B .  52 GLN N    1 1 
        6 20472 2 2  52 GLN NE2  N   0.917 -35.818  18.768 1.00 . B B .  52 GLN NE2  1 1 
        6 20473 2 2  52 GLN O    O   4.719 -38.339  16.587 1.00 . B B .  52 GLN O    1 1 
        6 20474 2 2  52 GLN OE1  O   0.960 -33.942  17.543 1.00 . B B .  52 GLN OE1  1 1 
        6 20475 2 2  53 LEU C    C   4.334 -40.466  14.531 1.00 . B B .  53 LEU C    1 1 
        6 20476 2 2  53 LEU CA   C   3.062 -39.673  14.814 1.00 . B B .  53 LEU CA   1 1 
        6 20477 2 2  53 LEU CB   C   1.985 -40.026  13.782 1.00 . B B .  53 LEU CB   1 1 
        6 20478 2 2  53 LEU CD1  C  -0.366 -39.777  12.934 1.00 . B B .  53 LEU CD1  1 1 
        6 20479 2 2  53 LEU CD2  C   0.046 -40.133  15.375 1.00 . B B .  53 LEU CD2  1 1 
        6 20480 2 2  53 LEU CG   C   0.579 -39.505  14.095 1.00 . B B .  53 LEU CG   1 1 
        6 20481 2 2  53 LEU H    H   2.928 -37.668  14.120 1.00 . B B .  53 LEU H    1 1 
        6 20482 2 2  53 LEU HA   H   2.704 -39.931  15.800 1.00 . B B .  53 LEU HA   1 1 
        6 20483 2 2  53 LEU HB2  H   2.290 -39.625  12.826 1.00 . B B .  53 LEU HB2  1 1 
        6 20484 2 2  53 LEU HB3  H   1.935 -41.101  13.701 1.00 . B B .  53 LEU HB3  1 1 
        6 20485 2 2  53 LEU HD11 H   0.145 -39.591  12.002 1.00 . B B .  53 LEU HD11 1 1 
        6 20486 2 2  53 LEU HD12 H  -1.225 -39.127  13.009 1.00 . B B .  53 LEU HD12 1 1 
        6 20487 2 2  53 LEU HD13 H  -0.690 -40.807  12.967 1.00 . B B .  53 LEU HD13 1 1 
        6 20488 2 2  53 LEU HD21 H   0.455 -41.127  15.486 1.00 . B B .  53 LEU HD21 1 1 
        6 20489 2 2  53 LEU HD22 H  -1.031 -40.190  15.327 1.00 . B B .  53 LEU HD22 1 1 
        6 20490 2 2  53 LEU HD23 H   0.338 -39.528  16.223 1.00 . B B .  53 LEU HD23 1 1 
        6 20491 2 2  53 LEU HG   H   0.626 -38.435  14.239 1.00 . B B .  53 LEU HG   1 1 
        6 20492 2 2  53 LEU N    N   3.344 -38.238  14.803 1.00 . B B .  53 LEU N    1 1 
        6 20493 2 2  53 LEU O    O   4.598 -41.488  15.169 1.00 . B B .  53 LEU O    1 1 
        6 20494 2 2  54 ALA C    C   7.370 -40.538  14.377 1.00 . B B .  54 ALA C    1 1 
        6 20495 2 2  54 ALA CA   C   6.382 -40.623  13.216 1.00 . B B .  54 ALA CA   1 1 
        6 20496 2 2  54 ALA CB   C   6.971 -39.990  11.964 1.00 . B B .  54 ALA CB   1 1 
        6 20497 2 2  54 ALA H    H   4.845 -39.172  13.093 1.00 . B B .  54 ALA H    1 1 
        6 20498 2 2  54 ALA HA   H   6.179 -41.666  13.012 1.00 . B B .  54 ALA HA   1 1 
        6 20499 2 2  54 ALA HB1  H   6.437 -40.345  11.097 1.00 . B B .  54 ALA HB1  1 1 
        6 20500 2 2  54 ALA HB2  H   8.014 -40.260  11.881 1.00 . B B .  54 ALA HB2  1 1 
        6 20501 2 2  54 ALA HB3  H   6.881 -38.916  12.028 1.00 . B B .  54 ALA HB3  1 1 
        6 20502 2 2  54 ALA N    N   5.121 -39.983  13.571 1.00 . B B .  54 ALA N    1 1 
        6 20503 2 2  54 ALA O    O   8.085 -41.492  14.666 1.00 . B B .  54 ALA O    1 1 
        6 20504 2 2  55 GLU C    C   7.951 -40.088  17.338 1.00 . B B .  55 GLU C    1 1 
        6 20505 2 2  55 GLU CA   C   8.271 -39.141  16.179 1.00 . B B .  55 GLU CA   1 1 
        6 20506 2 2  55 GLU CB   C   8.145 -37.684  16.637 1.00 . B B .  55 GLU CB   1 1 
        6 20507 2 2  55 GLU CD   C   8.969 -35.850  18.177 1.00 . B B .  55 GLU CD   1 1 
        6 20508 2 2  55 GLU CG   C   9.094 -37.305  17.767 1.00 . B B .  55 GLU CG   1 1 
        6 20509 2 2  55 GLU H    H   6.782 -38.667  14.747 1.00 . B B .  55 GLU H    1 1 
        6 20510 2 2  55 GLU HA   H   9.284 -39.321  15.854 1.00 . B B .  55 GLU HA   1 1 
        6 20511 2 2  55 GLU HB2  H   8.348 -37.036  15.797 1.00 . B B .  55 GLU HB2  1 1 
        6 20512 2 2  55 GLU HB3  H   7.134 -37.511  16.974 1.00 . B B .  55 GLU HB3  1 1 
        6 20513 2 2  55 GLU HG2  H   8.876 -37.923  18.625 1.00 . B B .  55 GLU HG2  1 1 
        6 20514 2 2  55 GLU HG3  H  10.108 -37.485  17.444 1.00 . B B .  55 GLU HG3  1 1 
        6 20515 2 2  55 GLU N    N   7.386 -39.384  15.038 1.00 . B B .  55 GLU N    1 1 
        6 20516 2 2  55 GLU O    O   8.849 -40.567  18.030 1.00 . B B .  55 GLU O    1 1 
        6 20517 2 2  55 GLU OE1  O   8.129 -35.136  17.589 1.00 . B B .  55 GLU OE1  1 1 
        6 20518 2 2  55 GLU OE2  O   9.707 -35.426  19.090 1.00 . B B .  55 GLU OE2  1 1 
        6 20519 2 2  56 GLU C    C   6.702 -42.651  18.444 1.00 . B B .  56 GLU C    1 1 
        6 20520 2 2  56 GLU CA   C   6.195 -41.216  18.613 1.00 . B B .  56 GLU CA   1 1 
        6 20521 2 2  56 GLU CB   C   4.664 -41.208  18.675 1.00 . B B .  56 GLU CB   1 1 
        6 20522 2 2  56 GLU CD   C   2.575 -39.817  19.021 1.00 . B B .  56 GLU CD   1 1 
        6 20523 2 2  56 GLU CG   C   4.083 -39.886  19.158 1.00 . B B .  56 GLU CG   1 1 
        6 20524 2 2  56 GLU H    H   6.015 -40.000  16.879 1.00 . B B .  56 GLU H    1 1 
        6 20525 2 2  56 GLU HA   H   6.584 -40.821  19.540 1.00 . B B .  56 GLU HA   1 1 
        6 20526 2 2  56 GLU HB2  H   4.274 -41.408  17.688 1.00 . B B .  56 GLU HB2  1 1 
        6 20527 2 2  56 GLU HB3  H   4.338 -41.988  19.348 1.00 . B B .  56 GLU HB3  1 1 
        6 20528 2 2  56 GLU HG2  H   4.338 -39.754  20.199 1.00 . B B .  56 GLU HG2  1 1 
        6 20529 2 2  56 GLU HG3  H   4.518 -39.084  18.578 1.00 . B B .  56 GLU HG3  1 1 
        6 20530 2 2  56 GLU N    N   6.661 -40.351  17.531 1.00 . B B .  56 GLU N    1 1 
        6 20531 2 2  56 GLU O    O   7.067 -43.304  19.421 1.00 . B B .  56 GLU O    1 1 
        6 20532 2 2  56 GLU OE1  O   1.993 -40.718  18.381 1.00 . B B .  56 GLU OE1  1 1 
        6 20533 2 2  56 GLU OE2  O   1.975 -38.856  19.547 1.00 . B B .  56 GLU OE2  1 1 
        6 20534 2 2  57 ASP C    C   8.634 -44.526  16.429 1.00 . B B .  57 ASP C    1 1 
        6 20535 2 2  57 ASP CA   C   7.191 -44.498  16.929 1.00 . B B .  57 ASP CA   1 1 
        6 20536 2 2  57 ASP CB   C   6.277 -45.198  15.917 1.00 . B B .  57 ASP CB   1 1 
        6 20537 2 2  57 ASP CG   C   4.938 -45.591  16.511 1.00 . B B .  57 ASP CG   1 1 
        6 20538 2 2  57 ASP H    H   6.431 -42.568  16.460 1.00 . B B .  57 ASP H    1 1 
        6 20539 2 2  57 ASP HA   H   7.147 -45.043  17.860 1.00 . B B .  57 ASP HA   1 1 
        6 20540 2 2  57 ASP HB2  H   6.097 -44.535  15.085 1.00 . B B .  57 ASP HB2  1 1 
        6 20541 2 2  57 ASP HB3  H   6.768 -46.091  15.560 1.00 . B B .  57 ASP HB3  1 1 
        6 20542 2 2  57 ASP N    N   6.727 -43.137  17.204 1.00 . B B .  57 ASP N    1 1 
        6 20543 2 2  57 ASP O    O   9.111 -45.568  15.977 1.00 . B B .  57 ASP O    1 1 
        6 20544 2 2  57 ASP OD1  O   4.794 -45.537  17.750 1.00 . B B .  57 ASP OD1  1 1 
        6 20545 2 2  57 ASP OD2  O   4.032 -45.963  15.735 1.00 . B B .  57 ASP OD2  1 1 
        6 20546 2 2  58 LYS C    C  10.894 -43.599  14.592 1.00 . B B .  58 LYS C    1 1 
        6 20547 2 2  58 LYS CA   C  10.715 -43.253  16.073 1.00 . B B .  58 LYS CA   1 1 
        6 20548 2 2  58 LYS CB   C  11.629 -44.137  16.931 1.00 . B B .  58 LYS CB   1 1 
        6 20549 2 2  58 LYS CD   C  12.597 -44.633  19.198 1.00 . B B .  58 LYS CD   1 1 
        6 20550 2 2  58 LYS CE   C  12.668 -44.208  20.657 1.00 . B B .  58 LYS CE   1 1 
        6 20551 2 2  58 LYS CG   C  11.674 -43.730  18.397 1.00 . B B .  58 LYS CG   1 1 
        6 20552 2 2  58 LYS H    H   8.865 -42.590  16.875 1.00 . B B .  58 LYS H    1 1 
        6 20553 2 2  58 LYS HA   H  11.004 -42.223  16.217 1.00 . B B .  58 LYS HA   1 1 
        6 20554 2 2  58 LYS HB2  H  11.278 -45.157  16.874 1.00 . B B .  58 LYS HB2  1 1 
        6 20555 2 2  58 LYS HB3  H  12.632 -44.088  16.534 1.00 . B B .  58 LYS HB3  1 1 
        6 20556 2 2  58 LYS HD2  H  12.228 -45.647  19.147 1.00 . B B .  58 LYS HD2  1 1 
        6 20557 2 2  58 LYS HD3  H  13.590 -44.588  18.771 1.00 . B B .  58 LYS HD3  1 1 
        6 20558 2 2  58 LYS HE2  H  13.372 -44.845  21.172 1.00 . B B .  58 LYS HE2  1 1 
        6 20559 2 2  58 LYS HE3  H  13.008 -43.184  20.703 1.00 . B B .  58 LYS HE3  1 1 
        6 20560 2 2  58 LYS HG2  H  12.033 -42.715  18.468 1.00 . B B .  58 LYS HG2  1 1 
        6 20561 2 2  58 LYS HG3  H  10.677 -43.791  18.810 1.00 . B B .  58 LYS HG3  1 1 
        6 20562 2 2  58 LYS HZ1  H  10.699 -44.901  20.766 1.00 . B B .  58 LYS HZ1  1 1 
        6 20563 2 2  58 LYS HZ2  H  10.923 -43.365  21.436 1.00 . B B .  58 LYS HZ2  1 1 
        6 20564 2 2  58 LYS HZ3  H  11.453 -44.735  22.272 1.00 . B B .  58 LYS HZ3  1 1 
        6 20565 2 2  58 LYS N    N   9.316 -43.380  16.510 1.00 . B B .  58 LYS N    1 1 
        6 20566 2 2  58 LYS NZ   N  11.343 -44.309  21.330 1.00 . B B .  58 LYS NZ   1 1 
        6 20567 2 2  58 LYS O    O  11.823 -44.317  14.215 1.00 . B B .  58 LYS O    1 1 
        6 20568 2 2  59 ILE C    C  10.720 -42.128  11.605 1.00 . B B .  59 ILE C    1 1 
        6 20569 2 2  59 ILE CA   C  10.076 -43.321  12.314 1.00 . B B .  59 ILE CA   1 1 
        6 20570 2 2  59 ILE CB   C   8.664 -43.563  11.722 1.00 . B B .  59 ILE CB   1 1 
        6 20571 2 2  59 ILE CD1  C   8.636 -46.007  12.476 1.00 . B B .  59 ILE CD1  1 1 
        6 20572 2 2  59 ILE CG1  C   7.932 -44.665  12.496 1.00 . B B .  59 ILE CG1  1 1 
        6 20573 2 2  59 ILE CG2  C   8.750 -43.920  10.245 1.00 . B B .  59 ILE CG2  1 1 
        6 20574 2 2  59 ILE H    H   9.291 -42.499  14.107 1.00 . B B .  59 ILE H    1 1 
        6 20575 2 2  59 ILE HA   H  10.677 -44.203  12.149 1.00 . B B .  59 ILE HA   1 1 
        6 20576 2 2  59 ILE HB   H   8.105 -42.643  11.808 1.00 . B B .  59 ILE HB   1 1 
        6 20577 2 2  59 ILE HD11 H   9.264 -46.070  11.599 1.00 . B B .  59 ILE HD11 1 1 
        6 20578 2 2  59 ILE HD12 H   7.902 -46.798  12.450 1.00 . B B .  59 ILE HD12 1 1 
        6 20579 2 2  59 ILE HD13 H   9.245 -46.108  13.362 1.00 . B B .  59 ILE HD13 1 1 
        6 20580 2 2  59 ILE HG12 H   7.833 -44.363  13.529 1.00 . B B .  59 ILE HG12 1 1 
        6 20581 2 2  59 ILE HG13 H   6.947 -44.800  12.071 1.00 . B B .  59 ILE HG13 1 1 
        6 20582 2 2  59 ILE HG21 H   9.107 -43.066   9.687 1.00 . B B .  59 ILE HG21 1 1 
        6 20583 2 2  59 ILE HG22 H   7.771 -44.202   9.885 1.00 . B B .  59 ILE HG22 1 1 
        6 20584 2 2  59 ILE HG23 H   9.432 -44.747  10.114 1.00 . B B .  59 ILE HG23 1 1 
        6 20585 2 2  59 ILE N    N  10.009 -43.074  13.750 1.00 . B B .  59 ILE N    1 1 
        6 20586 2 2  59 ILE O    O  10.154 -41.035  11.574 1.00 . B B .  59 ILE O    1 1 
        6 20587 2 2  60 LEU C    C  12.696 -41.492   8.842 1.00 . B B .  60 LEU C    1 1 
        6 20588 2 2  60 LEU CA   C  12.626 -41.266  10.353 1.00 . B B .  60 LEU CA   1 1 
        6 20589 2 2  60 LEU CB   C  14.043 -41.130  10.920 1.00 . B B .  60 LEU CB   1 1 
        6 20590 2 2  60 LEU CD1  C  15.570 -40.780  12.878 1.00 . B B .  60 LEU CD1  1 1 
        6 20591 2 2  60 LEU CD2  C  13.442 -39.478  12.714 1.00 . B B .  60 LEU CD2  1 1 
        6 20592 2 2  60 LEU CG   C  14.122 -40.807  12.415 1.00 . B B .  60 LEU CG   1 1 
        6 20593 2 2  60 LEU H    H  12.314 -43.228  11.101 1.00 . B B .  60 LEU H    1 1 
        6 20594 2 2  60 LEU HA   H  12.092 -40.346  10.538 1.00 . B B .  60 LEU HA   1 1 
        6 20595 2 2  60 LEU HB2  H  14.568 -42.059  10.745 1.00 . B B .  60 LEU HB2  1 1 
        6 20596 2 2  60 LEU HB3  H  14.548 -40.345  10.378 1.00 . B B .  60 LEU HB3  1 1 
        6 20597 2 2  60 LEU HD11 H  16.109 -40.021  12.331 1.00 . B B .  60 LEU HD11 1 1 
        6 20598 2 2  60 LEU HD12 H  16.025 -41.744  12.699 1.00 . B B .  60 LEU HD12 1 1 
        6 20599 2 2  60 LEU HD13 H  15.607 -40.557  13.935 1.00 . B B .  60 LEU HD13 1 1 
        6 20600 2 2  60 LEU HD21 H  13.752 -39.127  13.689 1.00 . B B .  60 LEU HD21 1 1 
        6 20601 2 2  60 LEU HD22 H  12.371 -39.611  12.703 1.00 . B B .  60 LEU HD22 1 1 
        6 20602 2 2  60 LEU HD23 H  13.725 -38.753  11.964 1.00 . B B .  60 LEU HD23 1 1 
        6 20603 2 2  60 LEU HG   H  13.608 -41.580  12.972 1.00 . B B .  60 LEU HG   1 1 
        6 20604 2 2  60 LEU N    N  11.908 -42.338  11.043 1.00 . B B .  60 LEU N    1 1 
        6 20605 2 2  60 LEU O    O  13.318 -40.711   8.123 1.00 . B B .  60 LEU O    1 1 
        6 20606 2 2  61 ALA C    C  10.789 -43.558   6.503 1.00 . B B .  61 ALA C    1 1 
        6 20607 2 2  61 ALA CA   C  12.075 -42.867   6.933 1.00 . B B .  61 ALA CA   1 1 
        6 20608 2 2  61 ALA CB   C  13.278 -43.739   6.597 1.00 . B B .  61 ALA CB   1 1 
        6 20609 2 2  61 ALA H    H  11.558 -43.134   8.969 1.00 . B B .  61 ALA H    1 1 
        6 20610 2 2  61 ALA HA   H  12.173 -41.937   6.389 1.00 . B B .  61 ALA HA   1 1 
        6 20611 2 2  61 ALA HB1  H  13.302 -43.926   5.534 1.00 . B B .  61 ALA HB1  1 1 
        6 20612 2 2  61 ALA HB2  H  13.199 -44.679   7.125 1.00 . B B .  61 ALA HB2  1 1 
        6 20613 2 2  61 ALA HB3  H  14.184 -43.234   6.895 1.00 . B B .  61 ALA HB3  1 1 
        6 20614 2 2  61 ALA N    N  12.058 -42.554   8.359 1.00 . B B .  61 ALA N    1 1 
        6 20615 2 2  61 ALA O    O  10.060 -44.093   7.335 1.00 . B B .  61 ALA O    1 1 
        6 20616 2 2  62 THR C    C   9.605 -44.827   3.319 1.00 . B B .  62 THR C    1 1 
        6 20617 2 2  62 THR CA   C   9.303 -44.161   4.661 1.00 . B B .  62 THR CA   1 1 
        6 20618 2 2  62 THR CB   C   8.168 -43.132   4.454 1.00 . B B .  62 THR CB   1 1 
        6 20619 2 2  62 THR CG2  C   7.694 -42.550   5.780 1.00 . B B .  62 THR CG2  1 1 
        6 20620 2 2  62 THR H    H  11.114 -43.066   4.592 1.00 . B B .  62 THR H    1 1 
        6 20621 2 2  62 THR HA   H   8.964 -44.910   5.362 1.00 . B B .  62 THR HA   1 1 
        6 20622 2 2  62 THR HB   H   7.336 -43.634   3.983 1.00 . B B .  62 THR HB   1 1 
        6 20623 2 2  62 THR HG1  H   9.266 -42.415   2.976 1.00 . B B .  62 THR HG1  1 1 
        6 20624 2 2  62 THR HG21 H   7.641 -41.474   5.701 1.00 . B B .  62 THR HG21 1 1 
        6 20625 2 2  62 THR HG22 H   8.391 -42.821   6.561 1.00 . B B .  62 THR HG22 1 1 
        6 20626 2 2  62 THR HG23 H   6.717 -42.943   6.018 1.00 . B B .  62 THR HG23 1 1 
        6 20627 2 2  62 THR N    N  10.502 -43.525   5.205 1.00 . B B .  62 THR N    1 1 
        6 20628 2 2  62 THR O    O  10.454 -44.347   2.565 1.00 . B B .  62 THR O    1 1 
        6 20629 2 2  62 THR OG1  O   8.615 -42.074   3.597 1.00 . B B .  62 THR OG1  1 1 
        6 20630 2 2  63 PRO C    C   8.545 -47.413   4.979 1.00 . B B .  63 PRO C    1 1 
        6 20631 2 2  63 PRO CA   C   7.913 -46.557   3.873 1.00 . B B .  63 PRO CA   1 1 
        6 20632 2 2  63 PRO CB   C   7.114 -47.433   2.910 1.00 . B B .  63 PRO CB   1 1 
        6 20633 2 2  63 PRO CD   C   9.043 -46.669   1.713 1.00 . B B .  63 PRO CD   1 1 
        6 20634 2 2  63 PRO CG   C   8.104 -47.838   1.874 1.00 . B B .  63 PRO CG   1 1 
        6 20635 2 2  63 PRO HA   H   7.262 -45.819   4.318 1.00 . B B .  63 PRO HA   1 1 
        6 20636 2 2  63 PRO HB2  H   6.719 -48.288   3.438 1.00 . B B .  63 PRO HB2  1 1 
        6 20637 2 2  63 PRO HB3  H   6.306 -46.859   2.481 1.00 . B B .  63 PRO HB3  1 1 
        6 20638 2 2  63 PRO HD2  H  10.055 -47.015   1.569 1.00 . B B .  63 PRO HD2  1 1 
        6 20639 2 2  63 PRO HD3  H   8.733 -46.048   0.885 1.00 . B B .  63 PRO HD3  1 1 
        6 20640 2 2  63 PRO HG2  H   8.648 -48.710   2.207 1.00 . B B .  63 PRO HG2  1 1 
        6 20641 2 2  63 PRO HG3  H   7.598 -48.043   0.941 1.00 . B B .  63 PRO HG3  1 1 
        6 20642 2 2  63 PRO N    N   8.913 -45.939   2.993 1.00 . B B .  63 PRO N    1 1 
        6 20643 2 2  63 PRO O    O   9.571 -48.059   4.771 1.00 . B B .  63 PRO O    1 1 
        6 20644 2 2  64 THR C    C   7.303 -49.042   7.882 1.00 . B B .  64 THR C    1 1 
        6 20645 2 2  64 THR CA   C   8.419 -48.198   7.278 1.00 . B B .  64 THR CA   1 1 
        6 20646 2 2  64 THR CB   C   9.053 -47.309   8.371 1.00 . B B .  64 THR CB   1 1 
        6 20647 2 2  64 THR CG2  C   9.487 -48.130   9.578 1.00 . B B .  64 THR CG2  1 1 
        6 20648 2 2  64 THR H    H   7.115 -46.865   6.266 1.00 . B B .  64 THR H    1 1 
        6 20649 2 2  64 THR HA   H   9.184 -48.861   6.898 1.00 . B B .  64 THR HA   1 1 
        6 20650 2 2  64 THR HB   H   8.320 -46.582   8.694 1.00 . B B .  64 THR HB   1 1 
        6 20651 2 2  64 THR HG1  H   9.965 -45.692   7.687 1.00 . B B .  64 THR HG1  1 1 
        6 20652 2 2  64 THR HG21 H   8.638 -48.299  10.224 1.00 . B B .  64 THR HG21 1 1 
        6 20653 2 2  64 THR HG22 H  10.253 -47.596  10.121 1.00 . B B .  64 THR HG22 1 1 
        6 20654 2 2  64 THR HG23 H   9.880 -49.081   9.244 1.00 . B B .  64 THR HG23 1 1 
        6 20655 2 2  64 THR N    N   7.927 -47.408   6.153 1.00 . B B .  64 THR N    1 1 
        6 20656 2 2  64 THR O    O   6.208 -48.542   8.147 1.00 . B B .  64 THR O    1 1 
        6 20657 2 2  64 THR OG1  O  10.188 -46.621   7.838 1.00 . B B .  64 THR OG1  1 1 
        6 20658 2 2  65 LEU C    C   6.934 -51.467  10.144 1.00 . B B .  65 LEU C    1 1 
        6 20659 2 2  65 LEU CA   C   6.618 -51.241   8.668 1.00 . B B .  65 LEU CA   1 1 
        6 20660 2 2  65 LEU CB   C   6.631 -52.572   7.905 1.00 . B B .  65 LEU CB   1 1 
        6 20661 2 2  65 LEU CD1  C   4.905 -54.102   6.930 1.00 . B B .  65 LEU CD1  1 1 
        6 20662 2 2  65 LEU CD2  C   5.915 -54.634   9.154 1.00 . B B .  65 LEU CD2  1 1 
        6 20663 2 2  65 LEU CG   C   5.468 -53.519   8.216 1.00 . B B .  65 LEU CG   1 1 
        6 20664 2 2  65 LEU H    H   8.483 -50.655   7.849 1.00 . B B .  65 LEU H    1 1 
        6 20665 2 2  65 LEU HA   H   5.639 -50.791   8.582 1.00 . B B .  65 LEU HA   1 1 
        6 20666 2 2  65 LEU HB2  H   6.617 -52.354   6.847 1.00 . B B .  65 LEU HB2  1 1 
        6 20667 2 2  65 LEU HB3  H   7.553 -53.082   8.136 1.00 . B B .  65 LEU HB3  1 1 
        6 20668 2 2  65 LEU HD11 H   4.103 -54.786   7.166 1.00 . B B .  65 LEU HD11 1 1 
        6 20669 2 2  65 LEU HD12 H   5.685 -54.630   6.401 1.00 . B B .  65 LEU HD12 1 1 
        6 20670 2 2  65 LEU HD13 H   4.525 -53.303   6.308 1.00 . B B .  65 LEU HD13 1 1 
        6 20671 2 2  65 LEU HD21 H   5.626 -55.588   8.741 1.00 . B B .  65 LEU HD21 1 1 
        6 20672 2 2  65 LEU HD22 H   5.444 -54.503  10.117 1.00 . B B .  65 LEU HD22 1 1 
        6 20673 2 2  65 LEU HD23 H   6.987 -54.601   9.271 1.00 . B B .  65 LEU HD23 1 1 
        6 20674 2 2  65 LEU HG   H   4.679 -52.964   8.704 1.00 . B B .  65 LEU HG   1 1 
        6 20675 2 2  65 LEU N    N   7.587 -50.323   8.088 1.00 . B B .  65 LEU N    1 1 
        6 20676 2 2  65 LEU O    O   8.024 -51.918  10.494 1.00 . B B .  65 LEU O    1 1 
        6 20677 2 2  66 ALA C    C   5.304 -52.414  13.013 1.00 . B B .  66 ALA C    1 1 
        6 20678 2 2  66 ALA CA   C   6.162 -51.290  12.439 1.00 . B B .  66 ALA CA   1 1 
        6 20679 2 2  66 ALA CB   C   5.842 -49.975  13.143 1.00 . B B .  66 ALA CB   1 1 
        6 20680 2 2  66 ALA H    H   5.127 -50.775  10.663 1.00 . B B .  66 ALA H    1 1 
        6 20681 2 2  66 ALA HA   H   7.202 -51.517  12.618 1.00 . B B .  66 ALA HA   1 1 
        6 20682 2 2  66 ALA HB1  H   6.755 -49.423  13.308 1.00 . B B .  66 ALA HB1  1 1 
        6 20683 2 2  66 ALA HB2  H   5.368 -50.181  14.090 1.00 . B B .  66 ALA HB2  1 1 
        6 20684 2 2  66 ALA HB3  H   5.173 -49.389  12.526 1.00 . B B .  66 ALA HB3  1 1 
        6 20685 2 2  66 ALA N    N   5.979 -51.139  11.004 1.00 . B B .  66 ALA N    1 1 
        6 20686 2 2  66 ALA O    O   4.118 -52.534  12.696 1.00 . B B .  66 ALA O    1 1 
        6 20687 2 2  67 LYS C    C   4.968 -53.990  15.967 1.00 . B B .  67 LYS C    1 1 
        6 20688 2 2  67 LYS CA   C   5.246 -54.345  14.511 1.00 . B B .  67 LYS CA   1 1 
        6 20689 2 2  67 LYS CB   C   6.118 -55.606  14.449 1.00 . B B .  67 LYS CB   1 1 
        6 20690 2 2  67 LYS CD   C   6.478 -57.995  15.149 1.00 . B B .  67 LYS CD   1 1 
        6 20691 2 2  67 LYS CE   C   5.949 -59.151  15.983 1.00 . B B .  67 LYS CE   1 1 
        6 20692 2 2  67 LYS CG   C   5.552 -56.790  15.222 1.00 . B B .  67 LYS CG   1 1 
        6 20693 2 2  67 LYS H    H   6.883 -53.097  14.033 1.00 . B B .  67 LYS H    1 1 
        6 20694 2 2  67 LYS HA   H   4.312 -54.526  13.999 1.00 . B B .  67 LYS HA   1 1 
        6 20695 2 2  67 LYS HB2  H   6.228 -55.900  13.416 1.00 . B B .  67 LYS HB2  1 1 
        6 20696 2 2  67 LYS HB3  H   7.092 -55.373  14.852 1.00 . B B .  67 LYS HB3  1 1 
        6 20697 2 2  67 LYS HD2  H   6.559 -58.313  14.121 1.00 . B B .  67 LYS HD2  1 1 
        6 20698 2 2  67 LYS HD3  H   7.452 -57.710  15.519 1.00 . B B .  67 LYS HD3  1 1 
        6 20699 2 2  67 LYS HE2  H   5.869 -58.827  17.018 1.00 . B B .  67 LYS HE2  1 1 
        6 20700 2 2  67 LYS HE3  H   4.970 -59.425  15.616 1.00 . B B .  67 LYS HE3  1 1 
        6 20701 2 2  67 LYS HG2  H   5.430 -56.507  16.257 1.00 . B B .  67 LYS HG2  1 1 
        6 20702 2 2  67 LYS HG3  H   4.592 -57.057  14.803 1.00 . B B .  67 LYS HG3  1 1 
        6 20703 2 2  67 LYS HZ1  H   6.552 -61.044  16.625 1.00 . B B .  67 LYS HZ1  1 1 
        6 20704 2 2  67 LYS HZ2  H   7.827 -60.057  16.111 1.00 . B B .  67 LYS HZ2  1 1 
        6 20705 2 2  67 LYS HZ3  H   6.799 -60.772  14.973 1.00 . B B .  67 LYS HZ3  1 1 
        6 20706 2 2  67 LYS N    N   5.924 -53.237  13.851 1.00 . B B .  67 LYS N    1 1 
        6 20707 2 2  67 LYS NZ   N   6.844 -60.339  15.918 1.00 . B B .  67 LYS NZ   1 1 
        6 20708 2 2  67 LYS O    O   5.899 -53.760  16.737 1.00 . B B .  67 LYS O    1 1 
        6 20709 2 2  68 VAL C    C   2.883 -54.868  18.471 1.00 . B B .  68 VAL C    1 1 
        6 20710 2 2  68 VAL CA   C   3.337 -53.620  17.721 1.00 . B B .  68 VAL CA   1 1 
        6 20711 2 2  68 VAL CB   C   2.225 -52.548  17.781 1.00 . B B .  68 VAL CB   1 1 
        6 20712 2 2  68 VAL CG1  C   1.899 -52.181  19.223 1.00 . B B .  68 VAL CG1  1 1 
        6 20713 2 2  68 VAL CG2  C   2.636 -51.311  16.996 1.00 . B B .  68 VAL CG2  1 1 
        6 20714 2 2  68 VAL H    H   2.991 -54.130  15.691 1.00 . B B .  68 VAL H    1 1 
        6 20715 2 2  68 VAL HA   H   4.218 -53.224  18.208 1.00 . B B .  68 VAL HA   1 1 
        6 20716 2 2  68 VAL HB   H   1.335 -52.955  17.327 1.00 . B B .  68 VAL HB   1 1 
        6 20717 2 2  68 VAL HG11 H   2.293 -51.200  19.444 1.00 . B B .  68 VAL HG11 1 1 
        6 20718 2 2  68 VAL HG12 H   2.346 -52.905  19.888 1.00 . B B .  68 VAL HG12 1 1 
        6 20719 2 2  68 VAL HG13 H   0.828 -52.178  19.361 1.00 . B B .  68 VAL HG13 1 1 
        6 20720 2 2  68 VAL HG21 H   3.602 -50.971  17.338 1.00 . B B .  68 VAL HG21 1 1 
        6 20721 2 2  68 VAL HG22 H   1.906 -50.530  17.147 1.00 . B B .  68 VAL HG22 1 1 
        6 20722 2 2  68 VAL HG23 H   2.693 -51.554  15.945 1.00 . B B .  68 VAL HG23 1 1 
        6 20723 2 2  68 VAL N    N   3.697 -53.944  16.346 1.00 . B B .  68 VAL N    1 1 
        6 20724 2 2  68 VAL O    O   3.491 -55.260  19.468 1.00 . B B .  68 VAL O    1 1 
        6 20725 2 2  69 LEU C    C   1.023 -57.773  17.555 1.00 . B B .  69 LEU C    1 1 
        6 20726 2 2  69 LEU CA   C   1.286 -56.699  18.606 1.00 . B B .  69 LEU CA   1 1 
        6 20727 2 2  69 LEU CB   C  -0.014 -56.387  19.359 1.00 . B B .  69 LEU CB   1 1 
        6 20728 2 2  69 LEU CD1  C  -1.255 -55.033  21.065 1.00 . B B .  69 LEU CD1  1 1 
        6 20729 2 2  69 LEU CD2  C   0.973 -56.008  21.636 1.00 . B B .  69 LEU CD2  1 1 
        6 20730 2 2  69 LEU CG   C   0.117 -55.407  20.528 1.00 . B B .  69 LEU CG   1 1 
        6 20731 2 2  69 LEU H    H   1.378 -55.138  17.183 1.00 . B B .  69 LEU H    1 1 
        6 20732 2 2  69 LEU HA   H   2.022 -57.063  19.306 1.00 . B B .  69 LEU HA   1 1 
        6 20733 2 2  69 LEU HB2  H  -0.722 -55.977  18.651 1.00 . B B .  69 LEU HB2  1 1 
        6 20734 2 2  69 LEU HB3  H  -0.414 -57.315  19.739 1.00 . B B .  69 LEU HB3  1 1 
        6 20735 2 2  69 LEU HD11 H  -1.823 -54.536  20.291 1.00 . B B .  69 LEU HD11 1 1 
        6 20736 2 2  69 LEU HD12 H  -1.143 -54.371  21.911 1.00 . B B .  69 LEU HD12 1 1 
        6 20737 2 2  69 LEU HD13 H  -1.778 -55.927  21.376 1.00 . B B .  69 LEU HD13 1 1 
        6 20738 2 2  69 LEU HD21 H   0.647 -57.016  21.838 1.00 . B B .  69 LEU HD21 1 1 
        6 20739 2 2  69 LEU HD22 H   0.876 -55.410  22.529 1.00 . B B .  69 LEU HD22 1 1 
        6 20740 2 2  69 LEU HD23 H   2.009 -56.020  21.322 1.00 . B B .  69 LEU HD23 1 1 
        6 20741 2 2  69 LEU HG   H   0.599 -54.505  20.183 1.00 . B B .  69 LEU HG   1 1 
        6 20742 2 2  69 LEU N    N   1.816 -55.491  17.983 1.00 . B B .  69 LEU N    1 1 
        6 20743 2 2  69 LEU O    O   0.565 -57.465  16.452 1.00 . B B .  69 LEU O    1 1 
        6 20744 2 2  70 PRO C    C   3.372 -59.105  19.280 1.00 . B B .  70 PRO C    1 1 
        6 20745 2 2  70 PRO CA   C   1.884 -59.452  19.170 1.00 . B B .  70 PRO CA   1 1 
        6 20746 2 2  70 PRO CB   C   1.686 -60.971  19.172 1.00 . B B .  70 PRO CB   1 1 
        6 20747 2 2  70 PRO CD   C   1.087 -60.211  16.994 1.00 . B B .  70 PRO CD   1 1 
        6 20748 2 2  70 PRO CG   C   1.733 -61.349  17.734 1.00 . B B .  70 PRO CG   1 1 
        6 20749 2 2  70 PRO HA   H   1.347 -59.012  19.996 1.00 . B B .  70 PRO HA   1 1 
        6 20750 2 2  70 PRO HB2  H   2.481 -61.440  19.734 1.00 . B B .  70 PRO HB2  1 1 
        6 20751 2 2  70 PRO HB3  H   0.731 -61.213  19.614 1.00 . B B .  70 PRO HB3  1 1 
        6 20752 2 2  70 PRO HD2  H   1.568 -60.063  16.036 1.00 . B B .  70 PRO HD2  1 1 
        6 20753 2 2  70 PRO HD3  H   0.032 -60.395  16.861 1.00 . B B .  70 PRO HD3  1 1 
        6 20754 2 2  70 PRO HG2  H   2.759 -61.470  17.419 1.00 . B B .  70 PRO HG2  1 1 
        6 20755 2 2  70 PRO HG3  H   1.178 -62.263  17.575 1.00 . B B .  70 PRO HG3  1 1 
        6 20756 2 2  70 PRO N    N   1.312 -59.049  17.877 1.00 . B B .  70 PRO N    1 1 
        6 20757 2 2  70 PRO O    O   4.031 -58.869  18.272 1.00 . B B .  70 PRO O    1 1 
        6 20758 2 2  71 PRO C    C   6.249 -59.882  20.330 1.00 . B B .  71 PRO C    1 1 
        6 20759 2 2  71 PRO CA   C   5.326 -58.733  20.749 1.00 . B B .  71 PRO CA   1 1 
        6 20760 2 2  71 PRO CB   C   5.384 -58.498  22.261 1.00 . B B .  71 PRO CB   1 1 
        6 20761 2 2  71 PRO CD   C   3.171 -59.250  21.775 1.00 . B B .  71 PRO CD   1 1 
        6 20762 2 2  71 PRO CG   C   4.265 -59.316  22.805 1.00 . B B .  71 PRO CG   1 1 
        6 20763 2 2  71 PRO HA   H   5.622 -57.837  20.220 1.00 . B B .  71 PRO HA   1 1 
        6 20764 2 2  71 PRO HB2  H   6.338 -58.827  22.645 1.00 . B B .  71 PRO HB2  1 1 
        6 20765 2 2  71 PRO HB3  H   5.243 -57.449  22.473 1.00 . B B .  71 PRO HB3  1 1 
        6 20766 2 2  71 PRO HD2  H   2.617 -60.177  21.752 1.00 . B B .  71 PRO HD2  1 1 
        6 20767 2 2  71 PRO HD3  H   2.512 -58.419  21.977 1.00 . B B .  71 PRO HD3  1 1 
        6 20768 2 2  71 PRO HG2  H   4.589 -60.339  22.944 1.00 . B B .  71 PRO HG2  1 1 
        6 20769 2 2  71 PRO HG3  H   3.924 -58.900  23.743 1.00 . B B .  71 PRO HG3  1 1 
        6 20770 2 2  71 PRO N    N   3.908 -59.042  20.511 1.00 . B B .  71 PRO N    1 1 
        6 20771 2 2  71 PRO O    O   5.787 -61.003  20.107 1.00 . B B .  71 PRO O    1 1 
        6 20772 2 2  72 PRO C    C   7.972 -57.257  19.467 1.00 . B B .  72 PRO C    1 1 
        6 20773 2 2  72 PRO CA   C   8.206 -58.333  20.527 1.00 . B B .  72 PRO CA   1 1 
        6 20774 2 2  72 PRO CB   C   9.692 -58.686  20.598 1.00 . B B .  72 PRO CB   1 1 
        6 20775 2 2  72 PRO CD   C   8.575 -60.639  19.807 1.00 . B B .  72 PRO CD   1 1 
        6 20776 2 2  72 PRO CG   C   9.842 -59.841  19.672 1.00 . B B .  72 PRO CG   1 1 
        6 20777 2 2  72 PRO HA   H   7.886 -57.957  21.486 1.00 . B B .  72 PRO HA   1 1 
        6 20778 2 2  72 PRO HB2  H  10.283 -57.839  20.278 1.00 . B B .  72 PRO HB2  1 1 
        6 20779 2 2  72 PRO HB3  H   9.956 -58.954  21.610 1.00 . B B .  72 PRO HB3  1 1 
        6 20780 2 2  72 PRO HD2  H   8.302 -61.076  18.858 1.00 . B B .  72 PRO HD2  1 1 
        6 20781 2 2  72 PRO HD3  H   8.688 -61.406  20.558 1.00 . B B .  72 PRO HD3  1 1 
        6 20782 2 2  72 PRO HG2  H   9.958 -59.486  18.658 1.00 . B B .  72 PRO HG2  1 1 
        6 20783 2 2  72 PRO HG3  H  10.694 -60.437  19.963 1.00 . B B .  72 PRO HG3  1 1 
        6 20784 2 2  72 PRO N    N   7.576 -59.636  20.227 1.00 . B B .  72 PRO N    1 1 
        6 20785 2 2  72 PRO O    O   7.617 -57.548  18.328 1.00 . B B .  72 PRO O    1 1 
        6 20786 2 2  73 VAL C    C   9.239 -54.713  18.080 1.00 . B B .  73 VAL C    1 1 
        6 20787 2 2  73 VAL CA   C   8.011 -54.865  18.976 1.00 . B B .  73 VAL CA   1 1 
        6 20788 2 2  73 VAL CB   C   7.793 -53.560  19.781 1.00 . B B .  73 VAL CB   1 1 
        6 20789 2 2  73 VAL CG1  C   7.678 -52.353  18.860 1.00 . B B .  73 VAL CG1  1 1 
        6 20790 2 2  73 VAL CG2  C   6.558 -53.680  20.664 1.00 . B B .  73 VAL CG2  1 1 
        6 20791 2 2  73 VAL H    H   8.460 -55.844  20.794 1.00 . B B .  73 VAL H    1 1 
        6 20792 2 2  73 VAL HA   H   7.140 -55.042  18.362 1.00 . B B .  73 VAL HA   1 1 
        6 20793 2 2  73 VAL HB   H   8.650 -53.412  20.421 1.00 . B B .  73 VAL HB   1 1 
        6 20794 2 2  73 VAL HG11 H   7.275 -51.516  19.411 1.00 . B B .  73 VAL HG11 1 1 
        6 20795 2 2  73 VAL HG12 H   7.022 -52.592  18.034 1.00 . B B .  73 VAL HG12 1 1 
        6 20796 2 2  73 VAL HG13 H   8.656 -52.097  18.479 1.00 . B B .  73 VAL HG13 1 1 
        6 20797 2 2  73 VAL HG21 H   6.250 -52.696  20.991 1.00 . B B .  73 VAL HG21 1 1 
        6 20798 2 2  73 VAL HG22 H   6.789 -54.288  21.526 1.00 . B B .  73 VAL HG22 1 1 
        6 20799 2 2  73 VAL HG23 H   5.756 -54.139  20.105 1.00 . B B .  73 VAL HG23 1 1 
        6 20800 2 2  73 VAL N    N   8.181 -56.004  19.870 1.00 . B B .  73 VAL N    1 1 
        6 20801 2 2  73 VAL O    O  10.362 -54.573  18.568 1.00 . B B .  73 VAL O    1 1 
        6 20802 2 2  74 ARG C    C   9.761 -53.623  14.707 1.00 . B B .  74 ARG C    1 1 
        6 20803 2 2  74 ARG CA   C  10.107 -54.627  15.803 1.00 . B B .  74 ARG CA   1 1 
        6 20804 2 2  74 ARG CB   C  10.409 -55.991  15.172 1.00 . B B .  74 ARG CB   1 1 
        6 20805 2 2  74 ARG CD   C  11.221 -58.349  15.472 1.00 . B B .  74 ARG CD   1 1 
        6 20806 2 2  74 ARG CG   C  10.979 -57.009  16.148 1.00 . B B .  74 ARG CG   1 1 
        6 20807 2 2  74 ARG CZ   C  12.051 -60.591  16.057 1.00 . B B .  74 ARG CZ   1 1 
        6 20808 2 2  74 ARG H    H   8.099 -54.835  16.443 1.00 . B B .  74 ARG H    1 1 
        6 20809 2 2  74 ARG HA   H  10.983 -54.282  16.331 1.00 . B B .  74 ARG HA   1 1 
        6 20810 2 2  74 ARG HB2  H   9.494 -56.393  14.761 1.00 . B B .  74 ARG HB2  1 1 
        6 20811 2 2  74 ARG HB3  H  11.121 -55.853  14.371 1.00 . B B .  74 ARG HB3  1 1 
        6 20812 2 2  74 ARG HD2  H  10.284 -58.716  15.082 1.00 . B B .  74 ARG HD2  1 1 
        6 20813 2 2  74 ARG HD3  H  11.919 -58.207  14.659 1.00 . B B .  74 ARG HD3  1 1 
        6 20814 2 2  74 ARG HE   H  11.935 -59.052  17.321 1.00 . B B .  74 ARG HE   1 1 
        6 20815 2 2  74 ARG HG2  H  11.916 -56.637  16.535 1.00 . B B .  74 ARG HG2  1 1 
        6 20816 2 2  74 ARG HG3  H  10.279 -57.145  16.959 1.00 . B B .  74 ARG HG3  1 1 
        6 20817 2 2  74 ARG HH11 H  11.458 -60.373  14.137 1.00 . B B .  74 ARG HH11 1 1 
        6 20818 2 2  74 ARG HH12 H  12.040 -61.953  14.558 1.00 . B B .  74 ARG HH12 1 1 
        6 20819 2 2  74 ARG HH21 H  12.715 -61.119  17.891 1.00 . B B .  74 ARG HH21 1 1 
        6 20820 2 2  74 ARG HH22 H  12.762 -62.372  16.697 1.00 . B B .  74 ARG HH22 1 1 
        6 20821 2 2  74 ARG N    N   9.018 -54.743  16.769 1.00 . B B .  74 ARG N    1 1 
        6 20822 2 2  74 ARG NE   N  11.769 -59.338  16.399 1.00 . B B .  74 ARG NE   1 1 
        6 20823 2 2  74 ARG NH1  N  11.833 -61.005  14.815 1.00 . B B .  74 ARG NH1  1 1 
        6 20824 2 2  74 ARG NH2  N  12.550 -61.430  16.956 1.00 . B B .  74 ARG NH2  1 1 
        6 20825 2 2  74 ARG O    O   8.589 -53.398  14.409 1.00 . B B .  74 ARG O    1 1 
        6 20826 2 2  75 ARG C    C  11.357 -52.455  11.801 1.00 . B B .  75 ARG C    1 1 
        6 20827 2 2  75 ARG CA   C  10.580 -52.047  13.048 1.00 . B B .  75 ARG CA   1 1 
        6 20828 2 2  75 ARG CB   C  11.020 -50.651  13.497 1.00 . B B .  75 ARG CB   1 1 
        6 20829 2 2  75 ARG CD   C  10.480 -48.587  14.828 1.00 . B B .  75 ARG CD   1 1 
        6 20830 2 2  75 ARG CG   C  10.149 -50.052  14.591 1.00 . B B .  75 ARG CG   1 1 
        6 20831 2 2  75 ARG CZ   C  12.170 -48.426  16.617 1.00 . B B .  75 ARG CZ   1 1 
        6 20832 2 2  75 ARG H    H  11.697 -53.232  14.399 1.00 . B B .  75 ARG H    1 1 
        6 20833 2 2  75 ARG HA   H   9.527 -52.027  12.813 1.00 . B B .  75 ARG HA   1 1 
        6 20834 2 2  75 ARG HB2  H  12.034 -50.707  13.868 1.00 . B B .  75 ARG HB2  1 1 
        6 20835 2 2  75 ARG HB3  H  10.996 -49.987  12.645 1.00 . B B .  75 ARG HB3  1 1 
        6 20836 2 2  75 ARG HD2  H  10.376 -48.053  13.895 1.00 . B B .  75 ARG HD2  1 1 
        6 20837 2 2  75 ARG HD3  H   9.785 -48.184  15.549 1.00 . B B .  75 ARG HD3  1 1 
        6 20838 2 2  75 ARG HE   H  12.550 -48.256  14.665 1.00 . B B .  75 ARG HE   1 1 
        6 20839 2 2  75 ARG HG2  H   9.112 -50.134  14.298 1.00 . B B .  75 ARG HG2  1 1 
        6 20840 2 2  75 ARG HG3  H  10.309 -50.602  15.508 1.00 . B B .  75 ARG HG3  1 1 
        6 20841 2 2  75 ARG HH11 H  10.280 -48.740  17.265 1.00 . B B .  75 ARG HH11 1 1 
        6 20842 2 2  75 ARG HH12 H  11.481 -48.632  18.508 1.00 . B B .  75 ARG HH12 1 1 
        6 20843 2 2  75 ARG HH21 H  14.139 -48.107  16.291 1.00 . B B .  75 ARG HH21 1 1 
        6 20844 2 2  75 ARG HH22 H  13.680 -48.271  17.951 1.00 . B B .  75 ARG HH22 1 1 
        6 20845 2 2  75 ARG N    N  10.784 -53.018  14.116 1.00 . B B .  75 ARG N    1 1 
        6 20846 2 2  75 ARG NE   N  11.843 -48.403  15.326 1.00 . B B .  75 ARG NE   1 1 
        6 20847 2 2  75 ARG NH1  N  11.234 -48.614  17.540 1.00 . B B .  75 ARG NH1  1 1 
        6 20848 2 2  75 ARG NH2  N  13.433 -48.254  16.983 1.00 . B B .  75 ARG NH2  1 1 
        6 20849 2 2  75 ARG O    O  12.526 -52.833  11.886 1.00 . B B .  75 ARG O    1 1 
        6 20850 2 2  76 ILE C    C  11.421 -51.523   8.469 1.00 . B B .  76 ILE C    1 1 
        6 20851 2 2  76 ILE CA   C  11.340 -52.740   9.387 1.00 . B B .  76 ILE CA   1 1 
        6 20852 2 2  76 ILE CB   C  10.564 -53.875   8.675 1.00 . B B .  76 ILE CB   1 1 
        6 20853 2 2  76 ILE CD1  C   9.552 -56.186   9.062 1.00 . B B .  76 ILE CD1  1 1 
        6 20854 2 2  76 ILE CG1  C  10.498 -55.116   9.570 1.00 . B B .  76 ILE CG1  1 1 
        6 20855 2 2  76 ILE CG2  C  11.212 -54.219   7.338 1.00 . B B .  76 ILE CG2  1 1 
        6 20856 2 2  76 ILE H    H   9.764 -52.081  10.643 1.00 . B B .  76 ILE H    1 1 
        6 20857 2 2  76 ILE HA   H  12.339 -53.090   9.603 1.00 . B B .  76 ILE HA   1 1 
        6 20858 2 2  76 ILE HB   H   9.561 -53.526   8.481 1.00 . B B .  76 ILE HB   1 1 
        6 20859 2 2  76 ILE HD11 H   9.243 -55.945   8.057 1.00 . B B .  76 ILE HD11 1 1 
        6 20860 2 2  76 ILE HD12 H   8.685 -56.233   9.703 1.00 . B B .  76 ILE HD12 1 1 
        6 20861 2 2  76 ILE HD13 H  10.054 -57.141   9.066 1.00 . B B .  76 ILE HD13 1 1 
        6 20862 2 2  76 ILE HG12 H  11.482 -55.554   9.642 1.00 . B B .  76 ILE HG12 1 1 
        6 20863 2 2  76 ILE HG13 H  10.169 -54.822  10.557 1.00 . B B .  76 ILE HG13 1 1 
        6 20864 2 2  76 ILE HG21 H  10.679 -55.039   6.880 1.00 . B B .  76 ILE HG21 1 1 
        6 20865 2 2  76 ILE HG22 H  12.242 -54.505   7.500 1.00 . B B .  76 ILE HG22 1 1 
        6 20866 2 2  76 ILE HG23 H  11.175 -53.357   6.687 1.00 . B B .  76 ILE HG23 1 1 
        6 20867 2 2  76 ILE N    N  10.704 -52.381  10.648 1.00 . B B .  76 ILE N    1 1 
        6 20868 2 2  76 ILE O    O  10.397 -50.940   8.100 1.00 . B B .  76 ILE O    1 1 
        6 20869 2 2  77 ILE C    C  13.503 -50.440   5.918 1.00 . B B .  77 ILE C    1 1 
        6 20870 2 2  77 ILE CA   C  12.855 -49.998   7.227 1.00 . B B .  77 ILE CA   1 1 
        6 20871 2 2  77 ILE CB   C  13.746 -48.931   7.907 1.00 . B B .  77 ILE CB   1 1 
        6 20872 2 2  77 ILE CD1  C  14.003 -47.584  10.054 1.00 . B B .  77 ILE CD1  1 1 
        6 20873 2 2  77 ILE CG1  C  13.096 -48.447   9.206 1.00 . B B .  77 ILE CG1  1 1 
        6 20874 2 2  77 ILE CG2  C  13.991 -47.754   6.969 1.00 . B B .  77 ILE CG2  1 1 
        6 20875 2 2  77 ILE H    H  13.415 -51.655   8.415 1.00 . B B .  77 ILE H    1 1 
        6 20876 2 2  77 ILE HA   H  11.893 -49.554   7.014 1.00 . B B .  77 ILE HA   1 1 
        6 20877 2 2  77 ILE HB   H  14.700 -49.383   8.136 1.00 . B B .  77 ILE HB   1 1 
        6 20878 2 2  77 ILE HD11 H  14.777 -48.197  10.493 1.00 . B B .  77 ILE HD11 1 1 
        6 20879 2 2  77 ILE HD12 H  13.425 -47.117  10.839 1.00 . B B .  77 ILE HD12 1 1 
        6 20880 2 2  77 ILE HD13 H  14.454 -46.822   9.436 1.00 . B B .  77 ILE HD13 1 1 
        6 20881 2 2  77 ILE HG12 H  12.218 -47.866   8.966 1.00 . B B .  77 ILE HG12 1 1 
        6 20882 2 2  77 ILE HG13 H  12.805 -49.305   9.796 1.00 . B B .  77 ILE HG13 1 1 
        6 20883 2 2  77 ILE HG21 H  14.688 -47.068   7.426 1.00 . B B .  77 ILE HG21 1 1 
        6 20884 2 2  77 ILE HG22 H  13.058 -47.245   6.779 1.00 . B B .  77 ILE HG22 1 1 
        6 20885 2 2  77 ILE HG23 H  14.401 -48.115   6.036 1.00 . B B .  77 ILE HG23 1 1 
        6 20886 2 2  77 ILE N    N  12.640 -51.145   8.099 1.00 . B B .  77 ILE N    1 1 
        6 20887 2 2  77 ILE O    O  14.551 -51.088   5.924 1.00 . B B .  77 ILE O    1 1 
        6 20888 2 2  78 GLY C    C  12.453 -50.146   2.382 1.00 . B B .  78 GLY C    1 1 
        6 20889 2 2  78 GLY CA   C  13.408 -50.470   3.507 1.00 . B B .  78 GLY CA   1 1 
        6 20890 2 2  78 GLY H    H  12.036 -49.588   4.853 1.00 . B B .  78 GLY H    1 1 
        6 20891 2 2  78 GLY HA2  H  14.335 -49.938   3.345 1.00 . B B .  78 GLY HA2  1 1 
        6 20892 2 2  78 GLY HA3  H  13.609 -51.531   3.503 1.00 . B B .  78 GLY HA3  1 1 
        6 20893 2 2  78 GLY N    N  12.874 -50.098   4.800 1.00 . B B .  78 GLY N    1 1 
        6 20894 2 2  78 GLY O    O  11.431 -49.495   2.597 1.00 . B B .  78 GLY O    1 1 
        6 20895 2 2  79 ASP C    C  10.871 -51.445  -0.102 1.00 . B B .  79 ASP C    1 1 
        6 20896 2 2  79 ASP CA   C  11.926 -50.349   0.023 1.00 . B B .  79 ASP CA   1 1 
        6 20897 2 2  79 ASP CB   C  12.764 -50.279  -1.256 1.00 . B B .  79 ASP CB   1 1 
        6 20898 2 2  79 ASP CG   C  11.945 -49.869  -2.463 1.00 . B B .  79 ASP CG   1 1 
        6 20899 2 2  79 ASP H    H  13.601 -51.117   1.065 1.00 . B B .  79 ASP H    1 1 
        6 20900 2 2  79 ASP HA   H  11.430 -49.402   0.173 1.00 . B B .  79 ASP HA   1 1 
        6 20901 2 2  79 ASP HB2  H  13.557 -49.559  -1.123 1.00 . B B .  79 ASP HB2  1 1 
        6 20902 2 2  79 ASP HB3  H  13.194 -51.250  -1.451 1.00 . B B .  79 ASP HB3  1 1 
        6 20903 2 2  79 ASP N    N  12.776 -50.599   1.178 1.00 . B B .  79 ASP N    1 1 
        6 20904 2 2  79 ASP O    O  11.168 -52.557  -0.539 1.00 . B B .  79 ASP O    1 1 
        6 20905 2 2  79 ASP OD1  O  10.865 -49.268  -2.273 1.00 . B B .  79 ASP OD1  1 1 
        6 20906 2 2  79 ASP OD2  O  12.378 -50.153  -3.598 1.00 . B B .  79 ASP OD2  1 1 
        6 20907 2 2  80 LEU C    C   7.914 -52.149  -1.178 1.00 . B B .  80 LEU C    1 1 
        6 20908 2 2  80 LEU CA   C   8.536 -52.079   0.217 1.00 . B B .  80 LEU CA   1 1 
        6 20909 2 2  80 LEU CB   C   7.460 -51.735   1.253 1.00 . B B .  80 LEU CB   1 1 
        6 20910 2 2  80 LEU CD1  C   8.552 -51.700   3.517 1.00 . B B .  80 LEU CD1  1 1 
        6 20911 2 2  80 LEU CD2  C   6.239 -52.619   3.258 1.00 . B B .  80 LEU CD2  1 1 
        6 20912 2 2  80 LEU CG   C   7.600 -52.453   2.598 1.00 . B B .  80 LEU CG   1 1 
        6 20913 2 2  80 LEU H    H   9.463 -50.212   0.602 1.00 . B B .  80 LEU H    1 1 
        6 20914 2 2  80 LEU HA   H   8.944 -53.050   0.453 1.00 . B B .  80 LEU HA   1 1 
        6 20915 2 2  80 LEU HB2  H   7.488 -50.670   1.429 1.00 . B B .  80 LEU HB2  1 1 
        6 20916 2 2  80 LEU HB3  H   6.498 -51.988   0.834 1.00 . B B .  80 LEU HB3  1 1 
        6 20917 2 2  80 LEU HD11 H   8.939 -52.375   4.266 1.00 . B B .  80 LEU HD11 1 1 
        6 20918 2 2  80 LEU HD12 H   8.023 -50.892   4.000 1.00 . B B .  80 LEU HD12 1 1 
        6 20919 2 2  80 LEU HD13 H   9.371 -51.299   2.938 1.00 . B B .  80 LEU HD13 1 1 
        6 20920 2 2  80 LEU HD21 H   6.371 -52.938   4.281 1.00 . B B .  80 LEU HD21 1 1 
        6 20921 2 2  80 LEU HD22 H   5.669 -53.363   2.721 1.00 . B B .  80 LEU HD22 1 1 
        6 20922 2 2  80 LEU HD23 H   5.711 -51.678   3.238 1.00 . B B .  80 LEU HD23 1 1 
        6 20923 2 2  80 LEU HG   H   8.013 -53.437   2.431 1.00 . B B .  80 LEU HG   1 1 
        6 20924 2 2  80 LEU N    N   9.637 -51.118   0.272 1.00 . B B .  80 LEU N    1 1 
        6 20925 2 2  80 LEU O    O   6.944 -52.872  -1.392 1.00 . B B .  80 LEU O    1 1 
        6 20926 2 2  81 SER C    C   8.185 -52.752  -4.134 1.00 . B B .  81 SER C    1 1 
        6 20927 2 2  81 SER CA   C   7.971 -51.380  -3.495 1.00 . B B .  81 SER CA   1 1 
        6 20928 2 2  81 SER CB   C   8.682 -50.304  -4.321 1.00 . B B .  81 SER CB   1 1 
        6 20929 2 2  81 SER H    H   9.211 -50.795  -1.877 1.00 . B B .  81 SER H    1 1 
        6 20930 2 2  81 SER HA   H   6.912 -51.167  -3.470 1.00 . B B .  81 SER HA   1 1 
        6 20931 2 2  81 SER HB2  H   9.747 -50.477  -4.291 1.00 . B B .  81 SER HB2  1 1 
        6 20932 2 2  81 SER HB3  H   8.338 -50.358  -5.345 1.00 . B B .  81 SER HB3  1 1 
        6 20933 2 2  81 SER HG   H   9.082 -48.773  -3.164 1.00 . B B .  81 SER HG   1 1 
        6 20934 2 2  81 SER N    N   8.463 -51.380  -2.118 1.00 . B B .  81 SER N    1 1 
        6 20935 2 2  81 SER O    O   7.407 -53.185  -4.986 1.00 . B B .  81 SER O    1 1 
        6 20936 2 2  81 SER OG   O   8.413 -49.006  -3.816 1.00 . B B .  81 SER OG   1 1 
        6 20937 2 2  82 ASN C    C   8.845 -55.823  -3.456 1.00 . B B .  82 ASN C    1 1 
        6 20938 2 2  82 ASN CA   C   9.592 -54.742  -4.237 1.00 . B B .  82 ASN CA   1 1 
        6 20939 2 2  82 ASN CB   C  11.105 -54.979  -4.157 1.00 . B B .  82 ASN CB   1 1 
        6 20940 2 2  82 ASN CG   C  11.537 -56.288  -4.800 1.00 . B B .  82 ASN CG   1 1 
        6 20941 2 2  82 ASN H    H   9.836 -53.017  -3.040 1.00 . B B .  82 ASN H    1 1 
        6 20942 2 2  82 ASN HA   H   9.283 -54.783  -5.271 1.00 . B B .  82 ASN HA   1 1 
        6 20943 2 2  82 ASN HB2  H  11.616 -54.172  -4.660 1.00 . B B .  82 ASN HB2  1 1 
        6 20944 2 2  82 ASN HB3  H  11.404 -54.995  -3.119 1.00 . B B .  82 ASN HB3  1 1 
        6 20945 2 2  82 ASN HD21 H  13.410 -55.990  -4.208 1.00 . B B .  82 ASN HD21 1 1 
        6 20946 2 2  82 ASN HD22 H  13.124 -57.442  -5.097 1.00 . B B .  82 ASN HD22 1 1 
        6 20947 2 2  82 ASN N    N   9.258 -53.421  -3.721 1.00 . B B .  82 ASN N    1 1 
        6 20948 2 2  82 ASN ND2  N  12.820 -56.606  -4.689 1.00 . B B .  82 ASN ND2  1 1 
        6 20949 2 2  82 ASN O    O   9.093 -56.027  -2.265 1.00 . B B .  82 ASN O    1 1 
        6 20950 2 2  82 ASN OD1  O  10.728 -57.008  -5.388 1.00 . B B .  82 ASN OD1  1 1 
        6 20951 2 2  83 ARG C    C   8.016 -58.707  -3.003 1.00 . B B .  83 ARG C    1 1 
        6 20952 2 2  83 ARG CA   C   7.135 -57.577  -3.541 1.00 . B B .  83 ARG CA   1 1 
        6 20953 2 2  83 ARG CB   C   6.118 -58.113  -4.557 1.00 . B B .  83 ARG CB   1 1 
        6 20954 2 2  83 ARG CD   C   4.153 -59.609  -5.028 1.00 . B B .  83 ARG CD   1 1 
        6 20955 2 2  83 ARG CG   C   5.212 -59.206  -4.012 1.00 . B B .  83 ARG CG   1 1 
        6 20956 2 2  83 ARG CZ   C   4.056 -60.460  -7.338 1.00 . B B .  83 ARG CZ   1 1 
        6 20957 2 2  83 ARG H    H   7.801 -56.296  -5.090 1.00 . B B .  83 ARG H    1 1 
        6 20958 2 2  83 ARG HA   H   6.614 -57.149  -2.699 1.00 . B B .  83 ARG HA   1 1 
        6 20959 2 2  83 ARG HB2  H   5.496 -57.297  -4.890 1.00 . B B .  83 ARG HB2  1 1 
        6 20960 2 2  83 ARG HB3  H   6.654 -58.514  -5.406 1.00 . B B .  83 ARG HB3  1 1 
        6 20961 2 2  83 ARG HD2  H   3.494 -60.334  -4.574 1.00 . B B .  83 ARG HD2  1 1 
        6 20962 2 2  83 ARG HD3  H   3.585 -58.732  -5.304 1.00 . B B .  83 ARG HD3  1 1 
        6 20963 2 2  83 ARG HE   H   5.703 -60.393  -6.212 1.00 . B B .  83 ARG HE   1 1 
        6 20964 2 2  83 ARG HG2  H   5.812 -60.072  -3.770 1.00 . B B .  83 ARG HG2  1 1 
        6 20965 2 2  83 ARG HG3  H   4.723 -58.842  -3.119 1.00 . B B .  83 ARG HG3  1 1 
        6 20966 2 2  83 ARG HH11 H   2.295 -59.791  -6.606 1.00 . B B .  83 ARG HH11 1 1 
        6 20967 2 2  83 ARG HH12 H   2.241 -60.395  -8.228 1.00 . B B .  83 ARG HH12 1 1 
        6 20968 2 2  83 ARG HH21 H   5.648 -61.194  -8.345 1.00 . B B .  83 ARG HH21 1 1 
        6 20969 2 2  83 ARG HH22 H   4.152 -61.197  -9.219 1.00 . B B .  83 ARG HH22 1 1 
        6 20970 2 2  83 ARG N    N   7.938 -56.512  -4.143 1.00 . B B .  83 ARG N    1 1 
        6 20971 2 2  83 ARG NE   N   4.743 -60.191  -6.231 1.00 . B B .  83 ARG NE   1 1 
        6 20972 2 2  83 ARG NH1  N   2.757 -60.194  -7.396 1.00 . B B .  83 ARG NH1  1 1 
        6 20973 2 2  83 ARG NH2  N   4.668 -60.993  -8.386 1.00 . B B .  83 ARG NH2  1 1 
        6 20974 2 2  83 ARG O    O   7.711 -59.286  -1.958 1.00 . B B .  83 ARG O    1 1 
        6 20975 2 2  84 GLU C    C  10.578 -59.769  -1.899 1.00 . B B .  84 GLU C    1 1 
        6 20976 2 2  84 GLU CA   C  10.008 -60.073  -3.289 1.00 . B B .  84 GLU CA   1 1 
        6 20977 2 2  84 GLU CB   C  11.142 -60.197  -4.306 1.00 . B B .  84 GLU CB   1 1 
        6 20978 2 2  84 GLU CD   C  13.207 -61.460  -5.030 1.00 . B B .  84 GLU CD   1 1 
        6 20979 2 2  84 GLU CG   C  12.096 -61.331  -4.005 1.00 . B B .  84 GLU CG   1 1 
        6 20980 2 2  84 GLU H    H   9.299 -58.523  -4.530 1.00 . B B .  84 GLU H    1 1 
        6 20981 2 2  84 GLU HA   H   9.461 -61.005  -3.261 1.00 . B B .  84 GLU HA   1 1 
        6 20982 2 2  84 GLU HB2  H  10.717 -60.363  -5.286 1.00 . B B .  84 GLU HB2  1 1 
        6 20983 2 2  84 GLU HB3  H  11.704 -59.275  -4.318 1.00 . B B .  84 GLU HB3  1 1 
        6 20984 2 2  84 GLU HG2  H  12.536 -61.159  -3.037 1.00 . B B .  84 GLU HG2  1 1 
        6 20985 2 2  84 GLU HG3  H  11.534 -62.251  -3.985 1.00 . B B .  84 GLU HG3  1 1 
        6 20986 2 2  84 GLU N    N   9.099 -59.017  -3.710 1.00 . B B .  84 GLU N    1 1 
        6 20987 2 2  84 GLU O    O  10.653 -60.652  -1.043 1.00 . B B .  84 GLU O    1 1 
        6 20988 2 2  84 GLU OE1  O  13.246 -60.640  -5.972 1.00 . B B .  84 GLU OE1  1 1 
        6 20989 2 2  84 GLU OE2  O  14.039 -62.381  -4.889 1.00 . B B .  84 GLU OE2  1 1 
        6 20990 2 2  85 LYS C    C  10.487 -58.165   0.700 1.00 . B B .  85 LYS C    1 1 
        6 20991 2 2  85 LYS CA   C  11.531 -58.073  -0.411 1.00 . B B .  85 LYS CA   1 1 
        6 20992 2 2  85 LYS CB   C  12.053 -56.640  -0.524 1.00 . B B .  85 LYS CB   1 1 
        6 20993 2 2  85 LYS CD   C  13.794 -55.144   0.483 1.00 . B B .  85 LYS CD   1 1 
        6 20994 2 2  85 LYS CE   C  15.051 -55.900   0.091 1.00 . B B .  85 LYS CE   1 1 
        6 20995 2 2  85 LYS CG   C  12.655 -56.104   0.766 1.00 . B B .  85 LYS CG   1 1 
        6 20996 2 2  85 LYS H    H  10.893 -57.867  -2.422 1.00 . B B .  85 LYS H    1 1 
        6 20997 2 2  85 LYS HA   H  12.355 -58.726  -0.164 1.00 . B B .  85 LYS HA   1 1 
        6 20998 2 2  85 LYS HB2  H  12.812 -56.605  -1.292 1.00 . B B .  85 LYS HB2  1 1 
        6 20999 2 2  85 LYS HB3  H  11.235 -55.993  -0.810 1.00 . B B .  85 LYS HB3  1 1 
        6 21000 2 2  85 LYS HD2  H  13.510 -54.486  -0.325 1.00 . B B .  85 LYS HD2  1 1 
        6 21001 2 2  85 LYS HD3  H  13.995 -54.563   1.372 1.00 . B B .  85 LYS HD3  1 1 
        6 21002 2 2  85 LYS HE2  H  14.761 -56.766  -0.489 1.00 . B B .  85 LYS HE2  1 1 
        6 21003 2 2  85 LYS HE3  H  15.675 -55.256  -0.509 1.00 . B B .  85 LYS HE3  1 1 
        6 21004 2 2  85 LYS HG2  H  11.889 -55.585   1.323 1.00 . B B .  85 LYS HG2  1 1 
        6 21005 2 2  85 LYS HG3  H  13.029 -56.933   1.348 1.00 . B B .  85 LYS HG3  1 1 
        6 21006 2 2  85 LYS HZ1  H  15.177 -56.534   2.078 1.00 . B B .  85 LYS HZ1  1 1 
        6 21007 2 2  85 LYS HZ2  H  16.511 -55.631   1.560 1.00 . B B .  85 LYS HZ2  1 1 
        6 21008 2 2  85 LYS HZ3  H  16.331 -57.237   1.060 1.00 . B B .  85 LYS HZ3  1 1 
        6 21009 2 2  85 LYS N    N  10.979 -58.516  -1.692 1.00 . B B .  85 LYS N    1 1 
        6 21010 2 2  85 LYS NZ   N  15.821 -56.357   1.280 1.00 . B B .  85 LYS NZ   1 1 
        6 21011 2 2  85 LYS O    O  10.791 -58.579   1.821 1.00 . B B .  85 LYS O    1 1 
        6 21012 2 2  86 VAL C    C   7.906 -59.238   1.802 1.00 . B B .  86 VAL C    1 1 
        6 21013 2 2  86 VAL CA   C   8.155 -57.804   1.327 1.00 . B B .  86 VAL CA   1 1 
        6 21014 2 2  86 VAL CB   C   6.863 -57.210   0.718 1.00 . B B .  86 VAL CB   1 1 
        6 21015 2 2  86 VAL CG1  C   5.686 -57.360   1.670 1.00 . B B .  86 VAL CG1  1 1 
        6 21016 2 2  86 VAL CG2  C   7.069 -55.750   0.347 1.00 . B B .  86 VAL CG2  1 1 
        6 21017 2 2  86 VAL H    H   9.096 -57.446  -0.540 1.00 . B B .  86 VAL H    1 1 
        6 21018 2 2  86 VAL HA   H   8.435 -57.204   2.176 1.00 . B B .  86 VAL HA   1 1 
        6 21019 2 2  86 VAL HB   H   6.634 -57.757  -0.186 1.00 . B B .  86 VAL HB   1 1 
        6 21020 2 2  86 VAL HG11 H   5.694 -58.352   2.100 1.00 . B B .  86 VAL HG11 1 1 
        6 21021 2 2  86 VAL HG12 H   4.764 -57.209   1.131 1.00 . B B .  86 VAL HG12 1 1 
        6 21022 2 2  86 VAL HG13 H   5.767 -56.626   2.459 1.00 . B B .  86 VAL HG13 1 1 
        6 21023 2 2  86 VAL HG21 H   7.855 -55.672  -0.391 1.00 . B B .  86 VAL HG21 1 1 
        6 21024 2 2  86 VAL HG22 H   7.347 -55.191   1.227 1.00 . B B .  86 VAL HG22 1 1 
        6 21025 2 2  86 VAL HG23 H   6.153 -55.348  -0.060 1.00 . B B .  86 VAL HG23 1 1 
        6 21026 2 2  86 VAL N    N   9.259 -57.774   0.371 1.00 . B B .  86 VAL N    1 1 
        6 21027 2 2  86 VAL O    O   7.669 -59.475   2.990 1.00 . B B .  86 VAL O    1 1 
        6 21028 2 2  87 LEU C    C   8.833 -62.080   2.198 1.00 . B B .  87 LEU C    1 1 
        6 21029 2 2  87 LEU CA   C   7.791 -61.607   1.199 1.00 . B B .  87 LEU CA   1 1 
        6 21030 2 2  87 LEU CB   C   7.869 -62.484  -0.054 1.00 . B B .  87 LEU CB   1 1 
        6 21031 2 2  87 LEU CD1  C   6.886 -63.047  -2.285 1.00 . B B .  87 LEU CD1  1 1 
        6 21032 2 2  87 LEU CD2  C   5.623 -63.554  -0.191 1.00 . B B .  87 LEU CD2  1 1 
        6 21033 2 2  87 LEU CG   C   6.584 -62.586  -0.868 1.00 . B B .  87 LEU CG   1 1 
        6 21034 2 2  87 LEU H    H   8.141 -59.936  -0.066 1.00 . B B .  87 LEU H    1 1 
        6 21035 2 2  87 LEU HA   H   6.812 -61.718   1.642 1.00 . B B .  87 LEU HA   1 1 
        6 21036 2 2  87 LEU HB2  H   8.645 -62.089  -0.693 1.00 . B B .  87 LEU HB2  1 1 
        6 21037 2 2  87 LEU HB3  H   8.154 -63.481   0.251 1.00 . B B .  87 LEU HB3  1 1 
        6 21038 2 2  87 LEU HD11 H   7.606 -63.850  -2.256 1.00 . B B .  87 LEU HD11 1 1 
        6 21039 2 2  87 LEU HD12 H   7.288 -62.222  -2.854 1.00 . B B .  87 LEU HD12 1 1 
        6 21040 2 2  87 LEU HD13 H   5.976 -63.394  -2.752 1.00 . B B .  87 LEU HD13 1 1 
        6 21041 2 2  87 LEU HD21 H   5.927 -63.707   0.839 1.00 . B B .  87 LEU HD21 1 1 
        6 21042 2 2  87 LEU HD22 H   5.638 -64.500  -0.712 1.00 . B B .  87 LEU HD22 1 1 
        6 21043 2 2  87 LEU HD23 H   4.625 -63.146  -0.213 1.00 . B B .  87 LEU HD23 1 1 
        6 21044 2 2  87 LEU HG   H   6.111 -61.617  -0.918 1.00 . B B .  87 LEU HG   1 1 
        6 21045 2 2  87 LEU N    N   7.972 -60.192   0.869 1.00 . B B .  87 LEU N    1 1 
        6 21046 2 2  87 LEU O    O   8.522 -62.846   3.100 1.00 . B B .  87 LEU O    1 1 
        6 21047 2 2  88 ILE C    C  10.861 -61.587   4.368 1.00 . B B .  88 ILE C    1 1 
        6 21048 2 2  88 ILE CA   C  11.154 -62.005   2.925 1.00 . B B .  88 ILE CA   1 1 
        6 21049 2 2  88 ILE CB   C  12.486 -61.378   2.458 1.00 . B B .  88 ILE CB   1 1 
        6 21050 2 2  88 ILE CD1  C  14.061 -61.283   0.464 1.00 . B B .  88 ILE CD1  1 1 
        6 21051 2 2  88 ILE CG1  C  12.916 -62.006   1.131 1.00 . B B .  88 ILE CG1  1 1 
        6 21052 2 2  88 ILE CG2  C  13.581 -61.550   3.506 1.00 . B B .  88 ILE CG2  1 1 
        6 21053 2 2  88 ILE H    H  10.252 -60.999   1.293 1.00 . B B .  88 ILE H    1 1 
        6 21054 2 2  88 ILE HA   H  11.255 -63.080   2.882 1.00 . B B .  88 ILE HA   1 1 
        6 21055 2 2  88 ILE HB   H  12.326 -60.320   2.310 1.00 . B B .  88 ILE HB   1 1 
        6 21056 2 2  88 ILE HD11 H  14.531 -60.626   1.178 1.00 . B B .  88 ILE HD11 1 1 
        6 21057 2 2  88 ILE HD12 H  13.684 -60.705  -0.366 1.00 . B B .  88 ILE HD12 1 1 
        6 21058 2 2  88 ILE HD13 H  14.779 -62.003   0.107 1.00 . B B .  88 ILE HD13 1 1 
        6 21059 2 2  88 ILE HG12 H  13.224 -63.026   1.305 1.00 . B B .  88 ILE HG12 1 1 
        6 21060 2 2  88 ILE HG13 H  12.076 -62.000   0.450 1.00 . B B .  88 ILE HG13 1 1 
        6 21061 2 2  88 ILE HG21 H  13.134 -61.627   4.486 1.00 . B B .  88 ILE HG21 1 1 
        6 21062 2 2  88 ILE HG22 H  14.242 -60.694   3.478 1.00 . B B .  88 ILE HG22 1 1 
        6 21063 2 2  88 ILE HG23 H  14.144 -62.446   3.294 1.00 . B B .  88 ILE HG23 1 1 
        6 21064 2 2  88 ILE N    N  10.067 -61.617   2.034 1.00 . B B .  88 ILE N    1 1 
        6 21065 2 2  88 ILE O    O  10.993 -62.388   5.295 1.00 . B B .  88 ILE O    1 1 
        6 21066 2 2  89 ALA C    C   8.923 -60.496   6.493 1.00 . B B .  89 ALA C    1 1 
        6 21067 2 2  89 ALA CA   C  10.142 -59.808   5.875 1.00 . B B .  89 ALA CA   1 1 
        6 21068 2 2  89 ALA CB   C   9.919 -58.305   5.802 1.00 . B B .  89 ALA CB   1 1 
        6 21069 2 2  89 ALA H    H  10.366 -59.742   3.767 1.00 . B B .  89 ALA H    1 1 
        6 21070 2 2  89 ALA HA   H  10.997 -59.986   6.511 1.00 . B B .  89 ALA HA   1 1 
        6 21071 2 2  89 ALA HB1  H  10.527 -57.889   5.010 1.00 . B B .  89 ALA HB1  1 1 
        6 21072 2 2  89 ALA HB2  H  10.193 -57.853   6.742 1.00 . B B .  89 ALA HB2  1 1 
        6 21073 2 2  89 ALA HB3  H   8.878 -58.105   5.595 1.00 . B B .  89 ALA HB3  1 1 
        6 21074 2 2  89 ALA N    N  10.456 -60.330   4.547 1.00 . B B .  89 ALA N    1 1 
        6 21075 2 2  89 ALA O    O   8.942 -60.882   7.663 1.00 . B B .  89 ALA O    1 1 
        6 21076 2 2  90 LEU C    C   6.768 -62.786   6.395 1.00 . B B .  90 LEU C    1 1 
        6 21077 2 2  90 LEU CA   C   6.629 -61.284   6.160 1.00 . B B .  90 LEU CA   1 1 
        6 21078 2 2  90 LEU CB   C   5.478 -61.017   5.188 1.00 . B B .  90 LEU CB   1 1 
        6 21079 2 2  90 LEU CD1  C   3.985 -59.372   4.038 1.00 . B B .  90 LEU CD1  1 1 
        6 21080 2 2  90 LEU CD2  C   4.271 -59.273   6.517 1.00 . B B .  90 LEU CD2  1 1 
        6 21081 2 2  90 LEU CG   C   4.950 -59.582   5.192 1.00 . B B .  90 LEU CG   1 1 
        6 21082 2 2  90 LEU H    H   7.919 -60.331   4.767 1.00 . B B .  90 LEU H    1 1 
        6 21083 2 2  90 LEU HA   H   6.379 -60.826   7.104 1.00 . B B .  90 LEU HA   1 1 
        6 21084 2 2  90 LEU HB2  H   5.818 -61.252   4.191 1.00 . B B .  90 LEU HB2  1 1 
        6 21085 2 2  90 LEU HB3  H   4.664 -61.678   5.438 1.00 . B B .  90 LEU HB3  1 1 
        6 21086 2 2  90 LEU HD11 H   4.232 -60.047   3.233 1.00 . B B .  90 LEU HD11 1 1 
        6 21087 2 2  90 LEU HD12 H   4.059 -58.353   3.689 1.00 . B B .  90 LEU HD12 1 1 
        6 21088 2 2  90 LEU HD13 H   2.976 -59.566   4.372 1.00 . B B .  90 LEU HD13 1 1 
        6 21089 2 2  90 LEU HD21 H   3.387 -58.676   6.338 1.00 . B B .  90 LEU HD21 1 1 
        6 21090 2 2  90 LEU HD22 H   4.953 -58.728   7.151 1.00 . B B .  90 LEU HD22 1 1 
        6 21091 2 2  90 LEU HD23 H   3.988 -60.197   7.001 1.00 . B B .  90 LEU HD23 1 1 
        6 21092 2 2  90 LEU HG   H   5.773 -58.894   5.071 1.00 . B B .  90 LEU HG   1 1 
        6 21093 2 2  90 LEU N    N   7.866 -60.653   5.696 1.00 . B B .  90 LEU N    1 1 
        6 21094 2 2  90 LEU O    O   6.161 -63.323   7.322 1.00 . B B .  90 LEU O    1 1 
        6 21095 2 2  91 ARG C    C   8.304 -65.265   7.054 1.00 . B B .  91 ARG C    1 1 
        6 21096 2 2  91 ARG CA   C   7.733 -64.907   5.683 1.00 . B B .  91 ARG CA   1 1 
        6 21097 2 2  91 ARG CB   C   8.660 -65.430   4.581 1.00 . B B .  91 ARG CB   1 1 
        6 21098 2 2  91 ARG CD   C   7.495 -67.616   4.168 1.00 . B B .  91 ARG CD   1 1 
        6 21099 2 2  91 ARG CG   C   8.802 -66.944   4.563 1.00 . B B .  91 ARG CG   1 1 
        6 21100 2 2  91 ARG CZ   C   8.057 -69.732   3.034 1.00 . B B .  91 ARG CZ   1 1 
        6 21101 2 2  91 ARG H    H   8.014 -62.981   4.833 1.00 . B B .  91 ARG H    1 1 
        6 21102 2 2  91 ARG HA   H   6.761 -65.369   5.572 1.00 . B B .  91 ARG HA   1 1 
        6 21103 2 2  91 ARG HB2  H   8.272 -65.116   3.622 1.00 . B B .  91 ARG HB2  1 1 
        6 21104 2 2  91 ARG HB3  H   9.640 -64.999   4.719 1.00 . B B .  91 ARG HB3  1 1 
        6 21105 2 2  91 ARG HD2  H   6.740 -67.363   4.898 1.00 . B B .  91 ARG HD2  1 1 
        6 21106 2 2  91 ARG HD3  H   7.193 -67.245   3.199 1.00 . B B .  91 ARG HD3  1 1 
        6 21107 2 2  91 ARG HE   H   7.368 -69.581   4.903 1.00 . B B .  91 ARG HE   1 1 
        6 21108 2 2  91 ARG HG2  H   9.567 -67.217   3.852 1.00 . B B .  91 ARG HG2  1 1 
        6 21109 2 2  91 ARG HG3  H   9.088 -67.281   5.548 1.00 . B B .  91 ARG HG3  1 1 
        6 21110 2 2  91 ARG HH11 H   8.336 -68.074   1.913 1.00 . B B .  91 ARG HH11 1 1 
        6 21111 2 2  91 ARG HH12 H   8.729 -69.570   1.133 1.00 . B B .  91 ARG HH12 1 1 
        6 21112 2 2  91 ARG HH21 H   7.883 -71.556   3.890 1.00 . B B .  91 ARG HH21 1 1 
        6 21113 2 2  91 ARG HH22 H   8.472 -71.555   2.262 1.00 . B B .  91 ARG HH22 1 1 
        6 21114 2 2  91 ARG N    N   7.553 -63.461   5.558 1.00 . B B .  91 ARG N    1 1 
        6 21115 2 2  91 ARG NE   N   7.621 -69.072   4.104 1.00 . B B .  91 ARG NE   1 1 
        6 21116 2 2  91 ARG NH1  N   8.402 -69.071   1.936 1.00 . B B .  91 ARG NH1  1 1 
        6 21117 2 2  91 ARG NH2  N   8.145 -71.056   3.064 1.00 . B B .  91 ARG NH2  1 1 
        6 21118 2 2  91 ARG O    O   7.838 -66.200   7.710 1.00 . B B .  91 ARG O    1 1 
        6 21119 2 2  92 LEU C    C   8.950 -64.484   9.918 1.00 . B B .  92 LEU C    1 1 
        6 21120 2 2  92 LEU CA   C   9.944 -64.739   8.785 1.00 . B B .  92 LEU CA   1 1 
        6 21121 2 2  92 LEU CB   C  11.166 -63.832   8.949 1.00 . B B .  92 LEU CB   1 1 
        6 21122 2 2  92 LEU CD1  C  13.418 -63.089   8.130 1.00 . B B .  92 LEU CD1  1 1 
        6 21123 2 2  92 LEU CD2  C  12.947 -65.526   8.436 1.00 . B B .  92 LEU CD2  1 1 
        6 21124 2 2  92 LEU CG   C  12.358 -64.177   8.050 1.00 . B B .  92 LEU CG   1 1 
        6 21125 2 2  92 LEU H    H   9.648 -63.786   6.913 1.00 . B B .  92 LEU H    1 1 
        6 21126 2 2  92 LEU HA   H  10.260 -65.770   8.824 1.00 . B B .  92 LEU HA   1 1 
        6 21127 2 2  92 LEU HB2  H  10.866 -62.815   8.739 1.00 . B B .  92 LEU HB2  1 1 
        6 21128 2 2  92 LEU HB3  H  11.493 -63.887   9.977 1.00 . B B .  92 LEU HB3  1 1 
        6 21129 2 2  92 LEU HD11 H  14.329 -63.441   7.668 1.00 . B B .  92 LEU HD11 1 1 
        6 21130 2 2  92 LEU HD12 H  13.608 -62.847   9.165 1.00 . B B .  92 LEU HD12 1 1 
        6 21131 2 2  92 LEU HD13 H  13.069 -62.208   7.613 1.00 . B B .  92 LEU HD13 1 1 
        6 21132 2 2  92 LEU HD21 H  12.496 -66.302   7.833 1.00 . B B .  92 LEU HD21 1 1 
        6 21133 2 2  92 LEU HD22 H  12.746 -65.723   9.480 1.00 . B B .  92 LEU HD22 1 1 
        6 21134 2 2  92 LEU HD23 H  14.013 -65.516   8.270 1.00 . B B .  92 LEU HD23 1 1 
        6 21135 2 2  92 LEU HG   H  12.021 -64.239   7.025 1.00 . B B .  92 LEU HG   1 1 
        6 21136 2 2  92 LEU N    N   9.315 -64.511   7.485 1.00 . B B .  92 LEU N    1 1 
        6 21137 2 2  92 LEU O    O   8.913 -65.226  10.903 1.00 . B B .  92 LEU O    1 1 
        6 21138 2 2  93 LEU C    C   6.066 -64.148  10.879 1.00 . B B .  93 LEU C    1 1 
        6 21139 2 2  93 LEU CA   C   7.146 -63.073  10.773 1.00 . B B .  93 LEU CA   1 1 
        6 21140 2 2  93 LEU CB   C   6.500 -61.727  10.429 1.00 . B B .  93 LEU CB   1 1 
        6 21141 2 2  93 LEU CD1  C   6.742 -59.269   9.993 1.00 . B B .  93 LEU CD1  1 1 
        6 21142 2 2  93 LEU CD2  C   7.780 -60.279  12.032 1.00 . B B .  93 LEU CD2  1 1 
        6 21143 2 2  93 LEU CG   C   7.414 -60.505  10.572 1.00 . B B .  93 LEU CG   1 1 
        6 21144 2 2  93 LEU H    H   8.236 -62.875   8.965 1.00 . B B .  93 LEU H    1 1 
        6 21145 2 2  93 LEU HA   H   7.646 -62.989  11.726 1.00 . B B .  93 LEU HA   1 1 
        6 21146 2 2  93 LEU HB2  H   6.153 -61.772   9.406 1.00 . B B .  93 LEU HB2  1 1 
        6 21147 2 2  93 LEU HB3  H   5.646 -61.587  11.073 1.00 . B B .  93 LEU HB3  1 1 
        6 21148 2 2  93 LEU HD11 H   5.676 -59.431   9.933 1.00 . B B .  93 LEU HD11 1 1 
        6 21149 2 2  93 LEU HD12 H   7.133 -59.076   9.004 1.00 . B B .  93 LEU HD12 1 1 
        6 21150 2 2  93 LEU HD13 H   6.942 -58.418  10.630 1.00 . B B .  93 LEU HD13 1 1 
        6 21151 2 2  93 LEU HD21 H   8.271 -59.321  12.135 1.00 . B B .  93 LEU HD21 1 1 
        6 21152 2 2  93 LEU HD22 H   8.447 -61.061  12.362 1.00 . B B .  93 LEU HD22 1 1 
        6 21153 2 2  93 LEU HD23 H   6.884 -60.290  12.634 1.00 . B B .  93 LEU HD23 1 1 
        6 21154 2 2  93 LEU HG   H   8.327 -60.678  10.019 1.00 . B B .  93 LEU HG   1 1 
        6 21155 2 2  93 LEU N    N   8.149 -63.428   9.771 1.00 . B B .  93 LEU N    1 1 
        6 21156 2 2  93 LEU O    O   5.619 -64.485  11.977 1.00 . B B .  93 LEU O    1 1 
        6 21157 2 2  94 ALA C    C   5.061 -66.977  10.412 1.00 . B B .  94 ALA C    1 1 
        6 21158 2 2  94 ALA CA   C   4.629 -65.719   9.671 1.00 . B B .  94 ALA CA   1 1 
        6 21159 2 2  94 ALA CB   C   4.297 -66.048   8.224 1.00 . B B .  94 ALA CB   1 1 
        6 21160 2 2  94 ALA H    H   6.064 -64.372   8.885 1.00 . B B .  94 ALA H    1 1 
        6 21161 2 2  94 ALA HA   H   3.733 -65.325  10.130 1.00 . B B .  94 ALA HA   1 1 
        6 21162 2 2  94 ALA HB1  H   3.243 -66.277   8.143 1.00 . B B .  94 ALA HB1  1 1 
        6 21163 2 2  94 ALA HB2  H   4.877 -66.900   7.907 1.00 . B B .  94 ALA HB2  1 1 
        6 21164 2 2  94 ALA HB3  H   4.530 -65.199   7.599 1.00 . B B .  94 ALA HB3  1 1 
        6 21165 2 2  94 ALA N    N   5.659 -64.683   9.726 1.00 . B B .  94 ALA N    1 1 
        6 21166 2 2  94 ALA O    O   4.264 -67.612  11.103 1.00 . B B .  94 ALA O    1 1 
        6 21167 2 2  95 GLU C    C   6.857 -68.327  12.431 1.00 . B B .  95 GLU C    1 1 
        6 21168 2 2  95 GLU CA   C   6.876 -68.520  10.914 1.00 . B B .  95 GLU CA   1 1 
        6 21169 2 2  95 GLU CB   C   8.306 -68.785  10.427 1.00 . B B .  95 GLU CB   1 1 
        6 21170 2 2  95 GLU CD   C  10.338 -70.296  10.488 1.00 . B B .  95 GLU CD   1 1 
        6 21171 2 2  95 GLU CG   C   8.940 -70.039  11.017 1.00 . B B .  95 GLU CG   1 1 
        6 21172 2 2  95 GLU H    H   6.907 -66.814   9.659 1.00 . B B .  95 GLU H    1 1 
        6 21173 2 2  95 GLU HA   H   6.253 -69.366  10.662 1.00 . B B .  95 GLU HA   1 1 
        6 21174 2 2  95 GLU HB2  H   8.295 -68.887   9.353 1.00 . B B .  95 GLU HB2  1 1 
        6 21175 2 2  95 GLU HB3  H   8.924 -67.939  10.692 1.00 . B B .  95 GLU HB3  1 1 
        6 21176 2 2  95 GLU HG2  H   8.993 -69.931  12.089 1.00 . B B .  95 GLU HG2  1 1 
        6 21177 2 2  95 GLU HG3  H   8.318 -70.889  10.773 1.00 . B B .  95 GLU HG3  1 1 
        6 21178 2 2  95 GLU N    N   6.328 -67.346  10.248 1.00 . B B .  95 GLU N    1 1 
        6 21179 2 2  95 GLU O    O   6.525 -69.245  13.182 1.00 . B B .  95 GLU O    1 1 
        6 21180 2 2  95 GLU OE1  O  10.821 -69.491   9.664 1.00 . B B .  95 GLU OE1  1 1 
        6 21181 2 2  95 GLU OE2  O  10.951 -71.303  10.900 1.00 . B B .  95 GLU OE2  1 1 
        6 21182 2 2  96 GLU C    C   5.861 -66.810  14.918 1.00 . B B .  96 GLU C    1 1 
        6 21183 2 2  96 GLU CA   C   7.256 -66.788  14.289 1.00 . B B .  96 GLU CA   1 1 
        6 21184 2 2  96 GLU CB   C   7.891 -65.410  14.487 1.00 . B B .  96 GLU CB   1 1 
        6 21185 2 2  96 GLU CD   C   9.956 -63.976  14.200 1.00 . B B .  96 GLU CD   1 1 
        6 21186 2 2  96 GLU CG   C   9.386 -65.381  14.200 1.00 . B B .  96 GLU CG   1 1 
        6 21187 2 2  96 GLU H    H   7.474 -66.436  12.210 1.00 . B B .  96 GLU H    1 1 
        6 21188 2 2  96 GLU HA   H   7.868 -67.527  14.782 1.00 . B B .  96 GLU HA   1 1 
        6 21189 2 2  96 GLU HB2  H   7.406 -64.704  13.830 1.00 . B B .  96 GLU HB2  1 1 
        6 21190 2 2  96 GLU HB3  H   7.738 -65.101  15.511 1.00 . B B .  96 GLU HB3  1 1 
        6 21191 2 2  96 GLU HG2  H   9.898 -65.958  14.955 1.00 . B B .  96 GLU HG2  1 1 
        6 21192 2 2  96 GLU HG3  H   9.562 -65.824  13.230 1.00 . B B .  96 GLU HG3  1 1 
        6 21193 2 2  96 GLU N    N   7.222 -67.122  12.867 1.00 . B B .  96 GLU N    1 1 
        6 21194 2 2  96 GLU O    O   5.693 -67.294  16.037 1.00 . B B .  96 GLU O    1 1 
        6 21195 2 2  96 GLU OE1  O   9.165 -63.012  14.110 1.00 . B B .  96 GLU OE1  1 1 
        6 21196 2 2  96 GLU OE2  O  11.194 -63.838  14.293 1.00 . B B .  96 GLU OE2  1 1 
        6 21197 2 2  97 ILE C    C   2.868 -67.654  14.726 1.00 . B B .  97 ILE C    1 1 
        6 21198 2 2  97 ILE CA   C   3.493 -66.255  14.715 1.00 . B B .  97 ILE CA   1 1 
        6 21199 2 2  97 ILE CB   C   2.597 -65.262  13.926 1.00 . B B .  97 ILE CB   1 1 
        6 21200 2 2  97 ILE CD1  C   0.558 -63.753  14.174 1.00 . B B .  97 ILE CD1  1 1 
        6 21201 2 2  97 ILE CG1  C   1.333 -64.931  14.725 1.00 . B B .  97 ILE CG1  1 1 
        6 21202 2 2  97 ILE CG2  C   2.226 -65.813  12.555 1.00 . B B .  97 ILE CG2  1 1 
        6 21203 2 2  97 ILE H    H   5.054 -65.912  13.312 1.00 . B B .  97 ILE H    1 1 
        6 21204 2 2  97 ILE HA   H   3.548 -65.908  15.739 1.00 . B B .  97 ILE HA   1 1 
        6 21205 2 2  97 ILE HB   H   3.161 -64.354  13.774 1.00 . B B .  97 ILE HB   1 1 
        6 21206 2 2  97 ILE HD11 H   1.047 -62.834  14.460 1.00 . B B .  97 ILE HD11 1 1 
        6 21207 2 2  97 ILE HD12 H  -0.447 -63.763  14.572 1.00 . B B .  97 ILE HD12 1 1 
        6 21208 2 2  97 ILE HD13 H   0.518 -63.819  13.097 1.00 . B B .  97 ILE HD13 1 1 
        6 21209 2 2  97 ILE HG12 H   0.677 -65.789  14.721 1.00 . B B .  97 ILE HG12 1 1 
        6 21210 2 2  97 ILE HG13 H   1.609 -64.700  15.744 1.00 . B B .  97 ILE HG13 1 1 
        6 21211 2 2  97 ILE HG21 H   2.948 -66.561  12.259 1.00 . B B .  97 ILE HG21 1 1 
        6 21212 2 2  97 ILE HG22 H   2.223 -65.011  11.831 1.00 . B B .  97 ILE HG22 1 1 
        6 21213 2 2  97 ILE HG23 H   1.243 -66.260  12.600 1.00 . B B .  97 ILE HG23 1 1 
        6 21214 2 2  97 ILE N    N   4.864 -66.286  14.201 1.00 . B B .  97 ILE N    1 1 
        6 21215 2 2  97 ILE O    O   1.981 -67.941  15.534 1.00 . B B .  97 ILE O    1 1 
        6 21216 2 2  98 GLY C    C   3.076 -70.675  15.002 1.00 . B B .  98 GLY C    1 1 
        6 21217 2 2  98 GLY CA   C   2.820 -69.875  13.739 1.00 . B B .  98 GLY CA   1 1 
        6 21218 2 2  98 GLY H    H   4.028 -68.220  13.192 1.00 . B B .  98 GLY H    1 1 
        6 21219 2 2  98 GLY HA2  H   1.755 -69.836  13.562 1.00 . B B .  98 GLY HA2  1 1 
        6 21220 2 2  98 GLY HA3  H   3.295 -70.377  12.907 1.00 . B B .  98 GLY HA3  1 1 
        6 21221 2 2  98 GLY N    N   3.332 -68.515  13.820 1.00 . B B .  98 GLY N    1 1 
        6 21222 2 2  98 GLY O    O   2.237 -71.471  15.423 1.00 . B B .  98 GLY O    1 1 
        6 21223 2 2  99 ASP C    C   4.043 -70.452  18.059 1.00 . B B .  99 ASP C    1 1 
        6 21224 2 2  99 ASP CA   C   4.602 -71.173  16.834 1.00 . B B .  99 ASP CA   1 1 
        6 21225 2 2  99 ASP CB   C   6.125 -71.294  16.951 1.00 . B B .  99 ASP CB   1 1 
        6 21226 2 2  99 ASP CG   C   6.553 -72.263  18.035 1.00 . B B .  99 ASP CG   1 1 
        6 21227 2 2  99 ASP H    H   4.867 -69.812  15.229 1.00 . B B .  99 ASP H    1 1 
        6 21228 2 2  99 ASP HA   H   4.173 -72.163  16.786 1.00 . B B .  99 ASP HA   1 1 
        6 21229 2 2  99 ASP HB2  H   6.528 -71.637  16.010 1.00 . B B .  99 ASP HB2  1 1 
        6 21230 2 2  99 ASP HB3  H   6.539 -70.323  17.180 1.00 . B B .  99 ASP HB3  1 1 
        6 21231 2 2  99 ASP N    N   4.241 -70.466  15.610 1.00 . B B .  99 ASP N    1 1 
        6 21232 2 2  99 ASP O    O   4.782 -69.810  18.808 1.00 . B B .  99 ASP O    1 1 
        6 21233 2 2  99 ASP OD1  O   5.747 -73.148  18.395 1.00 . B B .  99 ASP OD1  1 1 
        6 21234 2 2  99 ASP OD2  O   7.696 -72.141  18.522 1.00 . B B .  99 ASP OD2  1 1 
        6 21235 2 2 100 TYR C    C   1.168 -70.910  20.110 1.00 . B B . 100 TYR C    1 1 
        6 21236 2 2 100 TYR CA   C   2.077 -69.918  19.387 1.00 . B B . 100 TYR CA   1 1 
        6 21237 2 2 100 TYR CB   C   1.274 -68.703  18.906 1.00 . B B . 100 TYR CB   1 1 
        6 21238 2 2 100 TYR CD1  C   1.282 -67.154  20.901 1.00 . B B . 100 TYR CD1  1 1 
        6 21239 2 2 100 TYR CD2  C  -0.812 -68.011  20.155 1.00 . B B . 100 TYR CD2  1 1 
        6 21240 2 2 100 TYR CE1  C   0.642 -66.454  21.906 1.00 . B B . 100 TYR CE1  1 1 
        6 21241 2 2 100 TYR CE2  C  -1.460 -67.315  21.157 1.00 . B B . 100 TYR CE2  1 1 
        6 21242 2 2 100 TYR CG   C   0.567 -67.944  20.010 1.00 . B B . 100 TYR CG   1 1 
        6 21243 2 2 100 TYR CZ   C  -0.729 -66.537  22.030 1.00 . B B . 100 TYR CZ   1 1 
        6 21244 2 2 100 TYR H    H   2.196 -71.083  17.622 1.00 . B B . 100 TYR H    1 1 
        6 21245 2 2 100 TYR HA   H   2.845 -69.586  20.070 1.00 . B B . 100 TYR HA   1 1 
        6 21246 2 2 100 TYR HB2  H   1.943 -68.015  18.409 1.00 . B B . 100 TYR HB2  1 1 
        6 21247 2 2 100 TYR HB3  H   0.524 -69.036  18.202 1.00 . B B . 100 TYR HB3  1 1 
        6 21248 2 2 100 TYR HD1  H   2.357 -67.090  20.803 1.00 . B B . 100 TYR HD1  1 1 
        6 21249 2 2 100 TYR HD2  H  -1.384 -68.622  19.470 1.00 . B B . 100 TYR HD2  1 1 
        6 21250 2 2 100 TYR HE1  H   1.214 -65.843  22.589 1.00 . B B . 100 TYR HE1  1 1 
        6 21251 2 2 100 TYR HE2  H  -2.534 -67.379  21.254 1.00 . B B . 100 TYR HE2  1 1 
        6 21252 2 2 100 TYR HH   H  -1.230 -64.899  22.902 1.00 . B B . 100 TYR HH   1 1 
        6 21253 2 2 100 TYR N    N   2.734 -70.560  18.256 1.00 . B B . 100 TYR N    1 1 
        6 21254 2 2 100 TYR O    O   0.290 -71.516  19.493 1.00 . B B . 100 TYR O    1 1 
        6 21255 2 2 100 TYR OH   O  -1.370 -65.840  23.027 1.00 . B B . 100 TYR OH   1 1 
        6 21256 2 2 101 LYS C    C   0.756 -73.432  21.795 1.00 . B B . 101 LYS C    1 1 
        6 21257 2 2 101 LYS CA   C   0.614 -71.978  22.263 1.00 . B B . 101 LYS CA   1 1 
        6 21258 2 2 101 LYS CB   C  -0.864 -71.566  22.289 1.00 . B B . 101 LYS CB   1 1 
        6 21259 2 2 101 LYS CD   C  -2.632 -70.032  23.221 1.00 . B B . 101 LYS CD   1 1 
        6 21260 2 2 101 LYS CE   C  -3.549 -71.098  23.803 1.00 . B B . 101 LYS CE   1 1 
        6 21261 2 2 101 LYS CG   C  -1.170 -70.453  23.280 1.00 . B B . 101 LYS CG   1 1 
        6 21262 2 2 101 LYS H    H   2.112 -70.543  21.835 1.00 . B B . 101 LYS H    1 1 
        6 21263 2 2 101 LYS HA   H   1.009 -71.907  23.265 1.00 . B B . 101 LYS HA   1 1 
        6 21264 2 2 101 LYS HB2  H  -1.147 -71.229  21.303 1.00 . B B . 101 LYS HB2  1 1 
        6 21265 2 2 101 LYS HB3  H  -1.464 -72.424  22.549 1.00 . B B . 101 LYS HB3  1 1 
        6 21266 2 2 101 LYS HD2  H  -2.758 -69.118  23.782 1.00 . B B . 101 LYS HD2  1 1 
        6 21267 2 2 101 LYS HD3  H  -2.904 -69.861  22.188 1.00 . B B . 101 LYS HD3  1 1 
        6 21268 2 2 101 LYS HE2  H  -4.574 -70.805  23.630 1.00 . B B . 101 LYS HE2  1 1 
        6 21269 2 2 101 LYS HE3  H  -3.355 -72.035  23.305 1.00 . B B . 101 LYS HE3  1 1 
        6 21270 2 2 101 LYS HG2  H  -0.948 -70.800  24.278 1.00 . B B . 101 LYS HG2  1 1 
        6 21271 2 2 101 LYS HG3  H  -0.550 -69.598  23.048 1.00 . B B . 101 LYS HG3  1 1 
        6 21272 2 2 101 LYS HZ1  H  -2.641 -70.585  25.614 1.00 . B B . 101 LYS HZ1  1 1 
        6 21273 2 2 101 LYS HZ2  H  -2.991 -72.233  25.466 1.00 . B B . 101 LYS HZ2  1 1 
        6 21274 2 2 101 LYS HZ3  H  -4.235 -71.130  25.777 1.00 . B B . 101 LYS HZ3  1 1 
        6 21275 2 2 101 LYS N    N   1.394 -71.062  21.420 1.00 . B B . 101 LYS N    1 1 
        6 21276 2 2 101 LYS NZ   N  -3.339 -71.274  25.267 1.00 . B B . 101 LYS NZ   1 1 
        6 21277 2 2 101 LYS O    O   1.685 -73.774  21.061 1.00 . B B . 101 LYS O    1 1 
        6 21278 2 2 102 ASP C    C  -1.011 -75.947  20.643 1.00 . B B . 102 ASP C    1 1 
        6 21279 2 2 102 ASP CA   C  -0.131 -75.698  21.863 1.00 . B B . 102 ASP CA   1 1 
        6 21280 2 2 102 ASP CB   C  -0.596 -76.577  23.028 1.00 . B B . 102 ASP CB   1 1 
        6 21281 2 2 102 ASP CG   C  -0.540 -78.055  22.695 1.00 . B B . 102 ASP CG   1 1 
        6 21282 2 2 102 ASP H    H  -0.864 -73.968  22.836 1.00 . B B . 102 ASP H    1 1 
        6 21283 2 2 102 ASP HA   H   0.888 -75.955  21.617 1.00 . B B . 102 ASP HA   1 1 
        6 21284 2 2 102 ASP HB2  H   0.034 -76.397  23.884 1.00 . B B . 102 ASP HB2  1 1 
        6 21285 2 2 102 ASP HB3  H  -1.618 -76.323  23.275 1.00 . B B . 102 ASP HB3  1 1 
        6 21286 2 2 102 ASP N    N  -0.157 -74.289  22.243 1.00 . B B . 102 ASP N    1 1 
        6 21287 2 2 102 ASP O    O  -2.237 -75.955  20.746 1.00 . B B . 102 ASP O    1 1 
        6 21288 2 2 102 ASP OD1  O   0.578 -78.576  22.503 1.00 . B B . 102 ASP OD1  1 1 
        6 21289 2 2 102 ASP OD2  O  -1.613 -78.691  22.628 1.00 . B B . 102 ASP OD2  1 1 
        6 21290 2 2 103 ASP C    C  -1.368 -77.898  18.089 1.00 . B B . 103 ASP C    1 1 
        6 21291 2 2 103 ASP CA   C  -1.119 -76.404  18.258 1.00 . B B . 103 ASP CA   1 1 
        6 21292 2 2 103 ASP CB   C  -0.349 -75.862  17.049 1.00 . B B . 103 ASP CB   1 1 
        6 21293 2 2 103 ASP CG   C  -1.132 -75.984  15.755 1.00 . B B . 103 ASP CG   1 1 
        6 21294 2 2 103 ASP H    H   0.599 -76.127  19.470 1.00 . B B . 103 ASP H    1 1 
        6 21295 2 2 103 ASP HA   H  -2.070 -75.895  18.329 1.00 . B B . 103 ASP HA   1 1 
        6 21296 2 2 103 ASP HB2  H  -0.120 -74.820  17.212 1.00 . B B . 103 ASP HB2  1 1 
        6 21297 2 2 103 ASP HB3  H   0.572 -76.415  16.943 1.00 . B B . 103 ASP HB3  1 1 
        6 21298 2 2 103 ASP N    N  -0.382 -76.148  19.492 1.00 . B B . 103 ASP N    1 1 
        6 21299 2 2 103 ASP O    O  -0.490 -78.638  17.645 1.00 . B B . 103 ASP O    1 1 
        6 21300 2 2 103 ASP OD1  O  -2.374 -76.102  15.818 1.00 . B B . 103 ASP OD1  1 1 
        6 21301 2 2 103 ASP OD2  O  -0.501 -75.960  14.678 1.00 . B B . 103 ASP OD2  1 1 
        6 21302 2 2 104 ASP C    C  -3.582 -80.025  16.978 1.00 . B B . 104 ASP C    1 1 
        6 21303 2 2 104 ASP CA   C  -2.935 -79.746  18.331 1.00 . B B . 104 ASP CA   1 1 
        6 21304 2 2 104 ASP CB   C  -3.890 -80.144  19.460 1.00 . B B . 104 ASP CB   1 1 
        6 21305 2 2 104 ASP CG   C  -4.189 -81.632  19.477 1.00 . B B . 104 ASP CG   1 1 
        6 21306 2 2 104 ASP H    H  -3.230 -77.700  18.789 1.00 . B B . 104 ASP H    1 1 
        6 21307 2 2 104 ASP HA   H  -2.030 -80.330  18.412 1.00 . B B . 104 ASP HA   1 1 
        6 21308 2 2 104 ASP HB2  H  -3.450 -79.875  20.407 1.00 . B B . 104 ASP HB2  1 1 
        6 21309 2 2 104 ASP HB3  H  -4.822 -79.612  19.335 1.00 . B B . 104 ASP HB3  1 1 
        6 21310 2 2 104 ASP N    N  -2.571 -78.338  18.444 1.00 . B B . 104 ASP N    1 1 
        6 21311 2 2 104 ASP O    O  -4.753 -79.709  16.764 1.00 . B B . 104 ASP O    1 1 
        6 21312 2 2 104 ASP OD1  O  -3.377 -82.409  18.930 1.00 . B B . 104 ASP OD1  1 1 
        6 21313 2 2 104 ASP OD2  O  -5.233 -82.019  20.040 1.00 . B B . 104 ASP OD2  1 1 
        6 21314 2 2 105 ASP C    C  -2.488 -82.079  14.129 1.00 . B B . 105 ASP C    1 1 
        6 21315 2 2 105 ASP CA   C  -3.313 -80.949  14.738 1.00 . B B . 105 ASP CA   1 1 
        6 21316 2 2 105 ASP CB   C  -3.259 -79.713  13.830 1.00 . B B . 105 ASP CB   1 1 
        6 21317 2 2 105 ASP CG   C  -4.281 -79.767  12.710 1.00 . B B . 105 ASP CG   1 1 
        6 21318 2 2 105 ASP H    H  -1.892 -80.855  16.303 1.00 . B B . 105 ASP H    1 1 
        6 21319 2 2 105 ASP HA   H  -4.338 -81.273  14.833 1.00 . B B . 105 ASP HA   1 1 
        6 21320 2 2 105 ASP HB2  H  -3.452 -78.831  14.422 1.00 . B B . 105 ASP HB2  1 1 
        6 21321 2 2 105 ASP HB3  H  -2.276 -79.639  13.391 1.00 . B B . 105 ASP HB3  1 1 
        6 21322 2 2 105 ASP N    N  -2.816 -80.623  16.070 1.00 . B B . 105 ASP N    1 1 
        6 21323 2 2 105 ASP O    O  -1.359 -82.325  14.549 1.00 . B B . 105 ASP O    1 1 
        6 21324 2 2 105 ASP OD1  O  -5.035 -80.762  12.637 1.00 . B B . 105 ASP OD1  1 1 
        6 21325 2 2 105 ASP OD2  O  -4.326 -78.814  11.903 1.00 . B B . 105 ASP OD2  1 1 
        6 21326 2 2 106 LYS C    C  -1.547 -83.348  11.297 1.00 . B B . 106 LYS C    1 1 
        6 21327 2 2 106 LYS CA   C  -2.366 -83.862  12.479 1.00 . B B . 106 LYS CA   1 1 
        6 21328 2 2 106 LYS CB   C  -3.379 -84.914  12.009 1.00 . B B . 106 LYS CB   1 1 
        6 21329 2 2 106 LYS CD   C  -3.794 -87.157  10.951 1.00 . B B . 106 LYS CD   1 1 
        6 21330 2 2 106 LYS CE   C  -3.158 -88.380  10.308 1.00 . B B . 106 LYS CE   1 1 
        6 21331 2 2 106 LYS CG   C  -2.744 -86.141  11.369 1.00 . B B . 106 LYS CG   1 1 
        6 21332 2 2 106 LYS H    H  -3.956 -82.507  12.839 1.00 . B B . 106 LYS H    1 1 
        6 21333 2 2 106 LYS HA   H  -1.697 -84.311  13.197 1.00 . B B . 106 LYS HA   1 1 
        6 21334 2 2 106 LYS HB2  H  -3.961 -85.239  12.860 1.00 . B B . 106 LYS HB2  1 1 
        6 21335 2 2 106 LYS HB3  H  -4.041 -84.459  11.286 1.00 . B B . 106 LYS HB3  1 1 
        6 21336 2 2 106 LYS HD2  H  -4.349 -87.468  11.823 1.00 . B B . 106 LYS HD2  1 1 
        6 21337 2 2 106 LYS HD3  H  -4.465 -86.696  10.241 1.00 . B B . 106 LYS HD3  1 1 
        6 21338 2 2 106 LYS HE2  H  -2.608 -88.067   9.435 1.00 . B B . 106 LYS HE2  1 1 
        6 21339 2 2 106 LYS HE3  H  -2.480 -88.832  11.018 1.00 . B B . 106 LYS HE3  1 1 
        6 21340 2 2 106 LYS HG2  H  -2.189 -85.834  10.497 1.00 . B B . 106 LYS HG2  1 1 
        6 21341 2 2 106 LYS HG3  H  -2.075 -86.601  12.082 1.00 . B B . 106 LYS HG3  1 1 
        6 21342 2 2 106 LYS HZ1  H  -4.770 -89.647  10.717 1.00 . B B . 106 LYS HZ1  1 1 
        6 21343 2 2 106 LYS HZ2  H  -3.707 -90.245   9.546 1.00 . B B . 106 LYS HZ2  1 1 
        6 21344 2 2 106 LYS HZ3  H  -4.784 -89.002   9.152 1.00 . B B . 106 LYS HZ3  1 1 
        6 21345 2 2 106 LYS N    N  -3.056 -82.758  13.140 1.00 . B B . 106 LYS N    1 1 
        6 21346 2 2 106 LYS NZ   N  -4.176 -89.388   9.902 1.00 . B B . 106 LYS NZ   1 1 
        6 21347 2 2 106 LYS O    O  -2.070 -82.502  10.541 1.00 . B B . 106 LYS O    1 1 
        6 21348 2 2 106 LYS OXT  O  -0.389 -83.793  11.140 1.00 . B B . 106 LYS OXT  1 1 
        7 21349 1 1   1 GLU C    C -12.106 -60.204  -1.117 1.00 . A A . 613 GLU C    1 1 
        7 21350 1 1   1 GLU CA   C -11.145 -61.005  -1.986 1.00 . A A . 613 GLU CA   1 1 
        7 21351 1 1   1 GLU CB   C -11.537 -60.867  -3.459 1.00 . A A . 613 GLU CB   1 1 
        7 21352 1 1   1 GLU CD   C -10.796 -60.963  -5.872 1.00 . A A . 613 GLU CD   1 1 
        7 21353 1 1   1 GLU CG   C -10.388 -61.120  -4.422 1.00 . A A . 613 GLU CG   1 1 
        7 21354 1 1   1 GLU H1   H -10.689 -62.553  -0.663 1.00 . A A . 613 GLU H1   1 1 
        7 21355 1 1   1 GLU H2   H -10.627 -63.003  -2.292 1.00 . A A . 613 GLU H2   1 1 
        7 21356 1 1   1 GLU H3   H -12.122 -62.792  -1.532 1.00 . A A . 613 GLU H3   1 1 
        7 21357 1 1   1 GLU HA   H -10.146 -60.615  -1.848 1.00 . A A . 613 GLU HA   1 1 
        7 21358 1 1   1 GLU HB2  H -12.325 -61.573  -3.678 1.00 . A A . 613 GLU HB2  1 1 
        7 21359 1 1   1 GLU HB3  H -11.906 -59.865  -3.629 1.00 . A A . 613 GLU HB3  1 1 
        7 21360 1 1   1 GLU HG2  H  -9.596 -60.417  -4.211 1.00 . A A . 613 GLU HG2  1 1 
        7 21361 1 1   1 GLU HG3  H -10.024 -62.126  -4.274 1.00 . A A . 613 GLU HG3  1 1 
        7 21362 1 1   1 GLU N    N -11.146 -62.439  -1.590 1.00 . A A . 613 GLU N    1 1 
        7 21363 1 1   1 GLU O    O -12.384 -59.034  -1.389 1.00 . A A . 613 GLU O    1 1 
        7 21364 1 1   1 GLU OE1  O -10.681 -59.839  -6.403 1.00 . A A . 613 GLU OE1  1 1 
        7 21365 1 1   1 GLU OE2  O -11.231 -61.965  -6.477 1.00 . A A . 613 GLU OE2  1 1 
        7 21366 1 1   2 GLY C    C -12.833 -59.318   1.871 1.00 . A A . 614 GLY C    1 1 
        7 21367 1 1   2 GLY CA   C -13.534 -60.182   0.840 1.00 . A A . 614 GLY CA   1 1 
        7 21368 1 1   2 GLY H    H -12.339 -61.770   0.101 1.00 . A A . 614 GLY H    1 1 
        7 21369 1 1   2 GLY HA2  H -14.201 -59.559   0.261 1.00 . A A . 614 GLY HA2  1 1 
        7 21370 1 1   2 GLY HA3  H -14.115 -60.934   1.352 1.00 . A A . 614 GLY HA3  1 1 
        7 21371 1 1   2 GLY N    N -12.604 -60.841  -0.063 1.00 . A A . 614 GLY N    1 1 
        7 21372 1 1   2 GLY O    O -12.933 -59.566   3.073 1.00 . A A . 614 GLY O    1 1 
        7 21373 1 1   3 ARG C    C -12.251 -56.188   2.649 1.00 . A A . 615 ARG C    1 1 
        7 21374 1 1   3 ARG CA   C -11.394 -57.400   2.284 1.00 . A A . 615 ARG CA   1 1 
        7 21375 1 1   3 ARG CB   C -10.065 -56.975   1.650 1.00 . A A . 615 ARG CB   1 1 
        7 21376 1 1   3 ARG CD   C  -8.854 -56.064  -0.350 1.00 . A A . 615 ARG CD   1 1 
        7 21377 1 1   3 ARG CG   C -10.206 -56.266   0.315 1.00 . A A . 615 ARG CG   1 1 
        7 21378 1 1   3 ARG CZ   C  -7.970 -55.293  -2.513 1.00 . A A . 615 ARG CZ   1 1 
        7 21379 1 1   3 ARG H    H -12.069 -58.166   0.428 1.00 . A A . 615 ARG H    1 1 
        7 21380 1 1   3 ARG HA   H -11.182 -57.945   3.193 1.00 . A A . 615 ARG HA   1 1 
        7 21381 1 1   3 ARG HB2  H  -9.553 -56.310   2.330 1.00 . A A . 615 ARG HB2  1 1 
        7 21382 1 1   3 ARG HB3  H  -9.455 -57.856   1.501 1.00 . A A . 615 ARG HB3  1 1 
        7 21383 1 1   3 ARG HD2  H  -8.240 -55.448   0.291 1.00 . A A . 615 ARG HD2  1 1 
        7 21384 1 1   3 ARG HD3  H  -8.383 -57.028  -0.478 1.00 . A A . 615 ARG HD3  1 1 
        7 21385 1 1   3 ARG HE   H  -9.853 -55.054  -1.897 1.00 . A A . 615 ARG HE   1 1 
        7 21386 1 1   3 ARG HG2  H -10.831 -56.859  -0.337 1.00 . A A . 615 ARG HG2  1 1 
        7 21387 1 1   3 ARG HG3  H -10.665 -55.302   0.477 1.00 . A A . 615 ARG HG3  1 1 
        7 21388 1 1   3 ARG HH11 H  -6.622 -56.235  -1.339 1.00 . A A . 615 ARG HH11 1 1 
        7 21389 1 1   3 ARG HH12 H  -6.016 -55.682  -2.863 1.00 . A A . 615 ARG HH12 1 1 
        7 21390 1 1   3 ARG HH21 H  -9.077 -54.323  -3.901 1.00 . A A . 615 ARG HH21 1 1 
        7 21391 1 1   3 ARG HH22 H  -7.417 -54.590  -4.326 1.00 . A A . 615 ARG HH22 1 1 
        7 21392 1 1   3 ARG N    N -12.114 -58.307   1.398 1.00 . A A . 615 ARG N    1 1 
        7 21393 1 1   3 ARG NE   N  -8.975 -55.417  -1.652 1.00 . A A . 615 ARG NE   1 1 
        7 21394 1 1   3 ARG NH1  N  -6.770 -55.777  -2.214 1.00 . A A . 615 ARG NH1  1 1 
        7 21395 1 1   3 ARG NH2  N  -8.169 -54.686  -3.676 1.00 . A A . 615 ARG NH2  1 1 
        7 21396 1 1   3 ARG O    O -13.119 -55.766   1.879 1.00 . A A . 615 ARG O    1 1 
        7 21397 1 1   4 ILE C    C -11.798 -53.347   4.696 1.00 . A A . 616 ILE C    1 1 
        7 21398 1 1   4 ILE CA   C -12.744 -54.496   4.350 1.00 . A A . 616 ILE CA   1 1 
        7 21399 1 1   4 ILE CB   C -13.549 -54.879   5.618 1.00 . A A . 616 ILE CB   1 1 
        7 21400 1 1   4 ILE CD1  C -15.527 -55.758   4.260 1.00 . A A . 616 ILE CD1  1 1 
        7 21401 1 1   4 ILE CG1  C -14.497 -56.050   5.329 1.00 . A A . 616 ILE CG1  1 1 
        7 21402 1 1   4 ILE CG2  C -14.333 -53.683   6.146 1.00 . A A . 616 ILE CG2  1 1 
        7 21403 1 1   4 ILE H    H -11.282 -56.029   4.391 1.00 . A A . 616 ILE H    1 1 
        7 21404 1 1   4 ILE HA   H -13.437 -54.171   3.586 1.00 . A A . 616 ILE HA   1 1 
        7 21405 1 1   4 ILE HB   H -12.846 -55.177   6.380 1.00 . A A . 616 ILE HB   1 1 
        7 21406 1 1   4 ILE HD11 H -15.054 -55.779   3.289 1.00 . A A . 616 ILE HD11 1 1 
        7 21407 1 1   4 ILE HD12 H -15.954 -54.780   4.430 1.00 . A A . 616 ILE HD12 1 1 
        7 21408 1 1   4 ILE HD13 H -16.306 -56.503   4.298 1.00 . A A . 616 ILE HD13 1 1 
        7 21409 1 1   4 ILE HG12 H -13.917 -56.900   5.003 1.00 . A A . 616 ILE HG12 1 1 
        7 21410 1 1   4 ILE HG13 H -15.024 -56.308   6.237 1.00 . A A . 616 ILE HG13 1 1 
        7 21411 1 1   4 ILE HG21 H -13.693 -53.086   6.783 1.00 . A A . 616 ILE HG21 1 1 
        7 21412 1 1   4 ILE HG22 H -15.181 -54.032   6.715 1.00 . A A . 616 ILE HG22 1 1 
        7 21413 1 1   4 ILE HG23 H -14.677 -53.082   5.317 1.00 . A A . 616 ILE HG23 1 1 
        7 21414 1 1   4 ILE N    N -12.002 -55.644   3.837 1.00 . A A . 616 ILE N    1 1 
        7 21415 1 1   4 ILE O    O -10.773 -53.556   5.343 1.00 . A A . 616 ILE O    1 1 
        7 21416 1 1   5 VAL C    C -11.963 -50.069   5.588 1.00 . A A . 617 VAL C    1 1 
        7 21417 1 1   5 VAL CA   C -11.300 -50.975   4.549 1.00 . A A . 617 VAL CA   1 1 
        7 21418 1 1   5 VAL CB   C -10.975 -50.162   3.274 1.00 . A A . 617 VAL CB   1 1 
        7 21419 1 1   5 VAL CG1  C -10.259 -48.863   3.620 1.00 . A A . 617 VAL CG1  1 1 
        7 21420 1 1   5 VAL CG2  C -10.120 -50.989   2.328 1.00 . A A . 617 VAL CG2  1 1 
        7 21421 1 1   5 VAL H    H -12.952 -52.022   3.733 1.00 . A A . 617 VAL H    1 1 
        7 21422 1 1   5 VAL HA   H -10.367 -51.338   4.960 1.00 . A A . 617 VAL HA   1 1 
        7 21423 1 1   5 VAL HB   H -11.902 -49.918   2.776 1.00 . A A . 617 VAL HB   1 1 
        7 21424 1 1   5 VAL HG11 H  -9.392 -49.081   4.227 1.00 . A A . 617 VAL HG11 1 1 
        7 21425 1 1   5 VAL HG12 H -10.929 -48.217   4.168 1.00 . A A . 617 VAL HG12 1 1 
        7 21426 1 1   5 VAL HG13 H  -9.948 -48.370   2.710 1.00 . A A . 617 VAL HG13 1 1 
        7 21427 1 1   5 VAL HG21 H -10.503 -51.998   2.286 1.00 . A A . 617 VAL HG21 1 1 
        7 21428 1 1   5 VAL HG22 H  -9.100 -51.006   2.686 1.00 . A A . 617 VAL HG22 1 1 
        7 21429 1 1   5 VAL HG23 H -10.146 -50.551   1.341 1.00 . A A . 617 VAL HG23 1 1 
        7 21430 1 1   5 VAL N    N -12.130 -52.137   4.256 1.00 . A A . 617 VAL N    1 1 
        7 21431 1 1   5 VAL O    O -13.106 -49.632   5.419 1.00 . A A . 617 VAL O    1 1 
        7 21432 1 1   6 LEU C    C -11.071 -47.572   7.635 1.00 . A A . 618 LEU C    1 1 
        7 21433 1 1   6 LEU CA   C -11.707 -48.953   7.750 1.00 . A A . 618 LEU CA   1 1 
        7 21434 1 1   6 LEU CB   C -11.339 -49.586   9.106 1.00 . A A . 618 LEU CB   1 1 
        7 21435 1 1   6 LEU CD1  C -11.840 -47.782  10.801 1.00 . A A . 618 LEU CD1  1 1 
        7 21436 1 1   6 LEU CD2  C -13.677 -49.260   9.988 1.00 . A A . 618 LEU CD2  1 1 
        7 21437 1 1   6 LEU CG   C -12.198 -49.178  10.317 1.00 . A A . 618 LEU CG   1 1 
        7 21438 1 1   6 LEU H    H -10.328 -50.190   6.733 1.00 . A A . 618 LEU H    1 1 
        7 21439 1 1   6 LEU HA   H -12.780 -48.865   7.671 1.00 . A A . 618 LEU HA   1 1 
        7 21440 1 1   6 LEU HB2  H -11.402 -50.659   9.000 1.00 . A A . 618 LEU HB2  1 1 
        7 21441 1 1   6 LEU HB3  H -10.313 -49.327   9.323 1.00 . A A . 618 LEU HB3  1 1 
        7 21442 1 1   6 LEU HD11 H -11.660 -47.140   9.953 1.00 . A A . 618 LEU HD11 1 1 
        7 21443 1 1   6 LEU HD12 H -10.948 -47.830  11.411 1.00 . A A . 618 LEU HD12 1 1 
        7 21444 1 1   6 LEU HD13 H -12.655 -47.384  11.387 1.00 . A A . 618 LEU HD13 1 1 
        7 21445 1 1   6 LEU HD21 H -14.249 -49.279  10.903 1.00 . A A . 618 LEU HD21 1 1 
        7 21446 1 1   6 LEU HD22 H -13.870 -50.162   9.425 1.00 . A A . 618 LEU HD22 1 1 
        7 21447 1 1   6 LEU HD23 H -13.965 -48.401   9.400 1.00 . A A . 618 LEU HD23 1 1 
        7 21448 1 1   6 LEU HG   H -12.002 -49.866  11.127 1.00 . A A . 618 LEU HG   1 1 
        7 21449 1 1   6 LEU N    N -11.230 -49.804   6.666 1.00 . A A . 618 LEU N    1 1 
        7 21450 1 1   6 LEU O    O  -9.848 -47.448   7.686 1.00 . A A . 618 LEU O    1 1 
        7 21451 1 1   7 VAL C    C -11.823 -44.333   8.542 1.00 . A A . 619 VAL C    1 1 
        7 21452 1 1   7 VAL CA   C -11.364 -45.182   7.357 1.00 . A A . 619 VAL CA   1 1 
        7 21453 1 1   7 VAL CB   C -11.810 -44.507   6.040 1.00 . A A . 619 VAL CB   1 1 
        7 21454 1 1   7 VAL CG1  C -11.235 -43.102   5.923 1.00 . A A . 619 VAL CG1  1 1 
        7 21455 1 1   7 VAL CG2  C -11.409 -45.352   4.841 1.00 . A A . 619 VAL CG2  1 1 
        7 21456 1 1   7 VAL H    H -12.861 -46.682   7.393 1.00 . A A . 619 VAL H    1 1 
        7 21457 1 1   7 VAL HA   H -10.285 -45.241   7.361 1.00 . A A . 619 VAL HA   1 1 
        7 21458 1 1   7 VAL HB   H -12.888 -44.428   6.051 1.00 . A A . 619 VAL HB   1 1 
        7 21459 1 1   7 VAL HG11 H -10.162 -43.143   6.028 1.00 . A A . 619 VAL HG11 1 1 
        7 21460 1 1   7 VAL HG12 H -11.650 -42.479   6.703 1.00 . A A . 619 VAL HG12 1 1 
        7 21461 1 1   7 VAL HG13 H -11.489 -42.688   4.959 1.00 . A A . 619 VAL HG13 1 1 
        7 21462 1 1   7 VAL HG21 H -12.262 -45.488   4.193 1.00 . A A . 619 VAL HG21 1 1 
        7 21463 1 1   7 VAL HG22 H -11.057 -46.314   5.181 1.00 . A A . 619 VAL HG22 1 1 
        7 21464 1 1   7 VAL HG23 H -10.619 -44.853   4.297 1.00 . A A . 619 VAL HG23 1 1 
        7 21465 1 1   7 VAL N    N -11.888 -46.538   7.463 1.00 . A A . 619 VAL N    1 1 
        7 21466 1 1   7 VAL O    O -13.002 -43.987   8.658 1.00 . A A . 619 VAL O    1 1 
        7 21467 1 1   8 SER C    C  -9.843 -42.721  11.217 1.00 . A A . 620 SER C    1 1 
        7 21468 1 1   8 SER CA   C -11.153 -43.202  10.604 1.00 . A A . 620 SER CA   1 1 
        7 21469 1 1   8 SER CB   C -11.951 -44.000  11.640 1.00 . A A . 620 SER CB   1 1 
        7 21470 1 1   8 SER H    H  -9.964 -44.342   9.279 1.00 . A A . 620 SER H    1 1 
        7 21471 1 1   8 SER HA   H -11.733 -42.344  10.291 1.00 . A A . 620 SER HA   1 1 
        7 21472 1 1   8 SER HB2  H -12.862 -44.363  11.187 1.00 . A A . 620 SER HB2  1 1 
        7 21473 1 1   8 SER HB3  H -11.359 -44.838  11.977 1.00 . A A . 620 SER HB3  1 1 
        7 21474 1 1   8 SER HG   H -13.127 -42.749  12.594 1.00 . A A . 620 SER HG   1 1 
        7 21475 1 1   8 SER N    N -10.879 -44.016   9.425 1.00 . A A . 620 SER N    1 1 
        7 21476 1 1   8 SER O    O  -8.834 -43.416  11.139 1.00 . A A . 620 SER O    1 1 
        7 21477 1 1   8 SER OG   O -12.287 -43.197  12.760 1.00 . A A . 620 SER OG   1 1 
        7 21478 1 1   9 GLU C    C  -8.498 -41.548  13.872 1.00 . A A . 621 GLU C    1 1 
        7 21479 1 1   9 GLU CA   C  -8.645 -41.007  12.449 1.00 . A A . 621 GLU CA   1 1 
        7 21480 1 1   9 GLU CB   C  -8.664 -39.474  12.485 1.00 . A A . 621 GLU CB   1 1 
        7 21481 1 1   9 GLU CD   C -10.071 -38.421  10.658 1.00 . A A . 621 GLU CD   1 1 
        7 21482 1 1   9 GLU CG   C  -8.679 -38.811  11.113 1.00 . A A . 621 GLU CG   1 1 
        7 21483 1 1   9 GLU H    H -10.678 -41.007  11.834 1.00 . A A . 621 GLU H    1 1 
        7 21484 1 1   9 GLU HA   H  -7.794 -41.335  11.862 1.00 . A A . 621 GLU HA   1 1 
        7 21485 1 1   9 GLU HB2  H  -9.544 -39.152  13.022 1.00 . A A . 621 GLU HB2  1 1 
        7 21486 1 1   9 GLU HB3  H  -7.787 -39.131  13.016 1.00 . A A . 621 GLU HB3  1 1 
        7 21487 1 1   9 GLU HG2  H  -8.071 -37.922  11.151 1.00 . A A . 621 GLU HG2  1 1 
        7 21488 1 1   9 GLU HG3  H  -8.263 -39.500  10.393 1.00 . A A . 621 GLU HG3  1 1 
        7 21489 1 1   9 GLU N    N  -9.850 -41.537  11.818 1.00 . A A . 621 GLU N    1 1 
        7 21490 1 1   9 GLU O    O  -7.462 -41.366  14.510 1.00 . A A . 621 GLU O    1 1 
        7 21491 1 1   9 GLU OE1  O -11.040 -39.110  11.036 1.00 . A A . 621 GLU OE1  1 1 
        7 21492 1 1   9 GLU OE2  O -10.193 -37.411   9.936 1.00 . A A . 621 GLU OE2  1 1 
        7 21493 1 1  10 ASP C    C  -8.924 -44.179  15.692 1.00 . A A . 622 ASP C    1 1 
        7 21494 1 1  10 ASP CA   C  -9.525 -42.774  15.714 1.00 . A A . 622 ASP CA   1 1 
        7 21495 1 1  10 ASP CB   C -10.947 -42.803  16.293 1.00 . A A . 622 ASP CB   1 1 
        7 21496 1 1  10 ASP CG   C -10.991 -43.163  17.769 1.00 . A A . 622 ASP CG   1 1 
        7 21497 1 1  10 ASP H    H -10.337 -42.337  13.803 1.00 . A A . 622 ASP H    1 1 
        7 21498 1 1  10 ASP HA   H  -8.904 -42.139  16.329 1.00 . A A . 622 ASP HA   1 1 
        7 21499 1 1  10 ASP HB2  H -11.394 -41.829  16.171 1.00 . A A . 622 ASP HB2  1 1 
        7 21500 1 1  10 ASP HB3  H -11.530 -43.530  15.748 1.00 . A A . 622 ASP HB3  1 1 
        7 21501 1 1  10 ASP N    N  -9.541 -42.214  14.364 1.00 . A A . 622 ASP N    1 1 
        7 21502 1 1  10 ASP O    O  -9.562 -45.135  15.243 1.00 . A A . 622 ASP O    1 1 
        7 21503 1 1  10 ASP OD1  O  -9.974 -43.658  18.304 1.00 . A A . 622 ASP OD1  1 1 
        7 21504 1 1  10 ASP OD2  O -12.047 -42.941  18.395 1.00 . A A . 622 ASP OD2  1 1 
        7 21505 1 1  11 GLU C    C  -7.639 -46.602  17.114 1.00 . A A . 623 GLU C    1 1 
        7 21506 1 1  11 GLU CA   C  -6.966 -45.557  16.219 1.00 . A A . 623 GLU CA   1 1 
        7 21507 1 1  11 GLU CB   C  -5.523 -45.336  16.692 1.00 . A A . 623 GLU CB   1 1 
        7 21508 1 1  11 GLU CD   C  -4.698 -43.062  15.914 1.00 . A A . 623 GLU CD   1 1 
        7 21509 1 1  11 GLU CG   C  -4.656 -44.565  15.701 1.00 . A A . 623 GLU CG   1 1 
        7 21510 1 1  11 GLU H    H  -7.247 -43.481  16.531 1.00 . A A . 623 GLU H    1 1 
        7 21511 1 1  11 GLU HA   H  -6.941 -45.941  15.212 1.00 . A A . 623 GLU HA   1 1 
        7 21512 1 1  11 GLU HB2  H  -5.544 -44.784  17.620 1.00 . A A . 623 GLU HB2  1 1 
        7 21513 1 1  11 GLU HB3  H  -5.064 -46.298  16.865 1.00 . A A . 623 GLU HB3  1 1 
        7 21514 1 1  11 GLU HG2  H  -3.633 -44.895  15.808 1.00 . A A . 623 GLU HG2  1 1 
        7 21515 1 1  11 GLU HG3  H  -4.998 -44.781  14.700 1.00 . A A . 623 GLU HG3  1 1 
        7 21516 1 1  11 GLU N    N  -7.692 -44.287  16.185 1.00 . A A . 623 GLU N    1 1 
        7 21517 1 1  11 GLU O    O  -7.661 -47.784  16.774 1.00 . A A . 623 GLU O    1 1 
        7 21518 1 1  11 GLU OE1  O  -5.541 -42.595  16.712 1.00 . A A . 623 GLU OE1  1 1 
        7 21519 1 1  11 GLU OE2  O  -3.885 -42.353  15.286 1.00 . A A . 623 GLU OE2  1 1 
        7 21520 1 1  12 ALA C    C -10.019 -47.800  18.564 1.00 . A A . 624 ALA C    1 1 
        7 21521 1 1  12 ALA CA   C  -8.824 -47.090  19.196 1.00 . A A . 624 ALA CA   1 1 
        7 21522 1 1  12 ALA CB   C  -9.259 -46.344  20.448 1.00 . A A . 624 ALA CB   1 1 
        7 21523 1 1  12 ALA H    H  -8.145 -45.210  18.468 1.00 . A A . 624 ALA H    1 1 
        7 21524 1 1  12 ALA HA   H  -8.093 -47.831  19.485 1.00 . A A . 624 ALA HA   1 1 
        7 21525 1 1  12 ALA HB1  H  -8.388 -46.062  21.021 1.00 . A A . 624 ALA HB1  1 1 
        7 21526 1 1  12 ALA HB2  H  -9.891 -46.984  21.046 1.00 . A A . 624 ALA HB2  1 1 
        7 21527 1 1  12 ALA HB3  H  -9.808 -45.457  20.167 1.00 . A A . 624 ALA HB3  1 1 
        7 21528 1 1  12 ALA N    N  -8.176 -46.168  18.256 1.00 . A A . 624 ALA N    1 1 
        7 21529 1 1  12 ALA O    O -10.174 -49.014  18.705 1.00 . A A . 624 ALA O    1 1 
        7 21530 1 1  13 THR C    C -11.590 -48.517  16.054 1.00 . A A . 625 THR C    1 1 
        7 21531 1 1  13 THR CA   C -12.025 -47.599  17.194 1.00 . A A . 625 THR CA   1 1 
        7 21532 1 1  13 THR CB   C -12.936 -46.483  16.638 1.00 . A A . 625 THR CB   1 1 
        7 21533 1 1  13 THR CG2  C -14.159 -47.064  15.939 1.00 . A A . 625 THR CG2  1 1 
        7 21534 1 1  13 THR H    H -10.684 -46.078  17.800 1.00 . A A . 625 THR H    1 1 
        7 21535 1 1  13 THR HA   H -12.589 -48.177  17.916 1.00 . A A . 625 THR HA   1 1 
        7 21536 1 1  13 THR HB   H -12.373 -45.900  15.923 1.00 . A A . 625 THR HB   1 1 
        7 21537 1 1  13 THR HG1  H -13.894 -44.913  17.356 1.00 . A A . 625 THR HG1  1 1 
        7 21538 1 1  13 THR HG21 H -14.977 -47.128  16.642 1.00 . A A . 625 THR HG21 1 1 
        7 21539 1 1  13 THR HG22 H -13.927 -48.052  15.569 1.00 . A A . 625 THR HG22 1 1 
        7 21540 1 1  13 THR HG23 H -14.440 -46.427  15.115 1.00 . A A . 625 THR HG23 1 1 
        7 21541 1 1  13 THR N    N -10.855 -47.040  17.863 1.00 . A A . 625 THR N    1 1 
        7 21542 1 1  13 THR O    O -12.133 -49.608  15.873 1.00 . A A . 625 THR O    1 1 
        7 21543 1 1  13 THR OG1  O -13.365 -45.633  17.708 1.00 . A A . 625 THR OG1  1 1 
        7 21544 1 1  14 SER C    C  -9.468 -50.153  14.607 1.00 . A A . 626 SER C    1 1 
        7 21545 1 1  14 SER CA   C -10.062 -48.815  14.169 1.00 . A A . 626 SER CA   1 1 
        7 21546 1 1  14 SER CB   C  -8.997 -47.985  13.457 1.00 . A A . 626 SER CB   1 1 
        7 21547 1 1  14 SER H    H -10.190 -47.193  15.520 1.00 . A A . 626 SER H    1 1 
        7 21548 1 1  14 SER HA   H -10.877 -49.002  13.487 1.00 . A A . 626 SER HA   1 1 
        7 21549 1 1  14 SER HB2  H  -8.212 -47.731  14.154 1.00 . A A . 626 SER HB2  1 1 
        7 21550 1 1  14 SER HB3  H  -8.582 -48.558  12.640 1.00 . A A . 626 SER HB3  1 1 
        7 21551 1 1  14 SER HG   H  -9.538 -46.104  13.620 1.00 . A A . 626 SER HG   1 1 
        7 21552 1 1  14 SER N    N -10.587 -48.065  15.303 1.00 . A A . 626 SER N    1 1 
        7 21553 1 1  14 SER O    O  -9.685 -51.175  13.957 1.00 . A A . 626 SER O    1 1 
        7 21554 1 1  14 SER OG   O  -9.553 -46.789  12.938 1.00 . A A . 626 SER OG   1 1 
        7 21555 1 1  15 THR C    C  -9.161 -52.368  16.660 1.00 . A A . 627 THR C    1 1 
        7 21556 1 1  15 THR CA   C  -8.100 -51.351  16.241 1.00 . A A . 627 THR CA   1 1 
        7 21557 1 1  15 THR CB   C  -7.190 -51.026  17.448 1.00 . A A . 627 THR CB   1 1 
        7 21558 1 1  15 THR CG2  C  -6.536 -52.285  18.005 1.00 . A A . 627 THR CG2  1 1 
        7 21559 1 1  15 THR H    H  -8.586 -49.286  16.184 1.00 . A A . 627 THR H    1 1 
        7 21560 1 1  15 THR HA   H  -7.491 -51.781  15.459 1.00 . A A . 627 THR HA   1 1 
        7 21561 1 1  15 THR HB   H  -7.792 -50.575  18.224 1.00 . A A . 627 THR HB   1 1 
        7 21562 1 1  15 THR HG1  H  -6.554 -49.229  16.930 1.00 . A A . 627 THR HG1  1 1 
        7 21563 1 1  15 THR HG21 H  -6.988 -53.156  17.552 1.00 . A A . 627 THR HG21 1 1 
        7 21564 1 1  15 THR HG22 H  -6.677 -52.322  19.074 1.00 . A A . 627 THR HG22 1 1 
        7 21565 1 1  15 THR HG23 H  -5.479 -52.272  17.780 1.00 . A A . 627 THR HG23 1 1 
        7 21566 1 1  15 THR N    N  -8.724 -50.139  15.713 1.00 . A A . 627 THR N    1 1 
        7 21567 1 1  15 THR O    O  -9.043 -53.564  16.371 1.00 . A A . 627 THR O    1 1 
        7 21568 1 1  15 THR OG1  O  -6.168 -50.104  17.049 1.00 . A A . 627 THR OG1  1 1 
        7 21569 1 1  16 LEU C    C -12.025 -53.363  16.620 1.00 . A A . 628 LEU C    1 1 
        7 21570 1 1  16 LEU CA   C -11.291 -52.731  17.802 1.00 . A A . 628 LEU CA   1 1 
        7 21571 1 1  16 LEU CB   C -12.265 -51.906  18.657 1.00 . A A . 628 LEU CB   1 1 
        7 21572 1 1  16 LEU CD1  C -13.599 -52.500  20.695 1.00 . A A . 628 LEU CD1  1 1 
        7 21573 1 1  16 LEU CD2  C -14.756 -52.166  18.507 1.00 . A A . 628 LEU CD2  1 1 
        7 21574 1 1  16 LEU CG   C -13.487 -52.662  19.187 1.00 . A A . 628 LEU CG   1 1 
        7 21575 1 1  16 LEU H    H -10.237 -50.917  17.522 1.00 . A A . 628 LEU H    1 1 
        7 21576 1 1  16 LEU HA   H -10.869 -53.516  18.410 1.00 . A A . 628 LEU HA   1 1 
        7 21577 1 1  16 LEU HB2  H -11.720 -51.511  19.501 1.00 . A A . 628 LEU HB2  1 1 
        7 21578 1 1  16 LEU HB3  H -12.615 -51.078  18.059 1.00 . A A . 628 LEU HB3  1 1 
        7 21579 1 1  16 LEU HD11 H -12.687 -52.839  21.162 1.00 . A A . 628 LEU HD11 1 1 
        7 21580 1 1  16 LEU HD12 H -14.430 -53.085  21.060 1.00 . A A . 628 LEU HD12 1 1 
        7 21581 1 1  16 LEU HD13 H -13.761 -51.459  20.934 1.00 . A A . 628 LEU HD13 1 1 
        7 21582 1 1  16 LEU HD21 H -15.558 -52.866  18.687 1.00 . A A . 628 LEU HD21 1 1 
        7 21583 1 1  16 LEU HD22 H -14.585 -52.081  17.444 1.00 . A A . 628 LEU HD22 1 1 
        7 21584 1 1  16 LEU HD23 H -15.024 -51.199  18.906 1.00 . A A . 628 LEU HD23 1 1 
        7 21585 1 1  16 LEU HG   H -13.377 -53.716  18.969 1.00 . A A . 628 LEU HG   1 1 
        7 21586 1 1  16 LEU N    N -10.198 -51.881  17.341 1.00 . A A . 628 LEU N    1 1 
        7 21587 1 1  16 LEU O    O -12.282 -54.568  16.608 1.00 . A A . 628 LEU O    1 1 
        7 21588 1 1  17 ILE C    C -12.223 -54.023  13.642 1.00 . A A . 629 ILE C    1 1 
        7 21589 1 1  17 ILE CA   C -13.044 -53.000  14.424 1.00 . A A . 629 ILE CA   1 1 
        7 21590 1 1  17 ILE CB   C -13.405 -51.813  13.496 1.00 . A A . 629 ILE CB   1 1 
        7 21591 1 1  17 ILE CD1  C -15.714 -51.583  14.559 1.00 . A A . 629 ILE CD1  1 1 
        7 21592 1 1  17 ILE CG1  C -14.420 -50.893  14.183 1.00 . A A . 629 ILE CG1  1 1 
        7 21593 1 1  17 ILE CG2  C -13.953 -52.305  12.160 1.00 . A A . 629 ILE CG2  1 1 
        7 21594 1 1  17 ILE H    H -12.094 -51.590  15.693 1.00 . A A . 629 ILE H    1 1 
        7 21595 1 1  17 ILE HA   H -13.965 -53.468  14.744 1.00 . A A . 629 ILE HA   1 1 
        7 21596 1 1  17 ILE HB   H -12.503 -51.255  13.301 1.00 . A A . 629 ILE HB   1 1 
        7 21597 1 1  17 ILE HD11 H -16.494 -50.846  14.677 1.00 . A A . 629 ILE HD11 1 1 
        7 21598 1 1  17 ILE HD12 H -15.580 -52.117  15.488 1.00 . A A . 629 ILE HD12 1 1 
        7 21599 1 1  17 ILE HD13 H -15.990 -52.279  13.780 1.00 . A A . 629 ILE HD13 1 1 
        7 21600 1 1  17 ILE HG12 H -13.981 -50.498  15.087 1.00 . A A . 629 ILE HG12 1 1 
        7 21601 1 1  17 ILE HG13 H -14.660 -50.076  13.518 1.00 . A A . 629 ILE HG13 1 1 
        7 21602 1 1  17 ILE HG21 H -13.802 -53.373  12.079 1.00 . A A . 629 ILE HG21 1 1 
        7 21603 1 1  17 ILE HG22 H -13.436 -51.807  11.351 1.00 . A A . 629 ILE HG22 1 1 
        7 21604 1 1  17 ILE HG23 H -15.009 -52.086  12.100 1.00 . A A . 629 ILE HG23 1 1 
        7 21605 1 1  17 ILE N    N -12.340 -52.540  15.620 1.00 . A A . 629 ILE N    1 1 
        7 21606 1 1  17 ILE O    O -12.751 -55.047  13.199 1.00 . A A . 629 ILE O    1 1 
        7 21607 1 1  18 CYS C    C  -9.967 -56.009  13.378 1.00 . A A . 630 CYS C    1 1 
        7 21608 1 1  18 CYS CA   C -10.049 -54.633  12.729 1.00 . A A . 630 CYS CA   1 1 
        7 21609 1 1  18 CYS CB   C  -8.647 -54.031  12.623 1.00 . A A . 630 CYS CB   1 1 
        7 21610 1 1  18 CYS H    H -10.563 -52.919  13.870 1.00 . A A . 630 CYS H    1 1 
        7 21611 1 1  18 CYS HA   H -10.469 -54.731  11.742 1.00 . A A . 630 CYS HA   1 1 
        7 21612 1 1  18 CYS HB2  H  -8.312 -53.742  13.609 1.00 . A A . 630 CYS HB2  1 1 
        7 21613 1 1  18 CYS HB3  H  -7.974 -54.776  12.225 1.00 . A A . 630 CYS HB3  1 1 
        7 21614 1 1  18 CYS HG   H  -9.038 -51.544  12.242 1.00 . A A . 630 CYS HG   1 1 
        7 21615 1 1  18 CYS N    N -10.930 -53.745  13.480 1.00 . A A . 630 CYS N    1 1 
        7 21616 1 1  18 CYS O    O -10.026 -57.024  12.692 1.00 . A A . 630 CYS O    1 1 
        7 21617 1 1  18 CYS SG   S  -8.548 -52.572  11.561 1.00 . A A . 630 CYS SG   1 1 
        7 21618 1 1  19 SER C    C -11.033 -58.130  15.282 1.00 . A A . 631 SER C    1 1 
        7 21619 1 1  19 SER CA   C  -9.762 -57.291  15.436 1.00 . A A . 631 SER CA   1 1 
        7 21620 1 1  19 SER CB   C  -9.502 -57.018  16.918 1.00 . A A . 631 SER CB   1 1 
        7 21621 1 1  19 SER H    H  -9.836 -55.185  15.198 1.00 . A A . 631 SER H    1 1 
        7 21622 1 1  19 SER HA   H  -8.930 -57.847  15.033 1.00 . A A . 631 SER HA   1 1 
        7 21623 1 1  19 SER HB2  H -10.295 -56.399  17.315 1.00 . A A . 631 SER HB2  1 1 
        7 21624 1 1  19 SER HB3  H  -9.476 -57.957  17.451 1.00 . A A . 631 SER HB3  1 1 
        7 21625 1 1  19 SER HG   H  -8.365 -55.418  16.889 1.00 . A A . 631 SER HG   1 1 
        7 21626 1 1  19 SER N    N  -9.857 -56.033  14.702 1.00 . A A . 631 SER N    1 1 
        7 21627 1 1  19 SER O    O -10.963 -59.345  15.108 1.00 . A A . 631 SER O    1 1 
        7 21628 1 1  19 SER OG   O  -8.264 -56.352  17.104 1.00 . A A . 631 SER OG   1 1 
        7 21629 1 1  20 ILE C    C -13.655 -58.848  13.865 1.00 . A A . 632 ILE C    1 1 
        7 21630 1 1  20 ILE CA   C -13.479 -58.158  15.225 1.00 . A A . 632 ILE CA   1 1 
        7 21631 1 1  20 ILE CB   C -14.643 -57.158  15.449 1.00 . A A . 632 ILE CB   1 1 
        7 21632 1 1  20 ILE CD1  C -15.572 -55.493  17.136 1.00 . A A . 632 ILE CD1  1 1 
        7 21633 1 1  20 ILE CG1  C -14.654 -56.673  16.900 1.00 . A A . 632 ILE CG1  1 1 
        7 21634 1 1  20 ILE CG2  C -15.990 -57.786  15.099 1.00 . A A . 632 ILE CG2  1 1 
        7 21635 1 1  20 ILE H    H -12.178 -56.498  15.463 1.00 . A A . 632 ILE H    1 1 
        7 21636 1 1  20 ILE HA   H -13.526 -58.906  16.002 1.00 . A A . 632 ILE HA   1 1 
        7 21637 1 1  20 ILE HB   H -14.491 -56.312  14.797 1.00 . A A . 632 ILE HB   1 1 
        7 21638 1 1  20 ILE HD11 H -15.861 -55.464  18.176 1.00 . A A . 632 ILE HD11 1 1 
        7 21639 1 1  20 ILE HD12 H -16.452 -55.593  16.519 1.00 . A A . 632 ILE HD12 1 1 
        7 21640 1 1  20 ILE HD13 H -15.056 -54.579  16.882 1.00 . A A . 632 ILE HD13 1 1 
        7 21641 1 1  20 ILE HG12 H -14.978 -57.480  17.542 1.00 . A A . 632 ILE HG12 1 1 
        7 21642 1 1  20 ILE HG13 H -13.652 -56.377  17.179 1.00 . A A . 632 ILE HG13 1 1 
        7 21643 1 1  20 ILE HG21 H -16.787 -57.146  15.451 1.00 . A A . 632 ILE HG21 1 1 
        7 21644 1 1  20 ILE HG22 H -16.069 -58.754  15.573 1.00 . A A . 632 ILE HG22 1 1 
        7 21645 1 1  20 ILE HG23 H -16.066 -57.903  14.030 1.00 . A A . 632 ILE HG23 1 1 
        7 21646 1 1  20 ILE N    N -12.190 -57.473  15.340 1.00 . A A . 632 ILE N    1 1 
        7 21647 1 1  20 ILE O    O -14.035 -60.019  13.797 1.00 . A A . 632 ILE O    1 1 
        7 21648 1 1  21 LEU C    C -12.362 -59.565  11.000 1.00 . A A . 633 LEU C    1 1 
        7 21649 1 1  21 LEU CA   C -13.519 -58.664  11.435 1.00 . A A . 633 LEU CA   1 1 
        7 21650 1 1  21 LEU CB   C -13.704 -57.526  10.429 1.00 . A A . 633 LEU CB   1 1 
        7 21651 1 1  21 LEU CD1  C -16.122 -57.295  11.070 1.00 . A A . 633 LEU CD1  1 1 
        7 21652 1 1  21 LEU CD2  C -15.234 -56.060   9.089 1.00 . A A . 633 LEU CD2  1 1 
        7 21653 1 1  21 LEU CG   C -15.134 -57.333   9.914 1.00 . A A . 633 LEU CG   1 1 
        7 21654 1 1  21 LEU H    H -13.039 -57.204  12.910 1.00 . A A . 633 LEU H    1 1 
        7 21655 1 1  21 LEU HA   H -14.421 -59.258  11.437 1.00 . A A . 633 LEU HA   1 1 
        7 21656 1 1  21 LEU HB2  H -13.383 -56.606  10.897 1.00 . A A . 633 LEU HB2  1 1 
        7 21657 1 1  21 LEU HB3  H -13.065 -57.720   9.581 1.00 . A A . 633 LEU HB3  1 1 
        7 21658 1 1  21 LEU HD11 H -16.729 -58.187  11.052 1.00 . A A . 633 LEU HD11 1 1 
        7 21659 1 1  21 LEU HD12 H -16.755 -56.426  10.972 1.00 . A A . 633 LEU HD12 1 1 
        7 21660 1 1  21 LEU HD13 H -15.582 -57.245  12.003 1.00 . A A . 633 LEU HD13 1 1 
        7 21661 1 1  21 LEU HD21 H -15.297 -55.207   9.747 1.00 . A A . 633 LEU HD21 1 1 
        7 21662 1 1  21 LEU HD22 H -16.117 -56.102   8.469 1.00 . A A . 633 LEU HD22 1 1 
        7 21663 1 1  21 LEU HD23 H -14.358 -55.968   8.463 1.00 . A A . 633 LEU HD23 1 1 
        7 21664 1 1  21 LEU HG   H -15.396 -58.165   9.278 1.00 . A A . 633 LEU HG   1 1 
        7 21665 1 1  21 LEU N    N -13.359 -58.125  12.788 1.00 . A A . 633 LEU N    1 1 
        7 21666 1 1  21 LEU O    O -12.586 -60.583  10.345 1.00 . A A . 633 LEU O    1 1 
        7 21667 1 1  22 THR C    C  -9.991 -61.386  11.579 1.00 . A A . 634 THR C    1 1 
        7 21668 1 1  22 THR CA   C  -9.960 -59.985  10.969 1.00 . A A . 634 THR CA   1 1 
        7 21669 1 1  22 THR CB   C  -8.640 -59.277  11.353 1.00 . A A . 634 THR CB   1 1 
        7 21670 1 1  22 THR CG2  C  -7.428 -60.109  10.957 1.00 . A A . 634 THR CG2  1 1 
        7 21671 1 1  22 THR H    H -11.013 -58.394  11.914 1.00 . A A . 634 THR H    1 1 
        7 21672 1 1  22 THR HA   H  -9.983 -60.082   9.892 1.00 . A A . 634 THR HA   1 1 
        7 21673 1 1  22 THR HB   H  -8.625 -59.128  12.423 1.00 . A A . 634 THR HB   1 1 
        7 21674 1 1  22 THR HG1  H  -9.043 -57.351  11.228 1.00 . A A . 634 THR HG1  1 1 
        7 21675 1 1  22 THR HG21 H  -6.955 -59.668  10.093 1.00 . A A . 634 THR HG21 1 1 
        7 21676 1 1  22 THR HG22 H  -7.745 -61.115  10.720 1.00 . A A . 634 THR HG22 1 1 
        7 21677 1 1  22 THR HG23 H  -6.726 -60.137  11.777 1.00 . A A . 634 THR HG23 1 1 
        7 21678 1 1  22 THR N    N -11.133 -59.199  11.362 1.00 . A A . 634 THR N    1 1 
        7 21679 1 1  22 THR O    O  -9.713 -62.371  10.893 1.00 . A A . 634 THR O    1 1 
        7 21680 1 1  22 THR OG1  O  -8.567 -58.005  10.701 1.00 . A A . 634 THR OG1  1 1 
        7 21681 1 1  23 THR C    C -11.439 -63.688  12.888 1.00 . A A . 635 THR C    1 1 
        7 21682 1 1  23 THR CA   C -10.413 -62.763  13.547 1.00 . A A . 635 THR CA   1 1 
        7 21683 1 1  23 THR CB   C -10.779 -62.600  15.037 1.00 . A A . 635 THR CB   1 1 
        7 21684 1 1  23 THR CG2  C -10.659 -63.927  15.758 1.00 . A A . 635 THR CG2  1 1 
        7 21685 1 1  23 THR H    H -10.592 -60.660  13.345 1.00 . A A . 635 THR H    1 1 
        7 21686 1 1  23 THR HA   H  -9.436 -63.222  13.482 1.00 . A A . 635 THR HA   1 1 
        7 21687 1 1  23 THR HB   H -11.797 -62.250  15.118 1.00 . A A . 635 THR HB   1 1 
        7 21688 1 1  23 THR HG1  H -10.218 -60.769  15.516 1.00 . A A . 635 THR HG1  1 1 
        7 21689 1 1  23 THR HG21 H  -9.771 -63.916  16.377 1.00 . A A . 635 THR HG21 1 1 
        7 21690 1 1  23 THR HG22 H -10.578 -64.723  15.032 1.00 . A A . 635 THR HG22 1 1 
        7 21691 1 1  23 THR HG23 H -11.529 -64.087  16.375 1.00 . A A . 635 THR HG23 1 1 
        7 21692 1 1  23 THR N    N -10.356 -61.477  12.855 1.00 . A A . 635 THR N    1 1 
        7 21693 1 1  23 THR O    O -11.227 -64.897  12.779 1.00 . A A . 635 THR O    1 1 
        7 21694 1 1  23 THR OG1  O  -9.898 -61.669  15.670 1.00 . A A . 635 THR OG1  1 1 
        7 21695 1 1  24 ALA C    C -13.244 -64.403  10.436 1.00 . A A . 636 ALA C    1 1 
        7 21696 1 1  24 ALA CA   C -13.635 -63.848  11.813 1.00 . A A . 636 ALA CA   1 1 
        7 21697 1 1  24 ALA CB   C -14.872 -62.970  11.703 1.00 . A A . 636 ALA CB   1 1 
        7 21698 1 1  24 ALA H    H -12.644 -62.131  12.555 1.00 . A A . 636 ALA H    1 1 
        7 21699 1 1  24 ALA HA   H -13.878 -64.679  12.458 1.00 . A A . 636 ALA HA   1 1 
        7 21700 1 1  24 ALA HB1  H -15.210 -62.700  12.694 1.00 . A A . 636 ALA HB1  1 1 
        7 21701 1 1  24 ALA HB2  H -15.654 -63.514  11.192 1.00 . A A . 636 ALA HB2  1 1 
        7 21702 1 1  24 ALA HB3  H -14.631 -62.076  11.149 1.00 . A A . 636 ALA HB3  1 1 
        7 21703 1 1  24 ALA N    N -12.551 -63.102  12.450 1.00 . A A . 636 ALA N    1 1 
        7 21704 1 1  24 ALA O    O -14.009 -65.152   9.829 1.00 . A A . 636 ALA O    1 1 
        7 21705 1 1  25 GLY C    C -11.610 -63.482   7.557 1.00 . A A . 637 GLY C    1 1 
        7 21706 1 1  25 GLY CA   C -11.611 -64.533   8.652 1.00 . A A . 637 GLY CA   1 1 
        7 21707 1 1  25 GLY H    H -11.486 -63.434  10.466 1.00 . A A . 637 GLY H    1 1 
        7 21708 1 1  25 GLY HA2  H -10.608 -64.918   8.759 1.00 . A A . 637 GLY HA2  1 1 
        7 21709 1 1  25 GLY HA3  H -12.260 -65.344   8.351 1.00 . A A . 637 GLY HA3  1 1 
        7 21710 1 1  25 GLY N    N -12.060 -64.038   9.945 1.00 . A A . 637 GLY N    1 1 
        7 21711 1 1  25 GLY O    O -11.338 -63.791   6.398 1.00 . A A . 637 GLY O    1 1 
        7 21712 1 1  26 TYR C    C -10.623 -60.349   7.038 1.00 . A A . 638 TYR C    1 1 
        7 21713 1 1  26 TYR CA   C -11.917 -61.152   6.944 1.00 . A A . 638 TYR CA   1 1 
        7 21714 1 1  26 TYR CB   C -13.123 -60.231   7.156 1.00 . A A . 638 TYR CB   1 1 
        7 21715 1 1  26 TYR CD1  C -15.228 -61.526   7.692 1.00 . A A . 638 TYR CD1  1 1 
        7 21716 1 1  26 TYR CD2  C -14.914 -60.758   5.457 1.00 . A A . 638 TYR CD2  1 1 
        7 21717 1 1  26 TYR CE1  C -16.439 -62.090   7.331 1.00 . A A . 638 TYR CE1  1 1 
        7 21718 1 1  26 TYR CE2  C -16.123 -61.319   5.088 1.00 . A A . 638 TYR CE2  1 1 
        7 21719 1 1  26 TYR CG   C -14.447 -60.851   6.761 1.00 . A A . 638 TYR CG   1 1 
        7 21720 1 1  26 TYR CZ   C -16.880 -61.982   6.029 1.00 . A A . 638 TYR CZ   1 1 
        7 21721 1 1  26 TYR H    H -12.125 -62.049   8.853 1.00 . A A . 638 TYR H    1 1 
        7 21722 1 1  26 TYR HA   H -11.978 -61.592   5.959 1.00 . A A . 638 TYR HA   1 1 
        7 21723 1 1  26 TYR HB2  H -13.182 -59.965   8.201 1.00 . A A . 638 TYR HB2  1 1 
        7 21724 1 1  26 TYR HB3  H -12.988 -59.335   6.569 1.00 . A A . 638 TYR HB3  1 1 
        7 21725 1 1  26 TYR HD1  H -14.878 -61.609   8.710 1.00 . A A . 638 TYR HD1  1 1 
        7 21726 1 1  26 TYR HD2  H -14.318 -60.237   4.720 1.00 . A A . 638 TYR HD2  1 1 
        7 21727 1 1  26 TYR HE1  H -17.033 -62.611   8.068 1.00 . A A . 638 TYR HE1  1 1 
        7 21728 1 1  26 TYR HE2  H -16.470 -61.235   4.069 1.00 . A A . 638 TYR HE2  1 1 
        7 21729 1 1  26 TYR HH   H -18.082 -62.741   4.725 1.00 . A A . 638 TYR HH   1 1 
        7 21730 1 1  26 TYR N    N -11.909 -62.242   7.914 1.00 . A A . 638 TYR N    1 1 
        7 21731 1 1  26 TYR O    O  -9.967 -60.335   8.075 1.00 . A A . 638 TYR O    1 1 
        7 21732 1 1  26 TYR OH   O -18.086 -62.540   5.669 1.00 . A A . 638 TYR OH   1 1 
        7 21733 1 1  27 GLN C    C  -9.392 -57.405   6.028 1.00 . A A . 639 GLN C    1 1 
        7 21734 1 1  27 GLN CA   C  -9.036 -58.881   5.940 1.00 . A A . 639 GLN CA   1 1 
        7 21735 1 1  27 GLN CB   C  -8.217 -59.141   4.673 1.00 . A A . 639 GLN CB   1 1 
        7 21736 1 1  27 GLN CD   C  -6.165 -58.552   3.324 1.00 . A A . 639 GLN CD   1 1 
        7 21737 1 1  27 GLN CG   C  -7.009 -58.225   4.534 1.00 . A A . 639 GLN CG   1 1 
        7 21738 1 1  27 GLN H    H -10.832 -59.696   5.162 1.00 . A A . 639 GLN H    1 1 
        7 21739 1 1  27 GLN HA   H  -8.449 -59.153   6.806 1.00 . A A . 639 GLN HA   1 1 
        7 21740 1 1  27 GLN HB2  H  -7.868 -60.163   4.686 1.00 . A A . 639 GLN HB2  1 1 
        7 21741 1 1  27 GLN HB3  H  -8.853 -58.996   3.812 1.00 . A A . 639 GLN HB3  1 1 
        7 21742 1 1  27 GLN HE21 H  -6.727 -56.868   2.432 1.00 . A A . 639 GLN HE21 1 1 
        7 21743 1 1  27 GLN HE22 H  -5.639 -57.867   1.536 1.00 . A A . 639 GLN HE22 1 1 
        7 21744 1 1  27 GLN HG2  H  -7.355 -57.205   4.448 1.00 . A A . 639 GLN HG2  1 1 
        7 21745 1 1  27 GLN HG3  H  -6.397 -58.323   5.419 1.00 . A A . 639 GLN HG3  1 1 
        7 21746 1 1  27 GLN N    N -10.251 -59.684   5.952 1.00 . A A . 639 GLN N    1 1 
        7 21747 1 1  27 GLN NE2  N  -6.178 -57.674   2.331 1.00 . A A . 639 GLN NE2  1 1 
        7 21748 1 1  27 GLN O    O -10.016 -56.861   5.122 1.00 . A A . 639 GLN O    1 1 
        7 21749 1 1  27 GLN OE1  O  -5.513 -59.588   3.279 1.00 . A A . 639 GLN OE1  1 1 
        7 21750 1 1  28 VAL C    C  -8.058 -54.481   7.151 1.00 . A A . 640 VAL C    1 1 
        7 21751 1 1  28 VAL CA   C  -9.305 -55.346   7.289 1.00 . A A . 640 VAL CA   1 1 
        7 21752 1 1  28 VAL CB   C  -9.955 -55.079   8.665 1.00 . A A . 640 VAL CB   1 1 
        7 21753 1 1  28 VAL CG1  C -10.305 -53.605   8.827 1.00 . A A . 640 VAL CG1  1 1 
        7 21754 1 1  28 VAL CG2  C -11.185 -55.947   8.851 1.00 . A A . 640 VAL CG2  1 1 
        7 21755 1 1  28 VAL H    H  -8.552 -57.243   7.838 1.00 . A A . 640 VAL H    1 1 
        7 21756 1 1  28 VAL HA   H -10.013 -55.063   6.524 1.00 . A A . 640 VAL HA   1 1 
        7 21757 1 1  28 VAL HB   H  -9.237 -55.339   9.432 1.00 . A A . 640 VAL HB   1 1 
        7 21758 1 1  28 VAL HG11 H -10.535 -53.182   7.859 1.00 . A A . 640 VAL HG11 1 1 
        7 21759 1 1  28 VAL HG12 H  -9.467 -53.080   9.260 1.00 . A A . 640 VAL HG12 1 1 
        7 21760 1 1  28 VAL HG13 H -11.164 -53.509   9.474 1.00 . A A . 640 VAL HG13 1 1 
        7 21761 1 1  28 VAL HG21 H -12.062 -55.320   8.907 1.00 . A A . 640 VAL HG21 1 1 
        7 21762 1 1  28 VAL HG22 H -11.090 -56.517   9.764 1.00 . A A . 640 VAL HG22 1 1 
        7 21763 1 1  28 VAL HG23 H -11.277 -56.623   8.012 1.00 . A A . 640 VAL HG23 1 1 
        7 21764 1 1  28 VAL N    N  -9.003 -56.758   7.117 1.00 . A A . 640 VAL N    1 1 
        7 21765 1 1  28 VAL O    O  -7.033 -54.731   7.794 1.00 . A A . 640 VAL O    1 1 
        7 21766 1 1  29 ILE C    C  -7.502 -51.146   6.494 1.00 . A A . 641 ILE C    1 1 
        7 21767 1 1  29 ILE CA   C  -7.053 -52.543   6.082 1.00 . A A . 641 ILE CA   1 1 
        7 21768 1 1  29 ILE CB   C  -6.568 -52.510   4.611 1.00 . A A . 641 ILE CB   1 1 
        7 21769 1 1  29 ILE CD1  C  -5.750 -53.961   2.681 1.00 . A A . 641 ILE CD1  1 1 
        7 21770 1 1  29 ILE CG1  C  -6.121 -53.900   4.151 1.00 . A A . 641 ILE CG1  1 1 
        7 21771 1 1  29 ILE CG2  C  -5.423 -51.516   4.453 1.00 . A A . 641 ILE CG2  1 1 
        7 21772 1 1  29 ILE H    H  -8.995 -53.334   5.806 1.00 . A A . 641 ILE H    1 1 
        7 21773 1 1  29 ILE HA   H  -6.229 -52.851   6.712 1.00 . A A . 641 ILE HA   1 1 
        7 21774 1 1  29 ILE HB   H  -7.389 -52.178   3.992 1.00 . A A . 641 ILE HB   1 1 
        7 21775 1 1  29 ILE HD11 H  -6.598 -53.664   2.082 1.00 . A A . 641 ILE HD11 1 1 
        7 21776 1 1  29 ILE HD12 H  -5.460 -54.968   2.424 1.00 . A A . 641 ILE HD12 1 1 
        7 21777 1 1  29 ILE HD13 H  -4.921 -53.287   2.491 1.00 . A A . 641 ILE HD13 1 1 
        7 21778 1 1  29 ILE HG12 H  -5.259 -54.205   4.723 1.00 . A A . 641 ILE HG12 1 1 
        7 21779 1 1  29 ILE HG13 H  -6.924 -54.602   4.319 1.00 . A A . 641 ILE HG13 1 1 
        7 21780 1 1  29 ILE HG21 H  -5.802 -50.588   4.055 1.00 . A A . 641 ILE HG21 1 1 
        7 21781 1 1  29 ILE HG22 H  -4.683 -51.922   3.777 1.00 . A A . 641 ILE HG22 1 1 
        7 21782 1 1  29 ILE HG23 H  -4.967 -51.335   5.416 1.00 . A A . 641 ILE HG23 1 1 
        7 21783 1 1  29 ILE N    N  -8.150 -53.471   6.292 1.00 . A A . 641 ILE N    1 1 
        7 21784 1 1  29 ILE O    O  -8.536 -50.658   6.038 1.00 . A A . 641 ILE O    1 1 
        7 21785 1 1  30 TRP C    C  -6.390 -48.124   6.981 1.00 . A A . 642 TRP C    1 1 
        7 21786 1 1  30 TRP CA   C  -7.068 -49.180   7.842 1.00 . A A . 642 TRP CA   1 1 
        7 21787 1 1  30 TRP CB   C  -6.669 -49.030   9.313 1.00 . A A . 642 TRP CB   1 1 
        7 21788 1 1  30 TRP CD1  C  -7.884 -46.952  10.197 1.00 . A A . 642 TRP CD1  1 1 
        7 21789 1 1  30 TRP CD2  C  -5.659 -46.744  10.105 1.00 . A A . 642 TRP CD2  1 1 
        7 21790 1 1  30 TRP CE2  C  -6.199 -45.547  10.606 1.00 . A A . 642 TRP CE2  1 1 
        7 21791 1 1  30 TRP CE3  C  -4.274 -46.847   9.963 1.00 . A A . 642 TRP CE3  1 1 
        7 21792 1 1  30 TRP CG   C  -6.756 -47.627   9.839 1.00 . A A . 642 TRP CG   1 1 
        7 21793 1 1  30 TRP CH2  C  -4.051 -44.593  10.819 1.00 . A A . 642 TRP CH2  1 1 
        7 21794 1 1  30 TRP CZ2  C  -5.403 -44.462  10.965 1.00 . A A . 642 TRP CZ2  1 1 
        7 21795 1 1  30 TRP CZ3  C  -3.485 -45.771  10.321 1.00 . A A . 642 TRP CZ3  1 1 
        7 21796 1 1  30 TRP H    H  -5.924 -50.960   7.706 1.00 . A A . 642 TRP H    1 1 
        7 21797 1 1  30 TRP HA   H  -8.137 -49.058   7.756 1.00 . A A . 642 TRP HA   1 1 
        7 21798 1 1  30 TRP HB2  H  -7.314 -49.648   9.918 1.00 . A A . 642 TRP HB2  1 1 
        7 21799 1 1  30 TRP HB3  H  -5.651 -49.363   9.429 1.00 . A A . 642 TRP HB3  1 1 
        7 21800 1 1  30 TRP HD1  H  -8.885 -47.352  10.118 1.00 . A A . 642 TRP HD1  1 1 
        7 21801 1 1  30 TRP HE1  H  -8.196 -45.012  10.961 1.00 . A A . 642 TRP HE1  1 1 
        7 21802 1 1  30 TRP HE3  H  -3.819 -47.748   9.580 1.00 . A A . 642 TRP HE3  1 1 
        7 21803 1 1  30 TRP HH2  H  -3.396 -43.776  11.086 1.00 . A A . 642 TRP HH2  1 1 
        7 21804 1 1  30 TRP HZ2  H  -5.828 -43.546  11.351 1.00 . A A . 642 TRP HZ2  1 1 
        7 21805 1 1  30 TRP HZ3  H  -2.411 -45.836  10.219 1.00 . A A . 642 TRP HZ3  1 1 
        7 21806 1 1  30 TRP N    N  -6.738 -50.515   7.371 1.00 . A A . 642 TRP N    1 1 
        7 21807 1 1  30 TRP NE1  N  -7.557 -45.696  10.649 1.00 . A A . 642 TRP NE1  1 1 
        7 21808 1 1  30 TRP O    O  -5.160 -48.063   6.895 1.00 . A A . 642 TRP O    1 1 
        7 21809 1 1  31 LEU C    C  -6.958 -44.889   6.125 1.00 . A A . 643 LEU C    1 1 
        7 21810 1 1  31 LEU CA   C  -6.714 -46.241   5.475 1.00 . A A . 643 LEU CA   1 1 
        7 21811 1 1  31 LEU CB   C  -7.416 -46.281   4.111 1.00 . A A . 643 LEU CB   1 1 
        7 21812 1 1  31 LEU CD1  C  -5.182 -46.608   3.003 1.00 . A A . 643 LEU CD1  1 1 
        7 21813 1 1  31 LEU CD2  C  -6.815 -48.489   3.072 1.00 . A A . 643 LEU CD2  1 1 
        7 21814 1 1  31 LEU CG   C  -6.653 -46.981   2.979 1.00 . A A . 643 LEU CG   1 1 
        7 21815 1 1  31 LEU H    H  -8.179 -47.408   6.445 1.00 . A A . 643 LEU H    1 1 
        7 21816 1 1  31 LEU HA   H  -5.653 -46.384   5.336 1.00 . A A . 643 LEU HA   1 1 
        7 21817 1 1  31 LEU HB2  H  -8.364 -46.784   4.236 1.00 . A A . 643 LEU HB2  1 1 
        7 21818 1 1  31 LEU HB3  H  -7.610 -45.264   3.804 1.00 . A A . 643 LEU HB3  1 1 
        7 21819 1 1  31 LEU HD11 H  -4.775 -46.680   2.006 1.00 . A A . 643 LEU HD11 1 1 
        7 21820 1 1  31 LEU HD12 H  -4.652 -47.283   3.657 1.00 . A A . 643 LEU HD12 1 1 
        7 21821 1 1  31 LEU HD13 H  -5.072 -45.595   3.364 1.00 . A A . 643 LEU HD13 1 1 
        7 21822 1 1  31 LEU HD21 H  -7.668 -48.796   2.485 1.00 . A A . 643 LEU HD21 1 1 
        7 21823 1 1  31 LEU HD22 H  -6.969 -48.770   4.103 1.00 . A A . 643 LEU HD22 1 1 
        7 21824 1 1  31 LEU HD23 H  -5.927 -48.970   2.695 1.00 . A A . 643 LEU HD23 1 1 
        7 21825 1 1  31 LEU HG   H  -7.059 -46.661   2.030 1.00 . A A . 643 LEU HG   1 1 
        7 21826 1 1  31 LEU N    N  -7.208 -47.303   6.335 1.00 . A A . 643 LEU N    1 1 
        7 21827 1 1  31 LEU O    O  -8.008 -44.666   6.731 1.00 . A A . 643 LEU O    1 1 
        7 21828 1 1  32 VAL C    C  -7.090 -41.832   5.703 1.00 . A A . 644 VAL C    1 1 
        7 21829 1 1  32 VAL CA   C  -6.140 -42.661   6.573 1.00 . A A . 644 VAL CA   1 1 
        7 21830 1 1  32 VAL CB   C  -4.773 -41.957   6.742 1.00 . A A . 644 VAL CB   1 1 
        7 21831 1 1  32 VAL CG1  C  -3.992 -42.580   7.895 1.00 . A A . 644 VAL CG1  1 1 
        7 21832 1 1  32 VAL CG2  C  -3.962 -42.020   5.454 1.00 . A A . 644 VAL CG2  1 1 
        7 21833 1 1  32 VAL H    H  -5.169 -44.222   5.530 1.00 . A A . 644 VAL H    1 1 
        7 21834 1 1  32 VAL HA   H  -6.585 -42.776   7.553 1.00 . A A . 644 VAL HA   1 1 
        7 21835 1 1  32 VAL HB   H  -4.949 -40.922   6.983 1.00 . A A . 644 VAL HB   1 1 
        7 21836 1 1  32 VAL HG11 H  -3.129 -41.970   8.117 1.00 . A A . 644 VAL HG11 1 1 
        7 21837 1 1  32 VAL HG12 H  -3.669 -43.575   7.621 1.00 . A A . 644 VAL HG12 1 1 
        7 21838 1 1  32 VAL HG13 H  -4.627 -42.638   8.770 1.00 . A A . 644 VAL HG13 1 1 
        7 21839 1 1  32 VAL HG21 H  -4.633 -42.073   4.608 1.00 . A A . 644 VAL HG21 1 1 
        7 21840 1 1  32 VAL HG22 H  -3.331 -42.898   5.469 1.00 . A A . 644 VAL HG22 1 1 
        7 21841 1 1  32 VAL HG23 H  -3.347 -41.137   5.371 1.00 . A A . 644 VAL HG23 1 1 
        7 21842 1 1  32 VAL N    N  -5.992 -43.988   6.006 1.00 . A A . 644 VAL N    1 1 
        7 21843 1 1  32 VAL O    O  -7.090 -41.953   4.475 1.00 . A A . 644 VAL O    1 1 
        7 21844 1 1  33 ASP C    C  -8.281 -39.144   4.724 1.00 . A A . 645 ASP C    1 1 
        7 21845 1 1  33 ASP CA   C  -8.907 -40.191   5.650 1.00 . A A . 645 ASP CA   1 1 
        7 21846 1 1  33 ASP CB   C  -9.822 -39.503   6.673 1.00 . A A . 645 ASP CB   1 1 
        7 21847 1 1  33 ASP CG   C -11.226 -39.270   6.145 1.00 . A A . 645 ASP CG   1 1 
        7 21848 1 1  33 ASP H    H  -7.829 -40.931   7.320 1.00 . A A . 645 ASP H    1 1 
        7 21849 1 1  33 ASP HA   H  -9.506 -40.859   5.052 1.00 . A A . 645 ASP HA   1 1 
        7 21850 1 1  33 ASP HB2  H  -9.891 -40.117   7.557 1.00 . A A . 645 ASP HB2  1 1 
        7 21851 1 1  33 ASP HB3  H  -9.397 -38.546   6.938 1.00 . A A . 645 ASP HB3  1 1 
        7 21852 1 1  33 ASP N    N  -7.906 -41.004   6.349 1.00 . A A . 645 ASP N    1 1 
        7 21853 1 1  33 ASP O    O  -7.185 -38.645   4.975 1.00 . A A . 645 ASP O    1 1 
        7 21854 1 1  33 ASP OD1  O -11.418 -39.336   4.913 1.00 . A A . 645 ASP OD1  1 1 
        7 21855 1 1  33 ASP OD2  O -12.136 -39.043   6.966 1.00 . A A . 645 ASP OD2  1 1 
        7 21856 1 1  34 GLY C    C  -7.835 -38.402   1.484 1.00 . A A . 646 GLY C    1 1 
        7 21857 1 1  34 GLY CA   C  -8.546 -37.822   2.696 1.00 . A A . 646 GLY CA   1 1 
        7 21858 1 1  34 GLY H    H  -9.879 -39.249   3.516 1.00 . A A . 646 GLY H    1 1 
        7 21859 1 1  34 GLY HA2  H  -9.397 -37.254   2.353 1.00 . A A . 646 GLY HA2  1 1 
        7 21860 1 1  34 GLY HA3  H  -7.867 -37.152   3.204 1.00 . A A . 646 GLY HA3  1 1 
        7 21861 1 1  34 GLY N    N  -9.008 -38.815   3.651 1.00 . A A . 646 GLY N    1 1 
        7 21862 1 1  34 GLY O    O  -7.509 -37.667   0.554 1.00 . A A . 646 GLY O    1 1 
        7 21863 1 1  35 GLU C    C  -7.770 -41.300  -0.446 1.00 . A A . 647 GLU C    1 1 
        7 21864 1 1  35 GLU CA   C  -6.892 -40.326   0.347 1.00 . A A . 647 GLU CA   1 1 
        7 21865 1 1  35 GLU CB   C  -5.641 -41.052   0.842 1.00 . A A . 647 GLU CB   1 1 
        7 21866 1 1  35 GLU CD   C  -4.003 -39.139   0.601 1.00 . A A . 647 GLU CD   1 1 
        7 21867 1 1  35 GLU CG   C  -4.641 -40.145   1.541 1.00 . A A . 647 GLU CG   1 1 
        7 21868 1 1  35 GLU H    H  -7.881 -40.264   2.229 1.00 . A A . 647 GLU H    1 1 
        7 21869 1 1  35 GLU HA   H  -6.586 -39.532  -0.315 1.00 . A A . 647 GLU HA   1 1 
        7 21870 1 1  35 GLU HB2  H  -5.938 -41.827   1.532 1.00 . A A . 647 GLU HB2  1 1 
        7 21871 1 1  35 GLU HB3  H  -5.151 -41.506  -0.005 1.00 . A A . 647 GLU HB3  1 1 
        7 21872 1 1  35 GLU HG2  H  -5.153 -39.604   2.324 1.00 . A A . 647 GLU HG2  1 1 
        7 21873 1 1  35 GLU HG3  H  -3.863 -40.755   1.974 1.00 . A A . 647 GLU HG3  1 1 
        7 21874 1 1  35 GLU N    N  -7.590 -39.709   1.474 1.00 . A A . 647 GLU N    1 1 
        7 21875 1 1  35 GLU O    O  -7.894 -42.471  -0.085 1.00 . A A . 647 GLU O    1 1 
        7 21876 1 1  35 GLU OE1  O  -3.993 -39.391  -0.624 1.00 . A A . 647 GLU OE1  1 1 
        7 21877 1 1  35 GLU OE2  O  -3.516 -38.099   1.090 1.00 . A A . 647 GLU OE2  1 1 
        7 21878 1 1  36 VAL C    C  -8.333 -42.625  -3.181 1.00 . A A . 648 VAL C    1 1 
        7 21879 1 1  36 VAL CA   C  -9.205 -41.646  -2.399 1.00 . A A . 648 VAL CA   1 1 
        7 21880 1 1  36 VAL CB   C -10.063 -40.796  -3.368 1.00 . A A . 648 VAL CB   1 1 
        7 21881 1 1  36 VAL CG1  C -10.807 -41.679  -4.365 1.00 . A A . 648 VAL CG1  1 1 
        7 21882 1 1  36 VAL CG2  C -11.040 -39.933  -2.585 1.00 . A A . 648 VAL CG2  1 1 
        7 21883 1 1  36 VAL H    H  -8.268 -39.860  -1.749 1.00 . A A . 648 VAL H    1 1 
        7 21884 1 1  36 VAL HA   H  -9.867 -42.223  -1.771 1.00 . A A . 648 VAL HA   1 1 
        7 21885 1 1  36 VAL HB   H  -9.405 -40.144  -3.922 1.00 . A A . 648 VAL HB   1 1 
        7 21886 1 1  36 VAL HG11 H -11.737 -41.206  -4.643 1.00 . A A . 648 VAL HG11 1 1 
        7 21887 1 1  36 VAL HG12 H -11.011 -42.638  -3.913 1.00 . A A . 648 VAL HG12 1 1 
        7 21888 1 1  36 VAL HG13 H -10.198 -41.821  -5.246 1.00 . A A . 648 VAL HG13 1 1 
        7 21889 1 1  36 VAL HG21 H -10.679 -38.917  -2.551 1.00 . A A . 648 VAL HG21 1 1 
        7 21890 1 1  36 VAL HG22 H -11.131 -40.318  -1.578 1.00 . A A . 648 VAL HG22 1 1 
        7 21891 1 1  36 VAL HG23 H -12.008 -39.957  -3.066 1.00 . A A . 648 VAL HG23 1 1 
        7 21892 1 1  36 VAL N    N  -8.375 -40.809  -1.529 1.00 . A A . 648 VAL N    1 1 
        7 21893 1 1  36 VAL O    O  -8.709 -43.778  -3.383 1.00 . A A . 648 VAL O    1 1 
        7 21894 1 1  37 GLU C    C  -5.827 -44.202  -3.533 1.00 . A A . 649 GLU C    1 1 
        7 21895 1 1  37 GLU CA   C  -6.228 -42.989  -4.368 1.00 . A A . 649 GLU CA   1 1 
        7 21896 1 1  37 GLU CB   C  -4.991 -42.175  -4.748 1.00 . A A . 649 GLU CB   1 1 
        7 21897 1 1  37 GLU CD   C  -4.089 -40.179  -6.012 1.00 . A A . 649 GLU CD   1 1 
        7 21898 1 1  37 GLU CG   C  -5.254 -41.129  -5.822 1.00 . A A . 649 GLU CG   1 1 
        7 21899 1 1  37 GLU H    H  -6.970 -41.199  -3.522 1.00 . A A . 649 GLU H    1 1 
        7 21900 1 1  37 GLU HA   H  -6.720 -43.330  -5.266 1.00 . A A . 649 GLU HA   1 1 
        7 21901 1 1  37 GLU HB2  H  -4.619 -41.670  -3.868 1.00 . A A . 649 GLU HB2  1 1 
        7 21902 1 1  37 GLU HB3  H  -4.229 -42.850  -5.113 1.00 . A A . 649 GLU HB3  1 1 
        7 21903 1 1  37 GLU HG2  H  -5.441 -41.634  -6.758 1.00 . A A . 649 GLU HG2  1 1 
        7 21904 1 1  37 GLU HG3  H  -6.125 -40.557  -5.544 1.00 . A A . 649 GLU HG3  1 1 
        7 21905 1 1  37 GLU N    N  -7.169 -42.151  -3.626 1.00 . A A . 649 GLU N    1 1 
        7 21906 1 1  37 GLU O    O  -5.660 -45.301  -4.063 1.00 . A A . 649 GLU O    1 1 
        7 21907 1 1  37 GLU OE1  O  -3.265 -40.056  -5.082 1.00 . A A . 649 GLU OE1  1 1 
        7 21908 1 1  37 GLU OE2  O  -3.999 -39.561  -7.093 1.00 . A A . 649 GLU OE2  1 1 
        7 21909 1 1  38 ARG C    C  -6.474 -46.093  -1.288 1.00 . A A . 650 ARG C    1 1 
        7 21910 1 1  38 ARG CA   C  -5.333 -45.079  -1.315 1.00 . A A . 650 ARG CA   1 1 
        7 21911 1 1  38 ARG CB   C  -5.071 -44.546   0.097 1.00 . A A . 650 ARG CB   1 1 
        7 21912 1 1  38 ARG CD   C  -2.893 -43.334  -0.283 1.00 . A A . 650 ARG CD   1 1 
        7 21913 1 1  38 ARG CG   C  -3.594 -44.456   0.463 1.00 . A A . 650 ARG CG   1 1 
        7 21914 1 1  38 ARG CZ   C  -2.016 -42.953  -2.547 1.00 . A A . 650 ARG CZ   1 1 
        7 21915 1 1  38 ARG H    H  -5.793 -43.086  -1.877 1.00 . A A . 650 ARG H    1 1 
        7 21916 1 1  38 ARG HA   H  -4.442 -45.562  -1.685 1.00 . A A . 650 ARG HA   1 1 
        7 21917 1 1  38 ARG HB2  H  -5.501 -43.559   0.182 1.00 . A A . 650 ARG HB2  1 1 
        7 21918 1 1  38 ARG HB3  H  -5.557 -45.198   0.808 1.00 . A A . 650 ARG HB3  1 1 
        7 21919 1 1  38 ARG HD2  H  -3.591 -42.527  -0.437 1.00 . A A . 650 ARG HD2  1 1 
        7 21920 1 1  38 ARG HD3  H  -2.063 -42.983   0.314 1.00 . A A . 650 ARG HD3  1 1 
        7 21921 1 1  38 ARG HE   H  -2.334 -44.744  -1.735 1.00 . A A . 650 ARG HE   1 1 
        7 21922 1 1  38 ARG HG2  H  -3.507 -44.276   1.524 1.00 . A A . 650 ARG HG2  1 1 
        7 21923 1 1  38 ARG HG3  H  -3.116 -45.394   0.215 1.00 . A A . 650 ARG HG3  1 1 
        7 21924 1 1  38 ARG HH11 H  -2.397 -41.264  -1.500 1.00 . A A . 650 ARG HH11 1 1 
        7 21925 1 1  38 ARG HH12 H  -1.791 -41.020  -3.106 1.00 . A A . 650 ARG HH12 1 1 
        7 21926 1 1  38 ARG HH21 H  -1.547 -44.433  -3.836 1.00 . A A . 650 ARG HH21 1 1 
        7 21927 1 1  38 ARG HH22 H  -1.296 -42.821  -4.433 1.00 . A A . 650 ARG HH22 1 1 
        7 21928 1 1  38 ARG N    N  -5.670 -43.992  -2.228 1.00 . A A . 650 ARG N    1 1 
        7 21929 1 1  38 ARG NE   N  -2.391 -43.777  -1.577 1.00 . A A . 650 ARG NE   1 1 
        7 21930 1 1  38 ARG NH1  N  -2.072 -41.638  -2.370 1.00 . A A . 650 ARG NH1  1 1 
        7 21931 1 1  38 ARG NH2  N  -1.586 -43.442  -3.697 1.00 . A A . 650 ARG NH2  1 1 
        7 21932 1 1  38 ARG O    O  -6.245 -47.303  -1.226 1.00 . A A . 650 ARG O    1 1 
        7 21933 1 1  39 LEU C    C  -8.963 -47.226  -2.647 1.00 . A A . 651 LEU C    1 1 
        7 21934 1 1  39 LEU CA   C  -8.895 -46.429  -1.347 1.00 . A A . 651 LEU CA   1 1 
        7 21935 1 1  39 LEU CB   C -10.165 -45.584  -1.206 1.00 . A A . 651 LEU CB   1 1 
        7 21936 1 1  39 LEU CD1  C -11.559 -43.960   0.102 1.00 . A A . 651 LEU CD1  1 1 
        7 21937 1 1  39 LEU CD2  C -10.426 -45.857   1.276 1.00 . A A . 651 LEU CD2  1 1 
        7 21938 1 1  39 LEU CG   C -10.331 -44.859   0.132 1.00 . A A . 651 LEU CG   1 1 
        7 21939 1 1  39 LEU H    H  -7.819 -44.610  -1.402 1.00 . A A . 651 LEU H    1 1 
        7 21940 1 1  39 LEU HA   H  -8.826 -47.115  -0.515 1.00 . A A . 651 LEU HA   1 1 
        7 21941 1 1  39 LEU HB2  H -10.166 -44.844  -1.993 1.00 . A A . 651 LEU HB2  1 1 
        7 21942 1 1  39 LEU HB3  H -11.018 -46.230  -1.345 1.00 . A A . 651 LEU HB3  1 1 
        7 21943 1 1  39 LEU HD11 H -12.339 -44.397   0.705 1.00 . A A . 651 LEU HD11 1 1 
        7 21944 1 1  39 LEU HD12 H -11.905 -43.856  -0.916 1.00 . A A . 651 LEU HD12 1 1 
        7 21945 1 1  39 LEU HD13 H -11.302 -42.987   0.495 1.00 . A A . 651 LEU HD13 1 1 
        7 21946 1 1  39 LEU HD21 H -11.061 -45.457   2.051 1.00 . A A . 651 LEU HD21 1 1 
        7 21947 1 1  39 LEU HD22 H  -9.439 -46.040   1.677 1.00 . A A . 651 LEU HD22 1 1 
        7 21948 1 1  39 LEU HD23 H -10.844 -46.784   0.911 1.00 . A A . 651 LEU HD23 1 1 
        7 21949 1 1  39 LEU HG   H  -9.468 -44.231   0.301 1.00 . A A . 651 LEU HG   1 1 
        7 21950 1 1  39 LEU N    N  -7.707 -45.582  -1.339 1.00 . A A . 651 LEU N    1 1 
        7 21951 1 1  39 LEU O    O  -9.339 -48.392  -2.648 1.00 . A A . 651 LEU O    1 1 
        7 21952 1 1  40 LEU C    C  -7.561 -48.290  -5.169 1.00 . A A . 652 LEU C    1 1 
        7 21953 1 1  40 LEU CA   C  -8.620 -47.198  -5.075 1.00 . A A . 652 LEU CA   1 1 
        7 21954 1 1  40 LEU CB   C  -8.391 -46.152  -6.170 1.00 . A A . 652 LEU CB   1 1 
        7 21955 1 1  40 LEU CD1  C  -9.133 -44.054  -7.327 1.00 . A A . 652 LEU CD1  1 1 
        7 21956 1 1  40 LEU CD2  C -10.767 -45.903  -6.921 1.00 . A A . 652 LEU CD2  1 1 
        7 21957 1 1  40 LEU CG   C  -9.546 -45.173  -6.383 1.00 . A A . 652 LEU CG   1 1 
        7 21958 1 1  40 LEU H    H  -8.362 -45.618  -3.682 1.00 . A A . 652 LEU H    1 1 
        7 21959 1 1  40 LEU HA   H  -9.591 -47.647  -5.222 1.00 . A A . 652 LEU HA   1 1 
        7 21960 1 1  40 LEU HB2  H  -7.504 -45.585  -5.916 1.00 . A A . 652 LEU HB2  1 1 
        7 21961 1 1  40 LEU HB3  H  -8.210 -46.671  -7.100 1.00 . A A . 652 LEU HB3  1 1 
        7 21962 1 1  40 LEU HD11 H -10.013 -43.624  -7.782 1.00 . A A . 652 LEU HD11 1 1 
        7 21963 1 1  40 LEU HD12 H  -8.487 -44.451  -8.095 1.00 . A A . 652 LEU HD12 1 1 
        7 21964 1 1  40 LEU HD13 H  -8.607 -43.291  -6.772 1.00 . A A . 652 LEU HD13 1 1 
        7 21965 1 1  40 LEU HD21 H -11.129 -45.397  -7.803 1.00 . A A . 652 LEU HD21 1 1 
        7 21966 1 1  40 LEU HD22 H -11.542 -45.913  -6.168 1.00 . A A . 652 LEU HD22 1 1 
        7 21967 1 1  40 LEU HD23 H -10.498 -46.919  -7.173 1.00 . A A . 652 LEU HD23 1 1 
        7 21968 1 1  40 LEU HG   H  -9.812 -44.729  -5.434 1.00 . A A . 652 LEU HG   1 1 
        7 21969 1 1  40 LEU N    N  -8.618 -46.565  -3.755 1.00 . A A . 652 LEU N    1 1 
        7 21970 1 1  40 LEU O    O  -7.792 -49.340  -5.764 1.00 . A A . 652 LEU O    1 1 
        7 21971 1 1  41 ALA C    C  -5.705 -50.297  -3.897 1.00 . A A . 653 ALA C    1 1 
        7 21972 1 1  41 ALA CA   C  -5.296 -49.001  -4.599 1.00 . A A . 653 ALA CA   1 1 
        7 21973 1 1  41 ALA CB   C  -4.065 -48.411  -3.923 1.00 . A A . 653 ALA CB   1 1 
        7 21974 1 1  41 ALA H    H  -6.242 -47.122  -4.216 1.00 . A A . 653 ALA H    1 1 
        7 21975 1 1  41 ALA HA   H  -5.037 -49.225  -5.626 1.00 . A A . 653 ALA HA   1 1 
        7 21976 1 1  41 ALA HB1  H  -3.675 -47.604  -4.526 1.00 . A A . 653 ALA HB1  1 1 
        7 21977 1 1  41 ALA HB2  H  -3.310 -49.177  -3.816 1.00 . A A . 653 ALA HB2  1 1 
        7 21978 1 1  41 ALA HB3  H  -4.336 -48.034  -2.948 1.00 . A A . 653 ALA HB3  1 1 
        7 21979 1 1  41 ALA N    N  -6.391 -48.026  -4.594 1.00 . A A . 653 ALA N    1 1 
        7 21980 1 1  41 ALA O    O  -5.379 -51.395  -4.346 1.00 . A A . 653 ALA O    1 1 
        7 21981 1 1  42 LEU C    C  -8.381 -51.514  -2.100 1.00 . A A . 654 LEU C    1 1 
        7 21982 1 1  42 LEU CA   C  -6.867 -51.298  -2.010 1.00 . A A . 654 LEU CA   1 1 
        7 21983 1 1  42 LEU CB   C  -6.423 -51.115  -0.562 1.00 . A A . 654 LEU CB   1 1 
        7 21984 1 1  42 LEU CD1  C  -4.536 -50.722   1.042 1.00 . A A . 654 LEU CD1  1 1 
        7 21985 1 1  42 LEU CD2  C  -4.391 -52.576  -0.624 1.00 . A A . 654 LEU CD2  1 1 
        7 21986 1 1  42 LEU CG   C  -4.908 -51.170  -0.361 1.00 . A A . 654 LEU CG   1 1 
        7 21987 1 1  42 LEU H    H  -6.665 -49.251  -2.500 1.00 . A A . 654 LEU H    1 1 
        7 21988 1 1  42 LEU HA   H  -6.376 -52.173  -2.409 1.00 . A A . 654 LEU HA   1 1 
        7 21989 1 1  42 LEU HB2  H  -6.784 -50.156  -0.214 1.00 . A A . 654 LEU HB2  1 1 
        7 21990 1 1  42 LEU HB3  H  -6.876 -51.891   0.035 1.00 . A A . 654 LEU HB3  1 1 
        7 21991 1 1  42 LEU HD11 H  -4.433 -49.647   1.060 1.00 . A A . 654 LEU HD11 1 1 
        7 21992 1 1  42 LEU HD12 H  -3.602 -51.179   1.331 1.00 . A A . 654 LEU HD12 1 1 
        7 21993 1 1  42 LEU HD13 H  -5.312 -51.019   1.731 1.00 . A A . 654 LEU HD13 1 1 
        7 21994 1 1  42 LEU HD21 H  -3.614 -52.814   0.087 1.00 . A A . 654 LEU HD21 1 1 
        7 21995 1 1  42 LEU HD22 H  -3.991 -52.631  -1.626 1.00 . A A . 654 LEU HD22 1 1 
        7 21996 1 1  42 LEU HD23 H  -5.202 -53.283  -0.521 1.00 . A A . 654 LEU HD23 1 1 
        7 21997 1 1  42 LEU HG   H  -4.432 -50.501  -1.069 1.00 . A A . 654 LEU HG   1 1 
        7 21998 1 1  42 LEU N    N  -6.423 -50.155  -2.796 1.00 . A A . 654 LEU N    1 1 
        7 21999 1 1  42 LEU O    O  -8.984 -51.986  -1.138 1.00 . A A . 654 LEU O    1 1 
        7 22000 1 1  43 THR C    C -11.042 -52.550  -2.923 1.00 . A A . 655 THR C    1 1 
        7 22001 1 1  43 THR CA   C -10.434 -51.255  -3.471 1.00 . A A . 655 THR CA   1 1 
        7 22002 1 1  43 THR CB   C -10.775 -51.168  -4.972 1.00 . A A . 655 THR CB   1 1 
        7 22003 1 1  43 THR CG2  C -11.122 -49.743  -5.373 1.00 . A A . 655 THR CG2  1 1 
        7 22004 1 1  43 THR H    H  -8.423 -50.770  -3.963 1.00 . A A . 655 THR H    1 1 
        7 22005 1 1  43 THR HA   H -10.907 -50.421  -2.977 1.00 . A A . 655 THR HA   1 1 
        7 22006 1 1  43 THR HB   H -11.634 -51.797  -5.162 1.00 . A A . 655 THR HB   1 1 
        7 22007 1 1  43 THR HG1  H  -9.602 -52.592  -5.667 1.00 . A A . 655 THR HG1  1 1 
        7 22008 1 1  43 THR HG21 H -10.962 -49.082  -4.534 1.00 . A A . 655 THR HG21 1 1 
        7 22009 1 1  43 THR HG22 H -12.158 -49.696  -5.676 1.00 . A A . 655 THR HG22 1 1 
        7 22010 1 1  43 THR HG23 H -10.491 -49.439  -6.195 1.00 . A A . 655 THR HG23 1 1 
        7 22011 1 1  43 THR N    N  -8.979 -51.139  -3.242 1.00 . A A . 655 THR N    1 1 
        7 22012 1 1  43 THR O    O -10.886 -53.623  -3.512 1.00 . A A . 655 THR O    1 1 
        7 22013 1 1  43 THR OG1  O  -9.672 -51.639  -5.755 1.00 . A A . 655 THR OG1  1 1 
        7 22014 1 1  44 PRO C    C -13.823 -53.801  -1.639 1.00 . A A . 656 PRO C    1 1 
        7 22015 1 1  44 PRO CA   C -12.405 -53.575  -1.128 1.00 . A A . 656 PRO CA   1 1 
        7 22016 1 1  44 PRO CB   C -12.435 -53.113   0.323 1.00 . A A . 656 PRO CB   1 1 
        7 22017 1 1  44 PRO CD   C -11.964 -51.192  -1.026 1.00 . A A . 656 PRO CD   1 1 
        7 22018 1 1  44 PRO CG   C -12.691 -51.651   0.216 1.00 . A A . 656 PRO CG   1 1 
        7 22019 1 1  44 PRO HA   H -11.831 -54.485  -1.215 1.00 . A A . 656 PRO HA   1 1 
        7 22020 1 1  44 PRO HB2  H -13.226 -53.623   0.854 1.00 . A A . 656 PRO HB2  1 1 
        7 22021 1 1  44 PRO HB3  H -11.484 -53.316   0.791 1.00 . A A . 656 PRO HB3  1 1 
        7 22022 1 1  44 PRO HD2  H -12.579 -50.505  -1.589 1.00 . A A . 656 PRO HD2  1 1 
        7 22023 1 1  44 PRO HD3  H -11.023 -50.732  -0.764 1.00 . A A . 656 PRO HD3  1 1 
        7 22024 1 1  44 PRO HG2  H -13.751 -51.472   0.119 1.00 . A A . 656 PRO HG2  1 1 
        7 22025 1 1  44 PRO HG3  H -12.301 -51.145   1.085 1.00 . A A . 656 PRO HG3  1 1 
        7 22026 1 1  44 PRO N    N -11.745 -52.446  -1.783 1.00 . A A . 656 PRO N    1 1 
        7 22027 1 1  44 PRO O    O -14.292 -53.091  -2.532 1.00 . A A . 656 PRO O    1 1 
        7 22028 1 1  45 ILE C    C -16.824 -54.116  -0.713 1.00 . A A . 657 ILE C    1 1 
        7 22029 1 1  45 ILE CA   C -15.885 -55.068  -1.456 1.00 . A A . 657 ILE CA   1 1 
        7 22030 1 1  45 ILE CB   C -16.289 -56.532  -1.167 1.00 . A A . 657 ILE CB   1 1 
        7 22031 1 1  45 ILE CD1  C -16.752 -58.186   0.720 1.00 . A A . 657 ILE CD1  1 1 
        7 22032 1 1  45 ILE CG1  C -16.145 -56.857   0.325 1.00 . A A . 657 ILE CG1  1 1 
        7 22033 1 1  45 ILE CG2  C -15.452 -57.488  -2.007 1.00 . A A . 657 ILE CG2  1 1 
        7 22034 1 1  45 ILE H    H -14.070 -55.352  -0.398 1.00 . A A . 657 ILE H    1 1 
        7 22035 1 1  45 ILE HA   H -15.980 -54.889  -2.519 1.00 . A A . 657 ILE HA   1 1 
        7 22036 1 1  45 ILE HB   H -17.324 -56.655  -1.454 1.00 . A A . 657 ILE HB   1 1 
        7 22037 1 1  45 ILE HD11 H -17.829 -58.109   0.711 1.00 . A A . 657 ILE HD11 1 1 
        7 22038 1 1  45 ILE HD12 H -16.418 -58.455   1.712 1.00 . A A . 657 ILE HD12 1 1 
        7 22039 1 1  45 ILE HD13 H -16.441 -58.946   0.018 1.00 . A A . 657 ILE HD13 1 1 
        7 22040 1 1  45 ILE HG12 H -15.097 -56.882   0.583 1.00 . A A . 657 ILE HG12 1 1 
        7 22041 1 1  45 ILE HG13 H -16.634 -56.084   0.903 1.00 . A A . 657 ILE HG13 1 1 
        7 22042 1 1  45 ILE HG21 H -15.462 -57.165  -3.037 1.00 . A A . 657 ILE HG21 1 1 
        7 22043 1 1  45 ILE HG22 H -15.866 -58.484  -1.937 1.00 . A A . 657 ILE HG22 1 1 
        7 22044 1 1  45 ILE HG23 H -14.436 -57.495  -1.641 1.00 . A A . 657 ILE HG23 1 1 
        7 22045 1 1  45 ILE N    N -14.504 -54.793  -1.078 1.00 . A A . 657 ILE N    1 1 
        7 22046 1 1  45 ILE O    O -17.933 -53.831  -1.165 1.00 . A A . 657 ILE O    1 1 
        7 22047 1 1  46 ALA C    C -16.205 -51.787   2.054 1.00 . A A . 658 ALA C    1 1 
        7 22048 1 1  46 ALA CA   C -17.129 -52.688   1.246 1.00 . A A . 658 ALA CA   1 1 
        7 22049 1 1  46 ALA CB   C -18.060 -53.450   2.174 1.00 . A A . 658 ALA CB   1 1 
        7 22050 1 1  46 ALA H    H -15.457 -53.871   0.726 1.00 . A A . 658 ALA H    1 1 
        7 22051 1 1  46 ALA HA   H -17.730 -52.080   0.586 1.00 . A A . 658 ALA HA   1 1 
        7 22052 1 1  46 ALA HB1  H -18.860 -53.892   1.600 1.00 . A A . 658 ALA HB1  1 1 
        7 22053 1 1  46 ALA HB2  H -18.472 -52.771   2.906 1.00 . A A . 658 ALA HB2  1 1 
        7 22054 1 1  46 ALA HB3  H -17.506 -54.227   2.680 1.00 . A A . 658 ALA HB3  1 1 
        7 22055 1 1  46 ALA N    N -16.355 -53.615   0.429 1.00 . A A . 658 ALA N    1 1 
        7 22056 1 1  46 ALA O    O -15.095 -52.184   2.411 1.00 . A A . 658 ALA O    1 1 
        7 22057 1 1  47 VAL C    C -16.617 -49.194   4.375 1.00 . A A . 659 VAL C    1 1 
        7 22058 1 1  47 VAL CA   C -15.870 -49.631   3.123 1.00 . A A . 659 VAL CA   1 1 
        7 22059 1 1  47 VAL CB   C -15.494 -48.375   2.302 1.00 . A A . 659 VAL CB   1 1 
        7 22060 1 1  47 VAL CG1  C -14.520 -48.723   1.188 1.00 . A A . 659 VAL CG1  1 1 
        7 22061 1 1  47 VAL CG2  C -16.739 -47.713   1.733 1.00 . A A . 659 VAL CG2  1 1 
        7 22062 1 1  47 VAL H    H -17.563 -50.313   2.043 1.00 . A A . 659 VAL H    1 1 
        7 22063 1 1  47 VAL HA   H -14.957 -50.131   3.418 1.00 . A A . 659 VAL HA   1 1 
        7 22064 1 1  47 VAL HB   H -15.014 -47.670   2.965 1.00 . A A . 659 VAL HB   1 1 
        7 22065 1 1  47 VAL HG11 H -14.736 -49.715   0.820 1.00 . A A . 659 VAL HG11 1 1 
        7 22066 1 1  47 VAL HG12 H -13.511 -48.692   1.569 1.00 . A A . 659 VAL HG12 1 1 
        7 22067 1 1  47 VAL HG13 H -14.624 -48.010   0.384 1.00 . A A . 659 VAL HG13 1 1 
        7 22068 1 1  47 VAL HG21 H -17.522 -47.723   2.474 1.00 . A A . 659 VAL HG21 1 1 
        7 22069 1 1  47 VAL HG22 H -17.065 -48.253   0.856 1.00 . A A . 659 VAL HG22 1 1 
        7 22070 1 1  47 VAL HG23 H -16.511 -46.692   1.463 1.00 . A A . 659 VAL HG23 1 1 
        7 22071 1 1  47 VAL N    N -16.665 -50.576   2.348 1.00 . A A . 659 VAL N    1 1 
        7 22072 1 1  47 VAL O    O -17.847 -49.105   4.379 1.00 . A A . 659 VAL O    1 1 
        7 22073 1 1  48 LEU C    C -15.910 -47.135   7.106 1.00 . A A . 660 LEU C    1 1 
        7 22074 1 1  48 LEU CA   C -16.462 -48.494   6.690 1.00 . A A . 660 LEU CA   1 1 
        7 22075 1 1  48 LEU CB   C -16.173 -49.518   7.792 1.00 . A A . 660 LEU CB   1 1 
        7 22076 1 1  48 LEU CD1  C -16.229 -51.877   8.625 1.00 . A A . 660 LEU CD1  1 1 
        7 22077 1 1  48 LEU CD2  C -18.313 -50.829   7.759 1.00 . A A . 660 LEU CD2  1 1 
        7 22078 1 1  48 LEU CG   C -16.803 -50.901   7.611 1.00 . A A . 660 LEU CG   1 1 
        7 22079 1 1  48 LEU H    H -14.891 -49.032   5.378 1.00 . A A . 660 LEU H    1 1 
        7 22080 1 1  48 LEU HA   H -17.528 -48.417   6.548 1.00 . A A . 660 LEU HA   1 1 
        7 22081 1 1  48 LEU HB2  H -15.103 -49.643   7.858 1.00 . A A . 660 LEU HB2  1 1 
        7 22082 1 1  48 LEU HB3  H -16.524 -49.109   8.728 1.00 . A A . 660 LEU HB3  1 1 
        7 22083 1 1  48 LEU HD11 H -16.129 -51.383   9.581 1.00 . A A . 660 LEU HD11 1 1 
        7 22084 1 1  48 LEU HD12 H -15.260 -52.215   8.291 1.00 . A A . 660 LEU HD12 1 1 
        7 22085 1 1  48 LEU HD13 H -16.892 -52.723   8.725 1.00 . A A . 660 LEU HD13 1 1 
        7 22086 1 1  48 LEU HD21 H -18.606 -51.284   8.694 1.00 . A A . 660 LEU HD21 1 1 
        7 22087 1 1  48 LEU HD22 H -18.781 -51.357   6.941 1.00 . A A . 660 LEU HD22 1 1 
        7 22088 1 1  48 LEU HD23 H -18.628 -49.796   7.749 1.00 . A A . 660 LEU HD23 1 1 
        7 22089 1 1  48 LEU HG   H -16.576 -51.271   6.620 1.00 . A A . 660 LEU HG   1 1 
        7 22090 1 1  48 LEU N    N -15.870 -48.928   5.436 1.00 . A A . 660 LEU N    1 1 
        7 22091 1 1  48 LEU O    O -14.698 -46.964   7.254 1.00 . A A . 660 LEU O    1 1 
        7 22092 1 1  49 LEU C    C -16.856 -44.639   9.166 1.00 . A A . 661 LEU C    1 1 
        7 22093 1 1  49 LEU CA   C -16.405 -44.837   7.725 1.00 . A A . 661 LEU CA   1 1 
        7 22094 1 1  49 LEU CB   C -17.032 -43.767   6.820 1.00 . A A . 661 LEU CB   1 1 
        7 22095 1 1  49 LEU CD1  C -17.457 -42.833   4.529 1.00 . A A . 661 LEU CD1  1 1 
        7 22096 1 1  49 LEU CD2  C -15.233 -43.834   5.067 1.00 . A A . 661 LEU CD2  1 1 
        7 22097 1 1  49 LEU CG   C -16.730 -43.908   5.324 1.00 . A A . 661 LEU CG   1 1 
        7 22098 1 1  49 LEU H    H -17.755 -46.364   7.137 1.00 . A A . 661 LEU H    1 1 
        7 22099 1 1  49 LEU HA   H -15.327 -44.771   7.673 1.00 . A A . 661 LEU HA   1 1 
        7 22100 1 1  49 LEU HB2  H -18.103 -43.797   6.954 1.00 . A A . 661 LEU HB2  1 1 
        7 22101 1 1  49 LEU HB3  H -16.674 -42.798   7.143 1.00 . A A . 661 LEU HB3  1 1 
        7 22102 1 1  49 LEU HD11 H -17.432 -43.084   3.479 1.00 . A A . 661 LEU HD11 1 1 
        7 22103 1 1  49 LEU HD12 H -16.972 -41.881   4.683 1.00 . A A . 661 LEU HD12 1 1 
        7 22104 1 1  49 LEU HD13 H -18.485 -42.773   4.860 1.00 . A A . 661 LEU HD13 1 1 
        7 22105 1 1  49 LEU HD21 H -14.773 -43.189   5.803 1.00 . A A . 661 LEU HD21 1 1 
        7 22106 1 1  49 LEU HD22 H -15.055 -43.436   4.079 1.00 . A A . 661 LEU HD22 1 1 
        7 22107 1 1  49 LEU HD23 H -14.807 -44.823   5.138 1.00 . A A . 661 LEU HD23 1 1 
        7 22108 1 1  49 LEU HG   H -17.082 -44.871   4.982 1.00 . A A . 661 LEU HG   1 1 
        7 22109 1 1  49 LEU N    N -16.802 -46.172   7.294 1.00 . A A . 661 LEU N    1 1 
        7 22110 1 1  49 LEU O    O -18.037 -44.794   9.470 1.00 . A A . 661 LEU O    1 1 
        7 22111 1 1  50 ALA C    C -15.900 -42.746  11.986 1.00 . A A . 662 ALA C    1 1 
        7 22112 1 1  50 ALA CA   C -16.280 -44.126  11.462 1.00 . A A . 662 ALA CA   1 1 
        7 22113 1 1  50 ALA CB   C -15.618 -45.206  12.307 1.00 . A A . 662 ALA CB   1 1 
        7 22114 1 1  50 ALA H    H -14.994 -44.190   9.776 1.00 . A A . 662 ALA H    1 1 
        7 22115 1 1  50 ALA HA   H -17.350 -44.247  11.549 1.00 . A A . 662 ALA HA   1 1 
        7 22116 1 1  50 ALA HB1  H -16.203 -45.371  13.201 1.00 . A A . 662 ALA HB1  1 1 
        7 22117 1 1  50 ALA HB2  H -14.623 -44.888  12.581 1.00 . A A . 662 ALA HB2  1 1 
        7 22118 1 1  50 ALA HB3  H -15.561 -46.123  11.740 1.00 . A A . 662 ALA HB3  1 1 
        7 22119 1 1  50 ALA N    N -15.929 -44.307  10.057 1.00 . A A . 662 ALA N    1 1 
        7 22120 1 1  50 ALA O    O -14.817 -42.235  11.700 1.00 . A A . 662 ALA O    1 1 
        7 22121 1 1  51 GLU C    C -15.664 -40.958  14.575 1.00 . A A . 663 GLU C    1 1 
        7 22122 1 1  51 GLU CA   C -16.590 -40.845  13.355 1.00 . A A . 663 GLU CA   1 1 
        7 22123 1 1  51 GLU CB   C -17.936 -40.231  13.760 1.00 . A A . 663 GLU CB   1 1 
        7 22124 1 1  51 GLU CD   C -19.900 -40.314  15.350 1.00 . A A . 663 GLU CD   1 1 
        7 22125 1 1  51 GLU CG   C -18.637 -40.998  14.864 1.00 . A A . 663 GLU CG   1 1 
        7 22126 1 1  51 GLU H    H -17.653 -42.622  12.932 1.00 . A A . 663 GLU H    1 1 
        7 22127 1 1  51 GLU HA   H -16.124 -40.218  12.621 1.00 . A A . 663 GLU HA   1 1 
        7 22128 1 1  51 GLU HB2  H -17.777 -39.221  14.100 1.00 . A A . 663 GLU HB2  1 1 
        7 22129 1 1  51 GLU HB3  H -18.585 -40.212  12.896 1.00 . A A . 663 GLU HB3  1 1 
        7 22130 1 1  51 GLU HG2  H -18.896 -41.974  14.489 1.00 . A A . 663 GLU HG2  1 1 
        7 22131 1 1  51 GLU HG3  H -17.955 -41.102  15.692 1.00 . A A . 663 GLU HG3  1 1 
        7 22132 1 1  51 GLU N    N -16.807 -42.157  12.757 1.00 . A A . 663 GLU N    1 1 
        7 22133 1 1  51 GLU O    O -15.517 -42.044  15.140 1.00 . A A . 663 GLU O    1 1 
        7 22134 1 1  51 GLU OE1  O -20.219 -39.218  14.842 1.00 . A A . 663 GLU OE1  1 1 
        7 22135 1 1  51 GLU OE2  O -20.563 -40.871  16.251 1.00 . A A . 663 GLU OE2  1 1 
        7 22136 1 1  52 PRO C    C -14.326 -38.382  13.106 1.00 . A A . 664 PRO C    1 1 
        7 22137 1 1  52 PRO CA   C -15.153 -38.523  14.383 1.00 . A A . 664 PRO CA   1 1 
        7 22138 1 1  52 PRO CB   C -14.622 -37.585  15.468 1.00 . A A . 664 PRO CB   1 1 
        7 22139 1 1  52 PRO CD   C -14.137 -39.809  16.190 1.00 . A A . 664 PRO CD   1 1 
        7 22140 1 1  52 PRO CG   C -13.608 -38.399  16.190 1.00 . A A . 664 PRO CG   1 1 
        7 22141 1 1  52 PRO HA   H -16.181 -38.280  14.171 1.00 . A A . 664 PRO HA   1 1 
        7 22142 1 1  52 PRO HB2  H -14.179 -36.712  15.007 1.00 . A A . 664 PRO HB2  1 1 
        7 22143 1 1  52 PRO HB3  H -15.428 -37.287  16.119 1.00 . A A . 664 PRO HB3  1 1 
        7 22144 1 1  52 PRO HD2  H -13.327 -40.516  16.081 1.00 . A A . 664 PRO HD2  1 1 
        7 22145 1 1  52 PRO HD3  H -14.688 -40.006  17.097 1.00 . A A . 664 PRO HD3  1 1 
        7 22146 1 1  52 PRO HG2  H -12.660 -38.353  15.671 1.00 . A A . 664 PRO HG2  1 1 
        7 22147 1 1  52 PRO HG3  H -13.499 -38.040  17.203 1.00 . A A . 664 PRO HG3  1 1 
        7 22148 1 1  52 PRO N    N -15.030 -39.848  15.012 1.00 . A A . 664 PRO N    1 1 
        7 22149 1 1  52 PRO O    O -13.331 -39.079  12.916 1.00 . A A . 664 PRO O    1 1 
        7 22150 1 1  53 PHE C    C -13.476 -35.795  10.991 1.00 . A A . 665 PHE C    1 1 
        7 22151 1 1  53 PHE CA   C -14.043 -37.213  10.987 1.00 . A A . 665 PHE CA   1 1 
        7 22152 1 1  53 PHE CB   C -14.970 -37.422   9.779 1.00 . A A . 665 PHE CB   1 1 
        7 22153 1 1  53 PHE CD1  C -16.976 -35.935  10.078 1.00 . A A . 665 PHE CD1  1 1 
        7 22154 1 1  53 PHE CD2  C -17.262 -38.288  10.345 1.00 . A A . 665 PHE CD2  1 1 
        7 22155 1 1  53 PHE CE1  C -18.318 -35.739  10.345 1.00 . A A . 665 PHE CE1  1 1 
        7 22156 1 1  53 PHE CE2  C -18.604 -38.097  10.613 1.00 . A A . 665 PHE CE2  1 1 
        7 22157 1 1  53 PHE CG   C -16.432 -37.209  10.075 1.00 . A A . 665 PHE CG   1 1 
        7 22158 1 1  53 PHE CZ   C -19.133 -36.822  10.613 1.00 . A A . 665 PHE CZ   1 1 
        7 22159 1 1  53 PHE H    H -15.554 -36.953  12.441 1.00 . A A . 665 PHE H    1 1 
        7 22160 1 1  53 PHE HA   H -13.220 -37.913  10.925 1.00 . A A . 665 PHE HA   1 1 
        7 22161 1 1  53 PHE HB2  H -14.688 -36.728   9.000 1.00 . A A . 665 PHE HB2  1 1 
        7 22162 1 1  53 PHE HB3  H -14.847 -38.431   9.414 1.00 . A A . 665 PHE HB3  1 1 
        7 22163 1 1  53 PHE HD1  H -16.339 -35.086   9.870 1.00 . A A . 665 PHE HD1  1 1 
        7 22164 1 1  53 PHE HD2  H -16.850 -39.286  10.345 1.00 . A A . 665 PHE HD2  1 1 
        7 22165 1 1  53 PHE HE1  H -18.730 -34.739  10.344 1.00 . A A . 665 PHE HE1  1 1 
        7 22166 1 1  53 PHE HE2  H -19.239 -38.945  10.822 1.00 . A A . 665 PHE HE2  1 1 
        7 22167 1 1  53 PHE HZ   H -20.183 -36.670  10.822 1.00 . A A . 665 PHE HZ   1 1 
        7 22168 1 1  53 PHE N    N -14.747 -37.470  12.238 1.00 . A A . 665 PHE N    1 1 
        7 22169 1 1  53 PHE O    O -14.061 -34.874  10.420 1.00 . A A . 665 PHE O    1 1 
        7 22170 1 1  54 SER C    C -11.237 -33.781  10.414 1.00 . A A . 666 SER C    1 1 
        7 22171 1 1  54 SER CA   C -11.681 -34.328  11.772 1.00 . A A . 666 SER CA   1 1 
        7 22172 1 1  54 SER CB   C -10.473 -34.431  12.705 1.00 . A A . 666 SER CB   1 1 
        7 22173 1 1  54 SER H    H -11.930 -36.404  12.098 1.00 . A A . 666 SER H    1 1 
        7 22174 1 1  54 SER HA   H -12.391 -33.639  12.203 1.00 . A A . 666 SER HA   1 1 
        7 22175 1 1  54 SER HB2  H  -9.807 -35.202  12.344 1.00 . A A . 666 SER HB2  1 1 
        7 22176 1 1  54 SER HB3  H  -9.951 -33.485  12.720 1.00 . A A . 666 SER HB3  1 1 
        7 22177 1 1  54 SER HG   H -10.867 -33.959  14.566 1.00 . A A . 666 SER HG   1 1 
        7 22178 1 1  54 SER N    N -12.337 -35.630  11.660 1.00 . A A . 666 SER N    1 1 
        7 22179 1 1  54 SER O    O -11.375 -32.587  10.148 1.00 . A A . 666 SER O    1 1 
        7 22180 1 1  54 SER OG   O -10.874 -34.754  14.026 1.00 . A A . 666 SER OG   1 1 
        7 22181 1 1  55 TYR C    C -10.908 -35.026   7.137 1.00 . A A . 667 TYR C    1 1 
        7 22182 1 1  55 TYR CA   C -10.242 -34.218   8.243 1.00 . A A . 667 TYR CA   1 1 
        7 22183 1 1  55 TYR CB   C  -8.719 -34.353   8.133 1.00 . A A . 667 TYR CB   1 1 
        7 22184 1 1  55 TYR CD1  C  -7.490 -34.009  10.315 1.00 . A A . 667 TYR CD1  1 1 
        7 22185 1 1  55 TYR CD2  C  -7.680 -32.158   8.825 1.00 . A A . 667 TYR CD2  1 1 
        7 22186 1 1  55 TYR CE1  C  -6.789 -33.223  11.208 1.00 . A A . 667 TYR CE1  1 1 
        7 22187 1 1  55 TYR CE2  C  -6.978 -31.366   9.714 1.00 . A A . 667 TYR CE2  1 1 
        7 22188 1 1  55 TYR CG   C  -7.948 -33.490   9.109 1.00 . A A . 667 TYR CG   1 1 
        7 22189 1 1  55 TYR CZ   C  -6.535 -31.902  10.903 1.00 . A A . 667 TYR CZ   1 1 
        7 22190 1 1  55 TYR H    H -10.624 -35.596   9.811 1.00 . A A . 667 TYR H    1 1 
        7 22191 1 1  55 TYR HA   H -10.509 -33.179   8.125 1.00 . A A . 667 TYR HA   1 1 
        7 22192 1 1  55 TYR HB2  H  -8.444 -35.382   8.313 1.00 . A A . 667 TYR HB2  1 1 
        7 22193 1 1  55 TYR HB3  H  -8.413 -34.077   7.133 1.00 . A A . 667 TYR HB3  1 1 
        7 22194 1 1  55 TYR HD1  H  -7.690 -35.044  10.551 1.00 . A A . 667 TYR HD1  1 1 
        7 22195 1 1  55 TYR HD2  H  -8.030 -31.739   7.893 1.00 . A A . 667 TYR HD2  1 1 
        7 22196 1 1  55 TYR HE1  H  -6.440 -33.644  12.140 1.00 . A A . 667 TYR HE1  1 1 
        7 22197 1 1  55 TYR HE2  H  -6.779 -30.332   9.475 1.00 . A A . 667 TYR HE2  1 1 
        7 22198 1 1  55 TYR HH   H  -6.449 -30.560  12.277 1.00 . A A . 667 TYR HH   1 1 
        7 22199 1 1  55 TYR N    N -10.702 -34.647   9.559 1.00 . A A . 667 TYR N    1 1 
        7 22200 1 1  55 TYR O    O -10.889 -36.256   7.155 1.00 . A A . 667 TYR O    1 1 
        7 22201 1 1  55 TYR OH   O  -5.836 -31.117  11.790 1.00 . A A . 667 TYR OH   1 1 
        7 22202 1 1  56 GLY C    C -13.638 -35.086   5.222 1.00 . A A . 668 GLY C    1 1 
        7 22203 1 1  56 GLY CA   C -12.133 -34.988   5.052 1.00 . A A . 668 GLY CA   1 1 
        7 22204 1 1  56 GLY H    H -11.462 -33.347   6.204 1.00 . A A . 668 GLY H    1 1 
        7 22205 1 1  56 GLY HA2  H -11.918 -34.444   4.146 1.00 . A A . 668 GLY HA2  1 1 
        7 22206 1 1  56 GLY HA3  H -11.730 -35.987   4.962 1.00 . A A . 668 GLY HA3  1 1 
        7 22207 1 1  56 GLY N    N -11.478 -34.325   6.164 1.00 . A A . 668 GLY N    1 1 
        7 22208 1 1  56 GLY O    O -14.140 -35.275   6.328 1.00 . A A . 668 GLY O    1 1 
        7 22209 1 1  57 ASP C    C -16.257 -36.439   3.742 1.00 . A A . 669 ASP C    1 1 
        7 22210 1 1  57 ASP CA   C -15.813 -35.028   4.121 1.00 . A A . 669 ASP CA   1 1 
        7 22211 1 1  57 ASP CB   C -16.410 -34.001   3.150 1.00 . A A . 669 ASP CB   1 1 
        7 22212 1 1  57 ASP CG   C -17.925 -33.934   3.208 1.00 . A A . 669 ASP CG   1 1 
        7 22213 1 1  57 ASP H    H -13.894 -34.793   3.264 1.00 . A A . 669 ASP H    1 1 
        7 22214 1 1  57 ASP HA   H -16.154 -34.810   5.123 1.00 . A A . 669 ASP HA   1 1 
        7 22215 1 1  57 ASP HB2  H -16.020 -33.023   3.389 1.00 . A A . 669 ASP HB2  1 1 
        7 22216 1 1  57 ASP HB3  H -16.119 -34.260   2.142 1.00 . A A . 669 ASP HB3  1 1 
        7 22217 1 1  57 ASP N    N -14.356 -34.947   4.113 1.00 . A A . 669 ASP N    1 1 
        7 22218 1 1  57 ASP O    O -15.980 -36.897   2.633 1.00 . A A . 669 ASP O    1 1 
        7 22219 1 1  57 ASP OD1  O -18.526 -34.616   4.068 1.00 . A A . 669 ASP OD1  1 1 
        7 22220 1 1  57 ASP OD2  O -18.512 -33.204   2.386 1.00 . A A . 669 ASP OD2  1 1 
        7 22221 1 1  58 VAL C    C -18.384 -38.530   3.223 1.00 . A A . 670 VAL C    1 1 
        7 22222 1 1  58 VAL CA   C -17.407 -38.486   4.400 1.00 . A A . 670 VAL CA   1 1 
        7 22223 1 1  58 VAL CB   C -18.073 -39.121   5.642 1.00 . A A . 670 VAL CB   1 1 
        7 22224 1 1  58 VAL CG1  C -17.091 -39.180   6.802 1.00 . A A . 670 VAL CG1  1 1 
        7 22225 1 1  58 VAL CG2  C -19.336 -38.368   6.038 1.00 . A A . 670 VAL CG2  1 1 
        7 22226 1 1  58 VAL H    H -17.137 -36.701   5.521 1.00 . A A . 670 VAL H    1 1 
        7 22227 1 1  58 VAL HA   H -16.541 -39.081   4.145 1.00 . A A . 670 VAL HA   1 1 
        7 22228 1 1  58 VAL HB   H -18.354 -40.135   5.391 1.00 . A A . 670 VAL HB   1 1 
        7 22229 1 1  58 VAL HG11 H -17.519 -38.684   7.661 1.00 . A A . 670 VAL HG11 1 1 
        7 22230 1 1  58 VAL HG12 H -16.172 -38.687   6.521 1.00 . A A . 670 VAL HG12 1 1 
        7 22231 1 1  58 VAL HG13 H -16.885 -40.212   7.047 1.00 . A A . 670 VAL HG13 1 1 
        7 22232 1 1  58 VAL HG21 H -19.088 -37.343   6.269 1.00 . A A . 670 VAL HG21 1 1 
        7 22233 1 1  58 VAL HG22 H -19.780 -38.835   6.904 1.00 . A A . 670 VAL HG22 1 1 
        7 22234 1 1  58 VAL HG23 H -20.040 -38.392   5.216 1.00 . A A . 670 VAL HG23 1 1 
        7 22235 1 1  58 VAL N    N -16.943 -37.123   4.659 1.00 . A A . 670 VAL N    1 1 
        7 22236 1 1  58 VAL O    O -18.412 -39.506   2.476 1.00 . A A . 670 VAL O    1 1 
        7 22237 1 1  59 GLN C    C -19.389 -37.360   0.627 1.00 . A A . 671 GLN C    1 1 
        7 22238 1 1  59 GLN CA   C -20.130 -37.391   1.958 1.00 . A A . 671 GLN CA   1 1 
        7 22239 1 1  59 GLN CB   C -21.026 -36.158   2.099 1.00 . A A . 671 GLN CB   1 1 
        7 22240 1 1  59 GLN CD   C -22.743 -34.944   3.502 1.00 . A A . 671 GLN CD   1 1 
        7 22241 1 1  59 GLN CG   C -22.011 -36.249   3.255 1.00 . A A . 671 GLN CG   1 1 
        7 22242 1 1  59 GLN H    H -19.111 -36.721   3.692 1.00 . A A . 671 GLN H    1 1 
        7 22243 1 1  59 GLN HA   H -20.742 -38.281   1.986 1.00 . A A . 671 GLN HA   1 1 
        7 22244 1 1  59 GLN HB2  H -20.402 -35.288   2.254 1.00 . A A . 671 GLN HB2  1 1 
        7 22245 1 1  59 GLN HB3  H -21.587 -36.028   1.186 1.00 . A A . 671 GLN HB3  1 1 
        7 22246 1 1  59 GLN HE21 H -24.322 -35.928   4.198 1.00 . A A . 671 GLN HE21 1 1 
        7 22247 1 1  59 GLN HE22 H -24.457 -34.207   4.181 1.00 . A A . 671 GLN HE22 1 1 
        7 22248 1 1  59 GLN HG2  H -22.739 -37.014   3.030 1.00 . A A . 671 GLN HG2  1 1 
        7 22249 1 1  59 GLN HG3  H -21.472 -36.517   4.150 1.00 . A A . 671 GLN HG3  1 1 
        7 22250 1 1  59 GLN N    N -19.175 -37.467   3.059 1.00 . A A . 671 GLN N    1 1 
        7 22251 1 1  59 GLN NE2  N -23.964 -35.037   4.012 1.00 . A A . 671 GLN NE2  1 1 
        7 22252 1 1  59 GLN O    O -19.818 -37.973  -0.352 1.00 . A A . 671 GLN O    1 1 
        7 22253 1 1  59 GLN OE1  O -22.217 -33.864   3.239 1.00 . A A . 671 GLN OE1  1 1 
        7 22254 1 1  60 GLU C    C -16.864 -37.898  -0.933 1.00 . A A . 672 GLU C    1 1 
        7 22255 1 1  60 GLU CA   C -17.446 -36.530  -0.588 1.00 . A A . 672 GLU CA   1 1 
        7 22256 1 1  60 GLU CB   C -16.322 -35.508  -0.376 1.00 . A A . 672 GLU CB   1 1 
        7 22257 1 1  60 GLU CD   C -16.173 -34.719  -2.780 1.00 . A A . 672 GLU CD   1 1 
        7 22258 1 1  60 GLU CG   C -15.430 -35.305  -1.593 1.00 . A A . 672 GLU CG   1 1 
        7 22259 1 1  60 GLU H    H -17.998 -36.162   1.418 1.00 . A A . 672 GLU H    1 1 
        7 22260 1 1  60 GLU HA   H -18.081 -36.198  -1.397 1.00 . A A . 672 GLU HA   1 1 
        7 22261 1 1  60 GLU HB2  H -16.763 -34.556  -0.120 1.00 . A A . 672 GLU HB2  1 1 
        7 22262 1 1  60 GLU HB3  H -15.703 -35.839   0.446 1.00 . A A . 672 GLU HB3  1 1 
        7 22263 1 1  60 GLU HG2  H -14.627 -34.634  -1.328 1.00 . A A . 672 GLU HG2  1 1 
        7 22264 1 1  60 GLU HG3  H -15.017 -36.261  -1.884 1.00 . A A . 672 GLU HG3  1 1 
        7 22265 1 1  60 GLU N    N -18.273 -36.633   0.605 1.00 . A A . 672 GLU N    1 1 
        7 22266 1 1  60 GLU O    O -16.816 -38.284  -2.102 1.00 . A A . 672 GLU O    1 1 
        7 22267 1 1  60 GLU OE1  O -17.234 -34.096  -2.571 1.00 . A A . 672 GLU OE1  1 1 
        7 22268 1 1  60 GLU OE2  O -15.695 -34.891  -3.921 1.00 . A A . 672 GLU OE2  1 1 
        7 22269 1 1  61 LEU C    C -16.900 -40.901  -0.672 1.00 . A A . 673 LEU C    1 1 
        7 22270 1 1  61 LEU CA   C -15.860 -39.962  -0.082 1.00 . A A . 673 LEU CA   1 1 
        7 22271 1 1  61 LEU CB   C -15.384 -40.537   1.255 1.00 . A A . 673 LEU CB   1 1 
        7 22272 1 1  61 LEU CD1  C -13.925 -40.388   3.280 1.00 . A A . 673 LEU CD1  1 1 
        7 22273 1 1  61 LEU CD2  C -12.923 -40.128   1.002 1.00 . A A . 673 LEU CD2  1 1 
        7 22274 1 1  61 LEU CG   C -14.151 -39.872   1.866 1.00 . A A . 673 LEU CG   1 1 
        7 22275 1 1  61 LEU H    H -16.485 -38.252   1.006 1.00 . A A . 673 LEU H    1 1 
        7 22276 1 1  61 LEU HA   H -15.024 -39.888  -0.759 1.00 . A A . 673 LEU HA   1 1 
        7 22277 1 1  61 LEU HB2  H -16.195 -40.457   1.963 1.00 . A A . 673 LEU HB2  1 1 
        7 22278 1 1  61 LEU HB3  H -15.163 -41.585   1.109 1.00 . A A . 673 LEU HB3  1 1 
        7 22279 1 1  61 LEU HD11 H -13.381 -41.320   3.241 1.00 . A A . 673 LEU HD11 1 1 
        7 22280 1 1  61 LEU HD12 H -14.879 -40.551   3.763 1.00 . A A . 673 LEU HD12 1 1 
        7 22281 1 1  61 LEU HD13 H -13.356 -39.663   3.843 1.00 . A A . 673 LEU HD13 1 1 
        7 22282 1 1  61 LEU HD21 H -13.129 -40.931   0.309 1.00 . A A . 673 LEU HD21 1 1 
        7 22283 1 1  61 LEU HD22 H -12.090 -40.401   1.632 1.00 . A A . 673 LEU HD22 1 1 
        7 22284 1 1  61 LEU HD23 H -12.678 -39.231   0.451 1.00 . A A . 673 LEU HD23 1 1 
        7 22285 1 1  61 LEU HG   H -14.312 -38.805   1.919 1.00 . A A . 673 LEU HG   1 1 
        7 22286 1 1  61 LEU N    N -16.426 -38.626   0.100 1.00 . A A . 673 LEU N    1 1 
        7 22287 1 1  61 LEU O    O -16.604 -41.685  -1.573 1.00 . A A . 673 LEU O    1 1 
        7 22288 1 1  62 VAL C    C -19.501 -41.349  -2.105 1.00 . A A . 674 VAL C    1 1 
        7 22289 1 1  62 VAL CA   C -19.227 -41.625  -0.627 1.00 . A A . 674 VAL CA   1 1 
        7 22290 1 1  62 VAL CB   C -20.506 -41.370   0.212 1.00 . A A . 674 VAL CB   1 1 
        7 22291 1 1  62 VAL CG1  C -21.721 -42.052  -0.408 1.00 . A A . 674 VAL CG1  1 1 
        7 22292 1 1  62 VAL CG2  C -20.306 -41.842   1.643 1.00 . A A . 674 VAL CG2  1 1 
        7 22293 1 1  62 VAL H    H -18.281 -40.161   0.573 1.00 . A A . 674 VAL H    1 1 
        7 22294 1 1  62 VAL HA   H -18.944 -42.662  -0.512 1.00 . A A . 674 VAL HA   1 1 
        7 22295 1 1  62 VAL HB   H -20.690 -40.303   0.235 1.00 . A A . 674 VAL HB   1 1 
        7 22296 1 1  62 VAL HG11 H -22.588 -41.416  -0.297 1.00 . A A . 674 VAL HG11 1 1 
        7 22297 1 1  62 VAL HG12 H -21.902 -42.993   0.093 1.00 . A A . 674 VAL HG12 1 1 
        7 22298 1 1  62 VAL HG13 H -21.538 -42.232  -1.457 1.00 . A A . 674 VAL HG13 1 1 
        7 22299 1 1  62 VAL HG21 H -19.438 -42.483   1.693 1.00 . A A . 674 VAL HG21 1 1 
        7 22300 1 1  62 VAL HG22 H -21.177 -42.389   1.969 1.00 . A A . 674 VAL HG22 1 1 
        7 22301 1 1  62 VAL HG23 H -20.157 -40.987   2.286 1.00 . A A . 674 VAL HG23 1 1 
        7 22302 1 1  62 VAL N    N -18.124 -40.801  -0.157 1.00 . A A . 674 VAL N    1 1 
        7 22303 1 1  62 VAL O    O -19.625 -42.275  -2.907 1.00 . A A . 674 VAL O    1 1 
        7 22304 1 1  63 ASP C    C -18.709 -40.112  -4.777 1.00 . A A . 675 ASP C    1 1 
        7 22305 1 1  63 ASP CA   C -19.819 -39.648  -3.833 1.00 . A A . 675 ASP CA   1 1 
        7 22306 1 1  63 ASP CB   C -19.959 -38.125  -3.909 1.00 . A A . 675 ASP CB   1 1 
        7 22307 1 1  63 ASP CG   C -20.380 -37.652  -5.284 1.00 . A A . 675 ASP CG   1 1 
        7 22308 1 1  63 ASP H    H -19.469 -39.379  -1.757 1.00 . A A . 675 ASP H    1 1 
        7 22309 1 1  63 ASP HA   H -20.748 -40.097  -4.148 1.00 . A A . 675 ASP HA   1 1 
        7 22310 1 1  63 ASP HB2  H -20.702 -37.803  -3.195 1.00 . A A . 675 ASP HB2  1 1 
        7 22311 1 1  63 ASP HB3  H -19.010 -37.671  -3.666 1.00 . A A . 675 ASP HB3  1 1 
        7 22312 1 1  63 ASP N    N -19.568 -40.065  -2.454 1.00 . A A . 675 ASP N    1 1 
        7 22313 1 1  63 ASP O    O -18.984 -40.588  -5.879 1.00 . A A . 675 ASP O    1 1 
        7 22314 1 1  63 ASP OD1  O -21.529 -37.940  -5.683 1.00 . A A . 675 ASP OD1  1 1 
        7 22315 1 1  63 ASP OD2  O -19.562 -36.994  -5.961 1.00 . A A . 675 ASP OD2  1 1 
        7 22316 1 1  64 GLN C    C -16.290 -41.874  -5.391 1.00 . A A . 676 GLN C    1 1 
        7 22317 1 1  64 GLN CA   C -16.312 -40.361  -5.168 1.00 . A A . 676 GLN CA   1 1 
        7 22318 1 1  64 GLN CB   C -14.997 -39.918  -4.521 1.00 . A A . 676 GLN CB   1 1 
        7 22319 1 1  64 GLN CD   C -14.673 -37.850  -5.947 1.00 . A A . 676 GLN CD   1 1 
        7 22320 1 1  64 GLN CG   C -14.773 -38.412  -4.541 1.00 . A A . 676 GLN CG   1 1 
        7 22321 1 1  64 GLN H    H -17.297 -39.543  -3.470 1.00 . A A . 676 GLN H    1 1 
        7 22322 1 1  64 GLN HA   H -16.407 -39.877  -6.128 1.00 . A A . 676 GLN HA   1 1 
        7 22323 1 1  64 GLN HB2  H -14.987 -40.248  -3.493 1.00 . A A . 676 GLN HB2  1 1 
        7 22324 1 1  64 GLN HB3  H -14.177 -40.387  -5.048 1.00 . A A . 676 GLN HB3  1 1 
        7 22325 1 1  64 GLN HE21 H -15.849 -36.325  -5.456 1.00 . A A . 676 GLN HE21 1 1 
        7 22326 1 1  64 GLN HE22 H -15.289 -36.349  -7.091 1.00 . A A . 676 GLN HE22 1 1 
        7 22327 1 1  64 GLN HG2  H -15.599 -37.932  -4.036 1.00 . A A . 676 GLN HG2  1 1 
        7 22328 1 1  64 GLN HG3  H -13.855 -38.191  -4.015 1.00 . A A . 676 GLN HG3  1 1 
        7 22329 1 1  64 GLN N    N -17.455 -39.953  -4.350 1.00 . A A . 676 GLN N    1 1 
        7 22330 1 1  64 GLN NE2  N -15.337 -36.728  -6.188 1.00 . A A . 676 GLN NE2  1 1 
        7 22331 1 1  64 GLN O    O -16.028 -42.339  -6.495 1.00 . A A . 676 GLN O    1 1 
        7 22332 1 1  64 GLN OE1  O -13.997 -38.414  -6.804 1.00 . A A . 676 GLN OE1  1 1 
        7 22333 1 1  65 LEU C    C -17.685 -44.614  -5.354 1.00 . A A . 677 LEU C    1 1 
        7 22334 1 1  65 LEU CA   C -16.581 -44.095  -4.429 1.00 . A A . 677 LEU CA   1 1 
        7 22335 1 1  65 LEU CB   C -16.710 -44.714  -3.035 1.00 . A A . 677 LEU CB   1 1 
        7 22336 1 1  65 LEU CD1  C -15.777 -44.992  -0.719 1.00 . A A . 677 LEU CD1  1 1 
        7 22337 1 1  65 LEU CD2  C -14.292 -45.309  -2.704 1.00 . A A . 677 LEU CD2  1 1 
        7 22338 1 1  65 LEU CG   C -15.478 -44.541  -2.139 1.00 . A A . 677 LEU CG   1 1 
        7 22339 1 1  65 LEU H    H -16.790 -42.206  -3.481 1.00 . A A . 677 LEU H    1 1 
        7 22340 1 1  65 LEU HA   H -15.630 -44.390  -4.846 1.00 . A A . 677 LEU HA   1 1 
        7 22341 1 1  65 LEU HB2  H -17.559 -44.263  -2.541 1.00 . A A . 677 LEU HB2  1 1 
        7 22342 1 1  65 LEU HB3  H -16.901 -45.771  -3.149 1.00 . A A . 677 LEU HB3  1 1 
        7 22343 1 1  65 LEU HD11 H -16.236 -45.969  -0.740 1.00 . A A . 677 LEU HD11 1 1 
        7 22344 1 1  65 LEU HD12 H -16.450 -44.290  -0.251 1.00 . A A . 677 LEU HD12 1 1 
        7 22345 1 1  65 LEU HD13 H -14.856 -45.039  -0.155 1.00 . A A . 677 LEU HD13 1 1 
        7 22346 1 1  65 LEU HD21 H -13.690 -44.648  -3.311 1.00 . A A . 677 LEU HD21 1 1 
        7 22347 1 1  65 LEU HD22 H -14.648 -46.130  -3.310 1.00 . A A . 677 LEU HD22 1 1 
        7 22348 1 1  65 LEU HD23 H -13.693 -45.697  -1.892 1.00 . A A . 677 LEU HD23 1 1 
        7 22349 1 1  65 LEU HG   H -15.212 -43.493  -2.104 1.00 . A A . 677 LEU HG   1 1 
        7 22350 1 1  65 LEU N    N -16.578 -42.635  -4.340 1.00 . A A . 677 LEU N    1 1 
        7 22351 1 1  65 LEU O    O -17.476 -45.578  -6.092 1.00 . A A . 677 LEU O    1 1 
        7 22352 1 1  66 ARG C    C -19.704 -44.257  -7.640 1.00 . A A . 678 ARG C    1 1 
        7 22353 1 1  66 ARG CA   C -19.995 -44.377  -6.141 1.00 . A A . 678 ARG CA   1 1 
        7 22354 1 1  66 ARG CB   C -21.233 -43.541  -5.806 1.00 . A A . 678 ARG CB   1 1 
        7 22355 1 1  66 ARG CD   C -23.175 -43.151  -4.263 1.00 . A A . 678 ARG CD   1 1 
        7 22356 1 1  66 ARG CG   C -21.826 -43.833  -4.437 1.00 . A A . 678 ARG CG   1 1 
        7 22357 1 1  66 ARG CZ   C -24.119 -40.880  -4.415 1.00 . A A . 678 ARG CZ   1 1 
        7 22358 1 1  66 ARG H    H -18.954 -43.207  -4.705 1.00 . A A . 678 ARG H    1 1 
        7 22359 1 1  66 ARG HA   H -20.207 -45.410  -5.917 1.00 . A A . 678 ARG HA   1 1 
        7 22360 1 1  66 ARG HB2  H -20.965 -42.495  -5.841 1.00 . A A . 678 ARG HB2  1 1 
        7 22361 1 1  66 ARG HB3  H -21.992 -43.733  -6.550 1.00 . A A . 678 ARG HB3  1 1 
        7 22362 1 1  66 ARG HD2  H -23.843 -43.500  -5.037 1.00 . A A . 678 ARG HD2  1 1 
        7 22363 1 1  66 ARG HD3  H -23.576 -43.415  -3.296 1.00 . A A . 678 ARG HD3  1 1 
        7 22364 1 1  66 ARG HE   H -22.169 -41.309  -4.376 1.00 . A A . 678 ARG HE   1 1 
        7 22365 1 1  66 ARG HG2  H -21.957 -44.900  -4.330 1.00 . A A . 678 ARG HG2  1 1 
        7 22366 1 1  66 ARG HG3  H -21.148 -43.471  -3.675 1.00 . A A . 678 ARG HG3  1 1 
        7 22367 1 1  66 ARG HH11 H -25.485 -42.364  -4.290 1.00 . A A . 678 ARG HH11 1 1 
        7 22368 1 1  66 ARG HH12 H -26.138 -40.765  -4.418 1.00 . A A . 678 ARG HH12 1 1 
        7 22369 1 1  66 ARG HH21 H -23.011 -39.194  -4.560 1.00 . A A . 678 ARG HH21 1 1 
        7 22370 1 1  66 ARG HH22 H -24.727 -38.958  -4.571 1.00 . A A . 678 ARG HH22 1 1 
        7 22371 1 1  66 ARG N    N -18.853 -43.971  -5.314 1.00 . A A . 678 ARG N    1 1 
        7 22372 1 1  66 ARG NE   N -23.068 -41.695  -4.352 1.00 . A A . 678 ARG NE   1 1 
        7 22373 1 1  66 ARG NH1  N -25.347 -41.376  -4.370 1.00 . A A . 678 ARG NH1  1 1 
        7 22374 1 1  66 ARG NH2  N -23.938 -39.570  -4.524 1.00 . A A . 678 ARG NH2  1 1 
        7 22375 1 1  66 ARG O    O -20.146 -45.091  -8.429 1.00 . A A . 678 ARG O    1 1 
        7 22376 1 1  67 GLN C    C -17.444 -43.801  -9.866 1.00 . A A . 679 GLN C    1 1 
        7 22377 1 1  67 GLN CA   C -18.673 -43.001  -9.448 1.00 . A A . 679 GLN CA   1 1 
        7 22378 1 1  67 GLN CB   C -18.482 -41.510  -9.742 1.00 . A A . 679 GLN CB   1 1 
        7 22379 1 1  67 GLN CD   C -17.314 -39.352  -9.148 1.00 . A A . 679 GLN CD   1 1 
        7 22380 1 1  67 GLN CG   C -17.385 -40.849  -8.925 1.00 . A A . 679 GLN CG   1 1 
        7 22381 1 1  67 GLN H    H -18.612 -42.597  -7.366 1.00 . A A . 679 GLN H    1 1 
        7 22382 1 1  67 GLN HA   H -19.517 -43.361 -10.019 1.00 . A A . 679 GLN HA   1 1 
        7 22383 1 1  67 GLN HB2  H -18.238 -41.391 -10.788 1.00 . A A . 679 GLN HB2  1 1 
        7 22384 1 1  67 GLN HB3  H -19.410 -40.994  -9.540 1.00 . A A . 679 GLN HB3  1 1 
        7 22385 1 1  67 GLN HE21 H -18.078 -39.024  -7.344 1.00 . A A . 679 GLN HE21 1 1 
        7 22386 1 1  67 GLN HE22 H -17.710 -37.614  -8.274 1.00 . A A . 679 GLN HE22 1 1 
        7 22387 1 1  67 GLN HG2  H -17.572 -41.033  -7.878 1.00 . A A . 679 GLN HG2  1 1 
        7 22388 1 1  67 GLN HG3  H -16.436 -41.286  -9.201 1.00 . A A . 679 GLN HG3  1 1 
        7 22389 1 1  67 GLN N    N -18.981 -43.213  -8.036 1.00 . A A . 679 GLN N    1 1 
        7 22390 1 1  67 GLN NE2  N -17.744 -38.587  -8.155 1.00 . A A . 679 GLN NE2  1 1 
        7 22391 1 1  67 GLN O    O -17.137 -43.921 -11.053 1.00 . A A . 679 GLN O    1 1 
        7 22392 1 1  67 GLN OE1  O -16.891 -38.890 -10.206 1.00 . A A . 679 GLN OE1  1 1 
        7 22393 1 1  68 ARG C    C -15.878 -46.617  -9.246 1.00 . A A . 680 ARG C    1 1 
        7 22394 1 1  68 ARG CA   C -15.548 -45.130  -9.123 1.00 . A A . 680 ARG CA   1 1 
        7 22395 1 1  68 ARG CB   C -14.543 -44.904  -7.993 1.00 . A A . 680 ARG CB   1 1 
        7 22396 1 1  68 ARG CD   C -13.892 -42.595  -8.801 1.00 . A A . 680 ARG CD   1 1 
        7 22397 1 1  68 ARG CG   C -13.403 -43.963  -8.354 1.00 . A A . 680 ARG CG   1 1 
        7 22398 1 1  68 ARG CZ   C -12.901 -40.453  -9.516 1.00 . A A . 680 ARG CZ   1 1 
        7 22399 1 1  68 ARG H    H -17.045 -44.205  -7.955 1.00 . A A . 680 ARG H    1 1 
        7 22400 1 1  68 ARG HA   H -15.113 -44.793 -10.053 1.00 . A A . 680 ARG HA   1 1 
        7 22401 1 1  68 ARG HB2  H -15.064 -44.490  -7.144 1.00 . A A . 680 ARG HB2  1 1 
        7 22402 1 1  68 ARG HB3  H -14.117 -45.856  -7.712 1.00 . A A . 680 ARG HB3  1 1 
        7 22403 1 1  68 ARG HD2  H -14.386 -42.694  -9.754 1.00 . A A . 680 ARG HD2  1 1 
        7 22404 1 1  68 ARG HD3  H -14.592 -42.219  -8.067 1.00 . A A . 680 ARG HD3  1 1 
        7 22405 1 1  68 ARG HE   H -11.922 -41.903  -8.557 1.00 . A A . 680 ARG HE   1 1 
        7 22406 1 1  68 ARG HG2  H -12.781 -43.833  -7.484 1.00 . A A . 680 ARG HG2  1 1 
        7 22407 1 1  68 ARG HG3  H -12.826 -44.405  -9.149 1.00 . A A . 680 ARG HG3  1 1 
        7 22408 1 1  68 ARG HH11 H -14.844 -40.694 -10.013 1.00 . A A . 680 ARG HH11 1 1 
        7 22409 1 1  68 ARG HH12 H -14.141 -39.183 -10.486 1.00 . A A . 680 ARG HH12 1 1 
        7 22410 1 1  68 ARG HH21 H -10.981 -39.923  -9.175 1.00 . A A . 680 ARG HH21 1 1 
        7 22411 1 1  68 ARG HH22 H -11.938 -38.747 -10.011 1.00 . A A . 680 ARG HH22 1 1 
        7 22412 1 1  68 ARG N    N -16.746 -44.342  -8.878 1.00 . A A . 680 ARG N    1 1 
        7 22413 1 1  68 ARG NE   N -12.789 -41.644  -8.932 1.00 . A A . 680 ARG NE   1 1 
        7 22414 1 1  68 ARG NH1  N -14.056 -40.080 -10.050 1.00 . A A . 680 ARG NH1  1 1 
        7 22415 1 1  68 ARG NH2  N -11.854 -39.641  -9.574 1.00 . A A . 680 ARG NH2  1 1 
        7 22416 1 1  68 ARG O    O -15.412 -47.292 -10.164 1.00 . A A . 680 ARG O    1 1 
        7 22417 1 1  69 CYS C    C -18.578 -48.685  -8.231 1.00 . A A . 681 CYS C    1 1 
        7 22418 1 1  69 CYS CA   C -17.063 -48.535  -8.323 1.00 . A A . 681 CYS CA   1 1 
        7 22419 1 1  69 CYS CB   C -16.394 -49.280  -7.167 1.00 . A A . 681 CYS CB   1 1 
        7 22420 1 1  69 CYS H    H -17.020 -46.541  -7.598 1.00 . A A . 681 CYS H    1 1 
        7 22421 1 1  69 CYS HA   H -16.726 -48.960  -9.257 1.00 . A A . 681 CYS HA   1 1 
        7 22422 1 1  69 CYS HB2  H -16.684 -48.818  -6.236 1.00 . A A . 681 CYS HB2  1 1 
        7 22423 1 1  69 CYS HB3  H -16.727 -50.307  -7.170 1.00 . A A . 681 CYS HB3  1 1 
        7 22424 1 1  69 CYS HG   H -14.222 -48.737  -8.390 1.00 . A A . 681 CYS HG   1 1 
        7 22425 1 1  69 CYS N    N -16.676 -47.126  -8.311 1.00 . A A . 681 CYS N    1 1 
        7 22426 1 1  69 CYS O    O -19.257 -47.853  -7.634 1.00 . A A . 681 CYS O    1 1 
        7 22427 1 1  69 CYS SG   S -14.587 -49.286  -7.238 1.00 . A A . 681 CYS SG   1 1 
        7 22428 1 1  70 THR C    C -20.990 -50.466  -7.409 1.00 . A A . 682 THR C    1 1 
        7 22429 1 1  70 THR CA   C -20.539 -50.016  -8.802 1.00 . A A . 682 THR CA   1 1 
        7 22430 1 1  70 THR CB   C -20.915 -51.095  -9.844 1.00 . A A . 682 THR CB   1 1 
        7 22431 1 1  70 THR CG2  C -20.497 -50.668 -11.245 1.00 . A A . 682 THR CG2  1 1 
        7 22432 1 1  70 THR H    H -18.510 -50.387  -9.279 1.00 . A A . 682 THR H    1 1 
        7 22433 1 1  70 THR HA   H -21.050 -49.099  -9.059 1.00 . A A . 682 THR HA   1 1 
        7 22434 1 1  70 THR HB   H -21.984 -51.232  -9.833 1.00 . A A . 682 THR HB   1 1 
        7 22435 1 1  70 THR HG1  H -19.442 -52.407  -9.971 1.00 . A A . 682 THR HG1  1 1 
        7 22436 1 1  70 THR HG21 H -21.304 -50.120 -11.709 1.00 . A A . 682 THR HG21 1 1 
        7 22437 1 1  70 THR HG22 H -20.267 -51.541 -11.835 1.00 . A A . 682 THR HG22 1 1 
        7 22438 1 1  70 THR HG23 H -19.624 -50.035 -11.181 1.00 . A A . 682 THR HG23 1 1 
        7 22439 1 1  70 THR N    N -19.102 -49.755  -8.823 1.00 . A A . 682 THR N    1 1 
        7 22440 1 1  70 THR O    O -20.195 -51.031  -6.653 1.00 . A A . 682 THR O    1 1 
        7 22441 1 1  70 THR OG1  O -20.286 -52.340  -9.516 1.00 . A A . 682 THR OG1  1 1 
        7 22442 1 1  71 PRO C    C -22.758 -52.134  -5.485 1.00 . A A . 683 PRO C    1 1 
        7 22443 1 1  71 PRO CA   C -22.805 -50.624  -5.729 1.00 . A A . 683 PRO CA   1 1 
        7 22444 1 1  71 PRO CB   C -24.260 -50.132  -5.763 1.00 . A A . 683 PRO CB   1 1 
        7 22445 1 1  71 PRO CD   C -23.287 -49.533  -7.857 1.00 . A A . 683 PRO CD   1 1 
        7 22446 1 1  71 PRO CG   C -24.575 -49.952  -7.209 1.00 . A A . 683 PRO CG   1 1 
        7 22447 1 1  71 PRO HA   H -22.277 -50.124  -4.930 1.00 . A A . 683 PRO HA   1 1 
        7 22448 1 1  71 PRO HB2  H -24.901 -50.872  -5.308 1.00 . A A . 683 PRO HB2  1 1 
        7 22449 1 1  71 PRO HB3  H -24.338 -49.199  -5.224 1.00 . A A . 683 PRO HB3  1 1 
        7 22450 1 1  71 PRO HD2  H -23.260 -49.857  -8.885 1.00 . A A . 683 PRO HD2  1 1 
        7 22451 1 1  71 PRO HD3  H -23.161 -48.463  -7.793 1.00 . A A . 683 PRO HD3  1 1 
        7 22452 1 1  71 PRO HG2  H -24.921 -50.886  -7.630 1.00 . A A . 683 PRO HG2  1 1 
        7 22453 1 1  71 PRO HG3  H -25.322 -49.183  -7.331 1.00 . A A . 683 PRO HG3  1 1 
        7 22454 1 1  71 PRO N    N -22.271 -50.233  -7.046 1.00 . A A . 683 PRO N    1 1 
        7 22455 1 1  71 PRO O    O -22.675 -52.581  -4.342 1.00 . A A . 683 PRO O    1 1 
        7 22456 1 1  72 GLU C    C -21.345 -54.833  -6.146 1.00 . A A . 684 GLU C    1 1 
        7 22457 1 1  72 GLU CA   C -22.768 -54.371  -6.450 1.00 . A A . 684 GLU CA   1 1 
        7 22458 1 1  72 GLU CB   C -23.265 -55.029  -7.741 1.00 . A A . 684 GLU CB   1 1 
        7 22459 1 1  72 GLU CD   C -22.873 -55.404 -10.210 1.00 . A A . 684 GLU CD   1 1 
        7 22460 1 1  72 GLU CG   C -22.300 -54.886  -8.906 1.00 . A A . 684 GLU CG   1 1 
        7 22461 1 1  72 GLU H    H -22.922 -52.504  -7.443 1.00 . A A . 684 GLU H    1 1 
        7 22462 1 1  72 GLU HA   H -23.408 -54.669  -5.635 1.00 . A A . 684 GLU HA   1 1 
        7 22463 1 1  72 GLU HB2  H -23.419 -56.082  -7.557 1.00 . A A . 684 GLU HB2  1 1 
        7 22464 1 1  72 GLU HB3  H -24.207 -54.581  -8.022 1.00 . A A . 684 GLU HB3  1 1 
        7 22465 1 1  72 GLU HG2  H -22.056 -53.842  -9.029 1.00 . A A . 684 GLU HG2  1 1 
        7 22466 1 1  72 GLU HG3  H -21.400 -55.438  -8.678 1.00 . A A . 684 GLU HG3  1 1 
        7 22467 1 1  72 GLU N    N -22.828 -52.915  -6.560 1.00 . A A . 684 GLU N    1 1 
        7 22468 1 1  72 GLU O    O -21.132 -55.940  -5.655 1.00 . A A . 684 GLU O    1 1 
        7 22469 1 1  72 GLU OE1  O -23.853 -54.810 -10.705 1.00 . A A . 684 GLU OE1  1 1 
        7 22470 1 1  72 GLU OE2  O -22.341 -56.405 -10.734 1.00 . A A . 684 GLU OE2  1 1 
        7 22471 1 1  73 GLN C    C -18.479 -53.684  -4.923 1.00 . A A . 685 GLN C    1 1 
        7 22472 1 1  73 GLN CA   C -18.974 -54.300  -6.230 1.00 . A A . 685 GLN CA   1 1 
        7 22473 1 1  73 GLN CB   C -18.126 -53.792  -7.401 1.00 . A A . 685 GLN CB   1 1 
        7 22474 1 1  73 GLN CD   C -15.856 -53.652  -8.496 1.00 . A A . 685 GLN CD   1 1 
        7 22475 1 1  73 GLN CG   C -16.654 -54.156  -7.309 1.00 . A A . 685 GLN CG   1 1 
        7 22476 1 1  73 GLN H    H -20.608 -53.113  -6.855 1.00 . A A . 685 GLN H    1 1 
        7 22477 1 1  73 GLN HA   H -18.888 -55.374  -6.173 1.00 . A A . 685 GLN HA   1 1 
        7 22478 1 1  73 GLN HB2  H -18.518 -54.207  -8.319 1.00 . A A . 685 GLN HB2  1 1 
        7 22479 1 1  73 GLN HB3  H -18.205 -52.715  -7.444 1.00 . A A . 685 GLN HB3  1 1 
        7 22480 1 1  73 GLN HE21 H -14.185 -54.405  -7.730 1.00 . A A . 685 GLN HE21 1 1 
        7 22481 1 1  73 GLN HE22 H -14.018 -53.595  -9.246 1.00 . A A . 685 GLN HE22 1 1 
        7 22482 1 1  73 GLN HG2  H -16.244 -53.722  -6.409 1.00 . A A . 685 GLN HG2  1 1 
        7 22483 1 1  73 GLN HG3  H -16.563 -55.232  -7.263 1.00 . A A . 685 GLN HG3  1 1 
        7 22484 1 1  73 GLN N    N -20.374 -53.980  -6.462 1.00 . A A . 685 GLN N    1 1 
        7 22485 1 1  73 GLN NE2  N -14.556 -53.911  -8.490 1.00 . A A . 685 GLN NE2  1 1 
        7 22486 1 1  73 GLN O    O -17.674 -54.286  -4.209 1.00 . A A . 685 GLN O    1 1 
        7 22487 1 1  73 GLN OE1  O -16.404 -53.037  -9.411 1.00 . A A . 685 GLN OE1  1 1 
        7 22488 1 1  74 LEU C    C -19.747 -51.099  -2.723 1.00 . A A . 686 LEU C    1 1 
        7 22489 1 1  74 LEU CA   C -18.557 -51.781  -3.402 1.00 . A A . 686 LEU CA   1 1 
        7 22490 1 1  74 LEU CB   C -17.472 -50.745  -3.739 1.00 . A A . 686 LEU CB   1 1 
        7 22491 1 1  74 LEU CD1  C -16.374 -50.622  -1.480 1.00 . A A . 686 LEU CD1  1 1 
        7 22492 1 1  74 LEU CD2  C -16.095 -48.747  -3.102 1.00 . A A . 686 LEU CD2  1 1 
        7 22493 1 1  74 LEU CG   C -17.035 -49.827  -2.591 1.00 . A A . 686 LEU CG   1 1 
        7 22494 1 1  74 LEU H    H -19.599 -52.051  -5.230 1.00 . A A . 686 LEU H    1 1 
        7 22495 1 1  74 LEU HA   H -18.159 -52.514  -2.719 1.00 . A A . 686 LEU HA   1 1 
        7 22496 1 1  74 LEU HB2  H -16.601 -51.277  -4.093 1.00 . A A . 686 LEU HB2  1 1 
        7 22497 1 1  74 LEU HB3  H -17.841 -50.125  -4.542 1.00 . A A . 686 LEU HB3  1 1 
        7 22498 1 1  74 LEU HD11 H -16.823 -50.361  -0.533 1.00 . A A . 686 LEU HD11 1 1 
        7 22499 1 1  74 LEU HD12 H -15.319 -50.394  -1.453 1.00 . A A . 686 LEU HD12 1 1 
        7 22500 1 1  74 LEU HD13 H -16.508 -51.678  -1.662 1.00 . A A . 686 LEU HD13 1 1 
        7 22501 1 1  74 LEU HD21 H -16.649 -48.045  -3.709 1.00 . A A . 686 LEU HD21 1 1 
        7 22502 1 1  74 LEU HD22 H -15.316 -49.200  -3.698 1.00 . A A . 686 LEU HD22 1 1 
        7 22503 1 1  74 LEU HD23 H -15.653 -48.228  -2.265 1.00 . A A . 686 LEU HD23 1 1 
        7 22504 1 1  74 LEU HG   H -17.907 -49.342  -2.178 1.00 . A A . 686 LEU HG   1 1 
        7 22505 1 1  74 LEU N    N -18.961 -52.482  -4.617 1.00 . A A . 686 LEU N    1 1 
        7 22506 1 1  74 LEU O    O -20.477 -50.326  -3.345 1.00 . A A . 686 LEU O    1 1 
        7 22507 1 1  75 LYS C    C -20.427 -49.845   0.392 1.00 . A A . 687 LYS C    1 1 
        7 22508 1 1  75 LYS CA   C -21.003 -50.798  -0.649 1.00 . A A . 687 LYS CA   1 1 
        7 22509 1 1  75 LYS CB   C -21.858 -51.865   0.042 1.00 . A A . 687 LYS CB   1 1 
        7 22510 1 1  75 LYS CD   C -23.554 -53.707  -0.157 1.00 . A A . 687 LYS CD   1 1 
        7 22511 1 1  75 LYS CE   C -24.387 -54.554  -1.105 1.00 . A A . 687 LYS CE   1 1 
        7 22512 1 1  75 LYS CG   C -22.699 -52.697  -0.911 1.00 . A A . 687 LYS CG   1 1 
        7 22513 1 1  75 LYS H    H -19.313 -52.025  -1.005 1.00 . A A . 687 LYS H    1 1 
        7 22514 1 1  75 LYS HA   H -21.627 -50.233  -1.326 1.00 . A A . 687 LYS HA   1 1 
        7 22515 1 1  75 LYS HB2  H -21.207 -52.532   0.586 1.00 . A A . 687 LYS HB2  1 1 
        7 22516 1 1  75 LYS HB3  H -22.521 -51.378   0.741 1.00 . A A . 687 LYS HB3  1 1 
        7 22517 1 1  75 LYS HD2  H -22.906 -54.357   0.413 1.00 . A A . 687 LYS HD2  1 1 
        7 22518 1 1  75 LYS HD3  H -24.214 -53.176   0.512 1.00 . A A . 687 LYS HD3  1 1 
        7 22519 1 1  75 LYS HE2  H -23.725 -55.065  -1.787 1.00 . A A . 687 LYS HE2  1 1 
        7 22520 1 1  75 LYS HE3  H -24.936 -55.281  -0.526 1.00 . A A . 687 LYS HE3  1 1 
        7 22521 1 1  75 LYS HG2  H -23.346 -52.042  -1.474 1.00 . A A . 687 LYS HG2  1 1 
        7 22522 1 1  75 LYS HG3  H -22.043 -53.227  -1.588 1.00 . A A . 687 LYS HG3  1 1 
        7 22523 1 1  75 LYS HZ1  H -25.992 -54.350  -2.426 1.00 . A A . 687 LYS HZ1  1 1 
        7 22524 1 1  75 LYS HZ2  H -24.837 -53.122  -2.557 1.00 . A A . 687 LYS HZ2  1 1 
        7 22525 1 1  75 LYS HZ3  H -25.914 -53.133  -1.252 1.00 . A A . 687 LYS HZ3  1 1 
        7 22526 1 1  75 LYS N    N -19.927 -51.393  -1.437 1.00 . A A . 687 LYS N    1 1 
        7 22527 1 1  75 LYS NZ   N -25.350 -53.732  -1.889 1.00 . A A . 687 LYS NZ   1 1 
        7 22528 1 1  75 LYS O    O -19.316 -50.049   0.891 1.00 . A A . 687 LYS O    1 1 
        7 22529 1 1  76 ILE C    C -21.456 -47.982   3.025 1.00 . A A . 688 ILE C    1 1 
        7 22530 1 1  76 ILE CA   C -20.735 -47.812   1.686 1.00 . A A . 688 ILE CA   1 1 
        7 22531 1 1  76 ILE CB   C -20.992 -46.375   1.178 1.00 . A A . 688 ILE CB   1 1 
        7 22532 1 1  76 ILE CD1  C -19.046 -46.462  -0.486 1.00 . A A . 688 ILE CD1  1 1 
        7 22533 1 1  76 ILE CG1  C -20.521 -46.202  -0.275 1.00 . A A . 688 ILE CG1  1 1 
        7 22534 1 1  76 ILE CG2  C -20.284 -45.372   2.080 1.00 . A A . 688 ILE CG2  1 1 
        7 22535 1 1  76 ILE H    H -22.072 -48.718   0.314 1.00 . A A . 688 ILE H    1 1 
        7 22536 1 1  76 ILE HA   H -19.673 -47.942   1.832 1.00 . A A . 688 ILE HA   1 1 
        7 22537 1 1  76 ILE HB   H -22.054 -46.182   1.231 1.00 . A A . 688 ILE HB   1 1 
        7 22538 1 1  76 ILE HD11 H -18.856 -47.523  -0.439 1.00 . A A . 688 ILE HD11 1 1 
        7 22539 1 1  76 ILE HD12 H -18.478 -45.960   0.283 1.00 . A A . 688 ILE HD12 1 1 
        7 22540 1 1  76 ILE HD13 H -18.750 -46.086  -1.455 1.00 . A A . 688 ILE HD13 1 1 
        7 22541 1 1  76 ILE HG12 H -21.066 -46.889  -0.904 1.00 . A A . 688 ILE HG12 1 1 
        7 22542 1 1  76 ILE HG13 H -20.728 -45.190  -0.593 1.00 . A A . 688 ILE HG13 1 1 
        7 22543 1 1  76 ILE HG21 H -20.827 -45.278   3.009 1.00 . A A . 688 ILE HG21 1 1 
        7 22544 1 1  76 ILE HG22 H -20.244 -44.413   1.588 1.00 . A A . 688 ILE HG22 1 1 
        7 22545 1 1  76 ILE HG23 H -19.278 -45.715   2.283 1.00 . A A . 688 ILE HG23 1 1 
        7 22546 1 1  76 ILE N    N -21.187 -48.807   0.721 1.00 . A A . 688 ILE N    1 1 
        7 22547 1 1  76 ILE O    O -22.688 -47.978   3.077 1.00 . A A . 688 ILE O    1 1 
        7 22548 1 1  77 PHE C    C -20.650 -47.244   6.378 1.00 . A A . 689 PHE C    1 1 
        7 22549 1 1  77 PHE CA   C -21.255 -48.290   5.439 1.00 . A A . 689 PHE CA   1 1 
        7 22550 1 1  77 PHE CB   C -20.974 -49.690   5.995 1.00 . A A . 689 PHE CB   1 1 
        7 22551 1 1  77 PHE CD1  C -20.759 -51.493   4.263 1.00 . A A . 689 PHE CD1  1 1 
        7 22552 1 1  77 PHE CD2  C -22.868 -51.198   5.329 1.00 . A A . 689 PHE CD2  1 1 
        7 22553 1 1  77 PHE CE1  C -21.277 -52.534   3.516 1.00 . A A . 689 PHE CE1  1 1 
        7 22554 1 1  77 PHE CE2  C -23.394 -52.236   4.584 1.00 . A A . 689 PHE CE2  1 1 
        7 22555 1 1  77 PHE CG   C -21.548 -50.815   5.177 1.00 . A A . 689 PHE CG   1 1 
        7 22556 1 1  77 PHE CZ   C -22.598 -52.905   3.677 1.00 . A A . 689 PHE CZ   1 1 
        7 22557 1 1  77 PHE H    H -19.708 -48.171   4.003 1.00 . A A . 689 PHE H    1 1 
        7 22558 1 1  77 PHE HA   H -22.323 -48.136   5.374 1.00 . A A . 689 PHE HA   1 1 
        7 22559 1 1  77 PHE HB2  H -19.908 -49.836   6.046 1.00 . A A . 689 PHE HB2  1 1 
        7 22560 1 1  77 PHE HB3  H -21.387 -49.760   6.991 1.00 . A A . 689 PHE HB3  1 1 
        7 22561 1 1  77 PHE HD1  H -19.726 -51.203   4.135 1.00 . A A . 689 PHE HD1  1 1 
        7 22562 1 1  77 PHE HD2  H -23.493 -50.673   6.039 1.00 . A A . 689 PHE HD2  1 1 
        7 22563 1 1  77 PHE HE1  H -20.653 -53.054   2.807 1.00 . A A . 689 PHE HE1  1 1 
        7 22564 1 1  77 PHE HE2  H -24.428 -52.527   4.711 1.00 . A A . 689 PHE HE2  1 1 
        7 22565 1 1  77 PHE HZ   H -23.005 -53.718   3.095 1.00 . A A . 689 PHE HZ   1 1 
        7 22566 1 1  77 PHE N    N -20.686 -48.142   4.103 1.00 . A A . 689 PHE N    1 1 
        7 22567 1 1  77 PHE O    O -19.455 -46.949   6.299 1.00 . A A . 689 PHE O    1 1 
        7 22568 1 1  78 ILE C    C -21.275 -46.056   9.660 1.00 . A A . 690 ILE C    1 1 
        7 22569 1 1  78 ILE CA   C -20.981 -45.671   8.205 1.00 . A A . 690 ILE CA   1 1 
        7 22570 1 1  78 ILE CB   C -21.588 -44.278   7.900 1.00 . A A . 690 ILE CB   1 1 
        7 22571 1 1  78 ILE CD1  C -21.957 -42.585   6.027 1.00 . A A . 690 ILE CD1  1 1 
        7 22572 1 1  78 ILE CG1  C -21.239 -43.843   6.474 1.00 . A A . 690 ILE CG1  1 1 
        7 22573 1 1  78 ILE CG2  C -21.083 -43.239   8.898 1.00 . A A . 690 ILE CG2  1 1 
        7 22574 1 1  78 ILE H    H -22.401 -46.978   7.318 1.00 . A A . 690 ILE H    1 1 
        7 22575 1 1  78 ILE HA   H -19.909 -45.602   8.080 1.00 . A A . 690 ILE HA   1 1 
        7 22576 1 1  78 ILE HB   H -22.661 -44.346   7.999 1.00 . A A . 690 ILE HB   1 1 
        7 22577 1 1  78 ILE HD11 H -22.826 -42.427   6.649 1.00 . A A . 690 ILE HD11 1 1 
        7 22578 1 1  78 ILE HD12 H -22.265 -42.694   4.998 1.00 . A A . 690 ILE HD12 1 1 
        7 22579 1 1  78 ILE HD13 H -21.291 -41.740   6.117 1.00 . A A . 690 ILE HD13 1 1 
        7 22580 1 1  78 ILE HG12 H -20.179 -43.657   6.410 1.00 . A A . 690 ILE HG12 1 1 
        7 22581 1 1  78 ILE HG13 H -21.502 -44.636   5.789 1.00 . A A . 690 ILE HG13 1 1 
        7 22582 1 1  78 ILE HG21 H -21.837 -43.070   9.654 1.00 . A A . 690 ILE HG21 1 1 
        7 22583 1 1  78 ILE HG22 H -20.880 -42.312   8.380 1.00 . A A . 690 ILE HG22 1 1 
        7 22584 1 1  78 ILE HG23 H -20.179 -43.597   9.365 1.00 . A A . 690 ILE HG23 1 1 
        7 22585 1 1  78 ILE N    N -21.464 -46.688   7.274 1.00 . A A . 690 ILE N    1 1 
        7 22586 1 1  78 ILE O    O -22.400 -46.432  10.006 1.00 . A A . 690 ILE O    1 1 
        7 22587 1 1  79 LEU C    C -20.597 -45.016  12.738 1.00 . A A . 691 LEU C    1 1 
        7 22588 1 1  79 LEU CA   C -20.375 -46.287  11.921 1.00 . A A . 691 LEU CA   1 1 
        7 22589 1 1  79 LEU CB   C -19.118 -47.002  12.431 1.00 . A A . 691 LEU CB   1 1 
        7 22590 1 1  79 LEU CD1  C -18.824 -49.021  10.971 1.00 . A A . 691 LEU CD1  1 1 
        7 22591 1 1  79 LEU CD2  C -18.160 -49.109  13.379 1.00 . A A . 691 LEU CD2  1 1 
        7 22592 1 1  79 LEU CG   C -19.146 -48.534  12.376 1.00 . A A . 691 LEU CG   1 1 
        7 22593 1 1  79 LEU H    H -19.385 -45.634  10.156 1.00 . A A . 691 LEU H    1 1 
        7 22594 1 1  79 LEU HA   H -21.227 -46.937  12.041 1.00 . A A . 691 LEU HA   1 1 
        7 22595 1 1  79 LEU HB2  H -18.277 -46.660  11.847 1.00 . A A . 691 LEU HB2  1 1 
        7 22596 1 1  79 LEU HB3  H -18.960 -46.708  13.459 1.00 . A A . 691 LEU HB3  1 1 
        7 22597 1 1  79 LEU HD11 H -17.870 -49.525  10.973 1.00 . A A . 691 LEU HD11 1 1 
        7 22598 1 1  79 LEU HD12 H -18.785 -48.176  10.298 1.00 . A A . 691 LEU HD12 1 1 
        7 22599 1 1  79 LEU HD13 H -19.593 -49.706  10.644 1.00 . A A . 691 LEU HD13 1 1 
        7 22600 1 1  79 LEU HD21 H -18.124 -50.183  13.274 1.00 . A A . 691 LEU HD21 1 1 
        7 22601 1 1  79 LEU HD22 H -18.477 -48.855  14.380 1.00 . A A . 691 LEU HD22 1 1 
        7 22602 1 1  79 LEU HD23 H -17.178 -48.697  13.197 1.00 . A A . 691 LEU HD23 1 1 
        7 22603 1 1  79 LEU HG   H -20.133 -48.892  12.637 1.00 . A A . 691 LEU HG   1 1 
        7 22604 1 1  79 LEU N    N -20.249 -45.961  10.503 1.00 . A A . 691 LEU N    1 1 
        7 22605 1 1  79 LEU O    O -19.950 -43.994  12.500 1.00 . A A . 691 LEU O    1 1 
        7 22606 1 1  80 GLY C    C -22.758 -42.966  13.896 1.00 . A A . 692 GLY C    1 1 
        7 22607 1 1  80 GLY CA   C -21.789 -43.935  14.544 1.00 . A A . 692 GLY CA   1 1 
        7 22608 1 1  80 GLY H    H -21.980 -45.939  13.863 1.00 . A A . 692 GLY H    1 1 
        7 22609 1 1  80 GLY HA2  H -22.212 -44.277  15.476 1.00 . A A . 692 GLY HA2  1 1 
        7 22610 1 1  80 GLY HA3  H -20.864 -43.418  14.751 1.00 . A A . 692 GLY HA3  1 1 
        7 22611 1 1  80 GLY N    N -21.500 -45.089  13.710 1.00 . A A . 692 GLY N    1 1 
        7 22612 1 1  80 GLY O    O -22.829 -41.800  14.282 1.00 . A A . 692 GLY O    1 1 
        7 22613 1 1  81 SER C    C -25.624 -42.210  13.105 1.00 . A A . 693 SER C    1 1 
        7 22614 1 1  81 SER CA   C -24.467 -42.616  12.195 1.00 . A A . 693 SER CA   1 1 
        7 22615 1 1  81 SER CB   C -25.018 -43.371  10.987 1.00 . A A . 693 SER CB   1 1 
        7 22616 1 1  81 SER H    H -23.386 -44.381  12.638 1.00 . A A . 693 SER H    1 1 
        7 22617 1 1  81 SER HA   H -23.960 -41.727  11.856 1.00 . A A . 693 SER HA   1 1 
        7 22618 1 1  81 SER HB2  H -25.464 -44.296  11.317 1.00 . A A . 693 SER HB2  1 1 
        7 22619 1 1  81 SER HB3  H -25.770 -42.766  10.499 1.00 . A A . 693 SER HB3  1 1 
        7 22620 1 1  81 SER HG   H -23.638 -44.542  10.231 1.00 . A A . 693 SER HG   1 1 
        7 22621 1 1  81 SER N    N -23.497 -43.446  12.903 1.00 . A A . 693 SER N    1 1 
        7 22622 1 1  81 SER O    O -26.170 -43.040  13.836 1.00 . A A . 693 SER O    1 1 
        7 22623 1 1  81 SER OG   O -23.993 -43.664  10.055 1.00 . A A . 693 SER OG   1 1 
        7 22624 1 1  82 LYS C    C -28.415 -40.996  13.355 1.00 . A A . 694 LYS C    1 1 
        7 22625 1 1  82 LYS CA   C -27.096 -40.407  13.851 1.00 . A A . 694 LYS CA   1 1 
        7 22626 1 1  82 LYS CB   C -27.122 -38.873  13.779 1.00 . A A . 694 LYS CB   1 1 
        7 22627 1 1  82 LYS CD   C -29.426 -37.928  14.189 1.00 . A A . 694 LYS CD   1 1 
        7 22628 1 1  82 LYS CE   C -30.301 -37.143  15.154 1.00 . A A . 694 LYS CE   1 1 
        7 22629 1 1  82 LYS CG   C -28.057 -38.214  14.786 1.00 . A A . 694 LYS CG   1 1 
        7 22630 1 1  82 LYS H    H -25.495 -40.318  12.467 1.00 . A A . 694 LYS H    1 1 
        7 22631 1 1  82 LYS HA   H -26.942 -40.712  14.876 1.00 . A A . 694 LYS HA   1 1 
        7 22632 1 1  82 LYS HB2  H -26.123 -38.501  13.953 1.00 . A A . 694 LYS HB2  1 1 
        7 22633 1 1  82 LYS HB3  H -27.436 -38.580  12.786 1.00 . A A . 694 LYS HB3  1 1 
        7 22634 1 1  82 LYS HD2  H -29.301 -37.352  13.283 1.00 . A A . 694 LYS HD2  1 1 
        7 22635 1 1  82 LYS HD3  H -29.910 -38.866  13.958 1.00 . A A . 694 LYS HD3  1 1 
        7 22636 1 1  82 LYS HE2  H -30.427 -37.722  16.057 1.00 . A A . 694 LYS HE2  1 1 
        7 22637 1 1  82 LYS HE3  H -29.807 -36.212  15.391 1.00 . A A . 694 LYS HE3  1 1 
        7 22638 1 1  82 LYS HG2  H -28.178 -38.872  15.634 1.00 . A A . 694 LYS HG2  1 1 
        7 22639 1 1  82 LYS HG3  H -27.616 -37.282  15.113 1.00 . A A . 694 LYS HG3  1 1 
        7 22640 1 1  82 LYS HZ1  H -32.126 -37.733  14.327 1.00 . A A . 694 LYS HZ1  1 1 
        7 22641 1 1  82 LYS HZ2  H -31.543 -36.265  13.722 1.00 . A A . 694 LYS HZ2  1 1 
        7 22642 1 1  82 LYS HZ3  H -32.220 -36.331  15.270 1.00 . A A . 694 LYS HZ3  1 1 
        7 22643 1 1  82 LYS N    N -25.988 -40.930  13.055 1.00 . A A . 694 LYS N    1 1 
        7 22644 1 1  82 LYS NZ   N -31.640 -36.847  14.578 1.00 . A A . 694 LYS NZ   1 1 
        7 22645 1 1  82 LYS O    O -29.301 -41.335  14.142 1.00 . A A . 694 LYS O    1 1 
        7 22646 1 1  83 GLY C    C -29.447 -42.219  10.050 1.00 . A A . 695 GLY C    1 1 
        7 22647 1 1  83 GLY CA   C -29.726 -41.656  11.429 1.00 . A A . 695 GLY CA   1 1 
        7 22648 1 1  83 GLY H    H -27.781 -40.836  11.467 1.00 . A A . 695 GLY H    1 1 
        7 22649 1 1  83 GLY HA2  H -30.115 -42.443  12.060 1.00 . A A . 695 GLY HA2  1 1 
        7 22650 1 1  83 GLY HA3  H -30.464 -40.872  11.345 1.00 . A A . 695 GLY HA3  1 1 
        7 22651 1 1  83 GLY N    N -28.529 -41.115  12.038 1.00 . A A . 695 GLY N    1 1 
        7 22652 1 1  83 GLY O    O -28.288 -42.328   9.648 1.00 . A A . 695 GLY O    1 1 
        7 22653 1 1  84 ASN C    C -29.892 -42.076   6.999 1.00 . A A . 696 ASN C    1 1 
        7 22654 1 1  84 ASN CA   C -30.356 -43.145   7.988 1.00 . A A . 696 ASN CA   1 1 
        7 22655 1 1  84 ASN CB   C -31.681 -43.751   7.517 1.00 . A A . 696 ASN CB   1 1 
        7 22656 1 1  84 ASN CG   C -31.505 -44.644   6.305 1.00 . A A . 696 ASN CG   1 1 
        7 22657 1 1  84 ASN H    H -31.397 -42.485   9.712 1.00 . A A . 696 ASN H    1 1 
        7 22658 1 1  84 ASN HA   H -29.611 -43.925   8.032 1.00 . A A . 696 ASN HA   1 1 
        7 22659 1 1  84 ASN HB2  H -32.106 -44.340   8.316 1.00 . A A . 696 ASN HB2  1 1 
        7 22660 1 1  84 ASN HB3  H -32.362 -42.954   7.260 1.00 . A A . 696 ASN HB3  1 1 
        7 22661 1 1  84 ASN HD21 H -33.254 -44.050   5.574 1.00 . A A . 696 ASN HD21 1 1 
        7 22662 1 1  84 ASN HD22 H -32.390 -45.198   4.616 1.00 . A A . 696 ASN HD22 1 1 
        7 22663 1 1  84 ASN N    N -30.500 -42.589   9.332 1.00 . A A . 696 ASN N    1 1 
        7 22664 1 1  84 ASN ND2  N -32.482 -44.628   5.409 1.00 . A A . 696 ASN ND2  1 1 
        7 22665 1 1  84 ASN O    O -30.447 -40.977   6.955 1.00 . A A . 696 ASN O    1 1 
        7 22666 1 1  84 ASN OD1  O -30.501 -45.342   6.177 1.00 . A A . 696 ASN OD1  1 1 
        7 22667 1 1  85 TYR C    C -28.439 -42.069   3.812 1.00 . A A . 697 TYR C    1 1 
        7 22668 1 1  85 TYR CA   C -28.347 -41.476   5.213 1.00 . A A . 697 TYR CA   1 1 
        7 22669 1 1  85 TYR CB   C -26.884 -41.127   5.514 1.00 . A A . 697 TYR CB   1 1 
        7 22670 1 1  85 TYR CD1  C -25.825 -41.067   7.802 1.00 . A A . 697 TYR CD1  1 1 
        7 22671 1 1  85 TYR CD2  C -27.267 -39.272   7.190 1.00 . A A . 697 TYR CD2  1 1 
        7 22672 1 1  85 TYR CE1  C -25.609 -40.478   9.034 1.00 . A A . 697 TYR CE1  1 1 
        7 22673 1 1  85 TYR CE2  C -27.056 -38.677   8.420 1.00 . A A . 697 TYR CE2  1 1 
        7 22674 1 1  85 TYR CG   C -26.656 -40.475   6.860 1.00 . A A . 697 TYR CG   1 1 
        7 22675 1 1  85 TYR CZ   C -26.226 -39.285   9.337 1.00 . A A . 697 TYR CZ   1 1 
        7 22676 1 1  85 TYR H    H -28.494 -43.307   6.267 1.00 . A A . 697 TYR H    1 1 
        7 22677 1 1  85 TYR HA   H -28.941 -40.575   5.253 1.00 . A A . 697 TYR HA   1 1 
        7 22678 1 1  85 TYR HB2  H -26.296 -42.032   5.485 1.00 . A A . 697 TYR HB2  1 1 
        7 22679 1 1  85 TYR HB3  H -26.522 -40.450   4.754 1.00 . A A . 697 TYR HB3  1 1 
        7 22680 1 1  85 TYR HD1  H -25.342 -42.003   7.563 1.00 . A A . 697 TYR HD1  1 1 
        7 22681 1 1  85 TYR HD2  H -27.919 -38.799   6.469 1.00 . A A . 697 TYR HD2  1 1 
        7 22682 1 1  85 TYR HE1  H -24.956 -40.954   9.751 1.00 . A A . 697 TYR HE1  1 1 
        7 22683 1 1  85 TYR HE2  H -27.542 -37.742   8.659 1.00 . A A . 697 TYR HE2  1 1 
        7 22684 1 1  85 TYR HH   H -25.604 -37.839  10.440 1.00 . A A . 697 TYR HH   1 1 
        7 22685 1 1  85 TYR N    N -28.882 -42.410   6.199 1.00 . A A . 697 TYR N    1 1 
        7 22686 1 1  85 TYR O    O -28.381 -43.286   3.640 1.00 . A A . 697 TYR O    1 1 
        7 22687 1 1  85 TYR OH   O -26.011 -38.700  10.563 1.00 . A A . 697 TYR OH   1 1 
        7 22688 1 1  86 GLN C    C -27.310 -42.092   0.916 1.00 . A A . 698 GLN C    1 1 
        7 22689 1 1  86 GLN CA   C -28.678 -41.648   1.428 1.00 . A A . 698 GLN CA   1 1 
        7 22690 1 1  86 GLN CB   C -29.232 -40.530   0.541 1.00 . A A . 698 GLN CB   1 1 
        7 22691 1 1  86 GLN CD   C -31.653 -41.188   0.867 1.00 . A A . 698 GLN CD   1 1 
        7 22692 1 1  86 GLN CG   C -30.630 -40.069   0.932 1.00 . A A . 698 GLN CG   1 1 
        7 22693 1 1  86 GLN H    H -28.624 -40.246   3.013 1.00 . A A . 698 GLN H    1 1 
        7 22694 1 1  86 GLN HA   H -29.351 -42.492   1.395 1.00 . A A . 698 GLN HA   1 1 
        7 22695 1 1  86 GLN HB2  H -28.568 -39.679   0.597 1.00 . A A . 698 GLN HB2  1 1 
        7 22696 1 1  86 GLN HB3  H -29.266 -40.881  -0.480 1.00 . A A . 698 GLN HB3  1 1 
        7 22697 1 1  86 GLN HE21 H -32.167 -40.869   2.759 1.00 . A A . 698 GLN HE21 1 1 
        7 22698 1 1  86 GLN HE22 H -33.014 -42.140   1.953 1.00 . A A . 698 GLN HE22 1 1 
        7 22699 1 1  86 GLN HG2  H -30.600 -39.688   1.941 1.00 . A A . 698 GLN HG2  1 1 
        7 22700 1 1  86 GLN HG3  H -30.937 -39.282   0.260 1.00 . A A . 698 GLN HG3  1 1 
        7 22701 1 1  86 GLN N    N -28.585 -41.204   2.813 1.00 . A A . 698 GLN N    1 1 
        7 22702 1 1  86 GLN NE2  N -32.348 -41.423   1.972 1.00 . A A . 698 GLN NE2  1 1 
        7 22703 1 1  86 GLN O    O -26.287 -41.501   1.263 1.00 . A A . 698 GLN O    1 1 
        7 22704 1 1  86 GLN OE1  O -31.817 -41.835  -0.167 1.00 . A A . 698 GLN OE1  1 1 
        7 22705 1 1  87 GLY C    C -25.365 -44.617   0.485 1.00 . A A . 699 GLY C    1 1 
        7 22706 1 1  87 GLY CA   C -26.050 -43.641  -0.455 1.00 . A A . 699 GLY CA   1 1 
        7 22707 1 1  87 GLY H    H -28.148 -43.554  -0.165 1.00 . A A . 699 GLY H    1 1 
        7 22708 1 1  87 GLY HA2  H -26.250 -44.141  -1.390 1.00 . A A . 699 GLY HA2  1 1 
        7 22709 1 1  87 GLY HA3  H -25.385 -42.809  -0.637 1.00 . A A . 699 GLY HA3  1 1 
        7 22710 1 1  87 GLY N    N -27.300 -43.131   0.084 1.00 . A A . 699 GLY N    1 1 
        7 22711 1 1  87 GLY O    O -24.269 -45.099   0.200 1.00 . A A . 699 GLY O    1 1 
        7 22712 1 1  88 VAL C    C -26.330 -47.090   2.671 1.00 . A A . 700 VAL C    1 1 
        7 22713 1 1  88 VAL CA   C -25.464 -45.834   2.592 1.00 . A A . 700 VAL CA   1 1 
        7 22714 1 1  88 VAL CB   C -25.380 -45.172   3.987 1.00 . A A . 700 VAL CB   1 1 
        7 22715 1 1  88 VAL CG1  C -24.795 -46.129   5.016 1.00 . A A . 700 VAL CG1  1 1 
        7 22716 1 1  88 VAL CG2  C -24.564 -43.889   3.921 1.00 . A A . 700 VAL CG2  1 1 
        7 22717 1 1  88 VAL H    H -26.884 -44.494   1.779 1.00 . A A . 700 VAL H    1 1 
        7 22718 1 1  88 VAL HA   H -24.467 -46.108   2.278 1.00 . A A . 700 VAL HA   1 1 
        7 22719 1 1  88 VAL HB   H -26.383 -44.917   4.299 1.00 . A A . 700 VAL HB   1 1 
        7 22720 1 1  88 VAL HG11 H -24.003 -46.705   4.562 1.00 . A A . 700 VAL HG11 1 1 
        7 22721 1 1  88 VAL HG12 H -25.569 -46.796   5.369 1.00 . A A . 700 VAL HG12 1 1 
        7 22722 1 1  88 VAL HG13 H -24.400 -45.565   5.848 1.00 . A A . 700 VAL HG13 1 1 
        7 22723 1 1  88 VAL HG21 H -23.595 -44.101   3.498 1.00 . A A . 700 VAL HG21 1 1 
        7 22724 1 1  88 VAL HG22 H -24.444 -43.487   4.916 1.00 . A A . 700 VAL HG22 1 1 
        7 22725 1 1  88 VAL HG23 H -25.078 -43.169   3.301 1.00 . A A . 700 VAL HG23 1 1 
        7 22726 1 1  88 VAL N    N -26.014 -44.911   1.607 1.00 . A A . 700 VAL N    1 1 
        7 22727 1 1  88 VAL O    O -27.532 -47.008   2.922 1.00 . A A . 700 VAL O    1 1 
        7 22728 1 1  89 ASP C    C -26.948 -49.846   3.873 1.00 . A A . 701 ASP C    1 1 
        7 22729 1 1  89 ASP CA   C -26.433 -49.525   2.470 1.00 . A A . 701 ASP CA   1 1 
        7 22730 1 1  89 ASP CB   C -25.532 -50.660   1.976 1.00 . A A . 701 ASP CB   1 1 
        7 22731 1 1  89 ASP CG   C -26.277 -51.974   1.850 1.00 . A A . 701 ASP CG   1 1 
        7 22732 1 1  89 ASP H    H -24.751 -48.246   2.245 1.00 . A A . 701 ASP H    1 1 
        7 22733 1 1  89 ASP HA   H -27.280 -49.439   1.806 1.00 . A A . 701 ASP HA   1 1 
        7 22734 1 1  89 ASP HB2  H -25.134 -50.401   1.008 1.00 . A A . 701 ASP HB2  1 1 
        7 22735 1 1  89 ASP HB3  H -24.718 -50.794   2.673 1.00 . A A . 701 ASP HB3  1 1 
        7 22736 1 1  89 ASP N    N -25.714 -48.249   2.436 1.00 . A A . 701 ASP N    1 1 
        7 22737 1 1  89 ASP O    O -28.092 -50.264   4.043 1.00 . A A . 701 ASP O    1 1 
        7 22738 1 1  89 ASP OD1  O -27.148 -52.078   0.961 1.00 . A A . 701 ASP OD1  1 1 
        7 22739 1 1  89 ASP OD2  O -25.986 -52.899   2.637 1.00 . A A . 701 ASP OD2  1 1 
        7 22740 1 1  90 ARG C    C -25.549 -49.133   7.201 1.00 . A A . 702 ARG C    1 1 
        7 22741 1 1  90 ARG CA   C -26.448 -49.928   6.259 1.00 . A A . 702 ARG CA   1 1 
        7 22742 1 1  90 ARG CB   C -26.342 -51.430   6.551 1.00 . A A . 702 ARG CB   1 1 
        7 22743 1 1  90 ARG CD   C -26.882 -53.337   8.092 1.00 . A A . 702 ARG CD   1 1 
        7 22744 1 1  90 ARG CG   C -26.802 -51.827   7.946 1.00 . A A . 702 ARG CG   1 1 
        7 22745 1 1  90 ARG CZ   C -28.159 -55.212   7.134 1.00 . A A . 702 ARG CZ   1 1 
        7 22746 1 1  90 ARG H    H -25.198 -49.301   4.669 1.00 . A A . 702 ARG H    1 1 
        7 22747 1 1  90 ARG HA   H -27.471 -49.612   6.403 1.00 . A A . 702 ARG HA   1 1 
        7 22748 1 1  90 ARG HB2  H -26.945 -51.967   5.833 1.00 . A A . 702 ARG HB2  1 1 
        7 22749 1 1  90 ARG HB3  H -25.312 -51.733   6.438 1.00 . A A . 702 ARG HB3  1 1 
        7 22750 1 1  90 ARG HD2  H -25.935 -53.766   7.804 1.00 . A A . 702 ARG HD2  1 1 
        7 22751 1 1  90 ARG HD3  H -27.087 -53.576   9.126 1.00 . A A . 702 ARG HD3  1 1 
        7 22752 1 1  90 ARG HE   H -28.510 -53.283   6.764 1.00 . A A . 702 ARG HE   1 1 
        7 22753 1 1  90 ARG HG2  H -26.101 -51.440   8.671 1.00 . A A . 702 ARG HG2  1 1 
        7 22754 1 1  90 ARG HG3  H -27.780 -51.404   8.126 1.00 . A A . 702 ARG HG3  1 1 
        7 22755 1 1  90 ARG HH11 H -26.634 -55.754   8.343 1.00 . A A . 702 ARG HH11 1 1 
        7 22756 1 1  90 ARG HH12 H -27.558 -57.062   7.681 1.00 . A A . 702 ARG HH12 1 1 
        7 22757 1 1  90 ARG HH21 H -29.728 -54.991   5.878 1.00 . A A . 702 ARG HH21 1 1 
        7 22758 1 1  90 ARG HH22 H -29.318 -56.628   6.271 1.00 . A A . 702 ARG HH22 1 1 
        7 22759 1 1  90 ARG N    N -26.091 -49.653   4.871 1.00 . A A . 702 ARG N    1 1 
        7 22760 1 1  90 ARG NE   N -27.936 -53.908   7.256 1.00 . A A . 702 ARG NE   1 1 
        7 22761 1 1  90 ARG NH1  N -27.388 -56.081   7.770 1.00 . A A . 702 ARG NH1  1 1 
        7 22762 1 1  90 ARG NH2  N -29.149 -55.646   6.365 1.00 . A A . 702 ARG NH2  1 1 
        7 22763 1 1  90 ARG O    O -24.377 -48.902   6.901 1.00 . A A . 702 ARG O    1 1 
        7 22764 1 1  91 TYR C    C -25.326 -48.623  10.669 1.00 . A A . 703 TYR C    1 1 
        7 22765 1 1  91 TYR CA   C -25.320 -47.946   9.301 1.00 . A A . 703 TYR CA   1 1 
        7 22766 1 1  91 TYR CB   C -25.857 -46.511   9.402 1.00 . A A . 703 TYR CB   1 1 
        7 22767 1 1  91 TYR CD1  C -27.567 -46.242  11.250 1.00 . A A . 703 TYR CD1  1 1 
        7 22768 1 1  91 TYR CD2  C -28.356 -46.466   9.010 1.00 . A A . 703 TYR CD2  1 1 
        7 22769 1 1  91 TYR CE1  C -28.870 -46.141  11.703 1.00 . A A . 703 TYR CE1  1 1 
        7 22770 1 1  91 TYR CE2  C -29.659 -46.368   9.456 1.00 . A A . 703 TYR CE2  1 1 
        7 22771 1 1  91 TYR CG   C -27.287 -46.406   9.898 1.00 . A A . 703 TYR CG   1 1 
        7 22772 1 1  91 TYR CZ   C -29.910 -46.207  10.800 1.00 . A A . 703 TYR CZ   1 1 
        7 22773 1 1  91 TYR H    H -27.036 -48.906   8.518 1.00 . A A . 703 TYR H    1 1 
        7 22774 1 1  91 TYR HA   H -24.301 -47.911   8.942 1.00 . A A . 703 TYR HA   1 1 
        7 22775 1 1  91 TYR HB2  H -25.233 -45.954  10.082 1.00 . A A . 703 TYR HB2  1 1 
        7 22776 1 1  91 TYR HB3  H -25.810 -46.052   8.425 1.00 . A A . 703 TYR HB3  1 1 
        7 22777 1 1  91 TYR HD1  H -26.750 -46.192  11.954 1.00 . A A . 703 TYR HD1  1 1 
        7 22778 1 1  91 TYR HD2  H -28.156 -46.594   7.957 1.00 . A A . 703 TYR HD2  1 1 
        7 22779 1 1  91 TYR HE1  H -29.067 -46.013  12.756 1.00 . A A . 703 TYR HE1  1 1 
        7 22780 1 1  91 TYR HE2  H -30.475 -46.418   8.751 1.00 . A A . 703 TYR HE2  1 1 
        7 22781 1 1  91 TYR HH   H -31.505 -46.962  11.565 1.00 . A A . 703 TYR HH   1 1 
        7 22782 1 1  91 TYR N    N -26.094 -48.711   8.335 1.00 . A A . 703 TYR N    1 1 
        7 22783 1 1  91 TYR O    O -26.290 -49.296  11.038 1.00 . A A . 703 TYR O    1 1 
        7 22784 1 1  91 TYR OH   O -31.209 -46.106  11.247 1.00 . A A . 703 TYR OH   1 1 
        7 22785 1 1  92 ILE C    C -23.996 -47.930  13.793 1.00 . A A . 704 ILE C    1 1 
        7 22786 1 1  92 ILE CA   C -24.108 -49.037  12.739 1.00 . A A . 704 ILE CA   1 1 
        7 22787 1 1  92 ILE CB   C -22.867 -49.963  12.841 1.00 . A A . 704 ILE CB   1 1 
        7 22788 1 1  92 ILE CD1  C -22.154 -50.647  10.480 1.00 . A A . 704 ILE CD1  1 1 
        7 22789 1 1  92 ILE CG1  C -22.874 -51.043  11.755 1.00 . A A . 704 ILE CG1  1 1 
        7 22790 1 1  92 ILE CG2  C -22.813 -50.630  14.205 1.00 . A A . 704 ILE CG2  1 1 
        7 22791 1 1  92 ILE H    H -23.503 -47.901  11.056 1.00 . A A . 704 ILE H    1 1 
        7 22792 1 1  92 ILE HA   H -24.994 -49.625  12.934 1.00 . A A . 704 ILE HA   1 1 
        7 22793 1 1  92 ILE HB   H -21.984 -49.355  12.730 1.00 . A A . 704 ILE HB   1 1 
        7 22794 1 1  92 ILE HD11 H -21.267 -51.251  10.367 1.00 . A A . 704 ILE HD11 1 1 
        7 22795 1 1  92 ILE HD12 H -21.878 -49.605  10.531 1.00 . A A . 704 ILE HD12 1 1 
        7 22796 1 1  92 ILE HD13 H -22.806 -50.807   9.635 1.00 . A A . 704 ILE HD13 1 1 
        7 22797 1 1  92 ILE HG12 H -22.389 -51.927  12.144 1.00 . A A . 704 ILE HG12 1 1 
        7 22798 1 1  92 ILE HG13 H -23.896 -51.282  11.500 1.00 . A A . 704 ILE HG13 1 1 
        7 22799 1 1  92 ILE HG21 H -21.809 -50.985  14.391 1.00 . A A . 704 ILE HG21 1 1 
        7 22800 1 1  92 ILE HG22 H -23.498 -51.466  14.223 1.00 . A A . 704 ILE HG22 1 1 
        7 22801 1 1  92 ILE HG23 H -23.091 -49.917  14.966 1.00 . A A . 704 ILE HG23 1 1 
        7 22802 1 1  92 ILE N    N -24.237 -48.446  11.410 1.00 . A A . 704 ILE N    1 1 
        7 22803 1 1  92 ILE O    O -22.943 -47.305  13.927 1.00 . A A . 704 ILE O    1 1 
        7 22804 1 1  93 PRO C    C -24.269 -46.962  16.820 1.00 . A A . 705 PRO C    1 1 
        7 22805 1 1  93 PRO CA   C -25.095 -46.611  15.576 1.00 . A A . 705 PRO CA   1 1 
        7 22806 1 1  93 PRO CB   C -26.579 -46.497  15.932 1.00 . A A . 705 PRO CB   1 1 
        7 22807 1 1  93 PRO CD   C -26.381 -48.360  14.450 1.00 . A A . 705 PRO CD   1 1 
        7 22808 1 1  93 PRO CG   C -27.139 -47.847  15.644 1.00 . A A . 705 PRO CG   1 1 
        7 22809 1 1  93 PRO HA   H -24.750 -45.670  15.176 1.00 . A A . 705 PRO HA   1 1 
        7 22810 1 1  93 PRO HB2  H -26.682 -46.239  16.977 1.00 . A A . 705 PRO HB2  1 1 
        7 22811 1 1  93 PRO HB3  H -27.043 -45.738  15.319 1.00 . A A . 705 PRO HB3  1 1 
        7 22812 1 1  93 PRO HD2  H -26.250 -49.431  14.520 1.00 . A A . 705 PRO HD2  1 1 
        7 22813 1 1  93 PRO HD3  H -26.893 -48.100  13.535 1.00 . A A . 705 PRO HD3  1 1 
        7 22814 1 1  93 PRO HG2  H -26.987 -48.497  16.493 1.00 . A A . 705 PRO HG2  1 1 
        7 22815 1 1  93 PRO HG3  H -28.192 -47.767  15.414 1.00 . A A . 705 PRO HG3  1 1 
        7 22816 1 1  93 PRO N    N -25.081 -47.663  14.544 1.00 . A A . 705 PRO N    1 1 
        7 22817 1 1  93 PRO O    O -24.124 -48.129  17.176 1.00 . A A . 705 PRO O    1 1 
        7 22818 1 1  94 LEU C    C -23.796 -45.934  19.939 1.00 . A A . 706 LEU C    1 1 
        7 22819 1 1  94 LEU CA   C -22.933 -46.098  18.687 1.00 . A A . 706 LEU CA   1 1 
        7 22820 1 1  94 LEU CB   C -21.799 -45.063  18.721 1.00 . A A . 706 LEU CB   1 1 
        7 22821 1 1  94 LEU CD1  C -19.803 -44.014  17.628 1.00 . A A . 706 LEU CD1  1 1 
        7 22822 1 1  94 LEU CD2  C -19.820 -46.462  18.069 1.00 . A A . 706 LEU CD2  1 1 
        7 22823 1 1  94 LEU CG   C -20.673 -45.259  17.700 1.00 . A A . 706 LEU CG   1 1 
        7 22824 1 1  94 LEU H    H -23.908 -45.021  17.144 1.00 . A A . 706 LEU H    1 1 
        7 22825 1 1  94 LEU HA   H -22.512 -47.092  18.673 1.00 . A A . 706 LEU HA   1 1 
        7 22826 1 1  94 LEU HB2  H -22.230 -44.087  18.559 1.00 . A A . 706 LEU HB2  1 1 
        7 22827 1 1  94 LEU HB3  H -21.360 -45.079  19.708 1.00 . A A . 706 LEU HB3  1 1 
        7 22828 1 1  94 LEU HD11 H -18.978 -44.189  16.952 1.00 . A A . 706 LEU HD11 1 1 
        7 22829 1 1  94 LEU HD12 H -19.420 -43.784  18.611 1.00 . A A . 706 LEU HD12 1 1 
        7 22830 1 1  94 LEU HD13 H -20.391 -43.183  17.268 1.00 . A A . 706 LEU HD13 1 1 
        7 22831 1 1  94 LEU HD21 H -19.485 -46.956  17.170 1.00 . A A . 706 LEU HD21 1 1 
        7 22832 1 1  94 LEU HD22 H -20.403 -47.150  18.663 1.00 . A A . 706 LEU HD22 1 1 
        7 22833 1 1  94 LEU HD23 H -18.963 -46.134  18.639 1.00 . A A . 706 LEU HD23 1 1 
        7 22834 1 1  94 LEU HG   H -21.100 -45.433  16.724 1.00 . A A . 706 LEU HG   1 1 
        7 22835 1 1  94 LEU N    N -23.741 -45.927  17.477 1.00 . A A . 706 LEU N    1 1 
        7 22836 1 1  94 LEU O    O -24.792 -45.210  19.914 1.00 . A A . 706 LEU O    1 1 
        7 22837 1 1  95 PRO C    C -22.469 -48.795  20.389 1.00 . A A . 707 PRO C    1 1 
        7 22838 1 1  95 PRO CA   C -22.263 -47.491  21.157 1.00 . A A . 707 PRO CA   1 1 
        7 22839 1 1  95 PRO CB   C -22.145 -47.780  22.663 1.00 . A A . 707 PRO CB   1 1 
        7 22840 1 1  95 PRO CD   C -24.127 -46.496  22.350 1.00 . A A . 707 PRO CD   1 1 
        7 22841 1 1  95 PRO CG   C -23.024 -46.771  23.327 1.00 . A A . 707 PRO CG   1 1 
        7 22842 1 1  95 PRO HA   H -21.362 -47.007  20.809 1.00 . A A . 707 PRO HA   1 1 
        7 22843 1 1  95 PRO HB2  H -22.481 -48.787  22.864 1.00 . A A . 707 PRO HB2  1 1 
        7 22844 1 1  95 PRO HB3  H -21.117 -47.671  22.973 1.00 . A A . 707 PRO HB3  1 1 
        7 22845 1 1  95 PRO HD2  H -24.904 -47.244  22.430 1.00 . A A . 707 PRO HD2  1 1 
        7 22846 1 1  95 PRO HD3  H -24.532 -45.505  22.498 1.00 . A A . 707 PRO HD3  1 1 
        7 22847 1 1  95 PRO HG2  H -23.425 -47.177  24.245 1.00 . A A . 707 PRO HG2  1 1 
        7 22848 1 1  95 PRO HG3  H -22.465 -45.868  23.526 1.00 . A A . 707 PRO HG3  1 1 
        7 22849 1 1  95 PRO N    N -23.430 -46.592  21.062 1.00 . A A . 707 PRO N    1 1 
        7 22850 1 1  95 PRO O    O -23.596 -49.280  20.271 1.00 . A A . 707 PRO O    1 1 
        7 22851 1 1  96 ILE C    C -20.931 -51.789  19.938 1.00 . A A . 708 ILE C    1 1 
        7 22852 1 1  96 ILE CA   C -21.490 -50.620  19.134 1.00 . A A . 708 ILE CA   1 1 
        7 22853 1 1  96 ILE CB   C -20.761 -50.561  17.768 1.00 . A A . 708 ILE CB   1 1 
        7 22854 1 1  96 ILE CD1  C -18.463 -50.647  16.677 1.00 . A A . 708 ILE CD1  1 1 
        7 22855 1 1  96 ILE CG1  C -19.247 -50.408  17.950 1.00 . A A . 708 ILE CG1  1 1 
        7 22856 1 1  96 ILE CG2  C -21.305 -49.417  16.929 1.00 . A A . 708 ILE CG2  1 1 
        7 22857 1 1  96 ILE H    H -20.509 -48.960  20.009 1.00 . A A . 708 ILE H    1 1 
        7 22858 1 1  96 ILE HA   H -22.539 -50.801  18.947 1.00 . A A . 708 ILE HA   1 1 
        7 22859 1 1  96 ILE HB   H -20.961 -51.483  17.243 1.00 . A A . 708 ILE HB   1 1 
        7 22860 1 1  96 ILE HD11 H -17.664 -49.922  16.602 1.00 . A A . 708 ILE HD11 1 1 
        7 22861 1 1  96 ILE HD12 H -19.122 -50.551  15.823 1.00 . A A . 708 ILE HD12 1 1 
        7 22862 1 1  96 ILE HD13 H -18.043 -51.644  16.695 1.00 . A A . 708 ILE HD13 1 1 
        7 22863 1 1  96 ILE HG12 H -19.031 -49.405  18.286 1.00 . A A . 708 ILE HG12 1 1 
        7 22864 1 1  96 ILE HG13 H -18.905 -51.114  18.691 1.00 . A A . 708 ILE HG13 1 1 
        7 22865 1 1  96 ILE HG21 H -22.373 -49.333  17.083 1.00 . A A . 708 ILE HG21 1 1 
        7 22866 1 1  96 ILE HG22 H -21.106 -49.611  15.887 1.00 . A A . 708 ILE HG22 1 1 
        7 22867 1 1  96 ILE HG23 H -20.827 -48.498  17.223 1.00 . A A . 708 ILE HG23 1 1 
        7 22868 1 1  96 ILE N    N -21.387 -49.372  19.878 1.00 . A A . 708 ILE N    1 1 
        7 22869 1 1  96 ILE O    O -20.067 -51.612  20.798 1.00 . A A . 708 ILE O    1 1 
        7 22870 1 1  97 HIS C    C -20.296 -55.088  19.293 1.00 . A A . 709 HIS C    1 1 
        7 22871 1 1  97 HIS CA   C -20.974 -54.189  20.318 1.00 . A A . 709 HIS CA   1 1 
        7 22872 1 1  97 HIS CB   C -22.142 -54.925  20.989 1.00 . A A . 709 HIS CB   1 1 
        7 22873 1 1  97 HIS CD2  C -22.658 -54.266  23.439 1.00 . A A . 709 HIS CD2  1 1 
        7 22874 1 1  97 HIS CE1  C -24.073 -52.668  23.093 1.00 . A A . 709 HIS CE1  1 1 
        7 22875 1 1  97 HIS CG   C -22.796 -54.151  22.094 1.00 . A A . 709 HIS CG   1 1 
        7 22876 1 1  97 HIS H    H -22.130 -53.050  18.966 1.00 . A A . 709 HIS H    1 1 
        7 22877 1 1  97 HIS HA   H -20.253 -53.900  21.069 1.00 . A A . 709 HIS HA   1 1 
        7 22878 1 1  97 HIS HB2  H -22.895 -55.142  20.245 1.00 . A A . 709 HIS HB2  1 1 
        7 22879 1 1  97 HIS HB3  H -21.779 -55.854  21.404 1.00 . A A . 709 HIS HB3  1 1 
        7 22880 1 1  97 HIS HD1  H -24.015 -52.800  21.025 1.00 . A A . 709 HIS HD1  1 1 
        7 22881 1 1  97 HIS HD2  H -22.022 -54.972  23.954 1.00 . A A . 709 HIS HD2  1 1 
        7 22882 1 1  97 HIS HE1  H -24.779 -51.863  23.245 1.00 . A A . 709 HIS HE1  1 1 
        7 22883 1 1  97 HIS N    N -21.434 -52.980  19.652 1.00 . A A . 709 HIS N    1 1 
        7 22884 1 1  97 HIS ND1  N -23.700 -53.130  21.893 1.00 . A A . 709 HIS ND1  1 1 
        7 22885 1 1  97 HIS NE2  N -23.470 -53.324  24.065 1.00 . A A . 709 HIS NE2  1 1 
        7 22886 1 1  97 HIS O    O -20.691 -55.089  18.127 1.00 . A A . 709 HIS O    1 1 
        7 22887 1 1  98 PRO C    C -19.442 -57.700  18.007 1.00 . A A . 710 PRO C    1 1 
        7 22888 1 1  98 PRO CA   C -18.535 -56.749  18.782 1.00 . A A . 710 PRO CA   1 1 
        7 22889 1 1  98 PRO CB   C -17.642 -57.549  19.728 1.00 . A A . 710 PRO CB   1 1 
        7 22890 1 1  98 PRO CD   C -18.720 -55.915  21.072 1.00 . A A . 710 PRO CD   1 1 
        7 22891 1 1  98 PRO CG   C -17.415 -56.632  20.877 1.00 . A A . 710 PRO CG   1 1 
        7 22892 1 1  98 PRO HA   H -17.922 -56.191  18.089 1.00 . A A . 710 PRO HA   1 1 
        7 22893 1 1  98 PRO HB2  H -18.161 -58.448  20.033 1.00 . A A . 710 PRO HB2  1 1 
        7 22894 1 1  98 PRO HB3  H -16.719 -57.805  19.234 1.00 . A A . 710 PRO HB3  1 1 
        7 22895 1 1  98 PRO HD2  H -19.368 -56.478  21.727 1.00 . A A . 710 PRO HD2  1 1 
        7 22896 1 1  98 PRO HD3  H -18.552 -54.922  21.462 1.00 . A A . 710 PRO HD3  1 1 
        7 22897 1 1  98 PRO HG2  H -17.160 -57.200  21.760 1.00 . A A . 710 PRO HG2  1 1 
        7 22898 1 1  98 PRO HG3  H -16.631 -55.928  20.640 1.00 . A A . 710 PRO HG3  1 1 
        7 22899 1 1  98 PRO N    N -19.267 -55.859  19.700 1.00 . A A . 710 PRO N    1 1 
        7 22900 1 1  98 PRO O    O -19.353 -57.798  16.782 1.00 . A A . 710 PRO O    1 1 
        7 22901 1 1  99 GLU C    C -22.250 -58.599  17.224 1.00 . A A . 711 GLU C    1 1 
        7 22902 1 1  99 GLU CA   C -21.250 -59.329  18.114 1.00 . A A . 711 GLU CA   1 1 
        7 22903 1 1  99 GLU CB   C -21.997 -60.128  19.189 1.00 . A A . 711 GLU CB   1 1 
        7 22904 1 1  99 GLU CD   C -20.465 -60.508  21.183 1.00 . A A . 711 GLU CD   1 1 
        7 22905 1 1  99 GLU CG   C -21.121 -61.115  19.954 1.00 . A A . 711 GLU CG   1 1 
        7 22906 1 1  99 GLU H    H -20.302 -58.312  19.709 1.00 . A A . 711 GLU H    1 1 
        7 22907 1 1  99 GLU HA   H -20.678 -60.011  17.504 1.00 . A A . 711 GLU HA   1 1 
        7 22908 1 1  99 GLU HB2  H -22.423 -59.437  19.901 1.00 . A A . 711 GLU HB2  1 1 
        7 22909 1 1  99 GLU HB3  H -22.796 -60.680  18.717 1.00 . A A . 711 GLU HB3  1 1 
        7 22910 1 1  99 GLU HG2  H -21.732 -61.947  20.270 1.00 . A A . 711 GLU HG2  1 1 
        7 22911 1 1  99 GLU HG3  H -20.346 -61.473  19.292 1.00 . A A . 711 GLU HG3  1 1 
        7 22912 1 1  99 GLU N    N -20.316 -58.396  18.731 1.00 . A A . 711 GLU N    1 1 
        7 22913 1 1  99 GLU O    O -22.593 -59.076  16.143 1.00 . A A . 711 GLU O    1 1 
        7 22914 1 1  99 GLU OE1  O -20.531 -59.269  21.345 1.00 . A A . 711 GLU OE1  1 1 
        7 22915 1 1  99 GLU OE2  O -19.886 -61.272  21.981 1.00 . A A . 711 GLU OE2  1 1 
        7 22916 1 1 100 SER C    C -23.098 -56.148  15.628 1.00 . A A . 712 SER C    1 1 
        7 22917 1 1 100 SER CA   C -23.691 -56.651  16.941 1.00 . A A . 712 SER CA   1 1 
        7 22918 1 1 100 SER CB   C -24.169 -55.467  17.780 1.00 . A A . 712 SER CB   1 1 
        7 22919 1 1 100 SER H    H -22.383 -57.116  18.554 1.00 . A A . 712 SER H    1 1 
        7 22920 1 1 100 SER HA   H -24.534 -57.289  16.719 1.00 . A A . 712 SER HA   1 1 
        7 22921 1 1 100 SER HB2  H -23.319 -54.868  18.071 1.00 . A A . 712 SER HB2  1 1 
        7 22922 1 1 100 SER HB3  H -24.849 -54.865  17.194 1.00 . A A . 712 SER HB3  1 1 
        7 22923 1 1 100 SER HG   H -25.790 -55.860  18.813 1.00 . A A . 712 SER HG   1 1 
        7 22924 1 1 100 SER N    N -22.717 -57.445  17.692 1.00 . A A . 712 SER N    1 1 
        7 22925 1 1 100 SER O    O -23.716 -56.275  14.570 1.00 . A A . 712 SER O    1 1 
        7 22926 1 1 100 SER OG   O -24.840 -55.907  18.950 1.00 . A A . 712 SER OG   1 1 
        7 22927 1 1 101 PHE C    C -20.937 -56.173  13.512 1.00 . A A . 713 PHE C    1 1 
        7 22928 1 1 101 PHE CA   C -21.189 -55.071  14.539 1.00 . A A . 713 PHE CA   1 1 
        7 22929 1 1 101 PHE CB   C -19.863 -54.432  14.965 1.00 . A A . 713 PHE CB   1 1 
        7 22930 1 1 101 PHE CD1  C -19.378 -52.901  13.038 1.00 . A A . 713 PHE CD1  1 1 
        7 22931 1 1 101 PHE CD2  C -17.841 -54.663  13.501 1.00 . A A . 713 PHE CD2  1 1 
        7 22932 1 1 101 PHE CE1  C -18.597 -52.495  11.976 1.00 . A A . 713 PHE CE1  1 1 
        7 22933 1 1 101 PHE CE2  C -17.056 -54.262  12.440 1.00 . A A . 713 PHE CE2  1 1 
        7 22934 1 1 101 PHE CG   C -19.010 -53.990  13.812 1.00 . A A . 713 PHE CG   1 1 
        7 22935 1 1 101 PHE CZ   C -17.435 -53.177  11.676 1.00 . A A . 713 PHE CZ   1 1 
        7 22936 1 1 101 PHE H    H -21.474 -55.489  16.598 1.00 . A A . 713 PHE H    1 1 
        7 22937 1 1 101 PHE HA   H -21.810 -54.306  14.085 1.00 . A A . 713 PHE HA   1 1 
        7 22938 1 1 101 PHE HB2  H -20.068 -53.567  15.578 1.00 . A A . 713 PHE HB2  1 1 
        7 22939 1 1 101 PHE HB3  H -19.297 -55.149  15.543 1.00 . A A . 713 PHE HB3  1 1 
        7 22940 1 1 101 PHE HD1  H -20.288 -52.368  13.271 1.00 . A A . 713 PHE HD1  1 1 
        7 22941 1 1 101 PHE HD2  H -17.544 -55.513  14.097 1.00 . A A . 713 PHE HD2  1 1 
        7 22942 1 1 101 PHE HE1  H -18.895 -51.645  11.380 1.00 . A A . 713 PHE HE1  1 1 
        7 22943 1 1 101 PHE HE2  H -16.147 -54.795  12.208 1.00 . A A . 713 PHE HE2  1 1 
        7 22944 1 1 101 PHE HZ   H -16.823 -52.862  10.847 1.00 . A A . 713 PHE HZ   1 1 
        7 22945 1 1 101 PHE N    N -21.892 -55.588  15.710 1.00 . A A . 713 PHE N    1 1 
        7 22946 1 1 101 PHE O    O -21.230 -56.006  12.327 1.00 . A A . 713 PHE O    1 1 
        7 22947 1 1 102 LEU C    C -21.331 -58.988  12.402 1.00 . A A . 714 LEU C    1 1 
        7 22948 1 1 102 LEU CA   C -20.089 -58.435  13.106 1.00 . A A . 714 LEU CA   1 1 
        7 22949 1 1 102 LEU CB   C -19.408 -59.545  13.915 1.00 . A A . 714 LEU CB   1 1 
        7 22950 1 1 102 LEU CD1  C -18.013 -60.462  12.036 1.00 . A A . 714 LEU CD1  1 1 
        7 22951 1 1 102 LEU CD2  C -18.465 -61.863  14.056 1.00 . A A . 714 LEU CD2  1 1 
        7 22952 1 1 102 LEU CG   C -19.022 -60.799  13.123 1.00 . A A . 714 LEU CG   1 1 
        7 22953 1 1 102 LEU H    H -20.188 -57.379  14.934 1.00 . A A . 714 LEU H    1 1 
        7 22954 1 1 102 LEU HA   H -19.400 -58.082  12.354 1.00 . A A . 714 LEU HA   1 1 
        7 22955 1 1 102 LEU HB2  H -18.513 -59.136  14.360 1.00 . A A . 714 LEU HB2  1 1 
        7 22956 1 1 102 LEU HB3  H -20.079 -59.842  14.708 1.00 . A A . 714 LEU HB3  1 1 
        7 22957 1 1 102 LEU HD11 H -17.206 -59.883  12.459 1.00 . A A . 714 LEU HD11 1 1 
        7 22958 1 1 102 LEU HD12 H -18.498 -59.890  11.258 1.00 . A A . 714 LEU HD12 1 1 
        7 22959 1 1 102 LEU HD13 H -17.618 -61.375  11.616 1.00 . A A . 714 LEU HD13 1 1 
        7 22960 1 1 102 LEU HD21 H -17.559 -61.500  14.517 1.00 . A A . 714 LEU HD21 1 1 
        7 22961 1 1 102 LEU HD22 H -18.248 -62.759  13.493 1.00 . A A . 714 LEU HD22 1 1 
        7 22962 1 1 102 LEU HD23 H -19.193 -62.089  14.822 1.00 . A A . 714 LEU HD23 1 1 
        7 22963 1 1 102 LEU HG   H -19.905 -61.201  12.646 1.00 . A A . 714 LEU HG   1 1 
        7 22964 1 1 102 LEU N    N -20.403 -57.303  13.978 1.00 . A A . 714 LEU N    1 1 
        7 22965 1 1 102 LEU O    O -21.294 -59.250  11.200 1.00 . A A . 714 LEU O    1 1 
        7 22966 1 1 103 GLN C    C -24.226 -58.774  11.489 1.00 . A A . 715 GLN C    1 1 
        7 22967 1 1 103 GLN CA   C -23.647 -59.711  12.547 1.00 . A A . 715 GLN CA   1 1 
        7 22968 1 1 103 GLN CB   C -24.698 -59.982  13.628 1.00 . A A . 715 GLN CB   1 1 
        7 22969 1 1 103 GLN CD   C -25.363 -61.340  15.648 1.00 . A A . 715 GLN CD   1 1 
        7 22970 1 1 103 GLN CG   C -24.345 -61.142  14.544 1.00 . A A . 715 GLN CG   1 1 
        7 22971 1 1 103 GLN H    H -22.417 -58.914  14.089 1.00 . A A . 715 GLN H    1 1 
        7 22972 1 1 103 GLN HA   H -23.391 -60.645  12.071 1.00 . A A . 715 GLN HA   1 1 
        7 22973 1 1 103 GLN HB2  H -24.811 -59.094  14.233 1.00 . A A . 715 GLN HB2  1 1 
        7 22974 1 1 103 GLN HB3  H -25.641 -60.203  13.149 1.00 . A A . 715 GLN HB3  1 1 
        7 22975 1 1 103 GLN HE21 H -24.199 -60.364  16.927 1.00 . A A . 715 GLN HE21 1 1 
        7 22976 1 1 103 GLN HE22 H -25.696 -60.947  17.566 1.00 . A A . 715 GLN HE22 1 1 
        7 22977 1 1 103 GLN HG2  H -24.294 -62.045  13.956 1.00 . A A . 715 GLN HG2  1 1 
        7 22978 1 1 103 GLN HG3  H -23.380 -60.949  14.991 1.00 . A A . 715 GLN HG3  1 1 
        7 22979 1 1 103 GLN N    N -22.423 -59.168  13.139 1.00 . A A . 715 GLN N    1 1 
        7 22980 1 1 103 GLN NE2  N -25.054 -60.832  16.832 1.00 . A A . 715 GLN NE2  1 1 
        7 22981 1 1 103 GLN O    O -24.656 -59.220  10.426 1.00 . A A . 715 GLN O    1 1 
        7 22982 1 1 103 GLN OE1  O -26.417 -61.935  15.437 1.00 . A A . 715 GLN OE1  1 1 
        7 22983 1 1 104 GLN C    C -23.903 -56.373   9.588 1.00 . A A . 716 GLN C    1 1 
        7 22984 1 1 104 GLN CA   C -24.757 -56.483  10.850 1.00 . A A . 716 GLN CA   1 1 
        7 22985 1 1 104 GLN CB   C -24.869 -55.115  11.529 1.00 . A A . 716 GLN CB   1 1 
        7 22986 1 1 104 GLN CD   C -25.926 -53.762  13.386 1.00 . A A . 716 GLN CD   1 1 
        7 22987 1 1 104 GLN CG   C -25.963 -55.048  12.584 1.00 . A A . 716 GLN CG   1 1 
        7 22988 1 1 104 GLN H    H -23.865 -57.176  12.647 1.00 . A A . 716 GLN H    1 1 
        7 22989 1 1 104 GLN HA   H -25.747 -56.807  10.563 1.00 . A A . 716 GLN HA   1 1 
        7 22990 1 1 104 GLN HB2  H -23.927 -54.882  12.002 1.00 . A A . 716 GLN HB2  1 1 
        7 22991 1 1 104 GLN HB3  H -25.078 -54.369  10.776 1.00 . A A . 716 GLN HB3  1 1 
        7 22992 1 1 104 GLN HE21 H -27.897 -53.830  13.638 1.00 . A A . 716 GLN HE21 1 1 
        7 22993 1 1 104 GLN HE22 H -27.094 -52.485  14.361 1.00 . A A . 716 GLN HE22 1 1 
        7 22994 1 1 104 GLN HG2  H -26.923 -55.122  12.094 1.00 . A A . 716 GLN HG2  1 1 
        7 22995 1 1 104 GLN HG3  H -25.843 -55.881  13.261 1.00 . A A . 716 GLN HG3  1 1 
        7 22996 1 1 104 GLN N    N -24.228 -57.474  11.783 1.00 . A A . 716 GLN N    1 1 
        7 22997 1 1 104 GLN NE2  N -27.090 -53.314  13.841 1.00 . A A . 716 GLN NE2  1 1 
        7 22998 1 1 104 GLN O    O -24.436 -56.266   8.482 1.00 . A A . 716 GLN O    1 1 
        7 22999 1 1 104 GLN OE1  O -24.866 -53.175  13.594 1.00 . A A . 716 GLN OE1  1 1 
        7 23000 1 1 105 VAL C    C -21.668 -57.573   7.760 1.00 . A A . 717 VAL C    1 1 
        7 23001 1 1 105 VAL CA   C -21.680 -56.294   8.610 1.00 . A A . 717 VAL CA   1 1 
        7 23002 1 1 105 VAL CB   C -20.239 -55.905   9.042 1.00 . A A . 717 VAL CB   1 1 
        7 23003 1 1 105 VAL CG1  C -19.506 -57.066   9.694 1.00 . A A . 717 VAL CG1  1 1 
        7 23004 1 1 105 VAL CG2  C -19.449 -55.368   7.856 1.00 . A A . 717 VAL CG2  1 1 
        7 23005 1 1 105 VAL H    H -22.210 -56.485  10.659 1.00 . A A . 717 VAL H    1 1 
        7 23006 1 1 105 VAL HA   H -22.060 -55.493   7.990 1.00 . A A . 717 VAL HA   1 1 
        7 23007 1 1 105 VAL HB   H -20.316 -55.112   9.772 1.00 . A A . 717 VAL HB   1 1 
        7 23008 1 1 105 VAL HG11 H -18.963 -57.620   8.942 1.00 . A A . 717 VAL HG11 1 1 
        7 23009 1 1 105 VAL HG12 H -20.221 -57.719  10.176 1.00 . A A . 717 VAL HG12 1 1 
        7 23010 1 1 105 VAL HG13 H -18.812 -56.686  10.431 1.00 . A A . 717 VAL HG13 1 1 
        7 23011 1 1 105 VAL HG21 H -18.392 -55.426   8.071 1.00 . A A . 717 VAL HG21 1 1 
        7 23012 1 1 105 VAL HG22 H -19.725 -54.339   7.675 1.00 . A A . 717 VAL HG22 1 1 
        7 23013 1 1 105 VAL HG23 H -19.671 -55.959   6.979 1.00 . A A . 717 VAL HG23 1 1 
        7 23014 1 1 105 VAL N    N -22.583 -56.406   9.752 1.00 . A A . 717 VAL N    1 1 
        7 23015 1 1 105 VAL O    O -21.616 -57.495   6.534 1.00 . A A . 717 VAL O    1 1 
        7 23016 1 1 106 THR C    C -22.938 -60.123   6.743 1.00 . A A . 718 THR C    1 1 
        7 23017 1 1 106 THR CA   C -21.733 -60.017   7.679 1.00 . A A . 718 THR CA   1 1 
        7 23018 1 1 106 THR CB   C -21.727 -61.217   8.650 1.00 . A A . 718 THR CB   1 1 
        7 23019 1 1 106 THR CG2  C -21.739 -62.540   7.896 1.00 . A A . 718 THR CG2  1 1 
        7 23020 1 1 106 THR H    H -21.745 -58.762   9.387 1.00 . A A . 718 THR H    1 1 
        7 23021 1 1 106 THR HA   H -20.832 -60.057   7.084 1.00 . A A . 718 THR HA   1 1 
        7 23022 1 1 106 THR HB   H -22.609 -61.166   9.272 1.00 . A A . 718 THR HB   1 1 
        7 23023 1 1 106 THR HG1  H -20.697 -60.509  10.180 1.00 . A A . 718 THR HG1  1 1 
        7 23024 1 1 106 THR HG21 H -20.775 -62.699   7.433 1.00 . A A . 718 THR HG21 1 1 
        7 23025 1 1 106 THR HG22 H -22.505 -62.515   7.135 1.00 . A A . 718 THR HG22 1 1 
        7 23026 1 1 106 THR HG23 H -21.943 -63.348   8.585 1.00 . A A . 718 THR HG23 1 1 
        7 23027 1 1 106 THR N    N -21.736 -58.743   8.403 1.00 . A A . 718 THR N    1 1 
        7 23028 1 1 106 THR O    O -22.798 -60.525   5.588 1.00 . A A . 718 THR O    1 1 
        7 23029 1 1 106 THR OG1  O -20.562 -61.163   9.482 1.00 . A A . 718 THR OG1  1 1 
        7 23030 1 1 107 MET C    C -25.203 -58.852   5.241 1.00 . A A . 719 MET C    1 1 
        7 23031 1 1 107 MET CA   C -25.330 -59.798   6.434 1.00 . A A . 719 MET CA   1 1 
        7 23032 1 1 107 MET CB   C -26.553 -59.429   7.276 1.00 . A A . 719 MET CB   1 1 
        7 23033 1 1 107 MET CE   C -25.799 -62.979   7.871 1.00 . A A . 719 MET CE   1 1 
        7 23034 1 1 107 MET CG   C -26.921 -60.473   8.321 1.00 . A A . 719 MET CG   1 1 
        7 23035 1 1 107 MET H    H -24.171 -59.503   8.191 1.00 . A A . 719 MET H    1 1 
        7 23036 1 1 107 MET HA   H -25.452 -60.803   6.055 1.00 . A A . 719 MET HA   1 1 
        7 23037 1 1 107 MET HB2  H -26.355 -58.497   7.785 1.00 . A A . 719 MET HB2  1 1 
        7 23038 1 1 107 MET HB3  H -27.400 -59.295   6.619 1.00 . A A . 719 MET HB3  1 1 
        7 23039 1 1 107 MET HE1  H -26.016 -64.032   7.963 1.00 . A A . 719 MET HE1  1 1 
        7 23040 1 1 107 MET HE2  H -25.330 -62.627   8.778 1.00 . A A . 719 MET HE2  1 1 
        7 23041 1 1 107 MET HE3  H -25.133 -62.821   7.035 1.00 . A A . 719 MET HE3  1 1 
        7 23042 1 1 107 MET HG2  H -26.086 -60.598   8.995 1.00 . A A . 719 MET HG2  1 1 
        7 23043 1 1 107 MET HG3  H -27.778 -60.120   8.877 1.00 . A A . 719 MET HG3  1 1 
        7 23044 1 1 107 MET N    N -24.116 -59.761   7.246 1.00 . A A . 719 MET N    1 1 
        7 23045 1 1 107 MET O    O -25.620 -59.186   4.130 1.00 . A A . 719 MET O    1 1 
        7 23046 1 1 107 MET SD   S -27.324 -62.078   7.598 1.00 . A A . 719 MET SD   1 1 
        7 23047 1 1 108 GLY C    C -23.447 -57.242   3.358 1.00 . A A . 720 GLY C    1 1 
        7 23048 1 1 108 GLY CA   C -24.419 -56.718   4.402 1.00 . A A . 720 GLY CA   1 1 
        7 23049 1 1 108 GLY H    H -24.346 -57.452   6.390 1.00 . A A . 720 GLY H    1 1 
        7 23050 1 1 108 GLY HA2  H -25.367 -56.511   3.927 1.00 . A A . 720 GLY HA2  1 1 
        7 23051 1 1 108 GLY HA3  H -24.027 -55.801   4.817 1.00 . A A . 720 GLY HA3  1 1 
        7 23052 1 1 108 GLY N    N -24.629 -57.674   5.477 1.00 . A A . 720 GLY N    1 1 
        7 23053 1 1 108 GLY O    O -23.642 -57.050   2.157 1.00 . A A . 720 GLY O    1 1 
        7 23054 1 1 109 LEU C    C -21.884 -59.700   2.192 1.00 . A A . 721 LEU C    1 1 
        7 23055 1 1 109 LEU CA   C -21.367 -58.482   2.953 1.00 . A A . 721 LEU CA   1 1 
        7 23056 1 1 109 LEU CB   C -20.126 -58.869   3.760 1.00 . A A . 721 LEU CB   1 1 
        7 23057 1 1 109 LEU CD1  C -18.246 -58.220   5.286 1.00 . A A . 721 LEU CD1  1 1 
        7 23058 1 1 109 LEU CD2  C -18.973 -56.662   3.467 1.00 . A A . 721 LEU CD2  1 1 
        7 23059 1 1 109 LEU CG   C -19.424 -57.711   4.470 1.00 . A A . 721 LEU CG   1 1 
        7 23060 1 1 109 LEU H    H -22.299 -58.021   4.802 1.00 . A A . 721 LEU H    1 1 
        7 23061 1 1 109 LEU HA   H -21.093 -57.723   2.236 1.00 . A A . 721 LEU HA   1 1 
        7 23062 1 1 109 LEU HB2  H -20.420 -59.596   4.503 1.00 . A A . 721 LEU HB2  1 1 
        7 23063 1 1 109 LEU HB3  H -19.419 -59.333   3.090 1.00 . A A . 721 LEU HB3  1 1 
        7 23064 1 1 109 LEU HD11 H -18.576 -59.012   5.941 1.00 . A A . 721 LEU HD11 1 1 
        7 23065 1 1 109 LEU HD12 H -17.839 -57.411   5.874 1.00 . A A . 721 LEU HD12 1 1 
        7 23066 1 1 109 LEU HD13 H -17.484 -58.599   4.620 1.00 . A A . 721 LEU HD13 1 1 
        7 23067 1 1 109 LEU HD21 H -18.354 -57.125   2.714 1.00 . A A . 721 LEU HD21 1 1 
        7 23068 1 1 109 LEU HD22 H -18.408 -55.895   3.977 1.00 . A A . 721 LEU HD22 1 1 
        7 23069 1 1 109 LEU HD23 H -19.838 -56.217   2.998 1.00 . A A . 721 LEU HD23 1 1 
        7 23070 1 1 109 LEU HG   H -20.122 -57.243   5.153 1.00 . A A . 721 LEU HG   1 1 
        7 23071 1 1 109 LEU N    N -22.393 -57.913   3.828 1.00 . A A . 721 LEU N    1 1 
        7 23072 1 1 109 LEU O    O -21.333 -60.068   1.157 1.00 . A A . 721 LEU O    1 1 
        7 23073 1 1 110 THR C    C -24.028 -61.171   0.681 1.00 . A A . 722 THR C    1 1 
        7 23074 1 1 110 THR CA   C -23.534 -61.503   2.089 1.00 . A A . 722 THR CA   1 1 
        7 23075 1 1 110 THR CB   C -24.701 -62.058   2.937 1.00 . A A . 722 THR CB   1 1 
        7 23076 1 1 110 THR CG2  C -25.353 -63.261   2.267 1.00 . A A . 722 THR CG2  1 1 
        7 23077 1 1 110 THR H    H -23.324 -59.982   3.551 1.00 . A A . 722 THR H    1 1 
        7 23078 1 1 110 THR HA   H -22.770 -62.264   2.020 1.00 . A A . 722 THR HA   1 1 
        7 23079 1 1 110 THR HB   H -25.444 -61.281   3.052 1.00 . A A . 722 THR HB   1 1 
        7 23080 1 1 110 THR HG1  H -23.658 -61.745   4.591 1.00 . A A . 722 THR HG1  1 1 
        7 23081 1 1 110 THR HG21 H -25.099 -64.158   2.813 1.00 . A A . 722 THR HG21 1 1 
        7 23082 1 1 110 THR HG22 H -24.997 -63.345   1.252 1.00 . A A . 722 THR HG22 1 1 
        7 23083 1 1 110 THR HG23 H -26.425 -63.134   2.263 1.00 . A A . 722 THR HG23 1 1 
        7 23084 1 1 110 THR N    N -22.939 -60.324   2.716 1.00 . A A . 722 THR N    1 1 
        7 23085 1 1 110 THR O    O -23.849 -61.956  -0.250 1.00 . A A . 722 THR O    1 1 
        7 23086 1 1 110 THR OG1  O -24.222 -62.443   4.232 1.00 . A A . 722 THR OG1  1 1 
        7 23087 1 1 111 SER C    C -24.004 -59.348  -1.739 1.00 . A A . 723 SER C    1 1 
        7 23088 1 1 111 SER CA   C -25.156 -59.544  -0.750 1.00 . A A . 723 SER CA   1 1 
        7 23089 1 1 111 SER CB   C -25.932 -58.237  -0.582 1.00 . A A . 723 SER CB   1 1 
        7 23090 1 1 111 SER H    H -24.778 -59.435   1.331 1.00 . A A . 723 SER H    1 1 
        7 23091 1 1 111 SER HA   H -25.820 -60.303  -1.138 1.00 . A A . 723 SER HA   1 1 
        7 23092 1 1 111 SER HB2  H -25.306 -57.510  -0.083 1.00 . A A . 723 SER HB2  1 1 
        7 23093 1 1 111 SER HB3  H -26.215 -57.861  -1.554 1.00 . A A . 723 SER HB3  1 1 
        7 23094 1 1 111 SER HG   H -27.063 -59.294   0.622 1.00 . A A . 723 SER HG   1 1 
        7 23095 1 1 111 SER N    N -24.654 -60.004   0.541 1.00 . A A . 723 SER N    1 1 
        7 23096 1 1 111 SER O    O -24.142 -59.624  -2.929 1.00 . A A . 723 SER O    1 1 
        7 23097 1 1 111 SER OG   O -27.104 -58.436   0.191 1.00 . A A . 723 SER OG   1 1 
        7 23098 1 1 112 LEU C    C -20.999 -59.909  -2.435 1.00 . A A . 724 LEU C    1 1 
        7 23099 1 1 112 LEU CA   C -21.690 -58.600  -2.042 1.00 . A A . 724 LEU CA   1 1 
        7 23100 1 1 112 LEU CB   C -20.704 -57.729  -1.258 1.00 . A A . 724 LEU CB   1 1 
        7 23101 1 1 112 LEU CD1  C -20.247 -55.594  -0.045 1.00 . A A . 724 LEU CD1  1 1 
        7 23102 1 1 112 LEU CD2  C -20.913 -55.540  -2.449 1.00 . A A . 724 LEU CD2  1 1 
        7 23103 1 1 112 LEU CG   C -21.088 -56.258  -1.121 1.00 . A A . 724 LEU CG   1 1 
        7 23104 1 1 112 LEU H    H -22.847 -58.644  -0.269 1.00 . A A . 724 LEU H    1 1 
        7 23105 1 1 112 LEU HA   H -21.995 -58.075  -2.937 1.00 . A A . 724 LEU HA   1 1 
        7 23106 1 1 112 LEU HB2  H -20.605 -58.145  -0.266 1.00 . A A . 724 LEU HB2  1 1 
        7 23107 1 1 112 LEU HB3  H -19.744 -57.782  -1.748 1.00 . A A . 724 LEU HB3  1 1 
        7 23108 1 1 112 LEU HD11 H -20.893 -55.092   0.660 1.00 . A A . 724 LEU HD11 1 1 
        7 23109 1 1 112 LEU HD12 H -19.582 -54.872  -0.502 1.00 . A A . 724 LEU HD12 1 1 
        7 23110 1 1 112 LEU HD13 H -19.663 -56.342   0.472 1.00 . A A . 724 LEU HD13 1 1 
        7 23111 1 1 112 LEU HD21 H -20.637 -56.251  -3.213 1.00 . A A . 724 LEU HD21 1 1 
        7 23112 1 1 112 LEU HD22 H -20.135 -54.794  -2.357 1.00 . A A . 724 LEU HD22 1 1 
        7 23113 1 1 112 LEU HD23 H -21.840 -55.058  -2.725 1.00 . A A . 724 LEU HD23 1 1 
        7 23114 1 1 112 LEU HG   H -22.127 -56.185  -0.831 1.00 . A A . 724 LEU HG   1 1 
        7 23115 1 1 112 LEU N    N -22.879 -58.846  -1.227 1.00 . A A . 724 LEU N    1 1 
        7 23116 1 1 112 LEU O    O -21.238 -60.452  -3.513 1.00 . A A . 724 LEU O    1 1 
        7 23117 1 1 113 ALA C    C -18.763 -62.129  -0.475 1.00 . A A . 725 ALA C    1 1 
        7 23118 1 1 113 ALA CA   C -19.392 -61.634  -1.774 1.00 . A A . 725 ALA CA   1 1 
        7 23119 1 1 113 ALA CB   C -18.314 -61.419  -2.829 1.00 . A A . 725 ALA CB   1 1 
        7 23120 1 1 113 ALA H    H -20.011 -59.926  -0.693 1.00 . A A . 725 ALA H    1 1 
        7 23121 1 1 113 ALA HA   H -20.083 -62.380  -2.140 1.00 . A A . 725 ALA HA   1 1 
        7 23122 1 1 113 ALA HB1  H -18.777 -61.150  -3.768 1.00 . A A . 725 ALA HB1  1 1 
        7 23123 1 1 113 ALA HB2  H -17.746 -62.329  -2.955 1.00 . A A . 725 ALA HB2  1 1 
        7 23124 1 1 113 ALA HB3  H -17.654 -60.624  -2.514 1.00 . A A . 725 ALA HB3  1 1 
        7 23125 1 1 113 ALA N    N -20.136 -60.401  -1.543 1.00 . A A . 725 ALA N    1 1 
        7 23126 1 1 113 ALA O    O -18.558 -61.347   0.453 1.00 . A A . 725 ALA O    1 1 
        7 23127 1 1 114 THR C    C -18.711 -63.928   1.987 1.00 . A A . 726 THR C    1 1 
        7 23128 1 1 114 THR CA   C -17.823 -64.043   0.747 1.00 . A A . 726 THR CA   1 1 
        7 23129 1 1 114 THR CB   C -16.437 -63.430   1.054 1.00 . A A . 726 THR CB   1 1 
        7 23130 1 1 114 THR CG2  C -15.534 -64.443   1.743 1.00 . A A . 726 THR CG2  1 1 
        7 23131 1 1 114 THR H    H -18.626 -63.982  -1.214 1.00 . A A . 726 THR H    1 1 
        7 23132 1 1 114 THR HA   H -17.681 -65.091   0.525 1.00 . A A . 726 THR HA   1 1 
        7 23133 1 1 114 THR HB   H -16.575 -62.585   1.713 1.00 . A A . 726 THR HB   1 1 
        7 23134 1 1 114 THR HG1  H -16.297 -62.231  -0.507 1.00 . A A . 726 THR HG1  1 1 
        7 23135 1 1 114 THR HG21 H -15.312 -65.252   1.062 1.00 . A A . 726 THR HG21 1 1 
        7 23136 1 1 114 THR HG22 H -16.033 -64.836   2.617 1.00 . A A . 726 THR HG22 1 1 
        7 23137 1 1 114 THR HG23 H -14.614 -63.962   2.042 1.00 . A A . 726 THR HG23 1 1 
        7 23138 1 1 114 THR N    N -18.443 -63.424  -0.430 1.00 . A A . 726 THR N    1 1 
        7 23139 1 1 114 THR O    O -18.376 -63.223   2.943 1.00 . A A . 726 THR O    1 1 
        7 23140 1 1 114 THR OG1  O -15.813 -62.985  -0.157 1.00 . A A . 726 THR OG1  1 1 
        7 23141 1 1 115 SER C    C -20.160 -65.251   4.332 1.00 . A A . 727 SER C    1 1 
        7 23142 1 1 115 SER CA   C -20.783 -64.622   3.085 1.00 . A A . 727 SER CA   1 1 
        7 23143 1 1 115 SER CB   C -22.067 -65.362   2.701 1.00 . A A . 727 SER CB   1 1 
        7 23144 1 1 115 SER H    H -20.060 -65.161   1.170 1.00 . A A . 727 SER H    1 1 
        7 23145 1 1 115 SER HA   H -21.026 -63.593   3.304 1.00 . A A . 727 SER HA   1 1 
        7 23146 1 1 115 SER HB2  H -22.751 -65.345   3.537 1.00 . A A . 727 SER HB2  1 1 
        7 23147 1 1 115 SER HB3  H -22.522 -64.873   1.851 1.00 . A A . 727 SER HB3  1 1 
        7 23148 1 1 115 SER HG   H -22.099 -67.290   3.068 1.00 . A A . 727 SER HG   1 1 
        7 23149 1 1 115 SER N    N -19.846 -64.627   1.964 1.00 . A A . 727 SER N    1 1 
        7 23150 1 1 115 SER O    O -20.452 -64.836   5.455 1.00 . A A . 727 SER O    1 1 
        7 23151 1 1 115 SER OG   O -21.795 -66.713   2.360 1.00 . A A . 727 SER OG   1 1 
        7 23152 1 1 116 ALA C    C -19.601 -67.564   6.203 1.00 . A A . 728 ALA C    1 1 
        7 23153 1 1 116 ALA CA   C -18.617 -66.967   5.193 1.00 . A A . 728 ALA CA   1 1 
        7 23154 1 1 116 ALA CB   C -17.613 -66.045   5.878 1.00 . A A . 728 ALA CB   1 1 
        7 23155 1 1 116 ALA H    H -19.148 -66.539   3.189 1.00 . A A . 728 ALA H    1 1 
        7 23156 1 1 116 ALA HA   H -18.062 -67.778   4.742 1.00 . A A . 728 ALA HA   1 1 
        7 23157 1 1 116 ALA HB1  H -18.096 -65.112   6.133 1.00 . A A . 728 ALA HB1  1 1 
        7 23158 1 1 116 ALA HB2  H -16.788 -65.849   5.208 1.00 . A A . 728 ALA HB2  1 1 
        7 23159 1 1 116 ALA HB3  H -17.242 -66.517   6.777 1.00 . A A . 728 ALA HB3  1 1 
        7 23160 1 1 116 ALA N    N -19.309 -66.259   4.113 1.00 . A A . 728 ALA N    1 1 
        7 23161 1 1 116 ALA O    O -20.371 -68.464   5.869 1.00 . A A . 728 ALA O    1 1 
        7 23162 1 1 117 GLN C    C -21.755 -66.748   8.527 1.00 . A A . 729 GLN C    1 1 
        7 23163 1 1 117 GLN CA   C -20.462 -67.560   8.482 1.00 . A A . 729 GLN CA   1 1 
        7 23164 1 1 117 GLN CB   C -19.766 -67.516   9.850 1.00 . A A . 729 GLN CB   1 1 
        7 23165 1 1 117 GLN CD   C -17.326 -66.844   9.718 1.00 . A A . 729 GLN CD   1 1 
        7 23166 1 1 117 GLN CG   C -18.317 -67.989   9.826 1.00 . A A . 729 GLN CG   1 1 
        7 23167 1 1 117 GLN H    H -18.941 -66.342   7.649 1.00 . A A . 729 GLN H    1 1 
        7 23168 1 1 117 GLN HA   H -20.708 -68.585   8.247 1.00 . A A . 729 GLN HA   1 1 
        7 23169 1 1 117 GLN HB2  H -19.782 -66.497  10.212 1.00 . A A . 729 GLN HB2  1 1 
        7 23170 1 1 117 GLN HB3  H -20.315 -68.140  10.540 1.00 . A A . 729 GLN HB3  1 1 
        7 23171 1 1 117 GLN HE21 H -15.959 -67.895  10.705 1.00 . A A . 729 GLN HE21 1 1 
        7 23172 1 1 117 GLN HE22 H -15.470 -66.313  10.202 1.00 . A A . 729 GLN HE22 1 1 
        7 23173 1 1 117 GLN HG2  H -18.116 -68.533  10.736 1.00 . A A . 729 GLN HG2  1 1 
        7 23174 1 1 117 GLN HG3  H -18.182 -68.644   8.978 1.00 . A A . 729 GLN HG3  1 1 
        7 23175 1 1 117 GLN N    N -19.573 -67.065   7.436 1.00 . A A . 729 GLN N    1 1 
        7 23176 1 1 117 GLN NE2  N -16.133 -67.037  10.265 1.00 . A A . 729 GLN NE2  1 1 
        7 23177 1 1 117 GLN O    O -22.752 -67.188   7.917 1.00 . A A . 729 GLN O    1 1 
        7 23178 1 1 117 GLN OXT  O -21.762 -65.684   9.181 1.00 . A A . 729 GLN OXT  1 1 
        7 23179 1 1 117 GLN OE1  O -17.628 -65.798   9.145 1.00 . A A . 729 GLN OE1  1 1 
        7 23180 2 2   1 MET C    C  -5.372 -66.506  23.778 1.00 . B B .   1 MET C    1 1 
        7 23181 2 2   1 MET CA   C  -3.884 -66.198  23.651 1.00 . B B .   1 MET CA   1 1 
        7 23182 2 2   1 MET CB   C  -3.436 -65.304  24.809 1.00 . B B .   1 MET CB   1 1 
        7 23183 2 2   1 MET CE   C   0.258 -63.584  25.709 1.00 . B B .   1 MET CE   1 1 
        7 23184 2 2   1 MET CG   C  -1.951 -64.982  24.786 1.00 . B B .   1 MET CG   1 1 
        7 23185 2 2   1 MET H1   H  -3.814 -64.520  22.410 1.00 . B B .   1 MET H1   1 1 
        7 23186 2 2   1 MET H2   H  -4.169 -65.962  21.596 1.00 . B B .   1 MET H2   1 1 
        7 23187 2 2   1 MET H3   H  -2.589 -65.649  22.110 1.00 . B B .   1 MET H3   1 1 
        7 23188 2 2   1 MET HA   H  -3.335 -67.128  23.689 1.00 . B B .   1 MET HA   1 1 
        7 23189 2 2   1 MET HB2  H  -3.986 -64.375  24.766 1.00 . B B .   1 MET HB2  1 1 
        7 23190 2 2   1 MET HB3  H  -3.661 -65.802  25.740 1.00 . B B .   1 MET HB3  1 1 
        7 23191 2 2   1 MET HE1  H   0.368 -62.572  25.349 1.00 . B B .   1 MET HE1  1 1 
        7 23192 2 2   1 MET HE2  H   0.569 -64.275  24.940 1.00 . B B .   1 MET HE2  1 1 
        7 23193 2 2   1 MET HE3  H   0.874 -63.723  26.587 1.00 . B B .   1 MET HE3  1 1 
        7 23194 2 2   1 MET HG2  H  -1.395 -65.904  24.870 1.00 . B B .   1 MET HG2  1 1 
        7 23195 2 2   1 MET HG3  H  -1.714 -64.505  23.846 1.00 . B B .   1 MET HG3  1 1 
        7 23196 2 2   1 MET N    N  -3.594 -65.536  22.351 1.00 . B B .   1 MET N    1 1 
        7 23197 2 2   1 MET O    O  -5.786 -67.296  24.624 1.00 . B B .   1 MET O    1 1 
        7 23198 2 2   1 MET SD   S  -1.456 -63.885  26.131 1.00 . B B .   1 MET SD   1 1 
        7 23199 2 2   2 ALA C    C  -8.114 -66.378  21.522 1.00 . B B .   2 ALA C    1 1 
        7 23200 2 2   2 ALA CA   C  -7.612 -66.074  22.931 1.00 . B B .   2 ALA CA   1 1 
        7 23201 2 2   2 ALA CB   C  -8.313 -64.843  23.493 1.00 . B B .   2 ALA CB   1 1 
        7 23202 2 2   2 ALA H    H  -5.775 -65.258  22.272 1.00 . B B .   2 ALA H    1 1 
        7 23203 2 2   2 ALA HA   H  -7.828 -66.912  23.576 1.00 . B B .   2 ALA HA   1 1 
        7 23204 2 2   2 ALA HB1  H  -8.724 -64.260  22.680 1.00 . B B .   2 ALA HB1  1 1 
        7 23205 2 2   2 ALA HB2  H  -7.603 -64.244  24.042 1.00 . B B .   2 ALA HB2  1 1 
        7 23206 2 2   2 ALA HB3  H  -9.111 -65.151  24.152 1.00 . B B .   2 ALA HB3  1 1 
        7 23207 2 2   2 ALA N    N  -6.169 -65.872  22.927 1.00 . B B .   2 ALA N    1 1 
        7 23208 2 2   2 ALA O    O  -7.534 -65.908  20.544 1.00 . B B .   2 ALA O    1 1 
        7 23209 2 2   3 PRO C    C -10.202 -66.335  19.269 1.00 . B B .   3 PRO C    1 1 
        7 23210 2 2   3 PRO CA   C  -9.776 -67.550  20.096 1.00 . B B .   3 PRO CA   1 1 
        7 23211 2 2   3 PRO CB   C -11.003 -68.381  20.482 1.00 . B B .   3 PRO CB   1 1 
        7 23212 2 2   3 PRO CD   C  -9.915 -67.830  22.516 1.00 . B B .   3 PRO CD   1 1 
        7 23213 2 2   3 PRO CG   C -10.669 -68.928  21.824 1.00 . B B .   3 PRO CG   1 1 
        7 23214 2 2   3 PRO HA   H  -9.096 -68.156  19.514 1.00 . B B .   3 PRO HA   1 1 
        7 23215 2 2   3 PRO HB2  H -11.876 -67.746  20.516 1.00 . B B .   3 PRO HB2  1 1 
        7 23216 2 2   3 PRO HB3  H -11.152 -69.171  19.759 1.00 . B B .   3 PRO HB3  1 1 
        7 23217 2 2   3 PRO HD2  H -10.597 -67.140  22.990 1.00 . B B .   3 PRO HD2  1 1 
        7 23218 2 2   3 PRO HD3  H  -9.226 -68.242  23.237 1.00 . B B .   3 PRO HD3  1 1 
        7 23219 2 2   3 PRO HG2  H -11.575 -69.165  22.364 1.00 . B B .   3 PRO HG2  1 1 
        7 23220 2 2   3 PRO HG3  H -10.048 -69.806  21.723 1.00 . B B .   3 PRO HG3  1 1 
        7 23221 2 2   3 PRO N    N  -9.192 -67.185  21.401 1.00 . B B .   3 PRO N    1 1 
        7 23222 2 2   3 PRO O    O -10.039 -66.316  18.050 1.00 . B B .   3 PRO O    1 1 
        7 23223 2 2   4 LEU C    C -10.582 -62.877  19.900 1.00 . B B .   4 LEU C    1 1 
        7 23224 2 2   4 LEU CA   C -11.204 -64.114  19.268 1.00 . B B .   4 LEU CA   1 1 
        7 23225 2 2   4 LEU CB   C -12.733 -64.003  19.295 1.00 . B B .   4 LEU CB   1 1 
        7 23226 2 2   4 LEU CD1  C -14.137 -65.874  20.208 1.00 . B B .   4 LEU CD1  1 1 
        7 23227 2 2   4 LEU CD2  C -14.539 -65.027  17.889 1.00 . B B .   4 LEU CD2  1 1 
        7 23228 2 2   4 LEU CG   C -13.491 -65.290  18.960 1.00 . B B .   4 LEU CG   1 1 
        7 23229 2 2   4 LEU H    H -10.850 -65.398  20.912 1.00 . B B .   4 LEU H    1 1 
        7 23230 2 2   4 LEU HA   H -10.877 -64.175  18.242 1.00 . B B .   4 LEU HA   1 1 
        7 23231 2 2   4 LEU HB2  H -13.029 -63.680  20.282 1.00 . B B .   4 LEU HB2  1 1 
        7 23232 2 2   4 LEU HB3  H -13.027 -63.245  18.582 1.00 . B B .   4 LEU HB3  1 1 
        7 23233 2 2   4 LEU HD11 H -14.464 -66.883  20.006 1.00 . B B .   4 LEU HD11 1 1 
        7 23234 2 2   4 LEU HD12 H -14.987 -65.271  20.490 1.00 . B B .   4 LEU HD12 1 1 
        7 23235 2 2   4 LEU HD13 H -13.418 -65.882  21.016 1.00 . B B .   4 LEU HD13 1 1 
        7 23236 2 2   4 LEU HD21 H -15.148 -65.909  17.756 1.00 . B B .   4 LEU HD21 1 1 
        7 23237 2 2   4 LEU HD22 H -14.050 -64.784  16.958 1.00 . B B .   4 LEU HD22 1 1 
        7 23238 2 2   4 LEU HD23 H -15.165 -64.202  18.195 1.00 . B B .   4 LEU HD23 1 1 
        7 23239 2 2   4 LEU HG   H -12.792 -66.019  18.572 1.00 . B B .   4 LEU HG   1 1 
        7 23240 2 2   4 LEU N    N -10.754 -65.328  19.940 1.00 . B B .   4 LEU N    1 1 
        7 23241 2 2   4 LEU O    O -10.056 -62.943  21.013 1.00 . B B .   4 LEU O    1 1 
        7 23242 2 2   5 ARG C    C  -8.589 -60.547  19.821 1.00 . B B .   5 ARG C    1 1 
        7 23243 2 2   5 ARG CA   C -10.102 -60.474  19.634 1.00 . B B .   5 ARG CA   1 1 
        7 23244 2 2   5 ARG CB   C -10.774 -60.026  20.939 1.00 . B B .   5 ARG CB   1 1 
        7 23245 2 2   5 ARG CD   C -12.637 -58.681  19.906 1.00 . B B .   5 ARG CD   1 1 
        7 23246 2 2   5 ARG CG   C -12.280 -59.838  20.830 1.00 . B B .   5 ARG CG   1 1 
        7 23247 2 2   5 ARG CZ   C -12.641 -56.651  21.306 1.00 . B B .   5 ARG CZ   1 1 
        7 23248 2 2   5 ARG H    H -11.086 -61.791  18.298 1.00 . B B .   5 ARG H    1 1 
        7 23249 2 2   5 ARG HA   H -10.314 -59.741  18.869 1.00 . B B .   5 ARG HA   1 1 
        7 23250 2 2   5 ARG HB2  H -10.580 -60.769  21.700 1.00 . B B .   5 ARG HB2  1 1 
        7 23251 2 2   5 ARG HB3  H -10.337 -59.088  21.250 1.00 . B B .   5 ARG HB3  1 1 
        7 23252 2 2   5 ARG HD2  H -12.252 -58.892  18.919 1.00 . B B .   5 ARG HD2  1 1 
        7 23253 2 2   5 ARG HD3  H -13.712 -58.592  19.859 1.00 . B B .   5 ARG HD3  1 1 
        7 23254 2 2   5 ARG HE   H -11.227 -57.122  19.977 1.00 . B B .   5 ARG HE   1 1 
        7 23255 2 2   5 ARG HG2  H -12.719 -60.744  20.439 1.00 . B B .   5 ARG HG2  1 1 
        7 23256 2 2   5 ARG HG3  H -12.680 -59.639  21.813 1.00 . B B .   5 ARG HG3  1 1 
        7 23257 2 2   5 ARG HH11 H -14.236 -57.862  21.574 1.00 . B B .   5 ARG HH11 1 1 
        7 23258 2 2   5 ARG HH12 H -14.213 -56.437  22.560 1.00 . B B .   5 ARG HH12 1 1 
        7 23259 2 2   5 ARG HH21 H -11.183 -55.251  21.270 1.00 . B B .   5 ARG HH21 1 1 
        7 23260 2 2   5 ARG HH22 H -12.474 -54.948  22.385 1.00 . B B .   5 ARG HH22 1 1 
        7 23261 2 2   5 ARG N    N -10.652 -61.755  19.175 1.00 . B B .   5 ARG N    1 1 
        7 23262 2 2   5 ARG NE   N -12.075 -57.415  20.374 1.00 . B B .   5 ARG NE   1 1 
        7 23263 2 2   5 ARG NH1  N -13.792 -57.012  21.860 1.00 . B B .   5 ARG NH1  1 1 
        7 23264 2 2   5 ARG NH2  N -12.050 -55.524  21.686 1.00 . B B .   5 ARG NH2  1 1 
        7 23265 2 2   5 ARG O    O  -8.026 -59.899  20.704 1.00 . B B .   5 ARG O    1 1 
        7 23266 2 2   6 LYS C    C  -5.913 -61.515  17.619 1.00 . B B .   6 LYS C    1 1 
        7 23267 2 2   6 LYS CA   C  -6.489 -61.484  19.029 1.00 . B B .   6 LYS CA   1 1 
        7 23268 2 2   6 LYS CB   C  -6.122 -62.771  19.777 1.00 . B B .   6 LYS CB   1 1 
        7 23269 2 2   6 LYS CD   C  -4.789 -61.720  21.645 1.00 . B B .   6 LYS CD   1 1 
        7 23270 2 2   6 LYS CE   C  -5.736 -62.157  22.753 1.00 . B B .   6 LYS CE   1 1 
        7 23271 2 2   6 LYS CG   C  -4.777 -62.713  20.489 1.00 . B B .   6 LYS CG   1 1 
        7 23272 2 2   6 LYS H    H  -8.438 -61.817  18.286 1.00 . B B .   6 LYS H    1 1 
        7 23273 2 2   6 LYS HA   H  -6.083 -60.636  19.558 1.00 . B B .   6 LYS HA   1 1 
        7 23274 2 2   6 LYS HB2  H  -6.887 -62.977  20.511 1.00 . B B .   6 LYS HB2  1 1 
        7 23275 2 2   6 LYS HB3  H  -6.093 -63.585  19.066 1.00 . B B .   6 LYS HB3  1 1 
        7 23276 2 2   6 LYS HD2  H  -3.791 -61.643  22.050 1.00 . B B .   6 LYS HD2  1 1 
        7 23277 2 2   6 LYS HD3  H  -5.102 -60.754  21.276 1.00 . B B .   6 LYS HD3  1 1 
        7 23278 2 2   6 LYS HE2  H  -6.745 -62.164  22.366 1.00 . B B .   6 LYS HE2  1 1 
        7 23279 2 2   6 LYS HE3  H  -5.466 -63.154  23.069 1.00 . B B .   6 LYS HE3  1 1 
        7 23280 2 2   6 LYS HG2  H  -4.543 -63.694  20.874 1.00 . B B .   6 LYS HG2  1 1 
        7 23281 2 2   6 LYS HG3  H  -4.019 -62.415  19.778 1.00 . B B .   6 LYS HG3  1 1 
        7 23282 2 2   6 LYS HZ1  H  -6.169 -60.353  23.712 1.00 . B B .   6 LYS HZ1  1 1 
        7 23283 2 2   6 LYS HZ2  H  -4.687 -61.031  24.167 1.00 . B B .   6 LYS HZ2  1 1 
        7 23284 2 2   6 LYS HZ3  H  -6.133 -61.689  24.750 1.00 . B B .   6 LYS HZ3  1 1 
        7 23285 2 2   6 LYS N    N  -7.934 -61.330  18.971 1.00 . B B .   6 LYS N    1 1 
        7 23286 2 2   6 LYS NZ   N  -5.677 -61.244  23.927 1.00 . B B .   6 LYS NZ   1 1 
        7 23287 2 2   6 LYS O    O  -5.793 -62.579  17.010 1.00 . B B .   6 LYS O    1 1 
        7 23288 2 2   7 THR C    C  -3.724 -59.430  15.750 1.00 . B B .   7 THR C    1 1 
        7 23289 2 2   7 THR CA   C  -5.012 -60.248  15.751 1.00 . B B .   7 THR CA   1 1 
        7 23290 2 2   7 THR CB   C  -6.015 -59.586  14.777 1.00 . B B .   7 THR CB   1 1 
        7 23291 2 2   7 THR CG2  C  -7.370 -60.267  14.826 1.00 . B B .   7 THR CG2  1 1 
        7 23292 2 2   7 THR H    H  -5.669 -59.530  17.631 1.00 . B B .   7 THR H    1 1 
        7 23293 2 2   7 THR HA   H  -4.800 -61.246  15.400 1.00 . B B .   7 THR HA   1 1 
        7 23294 2 2   7 THR HB   H  -5.630 -59.674  13.776 1.00 . B B .   7 THR HB   1 1 
        7 23295 2 2   7 THR HG1  H  -5.505 -57.931  15.728 1.00 . B B .   7 THR HG1  1 1 
        7 23296 2 2   7 THR HG21 H  -7.311 -61.225  14.330 1.00 . B B .   7 THR HG21 1 1 
        7 23297 2 2   7 THR HG22 H  -8.102 -59.646  14.326 1.00 . B B .   7 THR HG22 1 1 
        7 23298 2 2   7 THR HG23 H  -7.665 -60.410  15.855 1.00 . B B .   7 THR HG23 1 1 
        7 23299 2 2   7 THR N    N  -5.562 -60.345  17.098 1.00 . B B .   7 THR N    1 1 
        7 23300 2 2   7 THR O    O  -3.482 -58.638  16.662 1.00 . B B .   7 THR O    1 1 
        7 23301 2 2   7 THR OG1  O  -6.185 -58.201  15.103 1.00 . B B .   7 THR OG1  1 1 
        7 23302 2 2   8 ALA C    C  -1.855 -57.683  13.669 1.00 . B B .   8 ALA C    1 1 
        7 23303 2 2   8 ALA CA   C  -1.655 -58.877  14.595 1.00 . B B .   8 ALA CA   1 1 
        7 23304 2 2   8 ALA CB   C  -0.549 -59.784  14.077 1.00 . B B .   8 ALA CB   1 1 
        7 23305 2 2   8 ALA H    H  -3.148 -60.269  14.023 1.00 . B B .   8 ALA H    1 1 
        7 23306 2 2   8 ALA HA   H  -1.375 -58.521  15.577 1.00 . B B .   8 ALA HA   1 1 
        7 23307 2 2   8 ALA HB1  H   0.411 -59.330  14.278 1.00 . B B .   8 ALA HB1  1 1 
        7 23308 2 2   8 ALA HB2  H  -0.668 -59.922  13.012 1.00 . B B .   8 ALA HB2  1 1 
        7 23309 2 2   8 ALA HB3  H  -0.606 -60.742  14.573 1.00 . B B .   8 ALA HB3  1 1 
        7 23310 2 2   8 ALA N    N  -2.904 -59.617  14.721 1.00 . B B .   8 ALA N    1 1 
        7 23311 2 2   8 ALA O    O  -2.618 -57.765  12.706 1.00 . B B .   8 ALA O    1 1 
        7 23312 2 2   9 VAL C    C  -0.029 -54.994  12.410 1.00 . B B .   9 VAL C    1 1 
        7 23313 2 2   9 VAL CA   C  -1.326 -55.385  13.121 1.00 . B B .   9 VAL CA   1 1 
        7 23314 2 2   9 VAL CB   C  -1.840 -54.191  13.963 1.00 . B B .   9 VAL CB   1 1 
        7 23315 2 2   9 VAL CG1  C  -3.266 -54.443  14.431 1.00 . B B .   9 VAL CG1  1 1 
        7 23316 2 2   9 VAL CG2  C  -0.930 -53.927  15.157 1.00 . B B .   9 VAL CG2  1 1 
        7 23317 2 2   9 VAL H    H  -0.526 -56.579  14.684 1.00 . B B .   9 VAL H    1 1 
        7 23318 2 2   9 VAL HA   H  -2.072 -55.606  12.372 1.00 . B B .   9 VAL HA   1 1 
        7 23319 2 2   9 VAL HB   H  -1.840 -53.310  13.336 1.00 . B B .   9 VAL HB   1 1 
        7 23320 2 2   9 VAL HG11 H  -3.738 -53.501  14.671 1.00 . B B .   9 VAL HG11 1 1 
        7 23321 2 2   9 VAL HG12 H  -3.252 -55.071  15.309 1.00 . B B .   9 VAL HG12 1 1 
        7 23322 2 2   9 VAL HG13 H  -3.821 -54.933  13.646 1.00 . B B .   9 VAL HG13 1 1 
        7 23323 2 2   9 VAL HG21 H   0.083 -54.199  14.902 1.00 . B B .   9 VAL HG21 1 1 
        7 23324 2 2   9 VAL HG22 H  -1.261 -54.518  15.998 1.00 . B B .   9 VAL HG22 1 1 
        7 23325 2 2   9 VAL HG23 H  -0.969 -52.880  15.415 1.00 . B B .   9 VAL HG23 1 1 
        7 23326 2 2   9 VAL N    N  -1.167 -56.580  13.941 1.00 . B B .   9 VAL N    1 1 
        7 23327 2 2   9 VAL O    O   1.033 -54.875  13.027 1.00 . B B .   9 VAL O    1 1 
        7 23328 2 2  10 LEU C    C   0.896 -52.956   9.856 1.00 . B B .  10 LEU C    1 1 
        7 23329 2 2  10 LEU CA   C   1.003 -54.424  10.267 1.00 . B B .  10 LEU CA   1 1 
        7 23330 2 2  10 LEU CB   C   1.049 -55.310   9.014 1.00 . B B .  10 LEU CB   1 1 
        7 23331 2 2  10 LEU CD1  C   2.066 -57.158  10.400 1.00 . B B .  10 LEU CD1  1 1 
        7 23332 2 2  10 LEU CD2  C   1.720 -57.476   7.945 1.00 . B B .  10 LEU CD2  1 1 
        7 23333 2 2  10 LEU CG   C   2.051 -56.473   9.042 1.00 . B B .  10 LEU CG   1 1 
        7 23334 2 2  10 LEU H    H  -0.993 -55.003  10.655 1.00 . B B .  10 LEU H    1 1 
        7 23335 2 2  10 LEU HA   H   1.907 -54.569  10.841 1.00 . B B .  10 LEU HA   1 1 
        7 23336 2 2  10 LEU HB2  H   0.063 -55.722   8.859 1.00 . B B .  10 LEU HB2  1 1 
        7 23337 2 2  10 LEU HB3  H   1.290 -54.680   8.170 1.00 . B B .  10 LEU HB3  1 1 
        7 23338 2 2  10 LEU HD11 H   2.280 -58.209  10.271 1.00 . B B .  10 LEU HD11 1 1 
        7 23339 2 2  10 LEU HD12 H   1.101 -57.041  10.872 1.00 . B B .  10 LEU HD12 1 1 
        7 23340 2 2  10 LEU HD13 H   2.827 -56.710  11.022 1.00 . B B .  10 LEU HD13 1 1 
        7 23341 2 2  10 LEU HD21 H   1.545 -56.953   7.017 1.00 . B B .  10 LEU HD21 1 1 
        7 23342 2 2  10 LEU HD22 H   0.832 -58.030   8.217 1.00 . B B .  10 LEU HD22 1 1 
        7 23343 2 2  10 LEU HD23 H   2.546 -58.161   7.821 1.00 . B B .  10 LEU HD23 1 1 
        7 23344 2 2  10 LEU HG   H   3.044 -56.089   8.853 1.00 . B B .  10 LEU HG   1 1 
        7 23345 2 2  10 LEU N    N  -0.133 -54.814  11.095 1.00 . B B .  10 LEU N    1 1 
        7 23346 2 2  10 LEU O    O  -0.116 -52.540   9.293 1.00 . B B .  10 LEU O    1 1 
        7 23347 2 2  11 LYS C    C   2.752 -50.507   8.502 1.00 . B B .  11 LYS C    1 1 
        7 23348 2 2  11 LYS CA   C   1.939 -50.758   9.770 1.00 . B B .  11 LYS CA   1 1 
        7 23349 2 2  11 LYS CB   C   2.525 -49.919  10.914 1.00 . B B .  11 LYS CB   1 1 
        7 23350 2 2  11 LYS CD   C   0.402 -49.425  12.172 1.00 . B B .  11 LYS CD   1 1 
        7 23351 2 2  11 LYS CE   C  -0.296 -49.460  13.523 1.00 . B B .  11 LYS CE   1 1 
        7 23352 2 2  11 LYS CG   C   1.785 -50.049  12.238 1.00 . B B .  11 LYS CG   1 1 
        7 23353 2 2  11 LYS H    H   2.727 -52.558  10.577 1.00 . B B .  11 LYS H    1 1 
        7 23354 2 2  11 LYS HA   H   0.917 -50.456   9.598 1.00 . B B .  11 LYS HA   1 1 
        7 23355 2 2  11 LYS HB2  H   3.548 -50.222  11.072 1.00 . B B .  11 LYS HB2  1 1 
        7 23356 2 2  11 LYS HB3  H   2.511 -48.879  10.621 1.00 . B B .  11 LYS HB3  1 1 
        7 23357 2 2  11 LYS HD2  H   0.497 -48.396  11.854 1.00 . B B .  11 LYS HD2  1 1 
        7 23358 2 2  11 LYS HD3  H  -0.192 -49.970  11.457 1.00 . B B .  11 LYS HD3  1 1 
        7 23359 2 2  11 LYS HE2  H  -1.310 -49.110  13.399 1.00 . B B .  11 LYS HE2  1 1 
        7 23360 2 2  11 LYS HE3  H  -0.309 -50.480  13.879 1.00 . B B .  11 LYS HE3  1 1 
        7 23361 2 2  11 LYS HG2  H   1.683 -51.097  12.479 1.00 . B B .  11 LYS HG2  1 1 
        7 23362 2 2  11 LYS HG3  H   2.358 -49.555  13.008 1.00 . B B .  11 LYS HG3  1 1 
        7 23363 2 2  11 LYS HZ1  H   1.316 -48.296  14.164 1.00 . B B .  11 LYS HZ1  1 1 
        7 23364 2 2  11 LYS HZ2  H   0.540 -49.136  15.411 1.00 . B B .  11 LYS HZ2  1 1 
        7 23365 2 2  11 LYS HZ3  H  -0.184 -47.764  14.737 1.00 . B B .  11 LYS HZ3  1 1 
        7 23366 2 2  11 LYS N    N   1.940 -52.176  10.122 1.00 . B B .  11 LYS N    1 1 
        7 23367 2 2  11 LYS NZ   N   0.393 -48.604  14.529 1.00 . B B .  11 LYS NZ   1 1 
        7 23368 2 2  11 LYS O    O   3.977 -50.605   8.508 1.00 . B B .  11 LYS O    1 1 
        7 23369 2 2  12 LEU C    C   2.916 -48.400   5.972 1.00 . B B .  12 LEU C    1 1 
        7 23370 2 2  12 LEU CA   C   2.727 -49.904   6.150 1.00 . B B .  12 LEU CA   1 1 
        7 23371 2 2  12 LEU CB   C   1.913 -50.480   4.981 1.00 . B B .  12 LEU CB   1 1 
        7 23372 2 2  12 LEU CD1  C   3.005 -49.778   2.826 1.00 . B B .  12 LEU CD1  1 1 
        7 23373 2 2  12 LEU CD2  C   4.019 -51.618   4.174 1.00 . B B .  12 LEU CD2  1 1 
        7 23374 2 2  12 LEU CG   C   2.720 -50.943   3.756 1.00 . B B .  12 LEU CG   1 1 
        7 23375 2 2  12 LEU H    H   1.079 -50.165   7.465 1.00 . B B .  12 LEU H    1 1 
        7 23376 2 2  12 LEU HA   H   3.698 -50.377   6.172 1.00 . B B .  12 LEU HA   1 1 
        7 23377 2 2  12 LEU HB2  H   1.350 -51.324   5.351 1.00 . B B .  12 LEU HB2  1 1 
        7 23378 2 2  12 LEU HB3  H   1.215 -49.723   4.657 1.00 . B B .  12 LEU HB3  1 1 
        7 23379 2 2  12 LEU HD11 H   2.077 -49.409   2.416 1.00 . B B .  12 LEU HD11 1 1 
        7 23380 2 2  12 LEU HD12 H   3.646 -50.109   2.022 1.00 . B B .  12 LEU HD12 1 1 
        7 23381 2 2  12 LEU HD13 H   3.496 -48.989   3.376 1.00 . B B .  12 LEU HD13 1 1 
        7 23382 2 2  12 LEU HD21 H   4.416 -52.177   3.341 1.00 . B B .  12 LEU HD21 1 1 
        7 23383 2 2  12 LEU HD22 H   3.826 -52.288   4.998 1.00 . B B .  12 LEU HD22 1 1 
        7 23384 2 2  12 LEU HD23 H   4.735 -50.867   4.478 1.00 . B B .  12 LEU HD23 1 1 
        7 23385 2 2  12 LEU HG   H   2.133 -51.665   3.206 1.00 . B B .  12 LEU HG   1 1 
        7 23386 2 2  12 LEU N    N   2.064 -50.184   7.416 1.00 . B B .  12 LEU N    1 1 
        7 23387 2 2  12 LEU O    O   1.944 -47.651   5.840 1.00 . B B .  12 LEU O    1 1 
        7 23388 2 2  13 TYR C    C   4.907 -46.239   4.384 1.00 . B B .  13 TYR C    1 1 
        7 23389 2 2  13 TYR CA   C   4.486 -46.550   5.815 1.00 . B B .  13 TYR CA   1 1 
        7 23390 2 2  13 TYR CB   C   5.593 -46.125   6.782 1.00 . B B .  13 TYR CB   1 1 
        7 23391 2 2  13 TYR CD1  C   5.046 -47.001   9.097 1.00 . B B .  13 TYR CD1  1 1 
        7 23392 2 2  13 TYR CD2  C   4.787 -44.670   8.673 1.00 . B B .  13 TYR CD2  1 1 
        7 23393 2 2  13 TYR CE1  C   4.633 -46.810  10.404 1.00 . B B .  13 TYR CE1  1 1 
        7 23394 2 2  13 TYR CE2  C   4.372 -44.473   9.975 1.00 . B B .  13 TYR CE2  1 1 
        7 23395 2 2  13 TYR CG   C   5.130 -45.933   8.210 1.00 . B B .  13 TYR CG   1 1 
        7 23396 2 2  13 TYR CZ   C   4.297 -45.544  10.836 1.00 . B B .  13 TYR CZ   1 1 
        7 23397 2 2  13 TYR H    H   4.904 -48.606   6.110 1.00 . B B .  13 TYR H    1 1 
        7 23398 2 2  13 TYR HA   H   3.592 -45.987   6.039 1.00 . B B .  13 TYR HA   1 1 
        7 23399 2 2  13 TYR HB2  H   6.365 -46.880   6.786 1.00 . B B .  13 TYR HB2  1 1 
        7 23400 2 2  13 TYR HB3  H   6.016 -45.191   6.442 1.00 . B B .  13 TYR HB3  1 1 
        7 23401 2 2  13 TYR HD1  H   5.309 -47.991   8.753 1.00 . B B .  13 TYR HD1  1 1 
        7 23402 2 2  13 TYR HD2  H   4.844 -43.830   7.996 1.00 . B B .  13 TYR HD2  1 1 
        7 23403 2 2  13 TYR HE1  H   4.573 -47.650  11.079 1.00 . B B .  13 TYR HE1  1 1 
        7 23404 2 2  13 TYR HE2  H   4.109 -43.482  10.313 1.00 . B B .  13 TYR HE2  1 1 
        7 23405 2 2  13 TYR HH   H   4.354 -44.590  12.507 1.00 . B B .  13 TYR HH   1 1 
        7 23406 2 2  13 TYR N    N   4.170 -47.964   5.980 1.00 . B B .  13 TYR N    1 1 
        7 23407 2 2  13 TYR O    O   5.776 -46.910   3.819 1.00 . B B .  13 TYR O    1 1 
        7 23408 2 2  13 TYR OH   O   3.887 -45.346  12.134 1.00 . B B .  13 TYR OH   1 1 
        7 23409 2 2  14 VAL C    C   4.787 -43.278   2.387 1.00 . B B .  14 VAL C    1 1 
        7 23410 2 2  14 VAL CA   C   4.592 -44.786   2.446 1.00 . B B .  14 VAL CA   1 1 
        7 23411 2 2  14 VAL CB   C   3.486 -45.203   1.452 1.00 . B B .  14 VAL CB   1 1 
        7 23412 2 2  14 VAL CG1  C   3.459 -46.714   1.293 1.00 . B B .  14 VAL CG1  1 1 
        7 23413 2 2  14 VAL CG2  C   2.126 -44.688   1.904 1.00 . B B .  14 VAL CG2  1 1 
        7 23414 2 2  14 VAL H    H   3.616 -44.714   4.322 1.00 . B B .  14 VAL H    1 1 
        7 23415 2 2  14 VAL HA   H   5.512 -45.267   2.149 1.00 . B B .  14 VAL HA   1 1 
        7 23416 2 2  14 VAL HB   H   3.713 -44.764   0.491 1.00 . B B .  14 VAL HB   1 1 
        7 23417 2 2  14 VAL HG11 H   3.487 -46.968   0.243 1.00 . B B .  14 VAL HG11 1 1 
        7 23418 2 2  14 VAL HG12 H   2.555 -47.106   1.735 1.00 . B B .  14 VAL HG12 1 1 
        7 23419 2 2  14 VAL HG13 H   4.319 -47.142   1.789 1.00 . B B .  14 VAL HG13 1 1 
        7 23420 2 2  14 VAL HG21 H   2.131 -43.608   1.906 1.00 . B B .  14 VAL HG21 1 1 
        7 23421 2 2  14 VAL HG22 H   1.919 -45.048   2.902 1.00 . B B .  14 VAL HG22 1 1 
        7 23422 2 2  14 VAL HG23 H   1.363 -45.043   1.227 1.00 . B B .  14 VAL HG23 1 1 
        7 23423 2 2  14 VAL N    N   4.293 -45.213   3.809 1.00 . B B .  14 VAL N    1 1 
        7 23424 2 2  14 VAL O    O   4.425 -42.562   3.325 1.00 . B B .  14 VAL O    1 1 
        7 23425 2 2  15 ALA C    C   5.264 -40.878  -0.257 1.00 . B B .  15 ALA C    1 1 
        7 23426 2 2  15 ALA CA   C   5.606 -41.367   1.147 1.00 . B B .  15 ALA CA   1 1 
        7 23427 2 2  15 ALA CB   C   7.057 -41.044   1.476 1.00 . B B .  15 ALA CB   1 1 
        7 23428 2 2  15 ALA H    H   5.587 -43.396   0.554 1.00 . B B .  15 ALA H    1 1 
        7 23429 2 2  15 ALA HA   H   4.980 -40.850   1.860 1.00 . B B .  15 ALA HA   1 1 
        7 23430 2 2  15 ALA HB1  H   7.110 -40.555   2.438 1.00 . B B .  15 ALA HB1  1 1 
        7 23431 2 2  15 ALA HB2  H   7.463 -40.391   0.717 1.00 . B B .  15 ALA HB2  1 1 
        7 23432 2 2  15 ALA HB3  H   7.632 -41.959   1.506 1.00 . B B .  15 ALA HB3  1 1 
        7 23433 2 2  15 ALA N    N   5.362 -42.791   1.293 1.00 . B B .  15 ALA N    1 1 
        7 23434 2 2  15 ALA O    O   5.902 -41.269  -1.235 1.00 . B B .  15 ALA O    1 1 
        7 23435 2 2  16 GLY C    C   2.964 -40.378  -2.446 1.00 . B B .  16 GLY C    1 1 
        7 23436 2 2  16 GLY CA   C   3.861 -39.464  -1.632 1.00 . B B .  16 GLY CA   1 1 
        7 23437 2 2  16 GLY H    H   3.755 -39.780   0.461 1.00 . B B .  16 GLY H    1 1 
        7 23438 2 2  16 GLY HA2  H   3.337 -38.535  -1.457 1.00 . B B .  16 GLY HA2  1 1 
        7 23439 2 2  16 GLY HA3  H   4.754 -39.255  -2.202 1.00 . B B .  16 GLY HA3  1 1 
        7 23440 2 2  16 GLY N    N   4.253 -40.020  -0.348 1.00 . B B .  16 GLY N    1 1 
        7 23441 2 2  16 GLY O    O   2.408 -41.346  -1.930 1.00 . B B .  16 GLY O    1 1 
        7 23442 2 2  17 ASN C    C   2.833 -41.577  -5.679 1.00 . B B .  17 ASN C    1 1 
        7 23443 2 2  17 ASN CA   C   1.989 -40.833  -4.644 1.00 . B B .  17 ASN CA   1 1 
        7 23444 2 2  17 ASN CB   C   0.998 -39.902  -5.353 1.00 . B B .  17 ASN CB   1 1 
        7 23445 2 2  17 ASN CG   C  -0.168 -40.643  -5.976 1.00 . B B .  17 ASN CG   1 1 
        7 23446 2 2  17 ASN H    H   3.312 -39.281  -4.079 1.00 . B B .  17 ASN H    1 1 
        7 23447 2 2  17 ASN HA   H   1.437 -41.553  -4.059 1.00 . B B .  17 ASN HA   1 1 
        7 23448 2 2  17 ASN HB2  H   0.606 -39.195  -4.639 1.00 . B B .  17 ASN HB2  1 1 
        7 23449 2 2  17 ASN HB3  H   1.518 -39.367  -6.135 1.00 . B B .  17 ASN HB3  1 1 
        7 23450 2 2  17 ASN HD21 H  -0.223 -39.347  -7.482 1.00 . B B .  17 ASN HD21 1 1 
        7 23451 2 2  17 ASN HD22 H  -1.398 -40.610  -7.535 1.00 . B B .  17 ASN HD22 1 1 
        7 23452 2 2  17 ASN N    N   2.829 -40.059  -3.732 1.00 . B B .  17 ASN N    1 1 
        7 23453 2 2  17 ASN ND2  N  -0.643 -40.150  -7.112 1.00 . B B .  17 ASN ND2  1 1 
        7 23454 2 2  17 ASN O    O   2.440 -41.698  -6.840 1.00 . B B .  17 ASN O    1 1 
        7 23455 2 2  17 ASN OD1  O  -0.636 -41.648  -5.446 1.00 . B B .  17 ASN OD1  1 1 
        7 23456 2 2  18 THR C    C   4.302 -44.173  -6.484 1.00 . B B .  18 THR C    1 1 
        7 23457 2 2  18 THR CA   C   4.870 -42.781  -6.186 1.00 . B B .  18 THR CA   1 1 
        7 23458 2 2  18 THR CB   C   6.301 -42.902  -5.621 1.00 . B B .  18 THR CB   1 1 
        7 23459 2 2  18 THR CG2  C   6.903 -41.529  -5.368 1.00 . B B .  18 THR CG2  1 1 
        7 23460 2 2  18 THR H    H   4.280 -41.923  -4.341 1.00 . B B .  18 THR H    1 1 
        7 23461 2 2  18 THR HA   H   4.916 -42.218  -7.107 1.00 . B B .  18 THR HA   1 1 
        7 23462 2 2  18 THR HB   H   6.913 -43.418  -6.348 1.00 . B B .  18 THR HB   1 1 
        7 23463 2 2  18 THR HG1  H   6.876 -44.418  -4.499 1.00 . B B .  18 THR HG1  1 1 
        7 23464 2 2  18 THR HG21 H   7.813 -41.422  -5.940 1.00 . B B .  18 THR HG21 1 1 
        7 23465 2 2  18 THR HG22 H   7.124 -41.422  -4.316 1.00 . B B .  18 THR HG22 1 1 
        7 23466 2 2  18 THR HG23 H   6.199 -40.767  -5.667 1.00 . B B .  18 THR HG23 1 1 
        7 23467 2 2  18 THR N    N   4.000 -42.054  -5.271 1.00 . B B .  18 THR N    1 1 
        7 23468 2 2  18 THR O    O   3.687 -44.798  -5.617 1.00 . B B .  18 THR O    1 1 
        7 23469 2 2  18 THR OG1  O   6.293 -43.654  -4.403 1.00 . B B .  18 THR OG1  1 1 
        7 23470 2 2  19 PRO C    C   4.465 -47.154  -7.264 1.00 . B B .  19 PRO C    1 1 
        7 23471 2 2  19 PRO CA   C   4.002 -46.000  -8.147 1.00 . B B .  19 PRO CA   1 1 
        7 23472 2 2  19 PRO CB   C   4.570 -46.151  -9.559 1.00 . B B .  19 PRO CB   1 1 
        7 23473 2 2  19 PRO CD   C   5.199 -43.989  -8.827 1.00 . B B .  19 PRO CD   1 1 
        7 23474 2 2  19 PRO CG   C   4.722 -44.751 -10.028 1.00 . B B .  19 PRO CG   1 1 
        7 23475 2 2  19 PRO HA   H   2.922 -46.007  -8.195 1.00 . B B .  19 PRO HA   1 1 
        7 23476 2 2  19 PRO HB2  H   5.520 -46.664  -9.517 1.00 . B B .  19 PRO HB2  1 1 
        7 23477 2 2  19 PRO HB3  H   3.878 -46.704 -10.175 1.00 . B B .  19 PRO HB3  1 1 
        7 23478 2 2  19 PRO HD2  H   6.272 -44.069  -8.725 1.00 . B B .  19 PRO HD2  1 1 
        7 23479 2 2  19 PRO HD3  H   4.897 -42.954  -8.891 1.00 . B B .  19 PRO HD3  1 1 
        7 23480 2 2  19 PRO HG2  H   5.448 -44.702 -10.825 1.00 . B B .  19 PRO HG2  1 1 
        7 23481 2 2  19 PRO HG3  H   3.767 -44.371 -10.358 1.00 . B B .  19 PRO HG3  1 1 
        7 23482 2 2  19 PRO N    N   4.503 -44.677  -7.722 1.00 . B B .  19 PRO N    1 1 
        7 23483 2 2  19 PRO O    O   3.697 -48.080  -7.005 1.00 . B B .  19 PRO O    1 1 
        7 23484 2 2  20 ASN C    C   5.503 -48.212  -4.616 1.00 . B B .  20 ASN C    1 1 
        7 23485 2 2  20 ASN CA   C   6.243 -48.164  -5.950 1.00 . B B .  20 ASN CA   1 1 
        7 23486 2 2  20 ASN CB   C   7.754 -47.999  -5.725 1.00 . B B .  20 ASN CB   1 1 
        7 23487 2 2  20 ASN CG   C   8.121 -46.692  -5.045 1.00 . B B .  20 ASN CG   1 1 
        7 23488 2 2  20 ASN H    H   6.280 -46.335  -7.025 1.00 . B B .  20 ASN H    1 1 
        7 23489 2 2  20 ASN HA   H   6.072 -49.100  -6.464 1.00 . B B .  20 ASN HA   1 1 
        7 23490 2 2  20 ASN HB2  H   8.106 -48.809  -5.106 1.00 . B B .  20 ASN HB2  1 1 
        7 23491 2 2  20 ASN HB3  H   8.258 -48.039  -6.680 1.00 . B B .  20 ASN HB3  1 1 
        7 23492 2 2  20 ASN HD21 H   9.090 -47.674  -3.614 1.00 . B B .  20 ASN HD21 1 1 
        7 23493 2 2  20 ASN HD22 H   9.089 -45.953  -3.475 1.00 . B B .  20 ASN HD22 1 1 
        7 23494 2 2  20 ASN N    N   5.713 -47.102  -6.799 1.00 . B B .  20 ASN N    1 1 
        7 23495 2 2  20 ASN ND2  N   8.839 -46.783  -3.933 1.00 . B B .  20 ASN ND2  1 1 
        7 23496 2 2  20 ASN O    O   5.318 -49.284  -4.043 1.00 . B B .  20 ASN O    1 1 
        7 23497 2 2  20 ASN OD1  O   7.768 -45.613  -5.515 1.00 . B B .  20 ASN OD1  1 1 
        7 23498 2 2  21 SER C    C   2.926 -47.489  -3.062 1.00 . B B .  21 SER C    1 1 
        7 23499 2 2  21 SER CA   C   4.348 -46.967  -2.870 1.00 . B B .  21 SER CA   1 1 
        7 23500 2 2  21 SER CB   C   4.314 -45.526  -2.357 1.00 . B B .  21 SER CB   1 1 
        7 23501 2 2  21 SER H    H   5.226 -46.226  -4.645 1.00 . B B .  21 SER H    1 1 
        7 23502 2 2  21 SER HA   H   4.853 -47.589  -2.146 1.00 . B B .  21 SER HA   1 1 
        7 23503 2 2  21 SER HB2  H   3.900 -44.883  -3.122 1.00 . B B .  21 SER HB2  1 1 
        7 23504 2 2  21 SER HB3  H   3.695 -45.473  -1.472 1.00 . B B .  21 SER HB3  1 1 
        7 23505 2 2  21 SER HG   H   5.878 -44.377  -2.655 1.00 . B B .  21 SER HG   1 1 
        7 23506 2 2  21 SER N    N   5.087 -47.046  -4.124 1.00 . B B .  21 SER N    1 1 
        7 23507 2 2  21 SER O    O   2.388 -48.207  -2.218 1.00 . B B .  21 SER O    1 1 
        7 23508 2 2  21 SER OG   O   5.617 -45.067  -2.033 1.00 . B B .  21 SER OG   1 1 
        7 23509 2 2  22 VAL C    C   0.860 -49.019  -4.771 1.00 . B B .  22 VAL C    1 1 
        7 23510 2 2  22 VAL CA   C   0.967 -47.506  -4.540 1.00 . B B .  22 VAL CA   1 1 
        7 23511 2 2  22 VAL CB   C   0.494 -46.754  -5.811 1.00 . B B .  22 VAL CB   1 1 
        7 23512 2 2  22 VAL CG1  C  -0.853 -47.276  -6.297 1.00 . B B .  22 VAL CG1  1 1 
        7 23513 2 2  22 VAL CG2  C   0.427 -45.255  -5.549 1.00 . B B .  22 VAL CG2  1 1 
        7 23514 2 2  22 VAL H    H   2.829 -46.543  -4.822 1.00 . B B .  22 VAL H    1 1 
        7 23515 2 2  22 VAL HA   H   0.319 -47.231  -3.721 1.00 . B B .  22 VAL HA   1 1 
        7 23516 2 2  22 VAL HB   H   1.222 -46.920  -6.597 1.00 . B B .  22 VAL HB   1 1 
        7 23517 2 2  22 VAL HG11 H  -1.035 -48.253  -5.873 1.00 . B B .  22 VAL HG11 1 1 
        7 23518 2 2  22 VAL HG12 H  -0.845 -47.347  -7.375 1.00 . B B .  22 VAL HG12 1 1 
        7 23519 2 2  22 VAL HG13 H  -1.635 -46.600  -5.987 1.00 . B B .  22 VAL HG13 1 1 
        7 23520 2 2  22 VAL HG21 H   0.234 -45.079  -4.501 1.00 . B B .  22 VAL HG21 1 1 
        7 23521 2 2  22 VAL HG22 H  -0.368 -44.819  -6.138 1.00 . B B .  22 VAL HG22 1 1 
        7 23522 2 2  22 VAL HG23 H   1.368 -44.797  -5.822 1.00 . B B .  22 VAL HG23 1 1 
        7 23523 2 2  22 VAL N    N   2.329 -47.108  -4.193 1.00 . B B .  22 VAL N    1 1 
        7 23524 2 2  22 VAL O    O  -0.040 -49.680  -4.248 1.00 . B B .  22 VAL O    1 1 
        7 23525 2 2  23 ARG C    C   2.172 -51.847  -4.668 1.00 . B B .  23 ARG C    1 1 
        7 23526 2 2  23 ARG CA   C   1.825 -50.977  -5.881 1.00 . B B .  23 ARG CA   1 1 
        7 23527 2 2  23 ARG CB   C   2.821 -51.231  -7.018 1.00 . B B .  23 ARG CB   1 1 
        7 23528 2 2  23 ARG CD   C   3.763 -52.821  -8.721 1.00 . B B .  23 ARG CD   1 1 
        7 23529 2 2  23 ARG CG   C   2.780 -52.645  -7.575 1.00 . B B .  23 ARG CG   1 1 
        7 23530 2 2  23 ARG CZ   C   4.364 -55.210  -8.795 1.00 . B B .  23 ARG CZ   1 1 
        7 23531 2 2  23 ARG H    H   2.495 -48.965  -5.921 1.00 . B B .  23 ARG H    1 1 
        7 23532 2 2  23 ARG HA   H   0.830 -51.244  -6.222 1.00 . B B .  23 ARG HA   1 1 
        7 23533 2 2  23 ARG HB2  H   2.608 -50.545  -7.825 1.00 . B B .  23 ARG HB2  1 1 
        7 23534 2 2  23 ARG HB3  H   3.819 -51.041  -6.652 1.00 . B B .  23 ARG HB3  1 1 
        7 23535 2 2  23 ARG HD2  H   3.527 -52.103  -9.493 1.00 . B B .  23 ARG HD2  1 1 
        7 23536 2 2  23 ARG HD3  H   4.762 -52.637  -8.354 1.00 . B B .  23 ARG HD3  1 1 
        7 23537 2 2  23 ARG HE   H   3.153 -54.294 -10.093 1.00 . B B .  23 ARG HE   1 1 
        7 23538 2 2  23 ARG HG2  H   3.029 -53.340  -6.788 1.00 . B B .  23 ARG HG2  1 1 
        7 23539 2 2  23 ARG HG3  H   1.781 -52.851  -7.933 1.00 . B B .  23 ARG HG3  1 1 
        7 23540 2 2  23 ARG HH11 H   5.193 -54.175  -7.271 1.00 . B B .  23 ARG HH11 1 1 
        7 23541 2 2  23 ARG HH12 H   5.615 -55.856  -7.338 1.00 . B B .  23 ARG HH12 1 1 
        7 23542 2 2  23 ARG HH21 H   3.693 -56.507 -10.192 1.00 . B B .  23 ARG HH21 1 1 
        7 23543 2 2  23 ARG HH22 H   4.756 -57.184  -9.004 1.00 . B B .  23 ARG HH22 1 1 
        7 23544 2 2  23 ARG N    N   1.797 -49.552  -5.548 1.00 . B B .  23 ARG N    1 1 
        7 23545 2 2  23 ARG NE   N   3.708 -54.165  -9.294 1.00 . B B .  23 ARG NE   1 1 
        7 23546 2 2  23 ARG NH1  N   5.119 -55.069  -7.712 1.00 . B B .  23 ARG NH1  1 1 
        7 23547 2 2  23 ARG NH2  N   4.263 -56.398  -9.378 1.00 . B B .  23 ARG NH2  1 1 
        7 23548 2 2  23 ARG O    O   1.747 -53.003  -4.585 1.00 . B B .  23 ARG O    1 1 
        7 23549 2 2  24 ALA C    C   2.181 -52.526  -1.735 1.00 . B B .  24 ALA C    1 1 
        7 23550 2 2  24 ALA CA   C   3.376 -52.040  -2.550 1.00 . B B .  24 ALA CA   1 1 
        7 23551 2 2  24 ALA CB   C   4.285 -51.182  -1.682 1.00 . B B .  24 ALA CB   1 1 
        7 23552 2 2  24 ALA H    H   3.261 -50.373  -3.862 1.00 . B B .  24 ALA H    1 1 
        7 23553 2 2  24 ALA HA   H   3.942 -52.899  -2.880 1.00 . B B .  24 ALA HA   1 1 
        7 23554 2 2  24 ALA HB1  H   4.741 -51.797  -0.919 1.00 . B B .  24 ALA HB1  1 1 
        7 23555 2 2  24 ALA HB2  H   3.704 -50.401  -1.214 1.00 . B B .  24 ALA HB2  1 1 
        7 23556 2 2  24 ALA HB3  H   5.055 -50.739  -2.295 1.00 . B B .  24 ALA HB3  1 1 
        7 23557 2 2  24 ALA N    N   2.955 -51.296  -3.737 1.00 . B B .  24 ALA N    1 1 
        7 23558 2 2  24 ALA O    O   2.178 -53.659  -1.254 1.00 . B B .  24 ALA O    1 1 
        7 23559 2 2  25 LEU C    C  -0.750 -53.212  -1.515 1.00 . B B .  25 LEU C    1 1 
        7 23560 2 2  25 LEU CA   C  -0.030 -52.055  -0.839 1.00 . B B .  25 LEU CA   1 1 
        7 23561 2 2  25 LEU CB   C  -0.982 -50.866  -0.695 1.00 . B B .  25 LEU CB   1 1 
        7 23562 2 2  25 LEU CD1  C  -1.406 -48.554   0.167 1.00 . B B .  25 LEU CD1  1 1 
        7 23563 2 2  25 LEU CD2  C  -0.520 -50.328   1.695 1.00 . B B .  25 LEU CD2  1 1 
        7 23564 2 2  25 LEU CG   C  -0.518 -49.784   0.274 1.00 . B B .  25 LEU CG   1 1 
        7 23565 2 2  25 LEU H    H   1.247 -50.772  -1.957 1.00 . B B .  25 LEU H    1 1 
        7 23566 2 2  25 LEU HA   H   0.281 -52.372   0.145 1.00 . B B .  25 LEU HA   1 1 
        7 23567 2 2  25 LEU HB2  H  -1.115 -50.417  -1.670 1.00 . B B .  25 LEU HB2  1 1 
        7 23568 2 2  25 LEU HB3  H  -1.937 -51.237  -0.356 1.00 . B B .  25 LEU HB3  1 1 
        7 23569 2 2  25 LEU HD11 H  -2.431 -48.834   0.354 1.00 . B B .  25 LEU HD11 1 1 
        7 23570 2 2  25 LEU HD12 H  -1.320 -48.134  -0.824 1.00 . B B .  25 LEU HD12 1 1 
        7 23571 2 2  25 LEU HD13 H  -1.094 -47.821   0.896 1.00 . B B .  25 LEU HD13 1 1 
        7 23572 2 2  25 LEU HD21 H  -1.423 -50.902   1.861 1.00 . B B .  25 LEU HD21 1 1 
        7 23573 2 2  25 LEU HD22 H  -0.483 -49.506   2.394 1.00 . B B .  25 LEU HD22 1 1 
        7 23574 2 2  25 LEU HD23 H   0.341 -50.962   1.839 1.00 . B B .  25 LEU HD23 1 1 
        7 23575 2 2  25 LEU HG   H   0.491 -49.494   0.027 1.00 . B B .  25 LEU HG   1 1 
        7 23576 2 2  25 LEU N    N   1.171 -51.674  -1.582 1.00 . B B .  25 LEU N    1 1 
        7 23577 2 2  25 LEU O    O  -1.218 -54.134  -0.852 1.00 . B B .  25 LEU O    1 1 
        7 23578 2 2  26 LYS C    C  -0.742 -55.531  -3.479 1.00 . B B .  26 LYS C    1 1 
        7 23579 2 2  26 LYS CA   C  -1.479 -54.200  -3.623 1.00 . B B .  26 LYS CA   1 1 
        7 23580 2 2  26 LYS CB   C  -1.526 -53.783  -5.093 1.00 . B B .  26 LYS CB   1 1 
        7 23581 2 2  26 LYS CD   C  -2.384 -52.141  -6.793 1.00 . B B .  26 LYS CD   1 1 
        7 23582 2 2  26 LYS CE   C  -3.342 -50.988  -7.042 1.00 . B B .  26 LYS CE   1 1 
        7 23583 2 2  26 LYS CG   C  -2.477 -52.629  -5.358 1.00 . B B .  26 LYS CG   1 1 
        7 23584 2 2  26 LYS H    H  -0.446 -52.379  -3.304 1.00 . B B .  26 LYS H    1 1 
        7 23585 2 2  26 LYS HA   H  -2.486 -54.315  -3.254 1.00 . B B .  26 LYS HA   1 1 
        7 23586 2 2  26 LYS HB2  H  -0.536 -53.487  -5.404 1.00 . B B .  26 LYS HB2  1 1 
        7 23587 2 2  26 LYS HB3  H  -1.844 -54.628  -5.685 1.00 . B B .  26 LYS HB3  1 1 
        7 23588 2 2  26 LYS HD2  H  -1.375 -51.805  -6.985 1.00 . B B .  26 LYS HD2  1 1 
        7 23589 2 2  26 LYS HD3  H  -2.630 -52.954  -7.459 1.00 . B B .  26 LYS HD3  1 1 
        7 23590 2 2  26 LYS HE2  H  -3.217 -50.260  -6.253 1.00 . B B .  26 LYS HE2  1 1 
        7 23591 2 2  26 LYS HE3  H  -3.105 -50.535  -7.994 1.00 . B B .  26 LYS HE3  1 1 
        7 23592 2 2  26 LYS HG2  H  -3.488 -52.956  -5.167 1.00 . B B .  26 LYS HG2  1 1 
        7 23593 2 2  26 LYS HG3  H  -2.233 -51.813  -4.693 1.00 . B B .  26 LYS HG3  1 1 
        7 23594 2 2  26 LYS HZ1  H  -4.841 -52.356  -7.540 1.00 . B B .  26 LYS HZ1  1 1 
        7 23595 2 2  26 LYS HZ2  H  -5.354 -50.744  -7.548 1.00 . B B .  26 LYS HZ2  1 1 
        7 23596 2 2  26 LYS HZ3  H  -5.109 -51.547  -6.074 1.00 . B B .  26 LYS HZ3  1 1 
        7 23597 2 2  26 LYS N    N  -0.827 -53.155  -2.840 1.00 . B B .  26 LYS N    1 1 
        7 23598 2 2  26 LYS NZ   N  -4.759 -51.440  -7.055 1.00 . B B .  26 LYS NZ   1 1 
        7 23599 2 2  26 LYS O    O  -1.365 -56.587  -3.359 1.00 . B B .  26 LYS O    1 1 
        7 23600 2 2  27 THR C    C   1.318 -57.237  -1.946 1.00 . B B .  27 THR C    1 1 
        7 23601 2 2  27 THR CA   C   1.417 -56.657  -3.357 1.00 . B B .  27 THR CA   1 1 
        7 23602 2 2  27 THR CB   C   2.892 -56.335  -3.682 1.00 . B B .  27 THR CB   1 1 
        7 23603 2 2  27 THR CG2  C   3.771 -57.572  -3.555 1.00 . B B .  27 THR CG2  1 1 
        7 23604 2 2  27 THR H    H   1.020 -54.589  -3.575 1.00 . B B .  27 THR H    1 1 
        7 23605 2 2  27 THR HA   H   1.063 -57.393  -4.065 1.00 . B B .  27 THR HA   1 1 
        7 23606 2 2  27 THR HB   H   3.243 -55.587  -2.985 1.00 . B B .  27 THR HB   1 1 
        7 23607 2 2  27 THR HG1  H   2.592 -54.944  -5.052 1.00 . B B .  27 THR HG1  1 1 
        7 23608 2 2  27 THR HG21 H   4.697 -57.307  -3.065 1.00 . B B .  27 THR HG21 1 1 
        7 23609 2 2  27 THR HG22 H   3.984 -57.963  -4.538 1.00 . B B .  27 THR HG22 1 1 
        7 23610 2 2  27 THR HG23 H   3.257 -58.322  -2.972 1.00 . B B .  27 THR HG23 1 1 
        7 23611 2 2  27 THR N    N   0.586 -55.466  -3.488 1.00 . B B .  27 THR N    1 1 
        7 23612 2 2  27 THR O    O   1.169 -58.447  -1.766 1.00 . B B .  27 THR O    1 1 
        7 23613 2 2  27 THR OG1  O   2.993 -55.819  -5.014 1.00 . B B .  27 THR OG1  1 1 
        7 23614 2 2  28 LEU C    C  -0.055 -57.342   0.783 1.00 . B B .  28 LEU C    1 1 
        7 23615 2 2  28 LEU CA   C   1.319 -56.753   0.449 1.00 . B B .  28 LEU CA   1 1 
        7 23616 2 2  28 LEU CB   C   1.611 -55.543   1.340 1.00 . B B .  28 LEU CB   1 1 
        7 23617 2 2  28 LEU CD1  C   2.774 -56.793   3.167 1.00 . B B .  28 LEU CD1  1 1 
        7 23618 2 2  28 LEU CD2  C   1.827 -54.527   3.614 1.00 . B B .  28 LEU CD2  1 1 
        7 23619 2 2  28 LEU CG   C   1.652 -55.823   2.841 1.00 . B B .  28 LEU CG   1 1 
        7 23620 2 2  28 LEU H    H   1.500 -55.401  -1.171 1.00 . B B .  28 LEU H    1 1 
        7 23621 2 2  28 LEU HA   H   2.073 -57.507   0.621 1.00 . B B .  28 LEU HA   1 1 
        7 23622 2 2  28 LEU HB2  H   2.565 -55.131   1.047 1.00 . B B .  28 LEU HB2  1 1 
        7 23623 2 2  28 LEU HB3  H   0.848 -54.801   1.158 1.00 . B B .  28 LEU HB3  1 1 
        7 23624 2 2  28 LEU HD11 H   3.575 -56.668   2.453 1.00 . B B .  28 LEU HD11 1 1 
        7 23625 2 2  28 LEU HD12 H   2.401 -57.805   3.115 1.00 . B B .  28 LEU HD12 1 1 
        7 23626 2 2  28 LEU HD13 H   3.145 -56.596   4.161 1.00 . B B .  28 LEU HD13 1 1 
        7 23627 2 2  28 LEU HD21 H   2.867 -54.395   3.867 1.00 . B B .  28 LEU HD21 1 1 
        7 23628 2 2  28 LEU HD22 H   1.238 -54.565   4.519 1.00 . B B .  28 LEU HD22 1 1 
        7 23629 2 2  28 LEU HD23 H   1.496 -53.698   3.004 1.00 . B B .  28 LEU HD23 1 1 
        7 23630 2 2  28 LEU HG   H   0.719 -56.275   3.145 1.00 . B B .  28 LEU HG   1 1 
        7 23631 2 2  28 LEU N    N   1.390 -56.355  -0.953 1.00 . B B .  28 LEU N    1 1 
        7 23632 2 2  28 LEU O    O  -0.153 -58.358   1.473 1.00 . B B .  28 LEU O    1 1 
        7 23633 2 2  29 ALA C    C  -2.697 -58.548  -0.059 1.00 . B B .  29 ALA C    1 1 
        7 23634 2 2  29 ALA CA   C  -2.477 -57.153   0.516 1.00 . B B .  29 ALA CA   1 1 
        7 23635 2 2  29 ALA CB   C  -3.477 -56.175  -0.084 1.00 . B B .  29 ALA CB   1 1 
        7 23636 2 2  29 ALA H    H  -0.952 -55.884  -0.253 1.00 . B B .  29 ALA H    1 1 
        7 23637 2 2  29 ALA HA   H  -2.638 -57.187   1.584 1.00 . B B .  29 ALA HA   1 1 
        7 23638 2 2  29 ALA HB1  H  -2.959 -55.282  -0.404 1.00 . B B .  29 ALA HB1  1 1 
        7 23639 2 2  29 ALA HB2  H  -4.218 -55.917   0.659 1.00 . B B .  29 ALA HB2  1 1 
        7 23640 2 2  29 ALA HB3  H  -3.962 -56.633  -0.932 1.00 . B B .  29 ALA HB3  1 1 
        7 23641 2 2  29 ALA N    N  -1.107 -56.697   0.282 1.00 . B B .  29 ALA N    1 1 
        7 23642 2 2  29 ALA O    O  -3.380 -59.375   0.547 1.00 . B B .  29 ALA O    1 1 
        7 23643 2 2  30 ASN C    C  -1.648 -61.200  -1.017 1.00 . B B .  30 ASN C    1 1 
        7 23644 2 2  30 ASN CA   C  -2.238 -60.097  -1.890 1.00 . B B .  30 ASN CA   1 1 
        7 23645 2 2  30 ASN CB   C  -1.526 -60.067  -3.246 1.00 . B B .  30 ASN CB   1 1 
        7 23646 2 2  30 ASN CG   C  -1.658 -61.370  -4.011 1.00 . B B .  30 ASN CG   1 1 
        7 23647 2 2  30 ASN H    H  -1.598 -58.088  -1.666 1.00 . B B .  30 ASN H    1 1 
        7 23648 2 2  30 ASN HA   H  -3.289 -60.298  -2.043 1.00 . B B .  30 ASN HA   1 1 
        7 23649 2 2  30 ASN HB2  H  -1.942 -59.273  -3.848 1.00 . B B .  30 ASN HB2  1 1 
        7 23650 2 2  30 ASN HB3  H  -0.473 -59.873  -3.082 1.00 . B B .  30 ASN HB3  1 1 
        7 23651 2 2  30 ASN HD21 H  -3.508 -60.892  -4.561 1.00 . B B .  30 ASN HD21 1 1 
        7 23652 2 2  30 ASN HD22 H  -2.925 -62.416  -5.128 1.00 . B B .  30 ASN HD22 1 1 
        7 23653 2 2  30 ASN N    N  -2.119 -58.798  -1.231 1.00 . B B .  30 ASN N    1 1 
        7 23654 2 2  30 ASN ND2  N  -2.813 -61.580  -4.629 1.00 . B B .  30 ASN ND2  1 1 
        7 23655 2 2  30 ASN O    O  -2.226 -62.277  -0.879 1.00 . B B .  30 ASN O    1 1 
        7 23656 2 2  30 ASN OD1  O  -0.734 -62.180  -4.045 1.00 . B B .  30 ASN OD1  1 1 
        7 23657 2 2  31 ILE C    C  -0.628 -62.158   1.701 1.00 . B B .  31 ILE C    1 1 
        7 23658 2 2  31 ILE CA   C   0.193 -61.862   0.443 1.00 . B B .  31 ILE CA   1 1 
        7 23659 2 2  31 ILE CB   C   1.574 -61.307   0.855 1.00 . B B .  31 ILE CB   1 1 
        7 23660 2 2  31 ILE CD1  C   3.751 -60.432  -0.114 1.00 . B B .  31 ILE CD1  1 1 
        7 23661 2 2  31 ILE CG1  C   2.497 -61.237  -0.361 1.00 . B B .  31 ILE CG1  1 1 
        7 23662 2 2  31 ILE CG2  C   2.205 -62.156   1.948 1.00 . B B .  31 ILE CG2  1 1 
        7 23663 2 2  31 ILE H    H  -0.092 -60.030  -0.566 1.00 . B B .  31 ILE H    1 1 
        7 23664 2 2  31 ILE HA   H   0.343 -62.779  -0.107 1.00 . B B .  31 ILE HA   1 1 
        7 23665 2 2  31 ILE HB   H   1.434 -60.310   1.245 1.00 . B B .  31 ILE HB   1 1 
        7 23666 2 2  31 ILE HD11 H   4.560 -60.829  -0.711 1.00 . B B .  31 ILE HD11 1 1 
        7 23667 2 2  31 ILE HD12 H   4.019 -60.487   0.932 1.00 . B B .  31 ILE HD12 1 1 
        7 23668 2 2  31 ILE HD13 H   3.575 -59.404  -0.388 1.00 . B B .  31 ILE HD13 1 1 
        7 23669 2 2  31 ILE HG12 H   2.792 -62.238  -0.640 1.00 . B B .  31 ILE HG12 1 1 
        7 23670 2 2  31 ILE HG13 H   1.966 -60.781  -1.184 1.00 . B B .  31 ILE HG13 1 1 
        7 23671 2 2  31 ILE HG21 H   1.746 -63.135   1.952 1.00 . B B .  31 ILE HG21 1 1 
        7 23672 2 2  31 ILE HG22 H   2.051 -61.683   2.906 1.00 . B B .  31 ILE HG22 1 1 
        7 23673 2 2  31 ILE HG23 H   3.263 -62.257   1.761 1.00 . B B .  31 ILE HG23 1 1 
        7 23674 2 2  31 ILE N    N  -0.493 -60.914  -0.427 1.00 . B B .  31 ILE N    1 1 
        7 23675 2 2  31 ILE O    O  -0.771 -63.314   2.112 1.00 . B B .  31 ILE O    1 1 
        7 23676 2 2  32 LEU C    C  -3.273 -61.986   3.307 1.00 . B B .  32 LEU C    1 1 
        7 23677 2 2  32 LEU CA   C  -1.962 -61.230   3.522 1.00 . B B .  32 LEU CA   1 1 
        7 23678 2 2  32 LEU CB   C  -2.260 -59.851   4.123 1.00 . B B .  32 LEU CB   1 1 
        7 23679 2 2  32 LEU CD1  C  -0.010 -58.873   4.655 1.00 . B B .  32 LEU CD1  1 1 
        7 23680 2 2  32 LEU CD2  C  -1.978 -58.335   6.099 1.00 . B B .  32 LEU CD2  1 1 
        7 23681 2 2  32 LEU CG   C  -1.312 -59.398   5.236 1.00 . B B .  32 LEU CG   1 1 
        7 23682 2 2  32 LEU H    H  -1.076 -60.215   1.887 1.00 . B B .  32 LEU H    1 1 
        7 23683 2 2  32 LEU HA   H  -1.364 -61.784   4.223 1.00 . B B .  32 LEU HA   1 1 
        7 23684 2 2  32 LEU HB2  H  -2.224 -59.121   3.329 1.00 . B B .  32 LEU HB2  1 1 
        7 23685 2 2  32 LEU HB3  H  -3.263 -59.869   4.524 1.00 . B B .  32 LEU HB3  1 1 
        7 23686 2 2  32 LEU HD11 H   0.247 -57.940   5.133 1.00 . B B .  32 LEU HD11 1 1 
        7 23687 2 2  32 LEU HD12 H  -0.125 -58.714   3.592 1.00 . B B .  32 LEU HD12 1 1 
        7 23688 2 2  32 LEU HD13 H   0.776 -59.593   4.827 1.00 . B B .  32 LEU HD13 1 1 
        7 23689 2 2  32 LEU HD21 H  -2.547 -57.666   5.471 1.00 . B B .  32 LEU HD21 1 1 
        7 23690 2 2  32 LEU HD22 H  -1.222 -57.776   6.629 1.00 . B B .  32 LEU HD22 1 1 
        7 23691 2 2  32 LEU HD23 H  -2.639 -58.812   6.809 1.00 . B B .  32 LEU HD23 1 1 
        7 23692 2 2  32 LEU HG   H  -1.078 -60.243   5.867 1.00 . B B .  32 LEU HG   1 1 
        7 23693 2 2  32 LEU N    N  -1.179 -61.103   2.296 1.00 . B B .  32 LEU N    1 1 
        7 23694 2 2  32 LEU O    O  -3.675 -62.772   4.155 1.00 . B B .  32 LEU O    1 1 
        7 23695 2 2  33 GLU C    C  -5.102 -63.915   1.690 1.00 . B B .  33 GLU C    1 1 
        7 23696 2 2  33 GLU CA   C  -5.217 -62.405   1.905 1.00 . B B .  33 GLU CA   1 1 
        7 23697 2 2  33 GLU CB   C  -5.898 -61.766   0.686 1.00 . B B .  33 GLU CB   1 1 
        7 23698 2 2  33 GLU CD   C  -5.819 -61.291  -1.795 1.00 . B B .  33 GLU CD   1 1 
        7 23699 2 2  33 GLU CG   C  -5.234 -62.083  -0.644 1.00 . B B .  33 GLU CG   1 1 
        7 23700 2 2  33 GLU H    H  -3.558 -61.128   1.520 1.00 . B B .  33 GLU H    1 1 
        7 23701 2 2  33 GLU HA   H  -5.843 -62.237   2.765 1.00 . B B .  33 GLU HA   1 1 
        7 23702 2 2  33 GLU HB2  H  -6.918 -62.117   0.639 1.00 . B B .  33 GLU HB2  1 1 
        7 23703 2 2  33 GLU HB3  H  -5.902 -60.694   0.812 1.00 . B B .  33 GLU HB3  1 1 
        7 23704 2 2  33 GLU HG2  H  -4.180 -61.857  -0.570 1.00 . B B .  33 GLU HG2  1 1 
        7 23705 2 2  33 GLU HG3  H  -5.361 -63.136  -0.852 1.00 . B B .  33 GLU HG3  1 1 
        7 23706 2 2  33 GLU N    N  -3.932 -61.757   2.178 1.00 . B B .  33 GLU N    1 1 
        7 23707 2 2  33 GLU O    O  -6.096 -64.632   1.804 1.00 . B B .  33 GLU O    1 1 
        7 23708 2 2  33 GLU OE1  O  -5.576 -60.067  -1.858 1.00 . B B .  33 GLU OE1  1 1 
        7 23709 2 2  33 GLU OE2  O  -6.520 -61.893  -2.635 1.00 . B B .  33 GLU OE2  1 1 
        7 23710 2 2  34 LYS C    C  -3.188 -66.632   2.289 1.00 . B B .  34 LYS C    1 1 
        7 23711 2 2  34 LYS CA   C  -3.743 -65.829   1.107 1.00 . B B .  34 LYS CA   1 1 
        7 23712 2 2  34 LYS CB   C  -2.861 -66.021  -0.118 1.00 . B B .  34 LYS CB   1 1 
        7 23713 2 2  34 LYS CD   C  -2.689 -65.785  -2.607 1.00 . B B .  34 LYS CD   1 1 
        7 23714 2 2  34 LYS CE   C  -1.282 -65.208  -2.626 1.00 . B B .  34 LYS CE   1 1 
        7 23715 2 2  34 LYS CG   C  -3.444 -65.377  -1.362 1.00 . B B .  34 LYS CG   1 1 
        7 23716 2 2  34 LYS H    H  -3.136 -63.803   1.310 1.00 . B B .  34 LYS H    1 1 
        7 23717 2 2  34 LYS HA   H  -4.719 -66.221   0.866 1.00 . B B .  34 LYS HA   1 1 
        7 23718 2 2  34 LYS HB2  H  -1.892 -65.581   0.074 1.00 . B B .  34 LYS HB2  1 1 
        7 23719 2 2  34 LYS HB3  H  -2.742 -67.078  -0.304 1.00 . B B .  34 LYS HB3  1 1 
        7 23720 2 2  34 LYS HD2  H  -2.629 -66.861  -2.633 1.00 . B B .  34 LYS HD2  1 1 
        7 23721 2 2  34 LYS HD3  H  -3.230 -65.430  -3.470 1.00 . B B .  34 LYS HD3  1 1 
        7 23722 2 2  34 LYS HE2  H  -1.346 -64.134  -2.524 1.00 . B B .  34 LYS HE2  1 1 
        7 23723 2 2  34 LYS HE3  H  -0.728 -65.615  -1.794 1.00 . B B .  34 LYS HE3  1 1 
        7 23724 2 2  34 LYS HG2  H  -4.474 -65.681  -1.464 1.00 . B B .  34 LYS HG2  1 1 
        7 23725 2 2  34 LYS HG3  H  -3.391 -64.303  -1.257 1.00 . B B .  34 LYS HG3  1 1 
        7 23726 2 2  34 LYS HZ1  H  -1.179 -66.076  -4.524 1.00 . B B .  34 LYS HZ1  1 1 
        7 23727 2 2  34 LYS HZ2  H   0.290 -66.085  -3.686 1.00 . B B .  34 LYS HZ2  1 1 
        7 23728 2 2  34 LYS HZ3  H  -0.283 -64.648  -4.371 1.00 . B B .  34 LYS HZ3  1 1 
        7 23729 2 2  34 LYS N    N  -3.910 -64.405   1.369 1.00 . B B .  34 LYS N    1 1 
        7 23730 2 2  34 LYS NZ   N  -0.564 -65.527  -3.891 1.00 . B B .  34 LYS NZ   1 1 
        7 23731 2 2  34 LYS O    O  -3.863 -67.522   2.805 1.00 . B B .  34 LYS O    1 1 
        7 23732 2 2  35 GLU C    C  -1.488 -66.462   5.191 1.00 . B B .  35 GLU C    1 1 
        7 23733 2 2  35 GLU CA   C  -1.330 -67.088   3.802 1.00 . B B .  35 GLU CA   1 1 
        7 23734 2 2  35 GLU CB   C   0.166 -67.285   3.515 1.00 . B B .  35 GLU CB   1 1 
        7 23735 2 2  35 GLU CD   C   0.601 -67.281   1.006 1.00 . B B .  35 GLU CD   1 1 
        7 23736 2 2  35 GLU CG   C   0.464 -68.115   2.269 1.00 . B B .  35 GLU CG   1 1 
        7 23737 2 2  35 GLU H    H  -1.476 -65.583   2.301 1.00 . B B .  35 GLU H    1 1 
        7 23738 2 2  35 GLU HA   H  -1.798 -68.060   3.820 1.00 . B B .  35 GLU HA   1 1 
        7 23739 2 2  35 GLU HB2  H   0.623 -66.315   3.387 1.00 . B B .  35 GLU HB2  1 1 
        7 23740 2 2  35 GLU HB3  H   0.619 -67.775   4.364 1.00 . B B .  35 GLU HB3  1 1 
        7 23741 2 2  35 GLU HG2  H   1.388 -68.650   2.424 1.00 . B B .  35 GLU HG2  1 1 
        7 23742 2 2  35 GLU HG3  H  -0.339 -68.824   2.127 1.00 . B B .  35 GLU HG3  1 1 
        7 23743 2 2  35 GLU N    N  -1.965 -66.327   2.719 1.00 . B B .  35 GLU N    1 1 
        7 23744 2 2  35 GLU O    O  -1.264 -67.136   6.196 1.00 . B B .  35 GLU O    1 1 
        7 23745 2 2  35 GLU OE1  O   0.305 -66.069   1.053 1.00 . B B .  35 GLU OE1  1 1 
        7 23746 2 2  35 GLU OE2  O   1.003 -67.845  -0.031 1.00 . B B .  35 GLU OE2  1 1 
        7 23747 2 2  36 PHE C    C  -3.416 -64.072   6.848 1.00 . B B .  36 PHE C    1 1 
        7 23748 2 2  36 PHE CA   C  -1.985 -64.531   6.564 1.00 . B B .  36 PHE CA   1 1 
        7 23749 2 2  36 PHE CB   C  -1.029 -63.338   6.615 1.00 . B B .  36 PHE CB   1 1 
        7 23750 2 2  36 PHE CD1  C   0.910 -63.657   5.058 1.00 . B B .  36 PHE CD1  1 1 
        7 23751 2 2  36 PHE CD2  C   1.243 -64.079   7.380 1.00 . B B .  36 PHE CD2  1 1 
        7 23752 2 2  36 PHE CE1  C   2.224 -63.987   4.806 1.00 . B B .  36 PHE CE1  1 1 
        7 23753 2 2  36 PHE CE2  C   2.560 -64.409   7.131 1.00 . B B .  36 PHE CE2  1 1 
        7 23754 2 2  36 PHE CG   C   0.404 -63.699   6.348 1.00 . B B .  36 PHE CG   1 1 
        7 23755 2 2  36 PHE CZ   C   3.049 -64.364   5.841 1.00 . B B .  36 PHE CZ   1 1 
        7 23756 2 2  36 PHE H    H  -2.075 -64.700   4.444 1.00 . B B .  36 PHE H    1 1 
        7 23757 2 2  36 PHE HA   H  -1.695 -65.242   7.323 1.00 . B B .  36 PHE HA   1 1 
        7 23758 2 2  36 PHE HB2  H  -1.329 -62.614   5.880 1.00 . B B .  36 PHE HB2  1 1 
        7 23759 2 2  36 PHE HB3  H  -1.077 -62.890   7.593 1.00 . B B .  36 PHE HB3  1 1 
        7 23760 2 2  36 PHE HD1  H   0.264 -63.362   4.245 1.00 . B B .  36 PHE HD1  1 1 
        7 23761 2 2  36 PHE HD2  H   0.861 -64.115   8.390 1.00 . B B .  36 PHE HD2  1 1 
        7 23762 2 2  36 PHE HE1  H   2.607 -63.950   3.797 1.00 . B B .  36 PHE HE1  1 1 
        7 23763 2 2  36 PHE HE2  H   3.206 -64.704   7.944 1.00 . B B .  36 PHE HE2  1 1 
        7 23764 2 2  36 PHE HZ   H   4.079 -64.621   5.644 1.00 . B B .  36 PHE HZ   1 1 
        7 23765 2 2  36 PHE N    N  -1.868 -65.196   5.265 1.00 . B B .  36 PHE N    1 1 
        7 23766 2 2  36 PHE O    O  -3.642 -63.174   7.666 1.00 . B B .  36 PHE O    1 1 
        7 23767 2 2  37 LYS C    C  -6.333 -64.763   7.689 1.00 . B B .  37 LYS C    1 1 
        7 23768 2 2  37 LYS CA   C  -5.783 -64.332   6.327 1.00 . B B .  37 LYS CA   1 1 
        7 23769 2 2  37 LYS CB   C  -6.611 -64.967   5.207 1.00 . B B .  37 LYS CB   1 1 
        7 23770 2 2  37 LYS CD   C  -8.792 -65.036   3.946 1.00 . B B .  37 LYS CD   1 1 
        7 23771 2 2  37 LYS CE   C  -9.041 -66.532   4.070 1.00 . B B .  37 LYS CE   1 1 
        7 23772 2 2  37 LYS CG   C  -8.057 -64.486   5.158 1.00 . B B .  37 LYS CG   1 1 
        7 23773 2 2  37 LYS H    H  -4.133 -65.405   5.548 1.00 . B B .  37 LYS H    1 1 
        7 23774 2 2  37 LYS HA   H  -5.858 -63.258   6.249 1.00 . B B .  37 LYS HA   1 1 
        7 23775 2 2  37 LYS HB2  H  -6.148 -64.737   4.258 1.00 . B B .  37 LYS HB2  1 1 
        7 23776 2 2  37 LYS HB3  H  -6.617 -66.037   5.344 1.00 . B B .  37 LYS HB3  1 1 
        7 23777 2 2  37 LYS HD2  H  -9.740 -64.531   3.853 1.00 . B B .  37 LYS HD2  1 1 
        7 23778 2 2  37 LYS HD3  H  -8.196 -64.852   3.062 1.00 . B B .  37 LYS HD3  1 1 
        7 23779 2 2  37 LYS HE2  H  -8.088 -67.040   4.119 1.00 . B B .  37 LYS HE2  1 1 
        7 23780 2 2  37 LYS HE3  H  -9.592 -66.717   4.980 1.00 . B B .  37 LYS HE3  1 1 
        7 23781 2 2  37 LYS HG2  H  -8.565 -64.814   6.053 1.00 . B B .  37 LYS HG2  1 1 
        7 23782 2 2  37 LYS HG3  H  -8.065 -63.406   5.113 1.00 . B B .  37 LYS HG3  1 1 
        7 23783 2 2  37 LYS HZ1  H  -9.862 -68.104   2.968 1.00 . B B .  37 LYS HZ1  1 1 
        7 23784 2 2  37 LYS HZ2  H  -9.358 -66.794   2.023 1.00 . B B .  37 LYS HZ2  1 1 
        7 23785 2 2  37 LYS HZ3  H -10.784 -66.686   2.929 1.00 . B B .  37 LYS HZ3  1 1 
        7 23786 2 2  37 LYS N    N  -4.377 -64.689   6.170 1.00 . B B .  37 LYS N    1 1 
        7 23787 2 2  37 LYS NZ   N  -9.815 -67.066   2.917 1.00 . B B .  37 LYS NZ   1 1 
        7 23788 2 2  37 LYS O    O  -6.130 -65.897   8.122 1.00 . B B .  37 LYS O    1 1 
        7 23789 2 2  38 GLY C    C  -6.700 -63.959  10.831 1.00 . B B .  38 GLY C    1 1 
        7 23790 2 2  38 GLY CA   C  -7.630 -64.141   9.645 1.00 . B B .  38 GLY CA   1 1 
        7 23791 2 2  38 GLY H    H  -7.139 -62.950   7.964 1.00 . B B .  38 GLY H    1 1 
        7 23792 2 2  38 GLY HA2  H  -8.487 -63.496   9.784 1.00 . B B .  38 GLY HA2  1 1 
        7 23793 2 2  38 GLY HA3  H  -7.974 -65.166   9.632 1.00 . B B .  38 GLY HA3  1 1 
        7 23794 2 2  38 GLY N    N  -7.030 -63.842   8.355 1.00 . B B .  38 GLY N    1 1 
        7 23795 2 2  38 GLY O    O  -7.089 -64.234  11.965 1.00 . B B .  38 GLY O    1 1 
        7 23796 2 2  39 VAL C    C  -3.796 -61.958  11.611 1.00 . B B .  39 VAL C    1 1 
        7 23797 2 2  39 VAL CA   C  -4.534 -63.308  11.692 1.00 . B B .  39 VAL CA   1 1 
        7 23798 2 2  39 VAL CB   C  -3.528 -64.490  11.767 1.00 . B B .  39 VAL CB   1 1 
        7 23799 2 2  39 VAL CG1  C  -2.911 -64.778  10.406 1.00 . B B .  39 VAL CG1  1 1 
        7 23800 2 2  39 VAL CG2  C  -2.444 -64.241  12.810 1.00 . B B .  39 VAL CG2  1 1 
        7 23801 2 2  39 VAL H    H  -5.206 -63.292   9.676 1.00 . B B .  39 VAL H    1 1 
        7 23802 2 2  39 VAL HA   H  -5.111 -63.316  12.606 1.00 . B B .  39 VAL HA   1 1 
        7 23803 2 2  39 VAL HB   H  -4.079 -65.370  12.068 1.00 . B B .  39 VAL HB   1 1 
        7 23804 2 2  39 VAL HG11 H  -3.319 -65.698  10.014 1.00 . B B .  39 VAL HG11 1 1 
        7 23805 2 2  39 VAL HG12 H  -1.840 -64.875  10.509 1.00 . B B .  39 VAL HG12 1 1 
        7 23806 2 2  39 VAL HG13 H  -3.137 -63.968   9.730 1.00 . B B .  39 VAL HG13 1 1 
        7 23807 2 2  39 VAL HG21 H  -1.492 -64.583  12.432 1.00 . B B .  39 VAL HG21 1 1 
        7 23808 2 2  39 VAL HG22 H  -2.685 -64.779  13.715 1.00 . B B .  39 VAL HG22 1 1 
        7 23809 2 2  39 VAL HG23 H  -2.387 -63.184  13.024 1.00 . B B .  39 VAL HG23 1 1 
        7 23810 2 2  39 VAL N    N  -5.477 -63.497  10.594 1.00 . B B .  39 VAL N    1 1 
        7 23811 2 2  39 VAL O    O  -3.391 -61.407  12.639 1.00 . B B .  39 VAL O    1 1 
        7 23812 2 2  40 TYR C    C  -3.828 -59.042   9.626 1.00 . B B .  40 TYR C    1 1 
        7 23813 2 2  40 TYR CA   C  -2.949 -60.129  10.246 1.00 . B B .  40 TYR CA   1 1 
        7 23814 2 2  40 TYR CB   C  -1.694 -60.311   9.384 1.00 . B B .  40 TYR CB   1 1 
        7 23815 2 2  40 TYR CD1  C  -0.473 -62.402  10.116 1.00 . B B .  40 TYR CD1  1 1 
        7 23816 2 2  40 TYR CD2  C   0.463 -60.291  10.690 1.00 . B B .  40 TYR CD2  1 1 
        7 23817 2 2  40 TYR CE1  C   0.579 -63.044  10.741 1.00 . B B .  40 TYR CE1  1 1 
        7 23818 2 2  40 TYR CE2  C   1.517 -60.923  11.318 1.00 . B B .  40 TYR CE2  1 1 
        7 23819 2 2  40 TYR CG   C  -0.550 -61.017  10.079 1.00 . B B .  40 TYR CG   1 1 
        7 23820 2 2  40 TYR CZ   C   1.571 -62.299  11.342 1.00 . B B .  40 TYR CZ   1 1 
        7 23821 2 2  40 TYR H    H  -4.067 -61.826   9.628 1.00 . B B .  40 TYR H    1 1 
        7 23822 2 2  40 TYR HA   H  -2.645 -59.800  11.229 1.00 . B B .  40 TYR HA   1 1 
        7 23823 2 2  40 TYR HB2  H  -1.953 -60.887   8.509 1.00 . B B .  40 TYR HB2  1 1 
        7 23824 2 2  40 TYR HB3  H  -1.342 -59.338   9.072 1.00 . B B .  40 TYR HB3  1 1 
        7 23825 2 2  40 TYR HD1  H  -1.252 -62.984   9.647 1.00 . B B .  40 TYR HD1  1 1 
        7 23826 2 2  40 TYR HD2  H   0.416 -59.212  10.672 1.00 . B B .  40 TYR HD2  1 1 
        7 23827 2 2  40 TYR HE1  H   0.623 -64.123  10.758 1.00 . B B .  40 TYR HE1  1 1 
        7 23828 2 2  40 TYR HE2  H   2.293 -60.338  11.789 1.00 . B B .  40 TYR HE2  1 1 
        7 23829 2 2  40 TYR HH   H   2.517 -62.865  12.916 1.00 . B B .  40 TYR HH   1 1 
        7 23830 2 2  40 TYR N    N  -3.657 -61.401  10.409 1.00 . B B .  40 TYR N    1 1 
        7 23831 2 2  40 TYR O    O  -4.572 -59.292   8.677 1.00 . B B .  40 TYR O    1 1 
        7 23832 2 2  40 TYR OH   O   2.620 -62.932  11.962 1.00 . B B .  40 TYR OH   1 1 
        7 23833 2 2  41 ALA C    C  -3.484 -55.660   9.099 1.00 . B B .  41 ALA C    1 1 
        7 23834 2 2  41 ALA CA   C  -4.467 -56.678   9.675 1.00 . B B .  41 ALA CA   1 1 
        7 23835 2 2  41 ALA CB   C  -5.308 -56.053  10.781 1.00 . B B .  41 ALA CB   1 1 
        7 23836 2 2  41 ALA H    H  -3.151 -57.713  10.967 1.00 . B B .  41 ALA H    1 1 
        7 23837 2 2  41 ALA HA   H  -5.129 -57.018   8.889 1.00 . B B .  41 ALA HA   1 1 
        7 23838 2 2  41 ALA HB1  H  -4.774 -55.221  11.214 1.00 . B B .  41 ALA HB1  1 1 
        7 23839 2 2  41 ALA HB2  H  -5.505 -56.792  11.544 1.00 . B B .  41 ALA HB2  1 1 
        7 23840 2 2  41 ALA HB3  H  -6.246 -55.704  10.368 1.00 . B B .  41 ALA HB3  1 1 
        7 23841 2 2  41 ALA N    N  -3.729 -57.833  10.177 1.00 . B B .  41 ALA N    1 1 
        7 23842 2 2  41 ALA O    O  -2.324 -55.615   9.512 1.00 . B B .  41 ALA O    1 1 
        7 23843 2 2  42 LEU C    C  -3.432 -52.416   7.851 1.00 . B B .  42 LEU C    1 1 
        7 23844 2 2  42 LEU CA   C  -3.053 -53.862   7.517 1.00 . B B .  42 LEU CA   1 1 
        7 23845 2 2  42 LEU CB   C  -3.083 -54.061   6.000 1.00 . B B .  42 LEU CB   1 1 
        7 23846 2 2  42 LEU CD1  C  -1.721 -54.960   4.105 1.00 . B B .  42 LEU CD1  1 1 
        7 23847 2 2  42 LEU CD2  C  -1.406 -52.595   4.845 1.00 . B B .  42 LEU CD2  1 1 
        7 23848 2 2  42 LEU CG   C  -1.727 -54.014   5.294 1.00 . B B .  42 LEU CG   1 1 
        7 23849 2 2  42 LEU H    H  -4.885 -54.869   7.898 1.00 . B B .  42 LEU H    1 1 
        7 23850 2 2  42 LEU HA   H  -2.051 -54.048   7.872 1.00 . B B .  42 LEU HA   1 1 
        7 23851 2 2  42 LEU HB2  H  -3.536 -55.021   5.796 1.00 . B B .  42 LEU HB2  1 1 
        7 23852 2 2  42 LEU HB3  H  -3.710 -53.292   5.574 1.00 . B B .  42 LEU HB3  1 1 
        7 23853 2 2  42 LEU HD11 H  -0.985 -54.632   3.387 1.00 . B B .  42 LEU HD11 1 1 
        7 23854 2 2  42 LEU HD12 H  -2.697 -54.965   3.641 1.00 . B B .  42 LEU HD12 1 1 
        7 23855 2 2  42 LEU HD13 H  -1.478 -55.958   4.440 1.00 . B B .  42 LEU HD13 1 1 
        7 23856 2 2  42 LEU HD21 H  -2.143 -52.268   4.127 1.00 . B B .  42 LEU HD21 1 1 
        7 23857 2 2  42 LEU HD22 H  -0.426 -52.576   4.389 1.00 . B B .  42 LEU HD22 1 1 
        7 23858 2 2  42 LEU HD23 H  -1.418 -51.935   5.700 1.00 . B B .  42 LEU HD23 1 1 
        7 23859 2 2  42 LEU HG   H  -0.957 -54.334   5.981 1.00 . B B .  42 LEU HG   1 1 
        7 23860 2 2  42 LEU N    N  -3.938 -54.836   8.157 1.00 . B B .  42 LEU N    1 1 
        7 23861 2 2  42 LEU O    O  -4.610 -52.076   7.950 1.00 . B B .  42 LEU O    1 1 
        7 23862 2 2  43 LYS C    C  -1.718 -49.335   7.396 1.00 . B B .  43 LYS C    1 1 
        7 23863 2 2  43 LYS CA   C  -2.598 -50.160   8.336 1.00 . B B .  43 LYS CA   1 1 
        7 23864 2 2  43 LYS CB   C  -2.215 -49.867   9.789 1.00 . B B .  43 LYS CB   1 1 
        7 23865 2 2  43 LYS CD   C  -3.127 -51.598  11.370 1.00 . B B .  43 LYS CD   1 1 
        7 23866 2 2  43 LYS CE   C  -4.442 -52.142  11.899 1.00 . B B .  43 LYS CE   1 1 
        7 23867 2 2  43 LYS CG   C  -3.303 -50.201  10.797 1.00 . B B .  43 LYS CG   1 1 
        7 23868 2 2  43 LYS H    H  -1.497 -51.935   7.996 1.00 . B B .  43 LYS H    1 1 
        7 23869 2 2  43 LYS HA   H  -3.635 -49.908   8.173 1.00 . B B .  43 LYS HA   1 1 
        7 23870 2 2  43 LYS HB2  H  -1.341 -50.449  10.035 1.00 . B B .  43 LYS HB2  1 1 
        7 23871 2 2  43 LYS HB3  H  -1.975 -48.819   9.882 1.00 . B B .  43 LYS HB3  1 1 
        7 23872 2 2  43 LYS HD2  H  -2.762 -52.253  10.593 1.00 . B B .  43 LYS HD2  1 1 
        7 23873 2 2  43 LYS HD3  H  -2.411 -51.556  12.179 1.00 . B B .  43 LYS HD3  1 1 
        7 23874 2 2  43 LYS HE2  H  -4.245 -53.043  12.458 1.00 . B B .  43 LYS HE2  1 1 
        7 23875 2 2  43 LYS HE3  H  -4.887 -51.404  12.552 1.00 . B B .  43 LYS HE3  1 1 
        7 23876 2 2  43 LYS HG2  H  -3.267 -49.485  11.604 1.00 . B B .  43 LYS HG2  1 1 
        7 23877 2 2  43 LYS HG3  H  -4.260 -50.145  10.308 1.00 . B B .  43 LYS HG3  1 1 
        7 23878 2 2  43 LYS HZ1  H  -4.990 -52.176   9.880 1.00 . B B .  43 LYS HZ1  1 1 
        7 23879 2 2  43 LYS HZ2  H  -6.288 -51.937  10.942 1.00 . B B .  43 LYS HZ2  1 1 
        7 23880 2 2  43 LYS HZ3  H  -5.600 -53.473  10.782 1.00 . B B .  43 LYS HZ3  1 1 
        7 23881 2 2  43 LYS N    N  -2.413 -51.581   8.041 1.00 . B B .  43 LYS N    1 1 
        7 23882 2 2  43 LYS NZ   N  -5.396 -52.453  10.800 1.00 . B B .  43 LYS NZ   1 1 
        7 23883 2 2  43 LYS O    O  -0.570 -49.701   7.158 1.00 . B B .  43 LYS O    1 1 
        7 23884 2 2  44 VAL C    C  -1.278 -45.975   6.455 1.00 . B B .  44 VAL C    1 1 
        7 23885 2 2  44 VAL CA   C  -1.457 -47.405   5.936 1.00 . B B .  44 VAL CA   1 1 
        7 23886 2 2  44 VAL CB   C  -2.133 -47.343   4.551 1.00 . B B .  44 VAL CB   1 1 
        7 23887 2 2  44 VAL CG1  C  -1.294 -46.539   3.565 1.00 . B B .  44 VAL CG1  1 1 
        7 23888 2 2  44 VAL CG2  C  -2.410 -48.741   4.023 1.00 . B B .  44 VAL CG2  1 1 
        7 23889 2 2  44 VAL H    H  -3.170 -47.979   7.062 1.00 . B B .  44 VAL H    1 1 
        7 23890 2 2  44 VAL HA   H  -0.486 -47.862   5.819 1.00 . B B .  44 VAL HA   1 1 
        7 23891 2 2  44 VAL HB   H  -3.078 -46.835   4.669 1.00 . B B .  44 VAL HB   1 1 
        7 23892 2 2  44 VAL HG11 H  -1.051 -45.579   3.996 1.00 . B B .  44 VAL HG11 1 1 
        7 23893 2 2  44 VAL HG12 H  -1.853 -46.393   2.652 1.00 . B B .  44 VAL HG12 1 1 
        7 23894 2 2  44 VAL HG13 H  -0.381 -47.074   3.348 1.00 . B B .  44 VAL HG13 1 1 
        7 23895 2 2  44 VAL HG21 H  -2.495 -48.711   2.947 1.00 . B B .  44 VAL HG21 1 1 
        7 23896 2 2  44 VAL HG22 H  -3.334 -49.108   4.446 1.00 . B B .  44 VAL HG22 1 1 
        7 23897 2 2  44 VAL HG23 H  -1.602 -49.398   4.304 1.00 . B B .  44 VAL HG23 1 1 
        7 23898 2 2  44 VAL N    N  -2.240 -48.231   6.859 1.00 . B B .  44 VAL N    1 1 
        7 23899 2 2  44 VAL O    O  -2.255 -45.273   6.718 1.00 . B B .  44 VAL O    1 1 
        7 23900 2 2  45 ILE C    C   1.251 -43.482   6.112 1.00 . B B .  45 ILE C    1 1 
        7 23901 2 2  45 ILE CA   C   0.300 -44.204   7.073 1.00 . B B .  45 ILE CA   1 1 
        7 23902 2 2  45 ILE CB   C   0.927 -44.228   8.494 1.00 . B B .  45 ILE CB   1 1 
        7 23903 2 2  45 ILE CD1  C   0.027 -46.303   9.674 1.00 . B B .  45 ILE CD1  1 1 
        7 23904 2 2  45 ILE CG1  C  -0.058 -44.803   9.515 1.00 . B B .  45 ILE CG1  1 1 
        7 23905 2 2  45 ILE CG2  C   1.360 -42.831   8.918 1.00 . B B .  45 ILE CG2  1 1 
        7 23906 2 2  45 ILE H    H   0.721 -46.169   6.401 1.00 . B B .  45 ILE H    1 1 
        7 23907 2 2  45 ILE HA   H  -0.626 -43.649   7.123 1.00 . B B .  45 ILE HA   1 1 
        7 23908 2 2  45 ILE HB   H   1.806 -44.853   8.460 1.00 . B B .  45 ILE HB   1 1 
        7 23909 2 2  45 ILE HD11 H   1.050 -46.627   9.538 1.00 . B B .  45 ILE HD11 1 1 
        7 23910 2 2  45 ILE HD12 H  -0.603 -46.772   8.932 1.00 . B B .  45 ILE HD12 1 1 
        7 23911 2 2  45 ILE HD13 H  -0.312 -46.578  10.661 1.00 . B B .  45 ILE HD13 1 1 
        7 23912 2 2  45 ILE HG12 H   0.136 -44.358  10.478 1.00 . B B .  45 ILE HG12 1 1 
        7 23913 2 2  45 ILE HG13 H  -1.065 -44.558   9.208 1.00 . B B .  45 ILE HG13 1 1 
        7 23914 2 2  45 ILE HG21 H   0.504 -42.173   8.918 1.00 . B B .  45 ILE HG21 1 1 
        7 23915 2 2  45 ILE HG22 H   2.102 -42.458   8.228 1.00 . B B .  45 ILE HG22 1 1 
        7 23916 2 2  45 ILE HG23 H   1.782 -42.873   9.912 1.00 . B B .  45 ILE HG23 1 1 
        7 23917 2 2  45 ILE N    N  -0.020 -45.551   6.597 1.00 . B B .  45 ILE N    1 1 
        7 23918 2 2  45 ILE O    O   2.232 -44.062   5.639 1.00 . B B .  45 ILE O    1 1 
        7 23919 2 2  46 ASP C    C   2.805 -40.621   5.741 1.00 . B B .  46 ASP C    1 1 
        7 23920 2 2  46 ASP CA   C   1.781 -41.413   4.928 1.00 . B B .  46 ASP CA   1 1 
        7 23921 2 2  46 ASP CB   C   0.939 -40.460   4.080 1.00 . B B .  46 ASP CB   1 1 
        7 23922 2 2  46 ASP CG   C   1.785 -39.700   3.076 1.00 . B B .  46 ASP CG   1 1 
        7 23923 2 2  46 ASP H    H   0.176 -41.801   6.257 1.00 . B B .  46 ASP H    1 1 
        7 23924 2 2  46 ASP HA   H   2.310 -42.092   4.275 1.00 . B B .  46 ASP HA   1 1 
        7 23925 2 2  46 ASP HB2  H   0.194 -41.026   3.542 1.00 . B B .  46 ASP HB2  1 1 
        7 23926 2 2  46 ASP HB3  H   0.452 -39.745   4.726 1.00 . B B .  46 ASP HB3  1 1 
        7 23927 2 2  46 ASP N    N   0.948 -42.216   5.822 1.00 . B B .  46 ASP N    1 1 
        7 23928 2 2  46 ASP O    O   2.443 -39.739   6.521 1.00 . B B .  46 ASP O    1 1 
        7 23929 2 2  46 ASP OD1  O   2.257 -40.323   2.101 1.00 . B B .  46 ASP OD1  1 1 
        7 23930 2 2  46 ASP OD2  O   1.990 -38.486   3.270 1.00 . B B .  46 ASP OD2  1 1 
        7 23931 2 2  47 VAL C    C   5.265 -38.790   6.018 1.00 . B B .  47 VAL C    1 1 
        7 23932 2 2  47 VAL CA   C   5.179 -40.300   6.267 1.00 . B B .  47 VAL CA   1 1 
        7 23933 2 2  47 VAL CB   C   6.526 -40.952   5.883 1.00 . B B .  47 VAL CB   1 1 
        7 23934 2 2  47 VAL CG1  C   7.705 -40.161   6.435 1.00 . B B .  47 VAL CG1  1 1 
        7 23935 2 2  47 VAL CG2  C   6.573 -42.395   6.358 1.00 . B B .  47 VAL CG2  1 1 
        7 23936 2 2  47 VAL H    H   4.291 -41.641   4.881 1.00 . B B .  47 VAL H    1 1 
        7 23937 2 2  47 VAL HA   H   5.018 -40.466   7.322 1.00 . B B .  47 VAL HA   1 1 
        7 23938 2 2  47 VAL HB   H   6.605 -40.952   4.809 1.00 . B B .  47 VAL HB   1 1 
        7 23939 2 2  47 VAL HG11 H   8.624 -40.690   6.225 1.00 . B B .  47 VAL HG11 1 1 
        7 23940 2 2  47 VAL HG12 H   7.593 -40.042   7.502 1.00 . B B .  47 VAL HG12 1 1 
        7 23941 2 2  47 VAL HG13 H   7.734 -39.188   5.965 1.00 . B B .  47 VAL HG13 1 1 
        7 23942 2 2  47 VAL HG21 H   5.852 -42.978   5.804 1.00 . B B .  47 VAL HG21 1 1 
        7 23943 2 2  47 VAL HG22 H   6.336 -42.435   7.411 1.00 . B B .  47 VAL HG22 1 1 
        7 23944 2 2  47 VAL HG23 H   7.562 -42.796   6.194 1.00 . B B .  47 VAL HG23 1 1 
        7 23945 2 2  47 VAL N    N   4.077 -40.942   5.545 1.00 . B B .  47 VAL N    1 1 
        7 23946 2 2  47 VAL O    O   5.470 -38.014   6.953 1.00 . B B .  47 VAL O    1 1 
        7 23947 2 2  48 LEU C    C   4.172 -36.074   5.087 1.00 . B B .  48 LEU C    1 1 
        7 23948 2 2  48 LEU CA   C   5.222 -36.960   4.408 1.00 . B B .  48 LEU CA   1 1 
        7 23949 2 2  48 LEU CB   C   5.144 -36.787   2.892 1.00 . B B .  48 LEU CB   1 1 
        7 23950 2 2  48 LEU CD1  C   6.089 -37.254   0.616 1.00 . B B .  48 LEU CD1  1 1 
        7 23951 2 2  48 LEU CD2  C   7.596 -36.476   2.454 1.00 . B B .  48 LEU CD2  1 1 
        7 23952 2 2  48 LEU CG   C   6.359 -37.296   2.113 1.00 . B B .  48 LEU CG   1 1 
        7 23953 2 2  48 LEU H    H   4.918 -39.033   4.066 1.00 . B B .  48 LEU H    1 1 
        7 23954 2 2  48 LEU HA   H   6.196 -36.628   4.733 1.00 . B B .  48 LEU HA   1 1 
        7 23955 2 2  48 LEU HB2  H   4.270 -37.312   2.539 1.00 . B B .  48 LEU HB2  1 1 
        7 23956 2 2  48 LEU HB3  H   5.022 -35.736   2.679 1.00 . B B .  48 LEU HB3  1 1 
        7 23957 2 2  48 LEU HD11 H   7.026 -37.266   0.082 1.00 . B B .  48 LEU HD11 1 1 
        7 23958 2 2  48 LEU HD12 H   5.547 -36.352   0.374 1.00 . B B .  48 LEU HD12 1 1 
        7 23959 2 2  48 LEU HD13 H   5.501 -38.115   0.333 1.00 . B B .  48 LEU HD13 1 1 
        7 23960 2 2  48 LEU HD21 H   7.299 -35.481   2.747 1.00 . B B .  48 LEU HD21 1 1 
        7 23961 2 2  48 LEU HD22 H   8.240 -36.419   1.589 1.00 . B B .  48 LEU HD22 1 1 
        7 23962 2 2  48 LEU HD23 H   8.127 -36.948   3.269 1.00 . B B .  48 LEU HD23 1 1 
        7 23963 2 2  48 LEU HG   H   6.551 -38.323   2.388 1.00 . B B .  48 LEU HG   1 1 
        7 23964 2 2  48 LEU N    N   5.111 -38.375   4.765 1.00 . B B .  48 LEU N    1 1 
        7 23965 2 2  48 LEU O    O   4.491 -34.964   5.514 1.00 . B B .  48 LEU O    1 1 
        7 23966 2 2  49 LYS C    C   2.073 -35.619   7.325 1.00 . B B .  49 LYS C    1 1 
        7 23967 2 2  49 LYS CA   C   1.877 -35.737   5.815 1.00 . B B .  49 LYS CA   1 1 
        7 23968 2 2  49 LYS CB   C   0.487 -36.305   5.527 1.00 . B B .  49 LYS CB   1 1 
        7 23969 2 2  49 LYS CD   C  -1.430 -36.480   3.912 1.00 . B B .  49 LYS CD   1 1 
        7 23970 2 2  49 LYS CE   C  -1.702 -37.957   4.149 1.00 . B B .  49 LYS CE   1 1 
        7 23971 2 2  49 LYS CG   C   0.042 -36.142   4.082 1.00 . B B .  49 LYS CG   1 1 
        7 23972 2 2  49 LYS H    H   2.710 -37.423   4.811 1.00 . B B .  49 LYS H    1 1 
        7 23973 2 2  49 LYS HA   H   1.937 -34.745   5.391 1.00 . B B .  49 LYS HA   1 1 
        7 23974 2 2  49 LYS HB2  H   0.486 -37.357   5.765 1.00 . B B .  49 LYS HB2  1 1 
        7 23975 2 2  49 LYS HB3  H  -0.231 -35.802   6.159 1.00 . B B .  49 LYS HB3  1 1 
        7 23976 2 2  49 LYS HD2  H  -2.005 -35.903   4.620 1.00 . B B .  49 LYS HD2  1 1 
        7 23977 2 2  49 LYS HD3  H  -1.733 -36.226   2.905 1.00 . B B .  49 LYS HD3  1 1 
        7 23978 2 2  49 LYS HE2  H  -1.102 -38.536   3.464 1.00 . B B .  49 LYS HE2  1 1 
        7 23979 2 2  49 LYS HE3  H  -1.426 -38.203   5.164 1.00 . B B .  49 LYS HE3  1 1 
        7 23980 2 2  49 LYS HG2  H   0.205 -35.119   3.777 1.00 . B B .  49 LYS HG2  1 1 
        7 23981 2 2  49 LYS HG3  H   0.629 -36.804   3.459 1.00 . B B .  49 LYS HG3  1 1 
        7 23982 2 2  49 LYS HZ1  H  -3.403 -38.111   2.948 1.00 . B B .  49 LYS HZ1  1 1 
        7 23983 2 2  49 LYS HZ2  H  -3.734 -37.708   4.562 1.00 . B B .  49 LYS HZ2  1 1 
        7 23984 2 2  49 LYS HZ3  H  -3.305 -39.294   4.160 1.00 . B B .  49 LYS HZ3  1 1 
        7 23985 2 2  49 LYS N    N   2.928 -36.541   5.182 1.00 . B B .  49 LYS N    1 1 
        7 23986 2 2  49 LYS NZ   N  -3.136 -38.292   3.942 1.00 . B B .  49 LYS NZ   1 1 
        7 23987 2 2  49 LYS O    O   1.842 -34.556   7.901 1.00 . B B .  49 LYS O    1 1 
        7 23988 2 2  50 ASN C    C   4.037 -37.357   9.753 1.00 . B B .  50 ASN C    1 1 
        7 23989 2 2  50 ASN CA   C   2.710 -36.679   9.407 1.00 . B B .  50 ASN CA   1 1 
        7 23990 2 2  50 ASN CB   C   1.542 -37.365  10.125 1.00 . B B .  50 ASN CB   1 1 
        7 23991 2 2  50 ASN CG   C   1.534 -37.109  11.620 1.00 . B B .  50 ASN CG   1 1 
        7 23992 2 2  50 ASN H    H   2.651 -37.535   7.478 1.00 . B B .  50 ASN H    1 1 
        7 23993 2 2  50 ASN HA   H   2.753 -35.646   9.716 1.00 . B B .  50 ASN HA   1 1 
        7 23994 2 2  50 ASN HB2  H   0.613 -37.003   9.712 1.00 . B B .  50 ASN HB2  1 1 
        7 23995 2 2  50 ASN HB3  H   1.611 -38.432   9.962 1.00 . B B .  50 ASN HB3  1 1 
        7 23996 2 2  50 ASN HD21 H  -0.401 -36.661  11.559 1.00 . B B .  50 ASN HD21 1 1 
        7 23997 2 2  50 ASN HD22 H   0.343 -36.572  13.115 1.00 . B B .  50 ASN HD22 1 1 
        7 23998 2 2  50 ASN N    N   2.492 -36.702   7.970 1.00 . B B .  50 ASN N    1 1 
        7 23999 2 2  50 ASN ND2  N   0.375 -36.744  12.151 1.00 . B B .  50 ASN ND2  1 1 
        7 24000 2 2  50 ASN O    O   4.081 -38.570   9.971 1.00 . B B .  50 ASN O    1 1 
        7 24001 2 2  50 ASN OD1  O   2.554 -37.235  12.293 1.00 . B B .  50 ASN OD1  1 1 
        7 24002 2 2  51 PRO C    C   6.555 -37.673  11.530 1.00 . B B .  51 PRO C    1 1 
        7 24003 2 2  51 PRO CA   C   6.476 -37.110  10.114 1.00 . B B .  51 PRO CA   1 1 
        7 24004 2 2  51 PRO CB   C   7.396 -35.893   9.961 1.00 . B B .  51 PRO CB   1 1 
        7 24005 2 2  51 PRO CD   C   5.177 -35.125   9.535 1.00 . B B .  51 PRO CD   1 1 
        7 24006 2 2  51 PRO CG   C   6.501 -34.711  10.111 1.00 . B B .  51 PRO CG   1 1 
        7 24007 2 2  51 PRO HA   H   6.769 -37.876   9.410 1.00 . B B .  51 PRO HA   1 1 
        7 24008 2 2  51 PRO HB2  H   8.155 -35.915  10.731 1.00 . B B .  51 PRO HB2  1 1 
        7 24009 2 2  51 PRO HB3  H   7.864 -35.913   8.988 1.00 . B B .  51 PRO HB3  1 1 
        7 24010 2 2  51 PRO HD2  H   4.371 -34.619  10.044 1.00 . B B .  51 PRO HD2  1 1 
        7 24011 2 2  51 PRO HD3  H   5.144 -34.925   8.474 1.00 . B B .  51 PRO HD3  1 1 
        7 24012 2 2  51 PRO HG2  H   6.395 -34.460  11.155 1.00 . B B .  51 PRO HG2  1 1 
        7 24013 2 2  51 PRO HG3  H   6.903 -33.873   9.560 1.00 . B B .  51 PRO HG3  1 1 
        7 24014 2 2  51 PRO N    N   5.141 -36.579   9.795 1.00 . B B .  51 PRO N    1 1 
        7 24015 2 2  51 PRO O    O   7.392 -38.526  11.822 1.00 . B B .  51 PRO O    1 1 
        7 24016 2 2  52 GLN C    C   5.294 -39.124  13.864 1.00 . B B .  52 GLN C    1 1 
        7 24017 2 2  52 GLN CA   C   5.611 -37.633  13.784 1.00 . B B .  52 GLN CA   1 1 
        7 24018 2 2  52 GLN CB   C   4.550 -36.828  14.542 1.00 . B B .  52 GLN CB   1 1 
        7 24019 2 2  52 GLN CD   C   3.429 -36.349  16.751 1.00 . B B .  52 GLN CD   1 1 
        7 24020 2 2  52 GLN CG   C   4.348 -37.274  15.979 1.00 . B B .  52 GLN CG   1 1 
        7 24021 2 2  52 GLN H    H   5.039 -36.503  12.093 1.00 . B B .  52 GLN H    1 1 
        7 24022 2 2  52 GLN HA   H   6.576 -37.457  14.235 1.00 . B B .  52 GLN HA   1 1 
        7 24023 2 2  52 GLN HB2  H   4.843 -35.788  14.550 1.00 . B B .  52 GLN HB2  1 1 
        7 24024 2 2  52 GLN HB3  H   3.607 -36.923  14.022 1.00 . B B .  52 GLN HB3  1 1 
        7 24025 2 2  52 GLN HE21 H   2.178 -37.850  17.117 1.00 . B B .  52 GLN HE21 1 1 
        7 24026 2 2  52 GLN HE22 H   1.723 -36.317  17.768 1.00 . B B .  52 GLN HE22 1 1 
        7 24027 2 2  52 GLN HG2  H   3.912 -38.264  15.969 1.00 . B B .  52 GLN HG2  1 1 
        7 24028 2 2  52 GLN HG3  H   5.308 -37.306  16.474 1.00 . B B .  52 GLN HG3  1 1 
        7 24029 2 2  52 GLN N    N   5.673 -37.185  12.398 1.00 . B B .  52 GLN N    1 1 
        7 24030 2 2  52 GLN NE2  N   2.333 -36.893  17.264 1.00 . B B .  52 GLN NE2  1 1 
        7 24031 2 2  52 GLN O    O   5.889 -39.853  14.659 1.00 . B B .  52 GLN O    1 1 
        7 24032 2 2  52 GLN OE1  O   3.700 -35.158  16.888 1.00 . B B .  52 GLN OE1  1 1 
        7 24033 2 2  53 LEU C    C   5.110 -41.863  12.572 1.00 . B B .  53 LEU C    1 1 
        7 24034 2 2  53 LEU CA   C   3.952 -40.971  13.016 1.00 . B B .  53 LEU CA   1 1 
        7 24035 2 2  53 LEU CB   C   2.755 -41.158  12.083 1.00 . B B .  53 LEU CB   1 1 
        7 24036 2 2  53 LEU CD1  C   0.376 -40.618  11.491 1.00 . B B .  53 LEU CD1  1 1 
        7 24037 2 2  53 LEU CD2  C   1.042 -40.838  13.891 1.00 . B B .  53 LEU CD2  1 1 
        7 24038 2 2  53 LEU CG   C   1.491 -40.406  12.503 1.00 . B B .  53 LEU CG   1 1 
        7 24039 2 2  53 LEU H    H   3.915 -38.934  12.424 1.00 . B B .  53 LEU H    1 1 
        7 24040 2 2  53 LEU HA   H   3.664 -41.248  14.019 1.00 . B B .  53 LEU HA   1 1 
        7 24041 2 2  53 LEU HB2  H   3.038 -40.827  11.095 1.00 . B B .  53 LEU HB2  1 1 
        7 24042 2 2  53 LEU HB3  H   2.520 -42.213  12.038 1.00 . B B .  53 LEU HB3  1 1 
        7 24043 2 2  53 LEU HD11 H  -0.405 -39.889  11.658 1.00 . B B .  53 LEU HD11 1 1 
        7 24044 2 2  53 LEU HD12 H  -0.030 -41.611  11.604 1.00 . B B .  53 LEU HD12 1 1 
        7 24045 2 2  53 LEU HD13 H   0.768 -40.500  10.492 1.00 . B B .  53 LEU HD13 1 1 
        7 24046 2 2  53 LEU HD21 H   1.536 -40.233  14.636 1.00 . B B .  53 LEU HD21 1 1 
        7 24047 2 2  53 LEU HD22 H   1.297 -41.877  14.046 1.00 . B B .  53 LEU HD22 1 1 
        7 24048 2 2  53 LEU HD23 H  -0.027 -40.713  13.980 1.00 . B B .  53 LEU HD23 1 1 
        7 24049 2 2  53 LEU HG   H   1.716 -39.344  12.537 1.00 . B B .  53 LEU HG   1 1 
        7 24050 2 2  53 LEU N    N   4.354 -39.569  13.036 1.00 . B B .  53 LEU N    1 1 
        7 24051 2 2  53 LEU O    O   5.309 -42.952  13.113 1.00 . B B .  53 LEU O    1 1 
        7 24052 2 2  54 ALA C    C   8.111 -42.217  12.133 1.00 . B B .  54 ALA C    1 1 
        7 24053 2 2  54 ALA CA   C   7.012 -42.148  11.074 1.00 . B B .  54 ALA CA   1 1 
        7 24054 2 2  54 ALA CB   C   7.538 -41.530   9.784 1.00 . B B .  54 ALA CB   1 1 
        7 24055 2 2  54 ALA H    H   5.632 -40.541  11.162 1.00 . B B .  54 ALA H    1 1 
        7 24056 2 2  54 ALA HA   H   6.686 -43.156  10.868 1.00 . B B .  54 ALA HA   1 1 
        7 24057 2 2  54 ALA HB1  H   8.230 -42.213   9.314 1.00 . B B .  54 ALA HB1  1 1 
        7 24058 2 2  54 ALA HB2  H   8.044 -40.604  10.009 1.00 . B B .  54 ALA HB2  1 1 
        7 24059 2 2  54 ALA HB3  H   6.713 -41.337   9.113 1.00 . B B .  54 ALA HB3  1 1 
        7 24060 2 2  54 ALA N    N   5.859 -41.403  11.571 1.00 . B B .  54 ALA N    1 1 
        7 24061 2 2  54 ALA O    O   8.749 -43.254  12.312 1.00 . B B .  54 ALA O    1 1 
        7 24062 2 2  55 GLU C    C   8.966 -41.920  15.082 1.00 . B B .  55 GLU C    1 1 
        7 24063 2 2  55 GLU CA   C   9.332 -41.029  13.893 1.00 . B B .  55 GLU CA   1 1 
        7 24064 2 2  55 GLU CB   C   9.502 -39.582  14.363 1.00 . B B .  55 GLU CB   1 1 
        7 24065 2 2  55 GLU CD   C  10.139 -37.217  13.731 1.00 . B B .  55 GLU CD   1 1 
        7 24066 2 2  55 GLU CG   C  10.165 -38.679  13.333 1.00 . B B .  55 GLU CG   1 1 
        7 24067 2 2  55 GLU H    H   7.777 -40.310  12.641 1.00 . B B .  55 GLU H    1 1 
        7 24068 2 2  55 GLU HA   H  10.267 -41.374  13.478 1.00 . B B .  55 GLU HA   1 1 
        7 24069 2 2  55 GLU HB2  H   8.529 -39.173  14.595 1.00 . B B .  55 GLU HB2  1 1 
        7 24070 2 2  55 GLU HB3  H  10.107 -39.576  15.258 1.00 . B B .  55 GLU HB3  1 1 
        7 24071 2 2  55 GLU HG2  H  11.193 -38.984  13.212 1.00 . B B .  55 GLU HG2  1 1 
        7 24072 2 2  55 GLU HG3  H   9.645 -38.788  12.391 1.00 . B B .  55 GLU HG3  1 1 
        7 24073 2 2  55 GLU N    N   8.318 -41.106  12.839 1.00 . B B .  55 GLU N    1 1 
        7 24074 2 2  55 GLU O    O   9.841 -42.396  15.804 1.00 . B B .  55 GLU O    1 1 
        7 24075 2 2  55 GLU OE1  O   9.368 -36.862  14.649 1.00 . B B .  55 GLU OE1  1 1 
        7 24076 2 2  55 GLU OE2  O  10.890 -36.425  13.124 1.00 . B B .  55 GLU OE2  1 1 
        7 24077 2 2  56 GLU C    C   7.634 -44.409  16.232 1.00 . B B .  56 GLU C    1 1 
        7 24078 2 2  56 GLU CA   C   7.165 -42.958  16.368 1.00 . B B .  56 GLU CA   1 1 
        7 24079 2 2  56 GLU CB   C   5.633 -42.897  16.415 1.00 . B B .  56 GLU CB   1 1 
        7 24080 2 2  56 GLU CD   C   3.504 -43.545  17.622 1.00 . B B .  56 GLU CD   1 1 
        7 24081 2 2  56 GLU CG   C   5.015 -43.666  17.575 1.00 . B B .  56 GLU CG   1 1 
        7 24082 2 2  56 GLU H    H   7.036 -41.781  14.605 1.00 . B B .  56 GLU H    1 1 
        7 24083 2 2  56 GLU HA   H   7.561 -42.552  17.288 1.00 . B B .  56 GLU HA   1 1 
        7 24084 2 2  56 GLU HB2  H   5.328 -41.863  16.496 1.00 . B B .  56 GLU HB2  1 1 
        7 24085 2 2  56 GLU HB3  H   5.242 -43.304  15.493 1.00 . B B .  56 GLU HB3  1 1 
        7 24086 2 2  56 GLU HG2  H   5.272 -44.711  17.474 1.00 . B B .  56 GLU HG2  1 1 
        7 24087 2 2  56 GLU HG3  H   5.421 -43.285  18.500 1.00 . B B .  56 GLU HG3  1 1 
        7 24088 2 2  56 GLU N    N   7.667 -42.139  15.267 1.00 . B B .  56 GLU N    1 1 
        7 24089 2 2  56 GLU O    O   8.016 -45.042  17.215 1.00 . B B .  56 GLU O    1 1 
        7 24090 2 2  56 GLU OE1  O   2.934 -42.857  16.747 1.00 . B B .  56 GLU OE1  1 1 
        7 24091 2 2  56 GLU OE2  O   2.891 -44.134  18.534 1.00 . B B .  56 GLU OE2  1 1 
        7 24092 2 2  57 ASP C    C   9.459 -46.351  14.196 1.00 . B B .  57 ASP C    1 1 
        7 24093 2 2  57 ASP CA   C   8.038 -46.304  14.752 1.00 . B B .  57 ASP CA   1 1 
        7 24094 2 2  57 ASP CB   C   7.079 -47.018  13.793 1.00 . B B .  57 ASP CB   1 1 
        7 24095 2 2  57 ASP CG   C   5.752 -47.372  14.439 1.00 . B B .  57 ASP CG   1 1 
        7 24096 2 2  57 ASP H    H   7.299 -44.373  14.259 1.00 . B B .  57 ASP H    1 1 
        7 24097 2 2  57 ASP HA   H   8.027 -46.823  15.699 1.00 . B B .  57 ASP HA   1 1 
        7 24098 2 2  57 ASP HB2  H   6.883 -46.378  12.947 1.00 . B B .  57 ASP HB2  1 1 
        7 24099 2 2  57 ASP HB3  H   7.544 -47.930  13.448 1.00 . B B .  57 ASP HB3  1 1 
        7 24100 2 2  57 ASP N    N   7.608 -44.928  15.006 1.00 . B B .  57 ASP N    1 1 
        7 24101 2 2  57 ASP O    O   9.912 -47.401  13.736 1.00 . B B .  57 ASP O    1 1 
        7 24102 2 2  57 ASP OD1  O   5.642 -47.255  15.679 1.00 . B B .  57 ASP OD1  1 1 
        7 24103 2 2  57 ASP OD2  O   4.827 -47.781  13.707 1.00 . B B .  57 ASP OD2  1 1 
        7 24104 2 2  58 LYS C    C  11.638 -45.445  12.268 1.00 . B B .  58 LYS C    1 1 
        7 24105 2 2  58 LYS CA   C  11.527 -45.087  13.752 1.00 . B B .  58 LYS CA   1 1 
        7 24106 2 2  58 LYS CB   C  12.475 -45.965  14.578 1.00 . B B .  58 LYS CB   1 1 
        7 24107 2 2  58 LYS CD   C  13.541 -46.440  16.806 1.00 . B B .  58 LYS CD   1 1 
        7 24108 2 2  58 LYS CE   C  13.681 -45.994  18.253 1.00 . B B .  58 LYS CE   1 1 
        7 24109 2 2  58 LYS CG   C  12.587 -45.542  16.035 1.00 . B B .  58 LYS CG   1 1 
        7 24110 2 2  58 LYS H    H   9.715 -44.413  14.625 1.00 . B B .  58 LYS H    1 1 
        7 24111 2 2  58 LYS HA   H  11.823 -44.055  13.873 1.00 . B B .  58 LYS HA   1 1 
        7 24112 2 2  58 LYS HB2  H  12.117 -46.985  14.547 1.00 . B B .  58 LYS HB2  1 1 
        7 24113 2 2  58 LYS HB3  H  13.459 -45.927  14.136 1.00 . B B .  58 LYS HB3  1 1 
        7 24114 2 2  58 LYS HD2  H  13.166 -47.452  16.787 1.00 . B B .  58 LYS HD2  1 1 
        7 24115 2 2  58 LYS HD3  H  14.513 -46.406  16.333 1.00 . B B .  58 LYS HD3  1 1 
        7 24116 2 2  58 LYS HE2  H  14.405 -46.627  18.742 1.00 . B B .  58 LYS HE2  1 1 
        7 24117 2 2  58 LYS HE3  H  14.029 -44.972  18.268 1.00 . B B .  58 LYS HE3  1 1 
        7 24118 2 2  58 LYS HG2  H  12.950 -44.526  16.077 1.00 . B B .  58 LYS HG2  1 1 
        7 24119 2 2  58 LYS HG3  H  11.609 -45.596  16.492 1.00 . B B .  58 LYS HG3  1 1 
        7 24120 2 2  58 LYS HZ1  H  11.792 -45.258  18.757 1.00 . B B .  58 LYS HZ1  1 1 
        7 24121 2 2  58 LYS HZ2  H  12.561 -46.089  20.014 1.00 . B B .  58 LYS HZ2  1 1 
        7 24122 2 2  58 LYS HZ3  H  11.883 -46.947  18.724 1.00 . B B .  58 LYS HZ3  1 1 
        7 24123 2 2  58 LYS N    N  10.148 -45.206  14.243 1.00 . B B .  58 LYS N    1 1 
        7 24124 2 2  58 LYS NZ   N  12.389 -46.078  18.988 1.00 . B B .  58 LYS NZ   1 1 
        7 24125 2 2  58 LYS O    O  12.536 -46.182  11.859 1.00 . B B .  58 LYS O    1 1 
        7 24126 2 2  59 ILE C    C  11.531 -44.103   9.288 1.00 . B B .  59 ILE C    1 1 
        7 24127 2 2  59 ILE CA   C  10.721 -45.167  10.029 1.00 . B B .  59 ILE CA   1 1 
        7 24128 2 2  59 ILE CB   C   9.277 -45.192   9.479 1.00 . B B .  59 ILE CB   1 1 
        7 24129 2 2  59 ILE CD1  C   8.960 -47.653  10.097 1.00 . B B .  59 ILE CD1  1 1 
        7 24130 2 2  59 ILE CG1  C   8.436 -46.237  10.225 1.00 . B B .  59 ILE CG1  1 1 
        7 24131 2 2  59 ILE CG2  C   9.265 -45.467   7.982 1.00 . B B .  59 ILE CG2  1 1 
        7 24132 2 2  59 ILE H    H  10.038 -44.316  11.847 1.00 . B B .  59 ILE H    1 1 
        7 24133 2 2  59 ILE HA   H  11.171 -46.135   9.861 1.00 . B B .  59 ILE HA   1 1 
        7 24134 2 2  59 ILE HB   H   8.843 -44.216   9.641 1.00 . B B .  59 ILE HB   1 1 
        7 24135 2 2  59 ILE HD11 H   9.430 -47.778   9.132 1.00 . B B .  59 ILE HD11 1 1 
        7 24136 2 2  59 ILE HD12 H   8.141 -48.350  10.191 1.00 . B B .  59 ILE HD12 1 1 
        7 24137 2 2  59 ILE HD13 H   9.684 -47.841  10.878 1.00 . B B .  59 ILE HD13 1 1 
        7 24138 2 2  59 ILE HG12 H   8.415 -45.988  11.275 1.00 . B B .  59 ILE HG12 1 1 
        7 24139 2 2  59 ILE HG13 H   7.427 -46.220   9.836 1.00 . B B .  59 ILE HG13 1 1 
        7 24140 2 2  59 ILE HG21 H   9.946 -44.789   7.487 1.00 . B B .  59 ILE HG21 1 1 
        7 24141 2 2  59 ILE HG22 H   8.267 -45.319   7.598 1.00 . B B .  59 ILE HG22 1 1 
        7 24142 2 2  59 ILE HG23 H   9.573 -46.486   7.800 1.00 . B B .  59 ILE HG23 1 1 
        7 24143 2 2  59 ILE N    N  10.726 -44.907  11.464 1.00 . B B .  59 ILE N    1 1 
        7 24144 2 2  59 ILE O    O  11.150 -42.932   9.251 1.00 . B B .  59 ILE O    1 1 
        7 24145 2 2  60 LEU C    C  13.482 -43.851   6.464 1.00 . B B .  60 LEU C    1 1 
        7 24146 2 2  60 LEU CA   C  13.519 -43.596   7.971 1.00 . B B .  60 LEU CA   1 1 
        7 24147 2 2  60 LEU CB   C  14.960 -43.711   8.479 1.00 . B B .  60 LEU CB   1 1 
        7 24148 2 2  60 LEU CD1  C  16.606 -43.627  10.370 1.00 . B B .  60 LEU CD1  1 1 
        7 24149 2 2  60 LEU CD2  C  14.738 -41.969  10.275 1.00 . B B .  60 LEU CD2  1 1 
        7 24150 2 2  60 LEU CG   C  15.158 -43.400   9.966 1.00 . B B .  60 LEU CG   1 1 
        7 24151 2 2  60 LEU H    H  12.909 -45.459   8.776 1.00 . B B .  60 LEU H    1 1 
        7 24152 2 2  60 LEU HA   H  13.165 -42.594   8.160 1.00 . B B .  60 LEU HA   1 1 
        7 24153 2 2  60 LEU HB2  H  15.304 -44.718   8.294 1.00 . B B .  60 LEU HB2  1 1 
        7 24154 2 2  60 LEU HB3  H  15.573 -43.030   7.907 1.00 . B B .  60 LEU HB3  1 1 
        7 24155 2 2  60 LEU HD11 H  16.725 -43.410  11.422 1.00 . B B .  60 LEU HD11 1 1 
        7 24156 2 2  60 LEU HD12 H  17.247 -42.977   9.793 1.00 . B B .  60 LEU HD12 1 1 
        7 24157 2 2  60 LEU HD13 H  16.875 -44.656  10.183 1.00 . B B .  60 LEU HD13 1 1 
        7 24158 2 2  60 LEU HD21 H  15.059 -41.318   9.474 1.00 . B B .  60 LEU HD21 1 1 
        7 24159 2 2  60 LEU HD22 H  15.194 -41.653  11.202 1.00 . B B .  60 LEU HD22 1 1 
        7 24160 2 2  60 LEU HD23 H  13.663 -41.921  10.367 1.00 . B B .  60 LEU HD23 1 1 
        7 24161 2 2  60 LEU HG   H  14.539 -44.065  10.551 1.00 . B B .  60 LEU HG   1 1 
        7 24162 2 2  60 LEU N    N  12.653 -44.517   8.704 1.00 . B B .  60 LEU N    1 1 
        7 24163 2 2  60 LEU O    O  14.150 -43.156   5.698 1.00 . B B .  60 LEU O    1 1 
        7 24164 2 2  61 ALA C    C  11.221 -45.711   4.274 1.00 . B B .  61 ALA C    1 1 
        7 24165 2 2  61 ALA CA   C  12.605 -45.178   4.621 1.00 . B B .  61 ALA CA   1 1 
        7 24166 2 2  61 ALA CB   C  13.670 -46.200   4.245 1.00 . B B .  61 ALA CB   1 1 
        7 24167 2 2  61 ALA H    H  12.175 -45.351   6.689 1.00 . B B .  61 ALA H    1 1 
        7 24168 2 2  61 ALA HA   H  12.787 -44.277   4.053 1.00 . B B .  61 ALA HA   1 1 
        7 24169 2 2  61 ALA HB1  H  14.648 -45.749   4.327 1.00 . B B .  61 ALA HB1  1 1 
        7 24170 2 2  61 ALA HB2  H  13.509 -46.530   3.229 1.00 . B B .  61 ALA HB2  1 1 
        7 24171 2 2  61 ALA HB3  H  13.608 -47.047   4.913 1.00 . B B .  61 ALA HB3  1 1 
        7 24172 2 2  61 ALA N    N  12.702 -44.842   6.039 1.00 . B B .  61 ALA N    1 1 
        7 24173 2 2  61 ALA O    O  10.518 -46.236   5.135 1.00 . B B .  61 ALA O    1 1 
        7 24174 2 2  62 THR C    C   9.642 -46.624   1.133 1.00 . B B .  62 THR C    1 1 
        7 24175 2 2  62 THR CA   C   9.530 -46.032   2.536 1.00 . B B .  62 THR CA   1 1 
        7 24176 2 2  62 THR CB   C   8.501 -44.880   2.497 1.00 . B B .  62 THR CB   1 1 
        7 24177 2 2  62 THR CG2  C   8.209 -44.348   3.891 1.00 . B B .  62 THR CG2  1 1 
        7 24178 2 2  62 THR H    H  11.437 -45.129   2.373 1.00 . B B .  62 THR H    1 1 
        7 24179 2 2  62 THR HA   H   9.167 -46.791   3.217 1.00 . B B .  62 THR HA   1 1 
        7 24180 2 2  62 THR HB   H   7.583 -45.258   2.074 1.00 . B B .  62 THR HB   1 1 
        7 24181 2 2  62 THR HG1  H   9.529 -44.182   0.962 1.00 . B B .  62 THR HG1  1 1 
        7 24182 2 2  62 THR HG21 H   7.210 -44.637   4.184 1.00 . B B .  62 THR HG21 1 1 
        7 24183 2 2  62 THR HG22 H   8.287 -43.271   3.888 1.00 . B B .  62 THR HG22 1 1 
        7 24184 2 2  62 THR HG23 H   8.922 -44.760   4.590 1.00 . B B .  62 THR HG23 1 1 
        7 24185 2 2  62 THR N    N  10.831 -45.564   3.010 1.00 . B B .  62 THR N    1 1 
        7 24186 2 2  62 THR O    O  10.496 -46.207   0.350 1.00 . B B .  62 THR O    1 1 
        7 24187 2 2  62 THR OG1  O   8.989 -43.817   1.669 1.00 . B B .  62 THR OG1  1 1 
        7 24188 2 2  63 PRO C    C   8.343 -49.205   2.640 1.00 . B B .  63 PRO C    1 1 
        7 24189 2 2  63 PRO CA   C   7.763 -48.157   1.689 1.00 . B B .  63 PRO CA   1 1 
        7 24190 2 2  63 PRO CB   C   6.754 -48.820   0.729 1.00 . B B .  63 PRO CB   1 1 
        7 24191 2 2  63 PRO CD   C   8.701 -48.228  -0.531 1.00 . B B .  63 PRO CD   1 1 
        7 24192 2 2  63 PRO CG   C   7.230 -48.494  -0.653 1.00 . B B .  63 PRO CG   1 1 
        7 24193 2 2  63 PRO HA   H   7.269 -47.384   2.259 1.00 . B B .  63 PRO HA   1 1 
        7 24194 2 2  63 PRO HB2  H   6.748 -49.886   0.900 1.00 . B B .  63 PRO HB2  1 1 
        7 24195 2 2  63 PRO HB3  H   5.769 -48.419   0.910 1.00 . B B .  63 PRO HB3  1 1 
        7 24196 2 2  63 PRO HD2  H   9.261 -49.152  -0.559 1.00 . B B .  63 PRO HD2  1 1 
        7 24197 2 2  63 PRO HD3  H   9.036 -47.551  -1.302 1.00 . B B .  63 PRO HD3  1 1 
        7 24198 2 2  63 PRO HG2  H   7.054 -49.332  -1.311 1.00 . B B .  63 PRO HG2  1 1 
        7 24199 2 2  63 PRO HG3  H   6.719 -47.615  -1.020 1.00 . B B .  63 PRO HG3  1 1 
        7 24200 2 2  63 PRO N    N   8.780 -47.601   0.789 1.00 . B B .  63 PRO N    1 1 
        7 24201 2 2  63 PRO O    O   9.100 -50.080   2.220 1.00 . B B .  63 PRO O    1 1 
        7 24202 2 2  64 THR C    C   7.333 -50.614   5.764 1.00 . B B .  64 THR C    1 1 
        7 24203 2 2  64 THR CA   C   8.471 -50.084   4.902 1.00 . B B .  64 THR CA   1 1 
        7 24204 2 2  64 THR CB   C   9.567 -49.492   5.811 1.00 . B B .  64 THR CB   1 1 
        7 24205 2 2  64 THR CG2  C  10.868 -49.292   5.048 1.00 . B B .  64 THR CG2  1 1 
        7 24206 2 2  64 THR H    H   7.383 -48.401   4.204 1.00 . B B .  64 THR H    1 1 
        7 24207 2 2  64 THR HA   H   8.901 -50.913   4.358 1.00 . B B .  64 THR HA   1 1 
        7 24208 2 2  64 THR HB   H   9.749 -50.191   6.617 1.00 . B B .  64 THR HB   1 1 
        7 24209 2 2  64 THR HG1  H   9.563 -47.519   5.918 1.00 . B B .  64 THR HG1  1 1 
        7 24210 2 2  64 THR HG21 H  11.232 -48.288   5.213 1.00 . B B .  64 THR HG21 1 1 
        7 24211 2 2  64 THR HG22 H  10.693 -49.443   3.993 1.00 . B B .  64 THR HG22 1 1 
        7 24212 2 2  64 THR HG23 H  11.602 -50.002   5.396 1.00 . B B .  64 THR HG23 1 1 
        7 24213 2 2  64 THR N    N   7.988 -49.121   3.917 1.00 . B B .  64 THR N    1 1 
        7 24214 2 2  64 THR O    O   6.320 -49.938   5.966 1.00 . B B .  64 THR O    1 1 
        7 24215 2 2  64 THR OG1  O   9.127 -48.251   6.373 1.00 . B B .  64 THR OG1  1 1 
        7 24216 2 2  65 LEU C    C   6.941 -52.480   8.566 1.00 . B B .  65 LEU C    1 1 
        7 24217 2 2  65 LEU CA   C   6.504 -52.465   7.104 1.00 . B B .  65 LEU CA   1 1 
        7 24218 2 2  65 LEU CB   C   6.244 -53.894   6.616 1.00 . B B .  65 LEU CB   1 1 
        7 24219 2 2  65 LEU CD1  C   3.843 -54.022   7.335 1.00 . B B .  65 LEU CD1  1 1 
        7 24220 2 2  65 LEU CD2  C   5.137 -56.120   6.920 1.00 . B B .  65 LEU CD2  1 1 
        7 24221 2 2  65 LEU CG   C   5.208 -54.686   7.417 1.00 . B B .  65 LEU CG   1 1 
        7 24222 2 2  65 LEU H    H   8.322 -52.326   6.026 1.00 . B B .  65 LEU H    1 1 
        7 24223 2 2  65 LEU HA   H   5.595 -51.892   7.019 1.00 . B B .  65 LEU HA   1 1 
        7 24224 2 2  65 LEU HB2  H   5.912 -53.845   5.589 1.00 . B B .  65 LEU HB2  1 1 
        7 24225 2 2  65 LEU HB3  H   7.177 -54.435   6.648 1.00 . B B .  65 LEU HB3  1 1 
        7 24226 2 2  65 LEU HD11 H   3.914 -53.115   6.759 1.00 . B B .  65 LEU HD11 1 1 
        7 24227 2 2  65 LEU HD12 H   3.496 -53.788   8.331 1.00 . B B .  65 LEU HD12 1 1 
        7 24228 2 2  65 LEU HD13 H   3.144 -54.696   6.859 1.00 . B B .  65 LEU HD13 1 1 
        7 24229 2 2  65 LEU HD21 H   5.527 -56.785   7.678 1.00 . B B .  65 LEU HD21 1 1 
        7 24230 2 2  65 LEU HD22 H   5.723 -56.219   6.017 1.00 . B B .  65 LEU HD22 1 1 
        7 24231 2 2  65 LEU HD23 H   4.109 -56.377   6.710 1.00 . B B .  65 LEU HD23 1 1 
        7 24232 2 2  65 LEU HG   H   5.507 -54.706   8.457 1.00 . B B .  65 LEU HG   1 1 
        7 24233 2 2  65 LEU N    N   7.510 -51.830   6.263 1.00 . B B .  65 LEU N    1 1 
        7 24234 2 2  65 LEU O    O   8.022 -52.969   8.901 1.00 . B B .  65 LEU O    1 1 
        7 24235 2 2  66 ALA C    C   5.430 -52.809  11.626 1.00 . B B .  66 ALA C    1 1 
        7 24236 2 2  66 ALA CA   C   6.365 -51.876  10.859 1.00 . B B .  66 ALA CA   1 1 
        7 24237 2 2  66 ALA CB   C   6.210 -50.446  11.364 1.00 . B B .  66 ALA CB   1 1 
        7 24238 2 2  66 ALA H    H   5.253 -51.541   9.091 1.00 . B B .  66 ALA H    1 1 
        7 24239 2 2  66 ALA HA   H   7.387 -52.187  11.021 1.00 . B B .  66 ALA HA   1 1 
        7 24240 2 2  66 ALA HB1  H   5.616 -49.878  10.660 1.00 . B B .  66 ALA HB1  1 1 
        7 24241 2 2  66 ALA HB2  H   7.184 -49.991  11.464 1.00 . B B .  66 ALA HB2  1 1 
        7 24242 2 2  66 ALA HB3  H   5.716 -50.455  12.324 1.00 . B B .  66 ALA HB3  1 1 
        7 24243 2 2  66 ALA N    N   6.093 -51.932   9.429 1.00 . B B .  66 ALA N    1 1 
        7 24244 2 2  66 ALA O    O   4.229 -52.852  11.361 1.00 . B B .  66 ALA O    1 1 
        7 24245 2 2  67 LYS C    C   4.999 -53.920  14.781 1.00 . B B .  67 LYS C    1 1 
        7 24246 2 2  67 LYS CA   C   5.188 -54.475  13.377 1.00 . B B .  67 LYS CA   1 1 
        7 24247 2 2  67 LYS CB   C   5.867 -55.845  13.470 1.00 . B B .  67 LYS CB   1 1 
        7 24248 2 2  67 LYS CD   C   5.879 -58.125  14.548 1.00 . B B .  67 LYS CD   1 1 
        7 24249 2 2  67 LYS CE   C   6.964 -57.895  15.594 1.00 . B B .  67 LYS CE   1 1 
        7 24250 2 2  67 LYS CG   C   5.079 -56.858  14.293 1.00 . B B .  67 LYS CG   1 1 
        7 24251 2 2  67 LYS H    H   6.956 -53.503  12.723 1.00 . B B .  67 LYS H    1 1 
        7 24252 2 2  67 LYS HA   H   4.223 -54.589  12.906 1.00 . B B .  67 LYS HA   1 1 
        7 24253 2 2  67 LYS HB2  H   5.993 -56.241  12.474 1.00 . B B .  67 LYS HB2  1 1 
        7 24254 2 2  67 LYS HB3  H   6.839 -55.721  13.926 1.00 . B B .  67 LYS HB3  1 1 
        7 24255 2 2  67 LYS HD2  H   5.211 -58.896  14.900 1.00 . B B .  67 LYS HD2  1 1 
        7 24256 2 2  67 LYS HD3  H   6.342 -58.439  13.624 1.00 . B B .  67 LYS HD3  1 1 
        7 24257 2 2  67 LYS HE2  H   7.658 -57.158  15.218 1.00 . B B .  67 LYS HE2  1 1 
        7 24258 2 2  67 LYS HE3  H   6.501 -57.521  16.505 1.00 . B B .  67 LYS HE3  1 1 
        7 24259 2 2  67 LYS HG2  H   4.822 -56.412  15.242 1.00 . B B .  67 LYS HG2  1 1 
        7 24260 2 2  67 LYS HG3  H   4.176 -57.115  13.758 1.00 . B B .  67 LYS HG3  1 1 
        7 24261 2 2  67 LYS HZ1  H   7.239 -59.651  16.686 1.00 . B B .  67 LYS HZ1  1 1 
        7 24262 2 2  67 LYS HZ2  H   8.682 -58.913  16.199 1.00 . B B .  67 LYS HZ2  1 1 
        7 24263 2 2  67 LYS HZ3  H   7.744 -59.761  15.075 1.00 . B B .  67 LYS HZ3  1 1 
        7 24264 2 2  67 LYS N    N   5.983 -53.560  12.569 1.00 . B B .  67 LYS N    1 1 
        7 24265 2 2  67 LYS NZ   N   7.708 -59.144  15.909 1.00 . B B .  67 LYS NZ   1 1 
        7 24266 2 2  67 LYS O    O   5.972 -53.677  15.494 1.00 . B B .  67 LYS O    1 1 
        7 24267 2 2  68 VAL C    C   3.080 -54.369  17.430 1.00 . B B .  68 VAL C    1 1 
        7 24268 2 2  68 VAL CA   C   3.450 -53.211  16.509 1.00 . B B .  68 VAL CA   1 1 
        7 24269 2 2  68 VAL CB   C   2.307 -52.174  16.486 1.00 . B B .  68 VAL CB   1 1 
        7 24270 2 2  68 VAL CG1  C   1.989 -51.675  17.890 1.00 . B B .  68 VAL CG1  1 1 
        7 24271 2 2  68 VAL CG2  C   2.668 -51.010  15.575 1.00 . B B .  68 VAL CG2  1 1 
        7 24272 2 2  68 VAL H    H   3.013 -53.903  14.555 1.00 . B B .  68 VAL H    1 1 
        7 24273 2 2  68 VAL HA   H   4.341 -52.732  16.892 1.00 . B B .  68 VAL HA   1 1 
        7 24274 2 2  68 VAL HB   H   1.422 -52.651  16.089 1.00 . B B .  68 VAL HB   1 1 
        7 24275 2 2  68 VAL HG11 H   0.922 -51.544  17.994 1.00 . B B .  68 VAL HG11 1 1 
        7 24276 2 2  68 VAL HG12 H   2.485 -50.732  18.058 1.00 . B B .  68 VAL HG12 1 1 
        7 24277 2 2  68 VAL HG13 H   2.334 -52.398  18.615 1.00 . B B .  68 VAL HG13 1 1 
        7 24278 2 2  68 VAL HG21 H   2.985 -50.169  16.173 1.00 . B B .  68 VAL HG21 1 1 
        7 24279 2 2  68 VAL HG22 H   1.804 -50.729  14.989 1.00 . B B .  68 VAL HG22 1 1 
        7 24280 2 2  68 VAL HG23 H   3.470 -51.305  14.916 1.00 . B B .  68 VAL HG23 1 1 
        7 24281 2 2  68 VAL N    N   3.748 -53.713  15.175 1.00 . B B .  68 VAL N    1 1 
        7 24282 2 2  68 VAL O    O   3.625 -54.510  18.525 1.00 . B B .  68 VAL O    1 1 
        7 24283 2 2  69 LEU C    C   1.737 -57.603  16.856 1.00 . B B .  69 LEU C    1 1 
        7 24284 2 2  69 LEU CA   C   1.702 -56.354  17.732 1.00 . B B .  69 LEU CA   1 1 
        7 24285 2 2  69 LEU CB   C   0.274 -56.134  18.251 1.00 . B B .  69 LEU CB   1 1 
        7 24286 2 2  69 LEU CD1  C  -1.391 -54.706  19.468 1.00 . B B .  69 LEU CD1  1 1 
        7 24287 2 2  69 LEU CD2  C   0.850 -55.138  20.484 1.00 . B B .  69 LEU CD2  1 1 
        7 24288 2 2  69 LEU CG   C   0.086 -54.933  19.185 1.00 . B B .  69 LEU CG   1 1 
        7 24289 2 2  69 LEU H    H   1.759 -55.032  16.086 1.00 . B B .  69 LEU H    1 1 
        7 24290 2 2  69 LEU HA   H   2.371 -56.484  18.568 1.00 . B B .  69 LEU HA   1 1 
        7 24291 2 2  69 LEU HB2  H  -0.377 -56.004  17.400 1.00 . B B .  69 LEU HB2  1 1 
        7 24292 2 2  69 LEU HB3  H  -0.032 -57.023  18.781 1.00 . B B .  69 LEU HB3  1 1 
        7 24293 2 2  69 LEU HD11 H  -1.506 -54.255  20.443 1.00 . B B .  69 LEU HD11 1 1 
        7 24294 2 2  69 LEU HD12 H  -1.913 -55.651  19.445 1.00 . B B .  69 LEU HD12 1 1 
        7 24295 2 2  69 LEU HD13 H  -1.806 -54.049  18.717 1.00 . B B .  69 LEU HD13 1 1 
        7 24296 2 2  69 LEU HD21 H   1.910 -55.033  20.299 1.00 . B B .  69 LEU HD21 1 1 
        7 24297 2 2  69 LEU HD22 H   0.649 -56.127  20.868 1.00 . B B .  69 LEU HD22 1 1 
        7 24298 2 2  69 LEU HD23 H   0.537 -54.400  21.207 1.00 . B B .  69 LEU HD23 1 1 
        7 24299 2 2  69 LEU HG   H   0.474 -54.047  18.703 1.00 . B B .  69 LEU HG   1 1 
        7 24300 2 2  69 LEU N    N   2.149 -55.196  16.969 1.00 . B B .  69 LEU N    1 1 
        7 24301 2 2  69 LEU O    O   1.321 -57.555  15.696 1.00 . B B .  69 LEU O    1 1 
        7 24302 2 2  70 PRO C    C   4.142 -58.219  18.913 1.00 . B B .  70 PRO C    1 1 
        7 24303 2 2  70 PRO CA   C   2.748 -58.838  18.760 1.00 . B B .  70 PRO CA   1 1 
        7 24304 2 2  70 PRO CB   C   2.804 -60.348  18.991 1.00 . B B .  70 PRO CB   1 1 
        7 24305 2 2  70 PRO CD   C   2.307 -60.031  16.676 1.00 . B B .  70 PRO CD   1 1 
        7 24306 2 2  70 PRO CG   C   3.053 -60.919  17.639 1.00 . B B .  70 PRO CG   1 1 
        7 24307 2 2  70 PRO HA   H   2.074 -58.385  19.471 1.00 . B B .  70 PRO HA   1 1 
        7 24308 2 2  70 PRO HB2  H   3.609 -60.580  19.676 1.00 . B B .  70 PRO HB2  1 1 
        7 24309 2 2  70 PRO HB3  H   1.866 -60.690  19.400 1.00 . B B .  70 PRO HB3  1 1 
        7 24310 2 2  70 PRO HD2  H   2.858 -59.930  15.754 1.00 . B B .  70 PRO HD2  1 1 
        7 24311 2 2  70 PRO HD3  H   1.319 -60.425  16.487 1.00 . B B .  70 PRO HD3  1 1 
        7 24312 2 2  70 PRO HG2  H   4.110 -60.904  17.423 1.00 . B B .  70 PRO HG2  1 1 
        7 24313 2 2  70 PRO HG3  H   2.671 -61.928  17.590 1.00 . B B .  70 PRO HG3  1 1 
        7 24314 2 2  70 PRO N    N   2.229 -58.739  17.386 1.00 . B B .  70 PRO N    1 1 
        7 24315 2 2  70 PRO O    O   4.918 -58.177  17.961 1.00 . B B .  70 PRO O    1 1 
        7 24316 2 2  71 PRO C    C   6.884 -58.174  20.547 1.00 . B B .  71 PRO C    1 1 
        7 24317 2 2  71 PRO CA   C   5.778 -57.123  20.414 1.00 . B B .  71 PRO CA   1 1 
        7 24318 2 2  71 PRO CB   C   5.534 -56.402  21.742 1.00 . B B .  71 PRO CB   1 1 
        7 24319 2 2  71 PRO CD   C   3.579 -57.701  21.301 1.00 . B B .  71 PRO CD   1 1 
        7 24320 2 2  71 PRO CG   C   4.473 -57.209  22.407 1.00 . B B .  71 PRO CG   1 1 
        7 24321 2 2  71 PRO HA   H   6.058 -56.409  19.647 1.00 . B B .  71 PRO HA   1 1 
        7 24322 2 2  71 PRO HB2  H   6.445 -56.389  22.321 1.00 . B B .  71 PRO HB2  1 1 
        7 24323 2 2  71 PRO HB3  H   5.202 -55.392  21.554 1.00 . B B .  71 PRO HB3  1 1 
        7 24324 2 2  71 PRO HD2  H   3.210 -58.693  21.526 1.00 . B B .  71 PRO HD2  1 1 
        7 24325 2 2  71 PRO HD3  H   2.756 -57.019  21.149 1.00 . B B .  71 PRO HD3  1 1 
        7 24326 2 2  71 PRO HG2  H   4.920 -58.044  22.929 1.00 . B B .  71 PRO HG2  1 1 
        7 24327 2 2  71 PRO HG3  H   3.914 -56.591  23.094 1.00 . B B .  71 PRO HG3  1 1 
        7 24328 2 2  71 PRO N    N   4.468 -57.725  20.121 1.00 . B B .  71 PRO N    1 1 
        7 24329 2 2  71 PRO O    O   6.597 -59.366  20.674 1.00 . B B .  71 PRO O    1 1 
        7 24330 2 2  72 PRO C    C   8.391 -55.755  19.032 1.00 . B B .  72 PRO C    1 1 
        7 24331 2 2  72 PRO CA   C   8.594 -56.350  20.422 1.00 . B B .  72 PRO CA   1 1 
        7 24332 2 2  72 PRO CB   C  10.085 -56.408  20.761 1.00 . B B .  72 PRO CB   1 1 
        7 24333 2 2  72 PRO CD   C   9.335 -58.668  20.629 1.00 . B B .  72 PRO CD   1 1 
        7 24334 2 2  72 PRO CG   C  10.506 -57.770  20.337 1.00 . B B .  72 PRO CG   1 1 
        7 24335 2 2  72 PRO HA   H   8.087 -55.733  21.148 1.00 . B B .  72 PRO HA   1 1 
        7 24336 2 2  72 PRO HB2  H  10.611 -55.639  20.212 1.00 . B B .  72 PRO HB2  1 1 
        7 24337 2 2  72 PRO HB3  H  10.224 -56.263  21.821 1.00 . B B .  72 PRO HB3  1 1 
        7 24338 2 2  72 PRO HD2  H   9.270 -59.456  19.894 1.00 . B B .  72 PRO HD2  1 1 
        7 24339 2 2  72 PRO HD3  H   9.417 -59.084  21.623 1.00 . B B .  72 PRO HD3  1 1 
        7 24340 2 2  72 PRO HG2  H  10.729 -57.774  19.280 1.00 . B B .  72 PRO HG2  1 1 
        7 24341 2 2  72 PRO HG3  H  11.370 -58.082  20.906 1.00 . B B .  72 PRO HG3  1 1 
        7 24342 2 2  72 PRO N    N   8.173 -57.762  20.533 1.00 . B B .  72 PRO N    1 1 
        7 24343 2 2  72 PRO O    O   8.281 -56.477  18.046 1.00 . B B .  72 PRO O    1 1 
        7 24344 2 2  73 VAL C    C   9.376 -53.875  16.801 1.00 . B B .  73 VAL C    1 1 
        7 24345 2 2  73 VAL CA   C   8.156 -53.722  17.709 1.00 . B B .  73 VAL CA   1 1 
        7 24346 2 2  73 VAL CB   C   7.862 -52.221  17.939 1.00 . B B .  73 VAL CB   1 1 
        7 24347 2 2  73 VAL CG1  C   6.457 -52.028  18.490 1.00 . B B .  73 VAL CG1  1 1 
        7 24348 2 2  73 VAL CG2  C   8.890 -51.599  18.878 1.00 . B B .  73 VAL CG2  1 1 
        7 24349 2 2  73 VAL H    H   8.446 -53.907  19.794 1.00 . B B .  73 VAL H    1 1 
        7 24350 2 2  73 VAL HA   H   7.299 -54.160  17.214 1.00 . B B .  73 VAL HA   1 1 
        7 24351 2 2  73 VAL HB   H   7.923 -51.715  16.986 1.00 . B B .  73 VAL HB   1 1 
        7 24352 2 2  73 VAL HG11 H   6.512 -51.573  19.467 1.00 . B B .  73 VAL HG11 1 1 
        7 24353 2 2  73 VAL HG12 H   5.966 -52.988  18.568 1.00 . B B .  73 VAL HG12 1 1 
        7 24354 2 2  73 VAL HG13 H   5.894 -51.388  17.826 1.00 . B B .  73 VAL HG13 1 1 
        7 24355 2 2  73 VAL HG21 H   8.537 -51.669  19.895 1.00 . B B .  73 VAL HG21 1 1 
        7 24356 2 2  73 VAL HG22 H   9.032 -50.559  18.618 1.00 . B B .  73 VAL HG22 1 1 
        7 24357 2 2  73 VAL HG23 H   9.829 -52.125  18.783 1.00 . B B .  73 VAL HG23 1 1 
        7 24358 2 2  73 VAL N    N   8.346 -54.426  18.972 1.00 . B B .  73 VAL N    1 1 
        7 24359 2 2  73 VAL O    O  10.515 -53.656  17.222 1.00 . B B .  73 VAL O    1 1 
        7 24360 2 2  74 ARG C    C   9.796 -53.846  13.233 1.00 . B B .  74 ARG C    1 1 
        7 24361 2 2  74 ARG CA   C  10.194 -54.450  14.575 1.00 . B B .  74 ARG CA   1 1 
        7 24362 2 2  74 ARG CB   C  10.503 -55.941  14.397 1.00 . B B .  74 ARG CB   1 1 
        7 24363 2 2  74 ARG CD   C  11.391 -58.073  15.392 1.00 . B B .  74 ARG CD   1 1 
        7 24364 2 2  74 ARG CG   C  11.098 -56.600  15.633 1.00 . B B .  74 ARG CG   1 1 
        7 24365 2 2  74 ARG CZ   C  12.310 -59.998  16.621 1.00 . B B .  74 ARG CZ   1 1 
        7 24366 2 2  74 ARG H    H   8.198 -54.406  15.279 1.00 . B B .  74 ARG H    1 1 
        7 24367 2 2  74 ARG HA   H  11.076 -53.946  14.939 1.00 . B B .  74 ARG HA   1 1 
        7 24368 2 2  74 ARG HB2  H   9.587 -56.458  14.148 1.00 . B B .  74 ARG HB2  1 1 
        7 24369 2 2  74 ARG HB3  H  11.203 -56.057  13.583 1.00 . B B .  74 ARG HB3  1 1 
        7 24370 2 2  74 ARG HD2  H  10.472 -58.570  15.122 1.00 . B B .  74 ARG HD2  1 1 
        7 24371 2 2  74 ARG HD3  H  12.099 -58.158  14.582 1.00 . B B .  74 ARG HD3  1 1 
        7 24372 2 2  74 ARG HE   H  12.056 -58.171  17.385 1.00 . B B .  74 ARG HE   1 1 
        7 24373 2 2  74 ARG HG2  H  12.017 -56.097  15.890 1.00 . B B .  74 ARG HG2  1 1 
        7 24374 2 2  74 ARG HG3  H  10.394 -56.510  16.450 1.00 . B B .  74 ARG HG3  1 1 
        7 24375 2 2  74 ARG HH11 H  11.809 -60.374  14.699 1.00 . B B .  74 ARG HH11 1 1 
        7 24376 2 2  74 ARG HH12 H  12.453 -61.723  15.575 1.00 . B B .  74 ARG HH12 1 1 
        7 24377 2 2  74 ARG HH21 H  12.907 -59.935  18.551 1.00 . B B .  74 ARG HH21 1 1 
        7 24378 2 2  74 ARG HH22 H  13.078 -61.472  17.772 1.00 . B B .  74 ARG HH22 1 1 
        7 24379 2 2  74 ARG N    N   9.129 -54.256  15.553 1.00 . B B .  74 ARG N    1 1 
        7 24380 2 2  74 ARG NE   N  11.948 -58.719  16.578 1.00 . B B .  74 ARG NE   1 1 
        7 24381 2 2  74 ARG NH1  N  12.180 -60.762  15.545 1.00 . B B .  74 ARG NH1  1 1 
        7 24382 2 2  74 ARG NH2  N  12.806 -60.510  17.739 1.00 . B B .  74 ARG NH2  1 1 
        7 24383 2 2  74 ARG O    O   8.613 -53.649  12.964 1.00 . B B .  74 ARG O    1 1 
        7 24384 2 2  75 ARG C    C  11.234 -53.757   9.992 1.00 . B B .  75 ARG C    1 1 
        7 24385 2 2  75 ARG CA   C  10.507 -52.979  11.082 1.00 . B B .  75 ARG CA   1 1 
        7 24386 2 2  75 ARG CB   C  10.908 -51.498  11.033 1.00 . B B .  75 ARG CB   1 1 
        7 24387 2 2  75 ARG CD   C  12.743 -49.779  11.104 1.00 . B B .  75 ARG CD   1 1 
        7 24388 2 2  75 ARG CG   C  12.400 -51.256  11.221 1.00 . B B .  75 ARG CG   1 1 
        7 24389 2 2  75 ARG CZ   C  14.763 -49.386  12.463 1.00 . B B .  75 ARG CZ   1 1 
        7 24390 2 2  75 ARG H    H  11.708 -53.724  12.657 1.00 . B B .  75 ARG H    1 1 
        7 24391 2 2  75 ARG HA   H   9.443 -53.056  10.908 1.00 . B B .  75 ARG HA   1 1 
        7 24392 2 2  75 ARG HB2  H  10.621 -51.092  10.075 1.00 . B B .  75 ARG HB2  1 1 
        7 24393 2 2  75 ARG HB3  H  10.380 -50.969  11.811 1.00 . B B .  75 ARG HB3  1 1 
        7 24394 2 2  75 ARG HD2  H  12.446 -49.430  10.126 1.00 . B B .  75 ARG HD2  1 1 
        7 24395 2 2  75 ARG HD3  H  12.199 -49.234  11.861 1.00 . B B .  75 ARG HD3  1 1 
        7 24396 2 2  75 ARG HE   H  14.725 -49.484  10.469 1.00 . B B .  75 ARG HE   1 1 
        7 24397 2 2  75 ARG HG2  H  12.691 -51.608  12.198 1.00 . B B .  75 ARG HG2  1 1 
        7 24398 2 2  75 ARG HG3  H  12.941 -51.803  10.463 1.00 . B B .  75 ARG HG3  1 1 
        7 24399 2 2  75 ARG HH11 H  13.053 -49.581  13.524 1.00 . B B .  75 ARG HH11 1 1 
        7 24400 2 2  75 ARG HH12 H  14.483 -49.320  14.466 1.00 . B B .  75 ARG HH12 1 1 
        7 24401 2 2  75 ARG HH21 H  16.616 -49.140  11.695 1.00 . B B .  75 ARG HH21 1 1 
        7 24402 2 2  75 ARG HH22 H  16.514 -49.069  13.421 1.00 . B B .  75 ARG HH22 1 1 
        7 24403 2 2  75 ARG N    N  10.781 -53.550  12.395 1.00 . B B .  75 ARG N    1 1 
        7 24404 2 2  75 ARG NE   N  14.174 -49.534  11.278 1.00 . B B .  75 ARG NE   1 1 
        7 24405 2 2  75 ARG NH1  N  14.041 -49.432  13.577 1.00 . B B .  75 ARG NH1  1 1 
        7 24406 2 2  75 ARG NH2  N  16.071 -49.181  12.532 1.00 . B B .  75 ARG NH2  1 1 
        7 24407 2 2  75 ARG O    O  12.301 -54.327  10.225 1.00 . B B .  75 ARG O    1 1 
        7 24408 2 2  76 ILE C    C  11.633 -53.501   6.583 1.00 . B B .  76 ILE C    1 1 
        7 24409 2 2  76 ILE CA   C  11.236 -54.489   7.675 1.00 . B B .  76 ILE CA   1 1 
        7 24410 2 2  76 ILE CB   C  10.259 -55.537   7.087 1.00 . B B .  76 ILE CB   1 1 
        7 24411 2 2  76 ILE CD1  C   8.741 -57.480   7.738 1.00 . B B .  76 ILE CD1  1 1 
        7 24412 2 2  76 ILE CG1  C   9.872 -56.564   8.156 1.00 . B B .  76 ILE CG1  1 1 
        7 24413 2 2  76 ILE CG2  C  10.877 -56.234   5.880 1.00 . B B .  76 ILE CG2  1 1 
        7 24414 2 2  76 ILE H    H   9.780 -53.328   8.685 1.00 . B B .  76 ILE H    1 1 
        7 24415 2 2  76 ILE HA   H  12.119 -55.003   8.026 1.00 . B B .  76 ILE HA   1 1 
        7 24416 2 2  76 ILE HB   H   9.371 -55.021   6.756 1.00 . B B .  76 ILE HB   1 1 
        7 24417 2 2  76 ILE HD11 H   9.022 -58.506   7.921 1.00 . B B .  76 ILE HD11 1 1 
        7 24418 2 2  76 ILE HD12 H   8.538 -57.345   6.686 1.00 . B B .  76 ILE HD12 1 1 
        7 24419 2 2  76 ILE HD13 H   7.856 -57.241   8.308 1.00 . B B .  76 ILE HD13 1 1 
        7 24420 2 2  76 ILE HG12 H  10.730 -57.180   8.380 1.00 . B B .  76 ILE HG12 1 1 
        7 24421 2 2  76 ILE HG13 H   9.566 -56.043   9.052 1.00 . B B .  76 ILE HG13 1 1 
        7 24422 2 2  76 ILE HG21 H  10.203 -56.997   5.521 1.00 . B B .  76 ILE HG21 1 1 
        7 24423 2 2  76 ILE HG22 H  11.815 -56.689   6.168 1.00 . B B .  76 ILE HG22 1 1 
        7 24424 2 2  76 ILE HG23 H  11.055 -55.511   5.098 1.00 . B B .  76 ILE HG23 1 1 
        7 24425 2 2  76 ILE N    N  10.644 -53.787   8.803 1.00 . B B .  76 ILE N    1 1 
        7 24426 2 2  76 ILE O    O  10.797 -52.745   6.081 1.00 . B B .  76 ILE O    1 1 
        7 24427 2 2  77 ILE C    C  13.918 -53.428   4.000 1.00 . B B .  77 ILE C    1 1 
        7 24428 2 2  77 ILE CA   C  13.422 -52.616   5.193 1.00 . B B .  77 ILE CA   1 1 
        7 24429 2 2  77 ILE CB   C  14.570 -51.728   5.729 1.00 . B B .  77 ILE CB   1 1 
        7 24430 2 2  77 ILE CD1  C  15.192 -50.171   7.647 1.00 . B B .  77 ILE CD1  1 1 
        7 24431 2 2  77 ILE CG1  C  14.081 -50.886   6.911 1.00 . B B .  77 ILE CG1  1 1 
        7 24432 2 2  77 ILE CG2  C  15.116 -50.828   4.626 1.00 . B B .  77 ILE CG2  1 1 
        7 24433 2 2  77 ILE H    H  13.528 -54.130   6.662 1.00 . B B .  77 ILE H    1 1 
        7 24434 2 2  77 ILE HA   H  12.613 -51.974   4.873 1.00 . B B .  77 ILE HA   1 1 
        7 24435 2 2  77 ILE HB   H  15.368 -52.375   6.062 1.00 . B B .  77 ILE HB   1 1 
        7 24436 2 2  77 ILE HD11 H  14.765 -49.472   8.350 1.00 . B B .  77 ILE HD11 1 1 
        7 24437 2 2  77 ILE HD12 H  15.807 -49.637   6.938 1.00 . B B .  77 ILE HD12 1 1 
        7 24438 2 2  77 ILE HD13 H  15.794 -50.893   8.178 1.00 . B B .  77 ILE HD13 1 1 
        7 24439 2 2  77 ILE HG12 H  13.391 -50.138   6.550 1.00 . B B .  77 ILE HG12 1 1 
        7 24440 2 2  77 ILE HG13 H  13.573 -51.528   7.616 1.00 . B B .  77 ILE HG13 1 1 
        7 24441 2 2  77 ILE HG21 H  14.335 -50.168   4.280 1.00 . B B .  77 ILE HG21 1 1 
        7 24442 2 2  77 ILE HG22 H  15.467 -51.435   3.806 1.00 . B B .  77 ILE HG22 1 1 
        7 24443 2 2  77 ILE HG23 H  15.936 -50.241   5.015 1.00 . B B .  77 ILE HG23 1 1 
        7 24444 2 2  77 ILE N    N  12.912 -53.506   6.224 1.00 . B B .  77 ILE N    1 1 
        7 24445 2 2  77 ILE O    O  14.766 -54.310   4.148 1.00 . B B .  77 ILE O    1 1 
        7 24446 2 2  78 GLY C    C  12.922 -53.479   0.436 1.00 . B B .  78 GLY C    1 1 
        7 24447 2 2  78 GLY CA   C  13.776 -53.854   1.627 1.00 . B B .  78 GLY CA   1 1 
        7 24448 2 2  78 GLY H    H  12.706 -52.425   2.761 1.00 . B B .  78 GLY H    1 1 
        7 24449 2 2  78 GLY HA2  H  14.807 -53.624   1.407 1.00 . B B .  78 GLY HA2  1 1 
        7 24450 2 2  78 GLY HA3  H  13.681 -54.914   1.808 1.00 . B B .  78 GLY HA3  1 1 
        7 24451 2 2  78 GLY N    N  13.380 -53.135   2.822 1.00 . B B .  78 GLY N    1 1 
        7 24452 2 2  78 GLY O    O  12.202 -52.482   0.474 1.00 . B B .  78 GLY O    1 1 
        7 24453 2 2  79 ASP C    C  10.822 -54.615  -1.696 1.00 . B B .  79 ASP C    1 1 
        7 24454 2 2  79 ASP CA   C  12.217 -54.009  -1.826 1.00 . B B .  79 ASP CA   1 1 
        7 24455 2 2  79 ASP CB   C  12.929 -54.578  -3.057 1.00 . B B .  79 ASP CB   1 1 
        7 24456 2 2  79 ASP CG   C  12.247 -54.189  -4.353 1.00 . B B .  79 ASP CG   1 1 
        7 24457 2 2  79 ASP H    H  13.583 -55.060  -0.593 1.00 . B B .  79 ASP H    1 1 
        7 24458 2 2  79 ASP HA   H  12.127 -52.938  -1.933 1.00 . B B .  79 ASP HA   1 1 
        7 24459 2 2  79 ASP HB2  H  13.943 -54.210  -3.083 1.00 . B B .  79 ASP HB2  1 1 
        7 24460 2 2  79 ASP HB3  H  12.942 -55.656  -2.988 1.00 . B B .  79 ASP HB3  1 1 
        7 24461 2 2  79 ASP N    N  12.996 -54.275  -0.623 1.00 . B B .  79 ASP N    1 1 
        7 24462 2 2  79 ASP O    O  10.628 -55.808  -1.925 1.00 . B B .  79 ASP O    1 1 
        7 24463 2 2  79 ASP OD1  O  11.455 -53.221  -4.341 1.00 . B B .  79 ASP OD1  1 1 
        7 24464 2 2  79 ASP OD2  O  12.504 -54.852  -5.377 1.00 . B B .  79 ASP OD2  1 1 
        7 24465 2 2  80 LEU C    C   7.795 -54.573  -2.480 1.00 . B B .  80 LEU C    1 1 
        7 24466 2 2  80 LEU CA   C   8.467 -54.204  -1.157 1.00 . B B .  80 LEU CA   1 1 
        7 24467 2 2  80 LEU CB   C   7.657 -53.111  -0.449 1.00 . B B .  80 LEU CB   1 1 
        7 24468 2 2  80 LEU CD1  C   6.297 -54.326   1.279 1.00 . B B .  80 LEU CD1  1 1 
        7 24469 2 2  80 LEU CD2  C   8.693 -53.786   1.749 1.00 . B B .  80 LEU CD2  1 1 
        7 24470 2 2  80 LEU CG   C   7.419 -53.325   1.052 1.00 . B B .  80 LEU CG   1 1 
        7 24471 2 2  80 LEU H    H  10.082 -52.833  -1.182 1.00 . B B .  80 LEU H    1 1 
        7 24472 2 2  80 LEU HA   H   8.482 -55.082  -0.527 1.00 . B B .  80 LEU HA   1 1 
        7 24473 2 2  80 LEU HB2  H   8.174 -52.171  -0.578 1.00 . B B .  80 LEU HB2  1 1 
        7 24474 2 2  80 LEU HB3  H   6.695 -53.039  -0.934 1.00 . B B .  80 LEU HB3  1 1 
        7 24475 2 2  80 LEU HD11 H   5.356 -53.802   1.356 1.00 . B B .  80 LEU HD11 1 1 
        7 24476 2 2  80 LEU HD12 H   6.481 -54.874   2.192 1.00 . B B .  80 LEU HD12 1 1 
        7 24477 2 2  80 LEU HD13 H   6.256 -55.016   0.447 1.00 . B B .  80 LEU HD13 1 1 
        7 24478 2 2  80 LEU HD21 H   9.516 -53.763   1.049 1.00 . B B .  80 LEU HD21 1 1 
        7 24479 2 2  80 LEU HD22 H   8.560 -54.794   2.116 1.00 . B B .  80 LEU HD22 1 1 
        7 24480 2 2  80 LEU HD23 H   8.909 -53.129   2.579 1.00 . B B .  80 LEU HD23 1 1 
        7 24481 2 2  80 LEU HG   H   7.117 -52.386   1.496 1.00 . B B .  80 LEU HG   1 1 
        7 24482 2 2  80 LEU N    N   9.855 -53.773  -1.338 1.00 . B B .  80 LEU N    1 1 
        7 24483 2 2  80 LEU O    O   6.844 -55.354  -2.497 1.00 . B B .  80 LEU O    1 1 
        7 24484 2 2  81 SER C    C   8.011 -55.721  -5.345 1.00 . B B .  81 SER C    1 1 
        7 24485 2 2  81 SER CA   C   7.703 -54.289  -4.900 1.00 . B B .  81 SER CA   1 1 
        7 24486 2 2  81 SER CB   C   8.208 -53.286  -5.945 1.00 . B B .  81 SER CB   1 1 
        7 24487 2 2  81 SER H    H   9.034 -53.386  -3.514 1.00 . B B .  81 SER H    1 1 
        7 24488 2 2  81 SER HA   H   6.630 -54.185  -4.813 1.00 . B B .  81 SER HA   1 1 
        7 24489 2 2  81 SER HB2  H   7.636 -53.399  -6.853 1.00 . B B .  81 SER HB2  1 1 
        7 24490 2 2  81 SER HB3  H   8.083 -52.282  -5.565 1.00 . B B .  81 SER HB3  1 1 
        7 24491 2 2  81 SER HG   H  10.124 -53.172  -5.518 1.00 . B B .  81 SER HG   1 1 
        7 24492 2 2  81 SER N    N   8.277 -54.005  -3.585 1.00 . B B .  81 SER N    1 1 
        7 24493 2 2  81 SER O    O   7.346 -56.263  -6.231 1.00 . B B .  81 SER O    1 1 
        7 24494 2 2  81 SER OG   O   9.578 -53.492  -6.245 1.00 . B B .  81 SER OG   1 1 
        7 24495 2 2  82 ASN C    C   8.608 -58.666  -4.181 1.00 . B B .  82 ASN C    1 1 
        7 24496 2 2  82 ASN CA   C   9.405 -57.696  -5.050 1.00 . B B .  82 ASN CA   1 1 
        7 24497 2 2  82 ASN CB   C  10.911 -57.893  -4.833 1.00 . B B .  82 ASN CB   1 1 
        7 24498 2 2  82 ASN CG   C  11.419 -59.236  -5.333 1.00 . B B .  82 ASN CG   1 1 
        7 24499 2 2  82 ASN H    H   9.507 -55.849  -4.024 1.00 . B B .  82 ASN H    1 1 
        7 24500 2 2  82 ASN HA   H   9.166 -57.875  -6.088 1.00 . B B .  82 ASN HA   1 1 
        7 24501 2 2  82 ASN HB2  H  11.445 -57.113  -5.357 1.00 . B B .  82 ASN HB2  1 1 
        7 24502 2 2  82 ASN HB3  H  11.124 -57.820  -3.776 1.00 . B B .  82 ASN HB3  1 1 
        7 24503 2 2  82 ASN HD21 H  13.287 -58.561  -5.310 1.00 . B B .  82 ASN HD21 1 1 
        7 24504 2 2  82 ASN HD22 H  13.086 -60.195  -5.831 1.00 . B B .  82 ASN HD22 1 1 
        7 24505 2 2  82 ASN N    N   9.020 -56.329  -4.725 1.00 . B B .  82 ASN N    1 1 
        7 24506 2 2  82 ASN ND2  N  12.730 -59.341  -5.509 1.00 . B B .  82 ASN ND2  1 1 
        7 24507 2 2  82 ASN O    O   8.904 -58.839  -2.998 1.00 . B B .  82 ASN O    1 1 
        7 24508 2 2  82 ASN OD1  O  10.649 -60.169  -5.559 1.00 . B B .  82 ASN OD1  1 1 
        7 24509 2 2  83 ARG C    C   7.513 -61.430  -3.513 1.00 . B B .  83 ARG C    1 1 
        7 24510 2 2  83 ARG CA   C   6.736 -60.248  -4.089 1.00 . B B .  83 ARG CA   1 1 
        7 24511 2 2  83 ARG CB   C   5.615 -60.734  -5.014 1.00 . B B .  83 ARG CB   1 1 
        7 24512 2 2  83 ARG CD   C   3.453 -61.985  -5.264 1.00 . B B .  83 ARG CD   1 1 
        7 24513 2 2  83 ARG CG   C   4.615 -61.658  -4.339 1.00 . B B .  83 ARG CG   1 1 
        7 24514 2 2  83 ARG CZ   C   1.632 -60.809  -6.429 1.00 . B B .  83 ARG CZ   1 1 
        7 24515 2 2  83 ARG H    H   7.450 -59.132  -5.742 1.00 . B B .  83 ARG H    1 1 
        7 24516 2 2  83 ARG HA   H   6.307 -59.719  -3.254 1.00 . B B .  83 ARG HA   1 1 
        7 24517 2 2  83 ARG HB2  H   5.081 -59.877  -5.393 1.00 . B B .  83 ARG HB2  1 1 
        7 24518 2 2  83 ARG HB3  H   6.057 -61.265  -5.844 1.00 . B B .  83 ARG HB3  1 1 
        7 24519 2 2  83 ARG HD2  H   3.846 -62.394  -6.183 1.00 . B B .  83 ARG HD2  1 1 
        7 24520 2 2  83 ARG HD3  H   2.825 -62.721  -4.783 1.00 . B B .  83 ARG HD3  1 1 
        7 24521 2 2  83 ARG HE   H   2.886 -59.965  -5.125 1.00 . B B .  83 ARG HE   1 1 
        7 24522 2 2  83 ARG HG2  H   5.117 -62.576  -4.065 1.00 . B B .  83 ARG HG2  1 1 
        7 24523 2 2  83 ARG HG3  H   4.234 -61.174  -3.451 1.00 . B B .  83 ARG HG3  1 1 
        7 24524 2 2  83 ARG HH11 H   1.793 -62.775  -6.866 1.00 . B B .  83 ARG HH11 1 1 
        7 24525 2 2  83 ARG HH12 H   0.519 -61.936  -7.686 1.00 . B B .  83 ARG HH12 1 1 
        7 24526 2 2  83 ARG HH21 H   1.214 -58.845  -6.197 1.00 . B B .  83 ARG HH21 1 1 
        7 24527 2 2  83 ARG HH22 H   0.189 -59.694  -7.305 1.00 . B B .  83 ARG HH22 1 1 
        7 24528 2 2  83 ARG N    N   7.609 -59.305  -4.791 1.00 . B B .  83 ARG N    1 1 
        7 24529 2 2  83 ARG NE   N   2.651 -60.804  -5.574 1.00 . B B .  83 ARG NE   1 1 
        7 24530 2 2  83 ARG NH1  N   1.286 -61.931  -7.046 1.00 . B B .  83 ARG NH1  1 1 
        7 24531 2 2  83 ARG NH2  N   0.956 -59.690  -6.663 1.00 . B B .  83 ARG NH2  1 1 
        7 24532 2 2  83 ARG O    O   7.205 -61.898  -2.417 1.00 . B B .  83 ARG O    1 1 
        7 24533 2 2  84 GLU C    C   9.996 -62.729  -2.448 1.00 . B B .  84 GLU C    1 1 
        7 24534 2 2  84 GLU CA   C   9.307 -63.034  -3.784 1.00 . B B .  84 GLU CA   1 1 
        7 24535 2 2  84 GLU CB   C  10.353 -63.371  -4.846 1.00 . B B .  84 GLU CB   1 1 
        7 24536 2 2  84 GLU CD   C  12.206 -64.930  -5.570 1.00 . B B .  84 GLU CD   1 1 
        7 24537 2 2  84 GLU CG   C  11.193 -64.581  -4.497 1.00 . B B .  84 GLU CG   1 1 
        7 24538 2 2  84 GLU H    H   8.731 -61.493  -5.097 1.00 . B B .  84 GLU H    1 1 
        7 24539 2 2  84 GLU HA   H   8.655 -63.887  -3.663 1.00 . B B .  84 GLU HA   1 1 
        7 24540 2 2  84 GLU HB2  H   9.853 -63.565  -5.782 1.00 . B B .  84 GLU HB2  1 1 
        7 24541 2 2  84 GLU HB3  H  11.012 -62.523  -4.968 1.00 . B B .  84 GLU HB3  1 1 
        7 24542 2 2  84 GLU HG2  H  11.718 -64.379  -3.579 1.00 . B B .  84 GLU HG2  1 1 
        7 24543 2 2  84 GLU HG3  H  10.533 -65.421  -4.356 1.00 . B B .  84 GLU HG3  1 1 
        7 24544 2 2  84 GLU N    N   8.514 -61.909  -4.240 1.00 . B B .  84 GLU N    1 1 
        7 24545 2 2  84 GLU O    O   9.959 -63.542  -1.524 1.00 . B B .  84 GLU O    1 1 
        7 24546 2 2  84 GLU OE1  O  12.257 -64.220  -6.598 1.00 . B B .  84 GLU OE1  1 1 
        7 24547 2 2  84 GLU OE2  O  12.950 -65.916  -5.383 1.00 . B B .  84 GLU OE2  1 1 
        7 24548 2 2  85 LYS C    C  10.378 -60.824   0.028 1.00 . B B .  85 LYS C    1 1 
        7 24549 2 2  85 LYS CA   C  11.326 -61.159  -1.130 1.00 . B B .  85 LYS CA   1 1 
        7 24550 2 2  85 LYS CB   C  12.238 -59.963  -1.399 1.00 . B B .  85 LYS CB   1 1 
        7 24551 2 2  85 LYS CD   C  14.045 -60.559   0.245 1.00 . B B .  85 LYS CD   1 1 
        7 24552 2 2  85 LYS CE   C  14.806 -60.096   1.468 1.00 . B B .  85 LYS CE   1 1 
        7 24553 2 2  85 LYS CG   C  13.017 -59.523  -0.171 1.00 . B B .  85 LYS CG   1 1 
        7 24554 2 2  85 LYS H    H  10.597 -60.937  -3.114 1.00 . B B .  85 LYS H    1 1 
        7 24555 2 2  85 LYS HA   H  11.940 -61.996  -0.832 1.00 . B B .  85 LYS HA   1 1 
        7 24556 2 2  85 LYS HB2  H  12.944 -60.226  -2.174 1.00 . B B .  85 LYS HB2  1 1 
        7 24557 2 2  85 LYS HB3  H  11.637 -59.131  -1.736 1.00 . B B .  85 LYS HB3  1 1 
        7 24558 2 2  85 LYS HD2  H  13.541 -61.486   0.472 1.00 . B B .  85 LYS HD2  1 1 
        7 24559 2 2  85 LYS HD3  H  14.741 -60.711  -0.568 1.00 . B B .  85 LYS HD3  1 1 
        7 24560 2 2  85 LYS HE2  H  15.292 -59.160   1.240 1.00 . B B .  85 LYS HE2  1 1 
        7 24561 2 2  85 LYS HE3  H  14.100 -59.947   2.272 1.00 . B B .  85 LYS HE3  1 1 
        7 24562 2 2  85 LYS HG2  H  13.521 -58.595  -0.384 1.00 . B B .  85 LYS HG2  1 1 
        7 24563 2 2  85 LYS HG3  H  12.324 -59.381   0.648 1.00 . B B .  85 LYS HG3  1 1 
        7 24564 2 2  85 LYS HZ1  H  16.178 -60.849   2.852 1.00 . B B .  85 LYS HZ1  1 1 
        7 24565 2 2  85 LYS HZ2  H  16.637 -61.077   1.240 1.00 . B B .  85 LYS HZ2  1 1 
        7 24566 2 2  85 LYS HZ3  H  15.424 -62.041   1.917 1.00 . B B .  85 LYS HZ3  1 1 
        7 24567 2 2  85 LYS N    N  10.619 -61.553  -2.351 1.00 . B B .  85 LYS N    1 1 
        7 24568 2 2  85 LYS NZ   N  15.833 -61.085   1.900 1.00 . B B .  85 LYS NZ   1 1 
        7 24569 2 2  85 LYS O    O  10.596 -61.263   1.159 1.00 . B B .  85 LYS O    1 1 
        7 24570 2 2  86 VAL C    C   7.668 -60.858   1.397 1.00 . B B .  86 VAL C    1 1 
        7 24571 2 2  86 VAL CA   C   8.374 -59.646   0.779 1.00 . B B .  86 VAL CA   1 1 
        7 24572 2 2  86 VAL CB   C   7.367 -58.586   0.258 1.00 . B B .  86 VAL CB   1 1 
        7 24573 2 2  86 VAL CG1  C   6.604 -59.088  -0.947 1.00 . B B .  86 VAL CG1  1 1 
        7 24574 2 2  86 VAL CG2  C   6.410 -58.151   1.360 1.00 . B B .  86 VAL CG2  1 1 
        7 24575 2 2  86 VAL H    H   9.223 -59.709  -1.170 1.00 . B B .  86 VAL H    1 1 
        7 24576 2 2  86 VAL HA   H   8.942 -59.179   1.565 1.00 . B B .  86 VAL HA   1 1 
        7 24577 2 2  86 VAL HB   H   7.932 -57.717  -0.050 1.00 . B B .  86 VAL HB   1 1 
        7 24578 2 2  86 VAL HG11 H   6.995 -58.616  -1.837 1.00 . B B .  86 VAL HG11 1 1 
        7 24579 2 2  86 VAL HG12 H   5.557 -58.841  -0.839 1.00 . B B .  86 VAL HG12 1 1 
        7 24580 2 2  86 VAL HG13 H   6.716 -60.159  -1.026 1.00 . B B .  86 VAL HG13 1 1 
        7 24581 2 2  86 VAL HG21 H   5.507 -57.757   0.917 1.00 . B B .  86 VAL HG21 1 1 
        7 24582 2 2  86 VAL HG22 H   6.878 -57.386   1.962 1.00 . B B .  86 VAL HG22 1 1 
        7 24583 2 2  86 VAL HG23 H   6.167 -58.999   1.982 1.00 . B B .  86 VAL HG23 1 1 
        7 24584 2 2  86 VAL N    N   9.336 -60.042  -0.254 1.00 . B B .  86 VAL N    1 1 
        7 24585 2 2  86 VAL O    O   7.343 -60.848   2.587 1.00 . B B .  86 VAL O    1 1 
        7 24586 2 2  87 LEU C    C   7.757 -63.765   2.164 1.00 . B B .  87 LEU C    1 1 
        7 24587 2 2  87 LEU CA   C   6.837 -63.129   1.132 1.00 . B B .  87 LEU CA   1 1 
        7 24588 2 2  87 LEU CB   C   6.536 -64.134   0.019 1.00 . B B .  87 LEU CB   1 1 
        7 24589 2 2  87 LEU CD1  C   5.035 -64.782  -1.879 1.00 . B B .  87 LEU CD1  1 1 
        7 24590 2 2  87 LEU CD2  C   4.152 -64.736   0.461 1.00 . B B .  87 LEU CD2  1 1 
        7 24591 2 2  87 LEU CG   C   5.112 -64.086  -0.528 1.00 . B B .  87 LEU CG   1 1 
        7 24592 2 2  87 LEU H    H   7.694 -61.861  -0.345 1.00 . B B .  87 LEU H    1 1 
        7 24593 2 2  87 LEU HA   H   5.912 -62.850   1.618 1.00 . B B .  87 LEU HA   1 1 
        7 24594 2 2  87 LEU HB2  H   7.220 -63.949  -0.797 1.00 . B B .  87 LEU HB2  1 1 
        7 24595 2 2  87 LEU HB3  H   6.719 -65.126   0.402 1.00 . B B .  87 LEU HB3  1 1 
        7 24596 2 2  87 LEU HD11 H   5.286 -65.827  -1.762 1.00 . B B .  87 LEU HD11 1 1 
        7 24597 2 2  87 LEU HD12 H   5.731 -64.319  -2.563 1.00 . B B .  87 LEU HD12 1 1 
        7 24598 2 2  87 LEU HD13 H   4.033 -64.696  -2.273 1.00 . B B .  87 LEU HD13 1 1 
        7 24599 2 2  87 LEU HD21 H   3.243 -64.158   0.514 1.00 . B B .  87 LEU HD21 1 1 
        7 24600 2 2  87 LEU HD22 H   4.613 -64.774   1.441 1.00 . B B .  87 LEU HD22 1 1 
        7 24601 2 2  87 LEU HD23 H   3.922 -65.739   0.135 1.00 . B B .  87 LEU HD23 1 1 
        7 24602 2 2  87 LEU HG   H   4.814 -63.058  -0.663 1.00 . B B .  87 LEU HG   1 1 
        7 24603 2 2  87 LEU N    N   7.448 -61.909   0.605 1.00 . B B .  87 LEU N    1 1 
        7 24604 2 2  87 LEU O    O   7.304 -64.257   3.192 1.00 . B B .  87 LEU O    1 1 
        7 24605 2 2  88 ILE C    C  10.078 -63.582   4.113 1.00 . B B .  88 ILE C    1 1 
        7 24606 2 2  88 ILE CA   C  10.068 -64.294   2.760 1.00 . B B .  88 ILE CA   1 1 
        7 24607 2 2  88 ILE CB   C  11.461 -64.179   2.102 1.00 . B B .  88 ILE CB   1 1 
        7 24608 2 2  88 ILE CD1  C  12.780 -64.919   0.058 1.00 . B B .  88 ILE CD1  1 1 
        7 24609 2 2  88 ILE CG1  C  11.559 -65.143   0.918 1.00 . B B .  88 ILE CG1  1 1 
        7 24610 2 2  88 ILE CG2  C  12.582 -64.431   3.103 1.00 . B B .  88 ILE CG2  1 1 
        7 24611 2 2  88 ILE H    H   9.337 -63.324   1.029 1.00 . B B .  88 ILE H    1 1 
        7 24612 2 2  88 ILE HA   H   9.849 -65.340   2.908 1.00 . B B .  88 ILE HA   1 1 
        7 24613 2 2  88 ILE HB   H  11.570 -63.169   1.736 1.00 . B B .  88 ILE HB   1 1 
        7 24614 2 2  88 ILE HD11 H  13.500 -64.332   0.606 1.00 . B B .  88 ILE HD11 1 1 
        7 24615 2 2  88 ILE HD12 H  12.493 -64.393  -0.840 1.00 . B B .  88 ILE HD12 1 1 
        7 24616 2 2  88 ILE HD13 H  13.214 -65.872  -0.203 1.00 . B B .  88 ILE HD13 1 1 
        7 24617 2 2  88 ILE HG12 H  11.596 -66.156   1.288 1.00 . B B .  88 ILE HG12 1 1 
        7 24618 2 2  88 ILE HG13 H  10.686 -65.023   0.293 1.00 . B B .  88 ILE HG13 1 1 
        7 24619 2 2  88 ILE HG21 H  13.200 -65.244   2.756 1.00 . B B .  88 ILE HG21 1 1 
        7 24620 2 2  88 ILE HG22 H  12.159 -64.681   4.064 1.00 . B B .  88 ILE HG22 1 1 
        7 24621 2 2  88 ILE HG23 H  13.184 -63.535   3.195 1.00 . B B .  88 ILE HG23 1 1 
        7 24622 2 2  88 ILE N    N   9.053 -63.738   1.871 1.00 . B B .  88 ILE N    1 1 
        7 24623 2 2  88 ILE O    O  10.073 -64.226   5.165 1.00 . B B .  88 ILE O    1 1 
        7 24624 2 2  89 ALA C    C   8.845 -61.642   6.136 1.00 . B B .  89 ALA C    1 1 
        7 24625 2 2  89 ALA CA   C  10.101 -61.441   5.288 1.00 . B B .  89 ALA CA   1 1 
        7 24626 2 2  89 ALA CB   C  10.263 -59.973   4.925 1.00 . B B .  89 ALA CB   1 1 
        7 24627 2 2  89 ALA H    H  10.073 -61.804   3.199 1.00 . B B .  89 ALA H    1 1 
        7 24628 2 2  89 ALA HA   H  10.963 -61.737   5.868 1.00 . B B .  89 ALA HA   1 1 
        7 24629 2 2  89 ALA HB1  H  10.714 -59.444   5.751 1.00 . B B .  89 ALA HB1  1 1 
        7 24630 2 2  89 ALA HB2  H   9.293 -59.545   4.710 1.00 . B B .  89 ALA HB2  1 1 
        7 24631 2 2  89 ALA HB3  H  10.896 -59.885   4.052 1.00 . B B .  89 ALA HB3  1 1 
        7 24632 2 2  89 ALA N    N  10.082 -62.252   4.073 1.00 . B B .  89 ALA N    1 1 
        7 24633 2 2  89 ALA O    O   8.923 -61.750   7.361 1.00 . B B .  89 ALA O    1 1 
        7 24634 2 2  90 LEU C    C   6.203 -63.292   6.660 1.00 . B B .  90 LEU C    1 1 
        7 24635 2 2  90 LEU CA   C   6.415 -61.865   6.166 1.00 . B B .  90 LEU CA   1 1 
        7 24636 2 2  90 LEU CB   C   5.258 -61.463   5.254 1.00 . B B .  90 LEU CB   1 1 
        7 24637 2 2  90 LEU CD1  C   5.733 -59.028   4.873 1.00 . B B .  90 LEU CD1  1 1 
        7 24638 2 2  90 LEU CD2  C   3.383 -59.876   4.798 1.00 . B B .  90 LEU CD2  1 1 
        7 24639 2 2  90 LEU CG   C   4.747 -60.035   5.445 1.00 . B B .  90 LEU CG   1 1 
        7 24640 2 2  90 LEU H    H   7.700 -61.605   4.497 1.00 . B B .  90 LEU H    1 1 
        7 24641 2 2  90 LEU HA   H   6.419 -61.208   7.022 1.00 . B B .  90 LEU HA   1 1 
        7 24642 2 2  90 LEU HB2  H   5.577 -61.577   4.228 1.00 . B B .  90 LEU HB2  1 1 
        7 24643 2 2  90 LEU HB3  H   4.436 -62.140   5.434 1.00 . B B .  90 LEU HB3  1 1 
        7 24644 2 2  90 LEU HD11 H   5.196 -58.269   4.323 1.00 . B B .  90 LEU HD11 1 1 
        7 24645 2 2  90 LEU HD12 H   6.421 -59.533   4.210 1.00 . B B .  90 LEU HD12 1 1 
        7 24646 2 2  90 LEU HD13 H   6.285 -58.567   5.679 1.00 . B B .  90 LEU HD13 1 1 
        7 24647 2 2  90 LEU HD21 H   3.492 -59.877   3.723 1.00 . B B .  90 LEU HD21 1 1 
        7 24648 2 2  90 LEU HD22 H   2.942 -58.942   5.114 1.00 . B B .  90 LEU HD22 1 1 
        7 24649 2 2  90 LEU HD23 H   2.745 -60.694   5.097 1.00 . B B .  90 LEU HD23 1 1 
        7 24650 2 2  90 LEU HG   H   4.642 -59.834   6.501 1.00 . B B .  90 LEU HG   1 1 
        7 24651 2 2  90 LEU N    N   7.693 -61.692   5.477 1.00 . B B .  90 LEU N    1 1 
        7 24652 2 2  90 LEU O    O   5.632 -63.502   7.731 1.00 . B B .  90 LEU O    1 1 
        7 24653 2 2  91 ARG C    C   7.173 -65.995   7.560 1.00 . B B .  91 ARG C    1 1 
        7 24654 2 2  91 ARG CA   C   6.482 -65.676   6.234 1.00 . B B .  91 ARG CA   1 1 
        7 24655 2 2  91 ARG CB   C   7.005 -66.586   5.122 1.00 . B B .  91 ARG CB   1 1 
        7 24656 2 2  91 ARG CD   C   5.109 -68.227   5.262 1.00 . B B .  91 ARG CD   1 1 
        7 24657 2 2  91 ARG CG   C   6.623 -68.045   5.308 1.00 . B B .  91 ARG CG   1 1 
        7 24658 2 2  91 ARG CZ   C   4.617 -70.191   6.671 1.00 . B B .  91 ARG CZ   1 1 
        7 24659 2 2  91 ARG H    H   7.123 -64.038   5.044 1.00 . B B .  91 ARG H    1 1 
        7 24660 2 2  91 ARG HA   H   5.423 -65.849   6.348 1.00 . B B .  91 ARG HA   1 1 
        7 24661 2 2  91 ARG HB2  H   6.608 -66.247   4.176 1.00 . B B .  91 ARG HB2  1 1 
        7 24662 2 2  91 ARG HB3  H   8.084 -66.520   5.095 1.00 . B B .  91 ARG HB3  1 1 
        7 24663 2 2  91 ARG HD2  H   4.657 -67.616   6.035 1.00 . B B .  91 ARG HD2  1 1 
        7 24664 2 2  91 ARG HD3  H   4.749 -67.900   4.298 1.00 . B B .  91 ARG HD3  1 1 
        7 24665 2 2  91 ARG HE   H   4.509 -70.154   4.677 1.00 . B B .  91 ARG HE   1 1 
        7 24666 2 2  91 ARG HG2  H   7.071 -68.630   4.517 1.00 . B B .  91 ARG HG2  1 1 
        7 24667 2 2  91 ARG HG3  H   6.990 -68.387   6.265 1.00 . B B .  91 ARG HG3  1 1 
        7 24668 2 2  91 ARG HH11 H   5.195 -68.544   7.693 1.00 . B B .  91 ARG HH11 1 1 
        7 24669 2 2  91 ARG HH12 H   4.828 -69.931   8.666 1.00 . B B .  91 ARG HH12 1 1 
        7 24670 2 2  91 ARG HH21 H   4.028 -71.984   5.945 1.00 . B B .  91 ARG HH21 1 1 
        7 24671 2 2  91 ARG HH22 H   4.164 -71.890   7.669 1.00 . B B .  91 ARG HH22 1 1 
        7 24672 2 2  91 ARG N    N   6.655 -64.270   5.880 1.00 . B B .  91 ARG N    1 1 
        7 24673 2 2  91 ARG NE   N   4.716 -69.620   5.472 1.00 . B B .  91 ARG NE   1 1 
        7 24674 2 2  91 ARG NH1  N   4.903 -69.500   7.767 1.00 . B B .  91 ARG NH1  1 1 
        7 24675 2 2  91 ARG NH2  N   4.239 -71.460   6.770 1.00 . B B .  91 ARG NH2  1 1 
        7 24676 2 2  91 ARG O    O   6.658 -66.771   8.370 1.00 . B B .  91 ARG O    1 1 
        7 24677 2 2  92 LEU C    C   8.316 -65.106  10.213 1.00 . B B .  92 LEU C    1 1 
        7 24678 2 2  92 LEU CA   C   9.110 -65.591   9.001 1.00 . B B .  92 LEU CA   1 1 
        7 24679 2 2  92 LEU CB   C  10.448 -64.848   8.922 1.00 . B B .  92 LEU CB   1 1 
        7 24680 2 2  92 LEU CD1  C  12.646 -64.494   7.768 1.00 . B B .  92 LEU CD1  1 1 
        7 24681 2 2  92 LEU CD2  C  11.917 -66.809   8.373 1.00 . B B .  92 LEU CD2  1 1 
        7 24682 2 2  92 LEU CG   C  11.456 -65.428   7.926 1.00 . B B .  92 LEU CG   1 1 
        7 24683 2 2  92 LEU H    H   8.705 -64.804   7.074 1.00 . B B .  92 LEU H    1 1 
        7 24684 2 2  92 LEU HA   H   9.300 -66.648   9.108 1.00 . B B .  92 LEU HA   1 1 
        7 24685 2 2  92 LEU HB2  H  10.249 -63.823   8.645 1.00 . B B .  92 LEU HB2  1 1 
        7 24686 2 2  92 LEU HB3  H  10.898 -64.858   9.902 1.00 . B B .  92 LEU HB3  1 1 
        7 24687 2 2  92 LEU HD11 H  13.471 -65.033   7.327 1.00 . B B .  92 LEU HD11 1 1 
        7 24688 2 2  92 LEU HD12 H  12.940 -64.116   8.736 1.00 . B B .  92 LEU HD12 1 1 
        7 24689 2 2  92 LEU HD13 H  12.372 -63.668   7.127 1.00 . B B .  92 LEU HD13 1 1 
        7 24690 2 2  92 LEU HD21 H  11.909 -66.859   9.452 1.00 . B B .  92 LEU HD21 1 1 
        7 24691 2 2  92 LEU HD22 H  12.918 -66.989   8.011 1.00 . B B .  92 LEU HD22 1 1 
        7 24692 2 2  92 LEU HD23 H  11.250 -67.558   7.973 1.00 . B B .  92 LEU HD23 1 1 
        7 24693 2 2  92 LEU HG   H  10.982 -65.528   6.960 1.00 . B B .  92 LEU HG   1 1 
        7 24694 2 2  92 LEU N    N   8.344 -65.395   7.771 1.00 . B B .  92 LEU N    1 1 
        7 24695 2 2  92 LEU O    O   8.370 -65.713  11.286 1.00 . B B .  92 LEU O    1 1 
        7 24696 2 2  93 LEU C    C   5.686 -64.409  11.548 1.00 . B B .  93 LEU C    1 1 
        7 24697 2 2  93 LEU CA   C   6.770 -63.427  11.102 1.00 . B B .  93 LEU CA   1 1 
        7 24698 2 2  93 LEU CB   C   6.122 -62.122  10.632 1.00 . B B .  93 LEU CB   1 1 
        7 24699 2 2  93 LEU CD1  C   6.369 -59.788   9.749 1.00 . B B .  93 LEU CD1  1 1 
        7 24700 2 2  93 LEU CD2  C   7.692 -60.509  11.744 1.00 . B B .  93 LEU CD2  1 1 
        7 24701 2 2  93 LEU CG   C   7.085 -60.949  10.420 1.00 . B B .  93 LEU CG   1 1 
        7 24702 2 2  93 LEU H    H   7.595 -63.569   9.155 1.00 . B B .  93 LEU H    1 1 
        7 24703 2 2  93 LEU HA   H   7.418 -63.220  11.940 1.00 . B B .  93 LEU HA   1 1 
        7 24704 2 2  93 LEU HB2  H   5.613 -62.316   9.699 1.00 . B B .  93 LEU HB2  1 1 
        7 24705 2 2  93 LEU HB3  H   5.388 -61.827  11.367 1.00 . B B .  93 LEU HB3  1 1 
        7 24706 2 2  93 LEU HD11 H   6.883 -59.530   8.833 1.00 . B B .  93 LEU HD11 1 1 
        7 24707 2 2  93 LEU HD12 H   6.364 -58.936  10.411 1.00 . B B .  93 LEU HD12 1 1 
        7 24708 2 2  93 LEU HD13 H   5.353 -60.074   9.522 1.00 . B B .  93 LEU HD13 1 1 
        7 24709 2 2  93 LEU HD21 H   6.975 -60.660  12.538 1.00 . B B .  93 LEU HD21 1 1 
        7 24710 2 2  93 LEU HD22 H   7.952 -59.462  11.690 1.00 . B B .  93 LEU HD22 1 1 
        7 24711 2 2  93 LEU HD23 H   8.580 -61.090  11.945 1.00 . B B .  93 LEU HD23 1 1 
        7 24712 2 2  93 LEU HG   H   7.890 -61.266   9.771 1.00 . B B .  93 LEU HG   1 1 
        7 24713 2 2  93 LEU N    N   7.587 -64.005  10.033 1.00 . B B .  93 LEU N    1 1 
        7 24714 2 2  93 LEU O    O   5.387 -64.513  12.740 1.00 . B B .  93 LEU O    1 1 
        7 24715 2 2  94 ALA C    C   4.566 -67.209  11.787 1.00 . B B .  94 ALA C    1 1 
        7 24716 2 2  94 ALA CA   C   4.056 -66.103  10.870 1.00 . B B .  94 ALA CA   1 1 
        7 24717 2 2  94 ALA CB   C   3.531 -66.707   9.578 1.00 . B B .  94 ALA CB   1 1 
        7 24718 2 2  94 ALA H    H   5.395 -64.994   9.655 1.00 . B B .  94 ALA H    1 1 
        7 24719 2 2  94 ALA HA   H   3.236 -65.586  11.351 1.00 . B B .  94 ALA HA   1 1 
        7 24720 2 2  94 ALA HB1  H   2.609 -66.218   9.299 1.00 . B B .  94 ALA HB1  1 1 
        7 24721 2 2  94 ALA HB2  H   3.349 -67.761   9.722 1.00 . B B .  94 ALA HB2  1 1 
        7 24722 2 2  94 ALA HB3  H   4.263 -66.572   8.793 1.00 . B B .  94 ALA HB3  1 1 
        7 24723 2 2  94 ALA N    N   5.105 -65.126  10.584 1.00 . B B .  94 ALA N    1 1 
        7 24724 2 2  94 ALA O    O   3.862 -67.663  12.688 1.00 . B B .  94 ALA O    1 1 
        7 24725 2 2  95 GLU C    C   6.621 -68.202  13.773 1.00 . B B .  95 GLU C    1 1 
        7 24726 2 2  95 GLU CA   C   6.417 -68.692  12.341 1.00 . B B .  95 GLU CA   1 1 
        7 24727 2 2  95 GLU CB   C   7.757 -69.107  11.723 1.00 . B B .  95 GLU CB   1 1 
        7 24728 2 2  95 GLU CD   C   9.756 -70.662  11.804 1.00 . B B .  95 GLU CD   1 1 
        7 24729 2 2  95 GLU CG   C   8.454 -70.245  12.461 1.00 . B B .  95 GLU CG   1 1 
        7 24730 2 2  95 GLU H    H   6.294 -67.262  10.784 1.00 . B B .  95 GLU H    1 1 
        7 24731 2 2  95 GLU HA   H   5.754 -69.545  12.354 1.00 . B B .  95 GLU HA   1 1 
        7 24732 2 2  95 GLU HB2  H   7.590 -69.422  10.704 1.00 . B B .  95 GLU HB2  1 1 
        7 24733 2 2  95 GLU HB3  H   8.419 -68.253  11.721 1.00 . B B .  95 GLU HB3  1 1 
        7 24734 2 2  95 GLU HG2  H   8.666 -69.926  13.471 1.00 . B B .  95 GLU HG2  1 1 
        7 24735 2 2  95 GLU HG3  H   7.793 -71.098  12.488 1.00 . B B .  95 GLU HG3  1 1 
        7 24736 2 2  95 GLU N    N   5.794 -67.651  11.533 1.00 . B B .  95 GLU N    1 1 
        7 24737 2 2  95 GLU O    O   6.405 -68.944  14.733 1.00 . B B .  95 GLU O    1 1 
        7 24738 2 2  95 GLU OE1  O  10.122 -70.059  10.772 1.00 . B B .  95 GLU OE1  1 1 
        7 24739 2 2  95 GLU OE2  O  10.409 -71.591  12.321 1.00 . B B .  95 GLU OE2  1 1 
        7 24740 2 2  96 GLU C    C   6.000 -66.209  16.028 1.00 . B B .  96 GLU C    1 1 
        7 24741 2 2  96 GLU CA   C   7.287 -66.340  15.208 1.00 . B B .  96 GLU CA   1 1 
        7 24742 2 2  96 GLU CB   C   7.932 -64.962  15.036 1.00 . B B .  96 GLU CB   1 1 
        7 24743 2 2  96 GLU CD   C  10.297 -65.796  15.396 1.00 . B B .  96 GLU CD   1 1 
        7 24744 2 2  96 GLU CG   C   9.357 -65.014  14.499 1.00 . B B .  96 GLU CG   1 1 
        7 24745 2 2  96 GLU H    H   7.196 -66.412  13.093 1.00 . B B .  96 GLU H    1 1 
        7 24746 2 2  96 GLU HA   H   7.972 -66.980  15.745 1.00 . B B .  96 GLU HA   1 1 
        7 24747 2 2  96 GLU HB2  H   7.333 -64.381  14.351 1.00 . B B .  96 GLU HB2  1 1 
        7 24748 2 2  96 GLU HB3  H   7.950 -64.466  15.995 1.00 . B B .  96 GLU HB3  1 1 
        7 24749 2 2  96 GLU HG2  H   9.344 -65.481  13.526 1.00 . B B .  96 GLU HG2  1 1 
        7 24750 2 2  96 GLU HG3  H   9.729 -64.004  14.406 1.00 . B B .  96 GLU HG3  1 1 
        7 24751 2 2  96 GLU N    N   7.043 -66.946  13.902 1.00 . B B .  96 GLU N    1 1 
        7 24752 2 2  96 GLU O    O   6.001 -66.469  17.231 1.00 . B B .  96 GLU O    1 1 
        7 24753 2 2  96 GLU OE1  O  10.317 -65.526  16.614 1.00 . B B .  96 GLU OE1  1 1 
        7 24754 2 2  96 GLU OE2  O  11.012 -66.678  14.878 1.00 . B B .  96 GLU OE2  1 1 
        7 24755 2 2  97 ILE C    C   3.014 -67.004  16.442 1.00 . B B .  97 ILE C    1 1 
        7 24756 2 2  97 ILE CA   C   3.627 -65.649  16.074 1.00 . B B .  97 ILE CA   1 1 
        7 24757 2 2  97 ILE CB   C   2.617 -64.801  15.251 1.00 . B B .  97 ILE CB   1 1 
        7 24758 2 2  97 ILE CD1  C   0.585 -63.279  15.500 1.00 . B B .  97 ILE CD1  1 1 
        7 24759 2 2  97 ILE CG1  C   1.456 -64.339  16.140 1.00 . B B .  97 ILE CG1  1 1 
        7 24760 2 2  97 ILE CG2  C   2.086 -65.572  14.050 1.00 . B B .  97 ILE CG2  1 1 
        7 24761 2 2  97 ILE H    H   4.958 -65.620  14.413 1.00 . B B .  97 ILE H    1 1 
        7 24762 2 2  97 ILE HA   H   3.833 -65.116  16.992 1.00 . B B .  97 ILE HA   1 1 
        7 24763 2 2  97 ILE HB   H   3.138 -63.931  14.882 1.00 . B B .  97 ILE HB   1 1 
        7 24764 2 2  97 ILE HD11 H   0.125 -63.680  14.608 1.00 . B B .  97 ILE HD11 1 1 
        7 24765 2 2  97 ILE HD12 H   1.192 -62.423  15.238 1.00 . B B .  97 ILE HD12 1 1 
        7 24766 2 2  97 ILE HD13 H  -0.183 -62.975  16.196 1.00 . B B .  97 ILE HD13 1 1 
        7 24767 2 2  97 ILE HG12 H   0.829 -65.187  16.370 1.00 . B B .  97 ILE HG12 1 1 
        7 24768 2 2  97 ILE HG13 H   1.855 -63.933  17.059 1.00 . B B .  97 ILE HG13 1 1 
        7 24769 2 2  97 ILE HG21 H   1.878 -64.885  13.243 1.00 . B B .  97 ILE HG21 1 1 
        7 24770 2 2  97 ILE HG22 H   1.179 -66.089  14.326 1.00 . B B .  97 ILE HG22 1 1 
        7 24771 2 2  97 ILE HG23 H   2.827 -66.292  13.727 1.00 . B B .  97 ILE HG23 1 1 
        7 24772 2 2  97 ILE N    N   4.904 -65.810  15.378 1.00 . B B .  97 ILE N    1 1 
        7 24773 2 2  97 ILE O    O   2.303 -67.124  17.442 1.00 . B B .  97 ILE O    1 1 
        7 24774 2 2  98 GLY C    C   3.559 -70.098  16.956 1.00 . B B .  98 GLY C    1 1 
        7 24775 2 2  98 GLY CA   C   2.768 -69.352  15.896 1.00 . B B .  98 GLY CA   1 1 
        7 24776 2 2  98 GLY H    H   3.864 -67.870  14.845 1.00 . B B .  98 GLY H    1 1 
        7 24777 2 2  98 GLY HA2  H   1.745 -69.259  16.228 1.00 . B B .  98 GLY HA2  1 1 
        7 24778 2 2  98 GLY HA3  H   2.789 -69.923  14.981 1.00 . B B .  98 GLY HA3  1 1 
        7 24779 2 2  98 GLY N    N   3.297 -68.024  15.633 1.00 . B B .  98 GLY N    1 1 
        7 24780 2 2  98 GLY O    O   3.128 -71.145  17.438 1.00 . B B .  98 GLY O    1 1 
        7 24781 2 2  99 ASP C    C   5.158 -69.726  19.735 1.00 . B B .  99 ASP C    1 1 
        7 24782 2 2  99 ASP CA   C   5.564 -70.180  18.335 1.00 . B B .  99 ASP CA   1 1 
        7 24783 2 2  99 ASP CB   C   7.035 -69.837  18.080 1.00 . B B .  99 ASP CB   1 1 
        7 24784 2 2  99 ASP CG   C   7.982 -70.688  18.908 1.00 . B B .  99 ASP CG   1 1 
        7 24785 2 2  99 ASP H    H   5.003 -68.715  16.910 1.00 . B B .  99 ASP H    1 1 
        7 24786 2 2  99 ASP HA   H   5.433 -71.250  18.264 1.00 . B B .  99 ASP HA   1 1 
        7 24787 2 2  99 ASP HB2  H   7.259 -69.995  17.037 1.00 . B B .  99 ASP HB2  1 1 
        7 24788 2 2  99 ASP HB3  H   7.203 -68.801  18.330 1.00 . B B .  99 ASP HB3  1 1 
        7 24789 2 2  99 ASP N    N   4.714 -69.556  17.325 1.00 . B B .  99 ASP N    1 1 
        7 24790 2 2  99 ASP O    O   5.856 -68.934  20.370 1.00 . B B .  99 ASP O    1 1 
        7 24791 2 2  99 ASP OD1  O   7.571 -71.785  19.344 1.00 . B B .  99 ASP OD1  1 1 
        7 24792 2 2  99 ASP OD2  O   9.136 -70.258  19.113 1.00 . B B .  99 ASP OD2  1 1 
        7 24793 2 2 100 TYR C    C   3.104 -71.128  22.299 1.00 . B B . 100 TYR C    1 1 
        7 24794 2 2 100 TYR CA   C   3.530 -69.879  21.535 1.00 . B B . 100 TYR CA   1 1 
        7 24795 2 2 100 TYR CB   C   2.354 -68.900  21.421 1.00 . B B . 100 TYR CB   1 1 
        7 24796 2 2 100 TYR CD1  C   2.386 -67.619  23.600 1.00 . B B . 100 TYR CD1  1 1 
        7 24797 2 2 100 TYR CD2  C   0.531 -69.054  23.167 1.00 . B B . 100 TYR CD2  1 1 
        7 24798 2 2 100 TYR CE1  C   1.836 -67.270  24.819 1.00 . B B . 100 TYR CE1  1 1 
        7 24799 2 2 100 TYR CE2  C  -0.025 -68.708  24.384 1.00 . B B . 100 TYR CE2  1 1 
        7 24800 2 2 100 TYR CG   C   1.745 -68.517  22.754 1.00 . B B . 100 TYR CG   1 1 
        7 24801 2 2 100 TYR CZ   C   0.630 -67.816  25.205 1.00 . B B . 100 TYR CZ   1 1 
        7 24802 2 2 100 TYR H    H   3.509 -70.854  19.653 1.00 . B B . 100 TYR H    1 1 
        7 24803 2 2 100 TYR HA   H   4.336 -69.400  22.070 1.00 . B B . 100 TYR HA   1 1 
        7 24804 2 2 100 TYR HB2  H   2.693 -67.996  20.940 1.00 . B B . 100 TYR HB2  1 1 
        7 24805 2 2 100 TYR HB3  H   1.578 -69.352  20.820 1.00 . B B . 100 TYR HB3  1 1 
        7 24806 2 2 100 TYR HD1  H   3.329 -67.193  23.295 1.00 . B B . 100 TYR HD1  1 1 
        7 24807 2 2 100 TYR HD2  H   0.020 -69.753  22.522 1.00 . B B . 100 TYR HD2  1 1 
        7 24808 2 2 100 TYR HE1  H   2.349 -66.570  25.463 1.00 . B B . 100 TYR HE1  1 1 
        7 24809 2 2 100 TYR HE2  H  -0.969 -69.136  24.687 1.00 . B B . 100 TYR HE2  1 1 
        7 24810 2 2 100 TYR HH   H  -0.014 -66.517  26.468 1.00 . B B . 100 TYR HH   1 1 
        7 24811 2 2 100 TYR N    N   4.026 -70.230  20.210 1.00 . B B . 100 TYR N    1 1 
        7 24812 2 2 100 TYR O    O   2.330 -71.942  21.795 1.00 . B B . 100 TYR O    1 1 
        7 24813 2 2 100 TYR OH   O   0.078 -67.472  26.417 1.00 . B B . 100 TYR OH   1 1 
        7 24814 2 2 101 LYS C    C   3.050 -71.967  25.790 1.00 . B B . 101 LYS C    1 1 
        7 24815 2 2 101 LYS CA   C   3.288 -72.419  24.353 1.00 . B B . 101 LYS CA   1 1 
        7 24816 2 2 101 LYS CB   C   4.418 -73.454  24.304 1.00 . B B . 101 LYS CB   1 1 
        7 24817 2 2 101 LYS CD   C   4.249 -75.249  26.063 1.00 . B B . 101 LYS CD   1 1 
        7 24818 2 2 101 LYS CE   C   3.641 -76.597  26.418 1.00 . B B . 101 LYS CE   1 1 
        7 24819 2 2 101 LYS CG   C   3.968 -74.874  24.616 1.00 . B B . 101 LYS CG   1 1 
        7 24820 2 2 101 LYS H    H   4.231 -70.594  23.861 1.00 . B B . 101 LYS H    1 1 
        7 24821 2 2 101 LYS HA   H   2.383 -72.863  23.967 1.00 . B B . 101 LYS HA   1 1 
        7 24822 2 2 101 LYS HB2  H   4.853 -73.447  23.316 1.00 . B B . 101 LYS HB2  1 1 
        7 24823 2 2 101 LYS HB3  H   5.176 -73.174  25.022 1.00 . B B . 101 LYS HB3  1 1 
        7 24824 2 2 101 LYS HD2  H   5.318 -75.296  26.213 1.00 . B B . 101 LYS HD2  1 1 
        7 24825 2 2 101 LYS HD3  H   3.827 -74.492  26.710 1.00 . B B . 101 LYS HD3  1 1 
        7 24826 2 2 101 LYS HE2  H   3.835 -76.801  27.461 1.00 . B B . 101 LYS HE2  1 1 
        7 24827 2 2 101 LYS HE3  H   2.576 -76.551  26.253 1.00 . B B . 101 LYS HE3  1 1 
        7 24828 2 2 101 LYS HG2  H   2.906 -74.951  24.436 1.00 . B B . 101 LYS HG2  1 1 
        7 24829 2 2 101 LYS HG3  H   4.495 -75.559  23.968 1.00 . B B . 101 LYS HG3  1 1 
        7 24830 2 2 101 LYS HZ1  H   5.163 -77.440  25.260 1.00 . B B . 101 LYS HZ1  1 1 
        7 24831 2 2 101 LYS HZ2  H   3.605 -77.882  24.772 1.00 . B B . 101 LYS HZ2  1 1 
        7 24832 2 2 101 LYS HZ3  H   4.281 -78.569  26.161 1.00 . B B . 101 LYS HZ3  1 1 
        7 24833 2 2 101 LYS N    N   3.617 -71.275  23.515 1.00 . B B . 101 LYS N    1 1 
        7 24834 2 2 101 LYS NZ   N   4.213 -77.698  25.595 1.00 . B B . 101 LYS NZ   1 1 
        7 24835 2 2 101 LYS O    O   3.881 -71.273  26.376 1.00 . B B . 101 LYS O    1 1 
        7 24836 2 2 102 ASP C    C   2.068 -73.044  28.705 1.00 . B B . 102 ASP C    1 1 
        7 24837 2 2 102 ASP CA   C   1.575 -71.986  27.724 1.00 . B B . 102 ASP CA   1 1 
        7 24838 2 2 102 ASP CB   C   0.063 -71.797  27.875 1.00 . B B . 102 ASP CB   1 1 
        7 24839 2 2 102 ASP CG   C  -0.329 -71.369  29.275 1.00 . B B . 102 ASP CG   1 1 
        7 24840 2 2 102 ASP H    H   1.288 -72.910  25.839 1.00 . B B . 102 ASP H    1 1 
        7 24841 2 2 102 ASP HA   H   2.070 -71.052  27.942 1.00 . B B . 102 ASP HA   1 1 
        7 24842 2 2 102 ASP HB2  H  -0.271 -71.039  27.182 1.00 . B B . 102 ASP HB2  1 1 
        7 24843 2 2 102 ASP HB3  H  -0.435 -72.728  27.653 1.00 . B B . 102 ASP HB3  1 1 
        7 24844 2 2 102 ASP N    N   1.912 -72.358  26.353 1.00 . B B . 102 ASP N    1 1 
        7 24845 2 2 102 ASP O    O   1.461 -74.106  28.843 1.00 . B B . 102 ASP O    1 1 
        7 24846 2 2 102 ASP OD1  O   0.062 -70.257  29.687 1.00 . B B . 102 ASP OD1  1 1 
        7 24847 2 2 102 ASP OD2  O  -1.026 -72.146  29.961 1.00 . B B . 102 ASP OD2  1 1 
        7 24848 2 2 103 ASP C    C   3.172 -73.415  31.743 1.00 . B B . 103 ASP C    1 1 
        7 24849 2 2 103 ASP CA   C   3.739 -73.679  30.351 1.00 . B B . 103 ASP CA   1 1 
        7 24850 2 2 103 ASP CB   C   5.266 -73.564  30.380 1.00 . B B . 103 ASP CB   1 1 
        7 24851 2 2 103 ASP CG   C   5.901 -74.552  31.339 1.00 . B B . 103 ASP CG   1 1 
        7 24852 2 2 103 ASP H    H   3.613 -71.888  29.226 1.00 . B B . 103 ASP H    1 1 
        7 24853 2 2 103 ASP HA   H   3.467 -74.679  30.049 1.00 . B B . 103 ASP HA   1 1 
        7 24854 2 2 103 ASP HB2  H   5.654 -73.753  29.391 1.00 . B B . 103 ASP HB2  1 1 
        7 24855 2 2 103 ASP HB3  H   5.540 -72.566  30.689 1.00 . B B . 103 ASP HB3  1 1 
        7 24856 2 2 103 ASP N    N   3.172 -72.748  29.382 1.00 . B B . 103 ASP N    1 1 
        7 24857 2 2 103 ASP O    O   3.563 -72.456  32.410 1.00 . B B . 103 ASP O    1 1 
        7 24858 2 2 103 ASP OD1  O   5.808 -75.771  31.082 1.00 . B B . 103 ASP OD1  1 1 
        7 24859 2 2 103 ASP OD2  O   6.489 -74.108  32.346 1.00 . B B . 103 ASP OD2  1 1 
        7 24860 2 2 104 ASP C    C   2.504 -74.778  34.567 1.00 . B B . 104 ASP C    1 1 
        7 24861 2 2 104 ASP CA   C   1.637 -74.125  33.492 1.00 . B B . 104 ASP CA   1 1 
        7 24862 2 2 104 ASP CB   C   0.238 -74.747  33.497 1.00 . B B . 104 ASP CB   1 1 
        7 24863 2 2 104 ASP CG   C  -0.559 -74.378  34.735 1.00 . B B . 104 ASP CG   1 1 
        7 24864 2 2 104 ASP H    H   1.983 -75.016  31.600 1.00 . B B . 104 ASP H    1 1 
        7 24865 2 2 104 ASP HA   H   1.554 -73.069  33.707 1.00 . B B . 104 ASP HA   1 1 
        7 24866 2 2 104 ASP HB2  H  -0.307 -74.407  32.630 1.00 . B B . 104 ASP HB2  1 1 
        7 24867 2 2 104 ASP HB3  H   0.330 -75.823  33.462 1.00 . B B . 104 ASP HB3  1 1 
        7 24868 2 2 104 ASP N    N   2.254 -74.270  32.178 1.00 . B B . 104 ASP N    1 1 
        7 24869 2 2 104 ASP O    O   2.204 -75.874  35.041 1.00 . B B . 104 ASP O    1 1 
        7 24870 2 2 104 ASP OD1  O  -0.256 -73.332  35.346 1.00 . B B . 104 ASP OD1  1 1 
        7 24871 2 2 104 ASP OD2  O  -1.487 -75.134  35.090 1.00 . B B . 104 ASP OD2  1 1 
        7 24872 2 2 105 ASP C    C   4.092 -74.138  37.347 1.00 . B B . 105 ASP C    1 1 
        7 24873 2 2 105 ASP CA   C   4.498 -74.615  35.955 1.00 . B B . 105 ASP CA   1 1 
        7 24874 2 2 105 ASP CB   C   5.933 -74.174  35.652 1.00 . B B . 105 ASP CB   1 1 
        7 24875 2 2 105 ASP CG   C   6.950 -74.807  36.585 1.00 . B B . 105 ASP CG   1 1 
        7 24876 2 2 105 ASP H    H   3.770 -73.232  34.521 1.00 . B B . 105 ASP H    1 1 
        7 24877 2 2 105 ASP HA   H   4.449 -75.695  35.928 1.00 . B B . 105 ASP HA   1 1 
        7 24878 2 2 105 ASP HB2  H   6.185 -74.451  34.639 1.00 . B B . 105 ASP HB2  1 1 
        7 24879 2 2 105 ASP HB3  H   6.000 -73.101  35.754 1.00 . B B . 105 ASP HB3  1 1 
        7 24880 2 2 105 ASP N    N   3.583 -74.100  34.941 1.00 . B B . 105 ASP N    1 1 
        7 24881 2 2 105 ASP O    O   4.371 -73.001  37.728 1.00 . B B . 105 ASP O    1 1 
        7 24882 2 2 105 ASP OD1  O   6.640 -75.863  37.174 1.00 . B B . 105 ASP OD1  1 1 
        7 24883 2 2 105 ASP OD2  O   8.054 -74.244  36.725 1.00 . B B . 105 ASP OD2  1 1 
        7 24884 2 2 106 LYS C    C   3.512 -75.723  40.451 1.00 . B B . 106 LYS C    1 1 
        7 24885 2 2 106 LYS CA   C   3.000 -74.686  39.456 1.00 . B B . 106 LYS CA   1 1 
        7 24886 2 2 106 LYS CB   C   1.469 -74.605  39.530 1.00 . B B . 106 LYS CB   1 1 
        7 24887 2 2 106 LYS CD   C   1.257 -72.149  39.020 1.00 . B B . 106 LYS CD   1 1 
        7 24888 2 2 106 LYS CE   C   0.541 -71.099  38.185 1.00 . B B . 106 LYS CE   1 1 
        7 24889 2 2 106 LYS CG   C   0.856 -73.558  38.610 1.00 . B B . 106 LYS CG   1 1 
        7 24890 2 2 106 LYS H    H   3.245 -75.905  37.740 1.00 . B B . 106 LYS H    1 1 
        7 24891 2 2 106 LYS HA   H   3.417 -73.725  39.713 1.00 . B B . 106 LYS HA   1 1 
        7 24892 2 2 106 LYS HB2  H   1.057 -75.569  39.267 1.00 . B B . 106 LYS HB2  1 1 
        7 24893 2 2 106 LYS HB3  H   1.185 -74.370  40.546 1.00 . B B . 106 LYS HB3  1 1 
        7 24894 2 2 106 LYS HD2  H   1.003 -72.001  40.060 1.00 . B B . 106 LYS HD2  1 1 
        7 24895 2 2 106 LYS HD3  H   2.323 -72.034  38.888 1.00 . B B . 106 LYS HD3  1 1 
        7 24896 2 2 106 LYS HE2  H  -0.525 -71.256  38.268 1.00 . B B . 106 LYS HE2  1 1 
        7 24897 2 2 106 LYS HE3  H   0.792 -70.121  38.568 1.00 . B B . 106 LYS HE3  1 1 
        7 24898 2 2 106 LYS HG2  H   1.195 -73.738  37.601 1.00 . B B . 106 LYS HG2  1 1 
        7 24899 2 2 106 LYS HG3  H  -0.220 -73.644  38.650 1.00 . B B . 106 LYS HG3  1 1 
        7 24900 2 2 106 LYS HZ1  H   0.683 -70.284  36.268 1.00 . B B . 106 LYS HZ1  1 1 
        7 24901 2 2 106 LYS HZ2  H   0.427 -71.960  36.281 1.00 . B B . 106 LYS HZ2  1 1 
        7 24902 2 2 106 LYS HZ3  H   1.954 -71.328  36.665 1.00 . B B . 106 LYS HZ3  1 1 
        7 24903 2 2 106 LYS N    N   3.437 -75.013  38.101 1.00 . B B . 106 LYS N    1 1 
        7 24904 2 2 106 LYS NZ   N   0.929 -71.172  36.750 1.00 . B B . 106 LYS NZ   1 1 
        7 24905 2 2 106 LYS O    O   3.750 -75.355  41.620 1.00 . B B . 106 LYS O    1 1 
        7 24906 2 2 106 LYS OXT  O   3.669 -76.896  40.050 1.00 . B B . 106 LYS OXT  1 1 
        8 24907 1 1   1 GLU C    C -12.170 -62.499   2.129 1.00 . A A . 613 GLU C    1 1 
        8 24908 1 1   1 GLU CA   C -11.979 -63.892   2.723 1.00 . A A . 613 GLU CA   1 1 
        8 24909 1 1   1 GLU CB   C -10.483 -64.194   2.875 1.00 . A A . 613 GLU CB   1 1 
        8 24910 1 1   1 GLU CD   C  -8.992 -64.481   0.851 1.00 . A A . 613 GLU CD   1 1 
        8 24911 1 1   1 GLU CG   C  -9.939 -65.154   1.826 1.00 . A A . 613 GLU CG   1 1 
        8 24912 1 1   1 GLU H1   H -12.382 -64.779   0.877 1.00 . A A . 613 GLU H1   1 1 
        8 24913 1 1   1 GLU H2   H -13.668 -64.858   1.972 1.00 . A A . 613 GLU H2   1 1 
        8 24914 1 1   1 GLU H3   H -12.330 -65.874   2.169 1.00 . A A . 613 GLU H3   1 1 
        8 24915 1 1   1 GLU HA   H -12.441 -63.914   3.700 1.00 . A A . 613 GLU HA   1 1 
        8 24916 1 1   1 GLU HB2  H  -9.933 -63.267   2.799 1.00 . A A . 613 GLU HB2  1 1 
        8 24917 1 1   1 GLU HB3  H -10.311 -64.625   3.851 1.00 . A A . 613 GLU HB3  1 1 
        8 24918 1 1   1 GLU HG2  H  -9.409 -65.951   2.324 1.00 . A A . 613 GLU HG2  1 1 
        8 24919 1 1   1 GLU HG3  H -10.768 -65.566   1.272 1.00 . A A . 613 GLU HG3  1 1 
        8 24920 1 1   1 GLU N    N -12.635 -64.923   1.877 1.00 . A A . 613 GLU N    1 1 
        8 24921 1 1   1 GLU O    O -11.322 -62.009   1.382 1.00 . A A . 613 GLU O    1 1 
        8 24922 1 1   1 GLU OE1  O  -8.459 -63.402   1.186 1.00 . A A . 613 GLU OE1  1 1 
        8 24923 1 1   1 GLU OE2  O  -8.781 -65.037  -0.248 1.00 . A A . 613 GLU OE2  1 1 
        8 24924 1 1   2 GLY C    C -12.715 -59.468   2.590 1.00 . A A . 614 GLY C    1 1 
        8 24925 1 1   2 GLY CA   C -13.573 -60.539   1.941 1.00 . A A . 614 GLY CA   1 1 
        8 24926 1 1   2 GLY H    H -13.945 -62.314   3.044 1.00 . A A . 614 GLY H    1 1 
        8 24927 1 1   2 GLY HA2  H -13.392 -60.533   0.877 1.00 . A A . 614 GLY HA2  1 1 
        8 24928 1 1   2 GLY HA3  H -14.614 -60.308   2.119 1.00 . A A . 614 GLY HA3  1 1 
        8 24929 1 1   2 GLY N    N -13.295 -61.870   2.454 1.00 . A A . 614 GLY N    1 1 
        8 24930 1 1   2 GLY O    O -12.414 -59.541   3.785 1.00 . A A . 614 GLY O    1 1 
        8 24931 1 1   3 ARG C    C -12.340 -56.133   2.576 1.00 . A A . 615 ARG C    1 1 
        8 24932 1 1   3 ARG CA   C -11.497 -57.380   2.311 1.00 . A A . 615 ARG CA   1 1 
        8 24933 1 1   3 ARG CB   C -10.339 -57.066   1.352 1.00 . A A . 615 ARG CB   1 1 
        8 24934 1 1   3 ARG CD   C  -9.462 -57.280  -0.991 1.00 . A A . 615 ARG CD   1 1 
        8 24935 1 1   3 ARG CG   C -10.702 -57.132  -0.125 1.00 . A A . 615 ARG CG   1 1 
        8 24936 1 1   3 ARG CZ   C  -7.460 -55.989  -1.595 1.00 . A A . 615 ARG CZ   1 1 
        8 24937 1 1   3 ARG H    H -12.563 -58.491   0.855 1.00 . A A . 615 ARG H    1 1 
        8 24938 1 1   3 ARG HA   H -11.081 -57.708   3.253 1.00 . A A . 615 ARG HA   1 1 
        8 24939 1 1   3 ARG HB2  H  -9.978 -56.070   1.562 1.00 . A A . 615 ARG HB2  1 1 
        8 24940 1 1   3 ARG HB3  H  -9.540 -57.770   1.534 1.00 . A A . 615 ARG HB3  1 1 
        8 24941 1 1   3 ARG HD2  H  -8.870 -58.100  -0.612 1.00 . A A . 615 ARG HD2  1 1 
        8 24942 1 1   3 ARG HD3  H  -9.769 -57.496  -2.003 1.00 . A A . 615 ARG HD3  1 1 
        8 24943 1 1   3 ARG HE   H  -8.992 -55.285  -0.525 1.00 . A A . 615 ARG HE   1 1 
        8 24944 1 1   3 ARG HG2  H -11.344 -57.983  -0.293 1.00 . A A . 615 ARG HG2  1 1 
        8 24945 1 1   3 ARG HG3  H -11.218 -56.227  -0.401 1.00 . A A . 615 ARG HG3  1 1 
        8 24946 1 1   3 ARG HH11 H  -7.483 -57.896  -2.267 1.00 . A A . 615 ARG HH11 1 1 
        8 24947 1 1   3 ARG HH12 H  -6.075 -56.978  -2.690 1.00 . A A . 615 ARG HH12 1 1 
        8 24948 1 1   3 ARG HH21 H  -7.154 -54.062  -1.073 1.00 . A A . 615 ARG HH21 1 1 
        8 24949 1 1   3 ARG HH22 H  -5.887 -54.789  -2.008 1.00 . A A . 615 ARG HH22 1 1 
        8 24950 1 1   3 ARG N    N -12.318 -58.473   1.802 1.00 . A A . 615 ARG N    1 1 
        8 24951 1 1   3 ARG NE   N  -8.643 -56.073  -0.993 1.00 . A A . 615 ARG NE   1 1 
        8 24952 1 1   3 ARG NH1  N  -6.964 -57.040  -2.237 1.00 . A A . 615 ARG NH1  1 1 
        8 24953 1 1   3 ARG NH2  N  -6.777 -54.854  -1.556 1.00 . A A . 615 ARG NH2  1 1 
        8 24954 1 1   3 ARG O    O -13.129 -55.703   1.733 1.00 . A A . 615 ARG O    1 1 
        8 24955 1 1   4 ILE C    C -11.924 -53.266   4.600 1.00 . A A . 616 ILE C    1 1 
        8 24956 1 1   4 ILE CA   C -12.888 -54.383   4.197 1.00 . A A . 616 ILE CA   1 1 
        8 24957 1 1   4 ILE CB   C -13.810 -54.727   5.394 1.00 . A A . 616 ILE CB   1 1 
        8 24958 1 1   4 ILE CD1  C -15.597 -56.386   6.148 1.00 . A A . 616 ILE CD1  1 1 
        8 24959 1 1   4 ILE CG1  C -14.821 -55.804   4.988 1.00 . A A . 616 ILE CG1  1 1 
        8 24960 1 1   4 ILE CG2  C -14.530 -53.486   5.911 1.00 . A A . 616 ILE CG2  1 1 
        8 24961 1 1   4 ILE H    H -11.481 -55.954   4.370 1.00 . A A . 616 ILE H    1 1 
        8 24962 1 1   4 ILE HA   H -13.502 -54.046   3.376 1.00 . A A . 616 ILE HA   1 1 
        8 24963 1 1   4 ILE HB   H -13.192 -55.110   6.193 1.00 . A A . 616 ILE HB   1 1 
        8 24964 1 1   4 ILE HD11 H -16.498 -56.854   5.778 1.00 . A A . 616 ILE HD11 1 1 
        8 24965 1 1   4 ILE HD12 H -15.857 -55.598   6.839 1.00 . A A . 616 ILE HD12 1 1 
        8 24966 1 1   4 ILE HD13 H -14.991 -57.123   6.652 1.00 . A A . 616 ILE HD13 1 1 
        8 24967 1 1   4 ILE HG12 H -15.531 -55.379   4.297 1.00 . A A . 616 ILE HG12 1 1 
        8 24968 1 1   4 ILE HG13 H -14.295 -56.613   4.502 1.00 . A A . 616 ILE HG13 1 1 
        8 24969 1 1   4 ILE HG21 H -15.596 -53.617   5.802 1.00 . A A . 616 ILE HG21 1 1 
        8 24970 1 1   4 ILE HG22 H -14.214 -52.623   5.344 1.00 . A A . 616 ILE HG22 1 1 
        8 24971 1 1   4 ILE HG23 H -14.291 -53.338   6.956 1.00 . A A . 616 ILE HG23 1 1 
        8 24972 1 1   4 ILE N    N -12.153 -55.566   3.762 1.00 . A A . 616 ILE N    1 1 
        8 24973 1 1   4 ILE O    O -10.962 -53.502   5.331 1.00 . A A . 616 ILE O    1 1 
        8 24974 1 1   5 VAL C    C -12.067 -49.935   5.350 1.00 . A A . 617 VAL C    1 1 
        8 24975 1 1   5 VAL CA   C -11.319 -50.919   4.453 1.00 . A A . 617 VAL CA   1 1 
        8 24976 1 1   5 VAL CB   C -10.789 -50.188   3.195 1.00 . A A . 617 VAL CB   1 1 
        8 24977 1 1   5 VAL CG1  C  -9.981 -48.954   3.577 1.00 . A A . 617 VAL CG1  1 1 
        8 24978 1 1   5 VAL CG2  C  -9.936 -51.128   2.354 1.00 . A A . 617 VAL CG2  1 1 
        8 24979 1 1   5 VAL H    H -12.952 -51.911   3.537 1.00 . A A . 617 VAL H    1 1 
        8 24980 1 1   5 VAL HA   H -10.469 -51.303   5.001 1.00 . A A . 617 VAL HA   1 1 
        8 24981 1 1   5 VAL HB   H -11.634 -49.871   2.602 1.00 . A A . 617 VAL HB   1 1 
        8 24982 1 1   5 VAL HG11 H -10.651 -48.168   3.890 1.00 . A A . 617 VAL HG11 1 1 
        8 24983 1 1   5 VAL HG12 H  -9.407 -48.621   2.724 1.00 . A A . 617 VAL HG12 1 1 
        8 24984 1 1   5 VAL HG13 H  -9.311 -49.201   4.388 1.00 . A A . 617 VAL HG13 1 1 
        8 24985 1 1   5 VAL HG21 H  -8.893 -50.890   2.496 1.00 . A A . 617 VAL HG21 1 1 
        8 24986 1 1   5 VAL HG22 H -10.192 -51.012   1.311 1.00 . A A . 617 VAL HG22 1 1 
        8 24987 1 1   5 VAL HG23 H -10.118 -52.148   2.658 1.00 . A A . 617 VAL HG23 1 1 
        8 24988 1 1   5 VAL N    N -12.171 -52.053   4.115 1.00 . A A . 617 VAL N    1 1 
        8 24989 1 1   5 VAL O    O -13.170 -49.489   5.026 1.00 . A A . 617 VAL O    1 1 
        8 24990 1 1   6 LEU C    C -11.342 -47.344   7.376 1.00 . A A . 618 LEU C    1 1 
        8 24991 1 1   6 LEU CA   C -12.044 -48.694   7.446 1.00 . A A . 618 LEU CA   1 1 
        8 24992 1 1   6 LEU CB   C -11.939 -49.275   8.863 1.00 . A A . 618 LEU CB   1 1 
        8 24993 1 1   6 LEU CD1  C -13.835 -47.961   9.883 1.00 . A A . 618 LEU CD1  1 1 
        8 24994 1 1   6 LEU CD2  C -12.106 -48.996  11.345 1.00 . A A . 618 LEU CD2  1 1 
        8 24995 1 1   6 LEU CG   C -12.369 -48.342  10.002 1.00 . A A . 618 LEU CG   1 1 
        8 24996 1 1   6 LEU H    H -10.575 -50.007   6.673 1.00 . A A . 618 LEU H    1 1 
        8 24997 1 1   6 LEU HA   H -13.085 -48.563   7.192 1.00 . A A . 618 LEU HA   1 1 
        8 24998 1 1   6 LEU HB2  H -12.551 -50.165   8.908 1.00 . A A . 618 LEU HB2  1 1 
        8 24999 1 1   6 LEU HB3  H -10.912 -49.561   9.034 1.00 . A A . 618 LEU HB3  1 1 
        8 25000 1 1   6 LEU HD11 H -14.089 -47.262  10.666 1.00 . A A . 618 LEU HD11 1 1 
        8 25001 1 1   6 LEU HD12 H -14.446 -48.846   9.977 1.00 . A A . 618 LEU HD12 1 1 
        8 25002 1 1   6 LEU HD13 H -14.012 -47.502   8.921 1.00 . A A . 618 LEU HD13 1 1 
        8 25003 1 1   6 LEU HD21 H -12.885 -49.715  11.555 1.00 . A A . 618 LEU HD21 1 1 
        8 25004 1 1   6 LEU HD22 H -12.098 -48.239  12.117 1.00 . A A . 618 LEU HD22 1 1 
        8 25005 1 1   6 LEU HD23 H -11.150 -49.497  11.322 1.00 . A A . 618 LEU HD23 1 1 
        8 25006 1 1   6 LEU HG   H -11.785 -47.435   9.954 1.00 . A A . 618 LEU HG   1 1 
        8 25007 1 1   6 LEU N    N -11.458 -49.618   6.484 1.00 . A A . 618 LEU N    1 1 
        8 25008 1 1   6 LEU O    O -10.120 -47.264   7.513 1.00 . A A . 618 LEU O    1 1 
        8 25009 1 1   7 VAL C    C -12.041 -44.093   8.231 1.00 . A A . 619 VAL C    1 1 
        8 25010 1 1   7 VAL CA   C -11.555 -44.949   7.065 1.00 . A A . 619 VAL CA   1 1 
        8 25011 1 1   7 VAL CB   C -11.939 -44.262   5.736 1.00 . A A . 619 VAL CB   1 1 
        8 25012 1 1   7 VAL CG1  C -11.316 -42.876   5.633 1.00 . A A . 619 VAL CG1  1 1 
        8 25013 1 1   7 VAL CG2  C -11.531 -45.124   4.551 1.00 . A A . 619 VAL CG2  1 1 
        8 25014 1 1   7 VAL H    H -13.086 -46.409   7.040 1.00 . A A . 619 VAL H    1 1 
        8 25015 1 1   7 VAL HA   H -10.477 -45.031   7.111 1.00 . A A . 619 VAL HA   1 1 
        8 25016 1 1   7 VAL HB   H -13.013 -44.148   5.715 1.00 . A A . 619 VAL HB   1 1 
        8 25017 1 1   7 VAL HG11 H -11.772 -42.222   6.361 1.00 . A A . 619 VAL HG11 1 1 
        8 25018 1 1   7 VAL HG12 H -11.479 -42.481   4.641 1.00 . A A . 619 VAL HG12 1 1 
        8 25019 1 1   7 VAL HG13 H -10.254 -42.944   5.824 1.00 . A A . 619 VAL HG13 1 1 
        8 25020 1 1   7 VAL HG21 H -12.280 -45.046   3.776 1.00 . A A . 619 VAL HG21 1 1 
        8 25021 1 1   7 VAL HG22 H -11.446 -46.152   4.867 1.00 . A A . 619 VAL HG22 1 1 
        8 25022 1 1   7 VAL HG23 H -10.581 -44.783   4.168 1.00 . A A . 619 VAL HG23 1 1 
        8 25023 1 1   7 VAL N    N -12.114 -46.288   7.150 1.00 . A A . 619 VAL N    1 1 
        8 25024 1 1   7 VAL O    O -13.211 -43.704   8.290 1.00 . A A . 619 VAL O    1 1 
        8 25025 1 1   8 SER C    C -10.154 -42.505  10.956 1.00 . A A . 620 SER C    1 1 
        8 25026 1 1   8 SER CA   C -11.446 -43.000  10.326 1.00 . A A . 620 SER CA   1 1 
        8 25027 1 1   8 SER CB   C -12.260 -43.792  11.354 1.00 . A A . 620 SER CB   1 1 
        8 25028 1 1   8 SER H    H -10.230 -44.181   9.065 1.00 . A A . 620 SER H    1 1 
        8 25029 1 1   8 SER HA   H -12.024 -42.151   9.992 1.00 . A A . 620 SER HA   1 1 
        8 25030 1 1   8 SER HB2  H -13.159 -44.166  10.888 1.00 . A A . 620 SER HB2  1 1 
        8 25031 1 1   8 SER HB3  H -11.669 -44.622  11.714 1.00 . A A . 620 SER HB3  1 1 
        8 25032 1 1   8 SER HG   H -13.535 -42.675  12.352 1.00 . A A . 620 SER HG   1 1 
        8 25033 1 1   8 SER N    N -11.138 -43.821   9.163 1.00 . A A . 620 SER N    1 1 
        8 25034 1 1   8 SER O    O  -9.181 -43.249  11.040 1.00 . A A . 620 SER O    1 1 
        8 25035 1 1   8 SER OG   O -12.623 -42.976  12.458 1.00 . A A . 620 SER OG   1 1 
        8 25036 1 1   9 GLU C    C  -8.768 -41.214  13.452 1.00 . A A . 621 GLU C    1 1 
        8 25037 1 1   9 GLU CA   C  -8.952 -40.684  12.022 1.00 . A A . 621 GLU CA   1 1 
        8 25038 1 1   9 GLU CB   C  -9.035 -39.153  12.025 1.00 . A A . 621 GLU CB   1 1 
        8 25039 1 1   9 GLU CD   C -10.306 -37.088  12.731 1.00 . A A . 621 GLU CD   1 1 
        8 25040 1 1   9 GLU CG   C -10.192 -38.594  12.843 1.00 . A A . 621 GLU CG   1 1 
        8 25041 1 1   9 GLU H    H -10.943 -40.704  11.295 1.00 . A A . 621 GLU H    1 1 
        8 25042 1 1   9 GLU HA   H  -8.092 -40.984  11.424 1.00 . A A . 621 GLU HA   1 1 
        8 25043 1 1   9 GLU HB2  H  -8.115 -38.758  12.432 1.00 . A A . 621 GLU HB2  1 1 
        8 25044 1 1   9 GLU HB3  H  -9.143 -38.809  11.007 1.00 . A A . 621 GLU HB3  1 1 
        8 25045 1 1   9 GLU HG2  H -11.113 -39.035  12.493 1.00 . A A . 621 GLU HG2  1 1 
        8 25046 1 1   9 GLU HG3  H -10.042 -38.853  13.881 1.00 . A A . 621 GLU HG3  1 1 
        8 25047 1 1   9 GLU N    N -10.139 -41.255  11.393 1.00 . A A . 621 GLU N    1 1 
        8 25048 1 1   9 GLU O    O  -7.710 -41.038  14.055 1.00 . A A . 621 GLU O    1 1 
        8 25049 1 1   9 GLU OE1  O  -9.400 -36.385  13.223 1.00 . A A . 621 GLU OE1  1 1 
        8 25050 1 1   9 GLU OE2  O -11.301 -36.610  12.147 1.00 . A A . 621 GLU OE2  1 1 
        8 25051 1 1  10 ASP C    C  -9.155 -43.809  15.359 1.00 . A A . 622 ASP C    1 1 
        8 25052 1 1  10 ASP CA   C  -9.760 -42.401  15.353 1.00 . A A . 622 ASP CA   1 1 
        8 25053 1 1  10 ASP CB   C -11.170 -42.422  15.961 1.00 . A A . 622 ASP CB   1 1 
        8 25054 1 1  10 ASP CG   C -11.187 -42.788  17.438 1.00 . A A . 622 ASP CG   1 1 
        8 25055 1 1  10 ASP H    H -10.618 -41.991  13.453 1.00 . A A . 622 ASP H    1 1 
        8 25056 1 1  10 ASP HA   H  -9.132 -41.751  15.944 1.00 . A A . 622 ASP HA   1 1 
        8 25057 1 1  10 ASP HB2  H -11.615 -41.445  15.851 1.00 . A A . 622 ASP HB2  1 1 
        8 25058 1 1  10 ASP HB3  H -11.769 -43.145  15.427 1.00 . A A . 622 ASP HB3  1 1 
        8 25059 1 1  10 ASP N    N  -9.806 -41.863  13.990 1.00 . A A . 622 ASP N    1 1 
        8 25060 1 1  10 ASP O    O  -9.798 -44.776  14.951 1.00 . A A . 622 ASP O    1 1 
        8 25061 1 1  10 ASP OD1  O -10.137 -43.213  17.969 1.00 . A A . 622 ASP OD1  1 1 
        8 25062 1 1  10 ASP OD2  O -12.252 -42.638  18.068 1.00 . A A . 622 ASP OD2  1 1 
        8 25063 1 1  11 GLU C    C  -7.811 -46.187  16.864 1.00 . A A . 623 GLU C    1 1 
        8 25064 1 1  11 GLU CA   C  -7.182 -45.165  15.907 1.00 . A A . 623 GLU CA   1 1 
        8 25065 1 1  11 GLU CB   C  -5.727 -44.914  16.321 1.00 . A A . 623 GLU CB   1 1 
        8 25066 1 1  11 GLU CD   C  -4.954 -42.659  15.446 1.00 . A A . 623 GLU CD   1 1 
        8 25067 1 1  11 GLU CG   C  -4.902 -44.168  15.278 1.00 . A A . 623 GLU CG   1 1 
        8 25068 1 1  11 GLU H    H  -7.488 -43.086  16.187 1.00 . A A . 623 GLU H    1 1 
        8 25069 1 1  11 GLU HA   H  -7.185 -45.587  14.913 1.00 . A A . 623 GLU HA   1 1 
        8 25070 1 1  11 GLU HB2  H  -5.721 -44.334  17.231 1.00 . A A . 623 GLU HB2  1 1 
        8 25071 1 1  11 GLU HB3  H  -5.251 -45.866  16.511 1.00 . A A . 623 GLU HB3  1 1 
        8 25072 1 1  11 GLU HG2  H  -3.874 -44.485  15.357 1.00 . A A . 623 GLU HG2  1 1 
        8 25073 1 1  11 GLU HG3  H  -5.279 -44.417  14.296 1.00 . A A . 623 GLU HG3  1 1 
        8 25074 1 1  11 GLU N    N  -7.920 -43.902  15.847 1.00 . A A . 623 GLU N    1 1 
        8 25075 1 1  11 GLU O    O  -7.797 -47.388  16.585 1.00 . A A . 623 GLU O    1 1 
        8 25076 1 1  11 GLU OE1  O  -5.771 -42.176  16.261 1.00 . A A . 623 GLU OE1  1 1 
        8 25077 1 1  11 GLU OE2  O  -4.173 -41.962  14.765 1.00 . A A . 623 GLU OE2  1 1 
        8 25078 1 1  12 ALA C    C -10.115 -47.408  18.436 1.00 . A A . 624 ALA C    1 1 
        8 25079 1 1  12 ALA CA   C  -8.941 -46.604  18.995 1.00 . A A . 624 ALA CA   1 1 
        8 25080 1 1  12 ALA CB   C  -9.392 -45.800  20.206 1.00 . A A . 624 ALA CB   1 1 
        8 25081 1 1  12 ALA H    H  -8.345 -44.745  18.150 1.00 . A A . 624 ALA H    1 1 
        8 25082 1 1  12 ALA HA   H  -8.176 -47.293  19.321 1.00 . A A . 624 ALA HA   1 1 
        8 25083 1 1  12 ALA HB1  H  -8.528 -45.488  20.774 1.00 . A A . 624 ALA HB1  1 1 
        8 25084 1 1  12 ALA HB2  H -10.028 -46.413  20.828 1.00 . A A . 624 ALA HB2  1 1 
        8 25085 1 1  12 ALA HB3  H  -9.942 -44.931  19.878 1.00 . A A . 624 ALA HB3  1 1 
        8 25086 1 1  12 ALA N    N  -8.345 -45.713  17.992 1.00 . A A . 624 ALA N    1 1 
        8 25087 1 1  12 ALA O    O -10.221 -48.611  18.680 1.00 . A A . 624 ALA O    1 1 
        8 25088 1 1  13 THR C    C -11.680 -48.410  16.028 1.00 . A A . 625 THR C    1 1 
        8 25089 1 1  13 THR CA   C -12.141 -47.406  17.082 1.00 . A A . 625 THR CA   1 1 
        8 25090 1 1  13 THR CB   C -13.092 -46.379  16.431 1.00 . A A . 625 THR CB   1 1 
        8 25091 1 1  13 THR CG2  C -14.300 -47.063  15.805 1.00 . A A . 625 THR CG2  1 1 
        8 25092 1 1  13 THR H    H -10.853 -45.785  17.533 1.00 . A A . 625 THR H    1 1 
        8 25093 1 1  13 THR HA   H -12.681 -47.933  17.858 1.00 . A A . 625 THR HA   1 1 
        8 25094 1 1  13 THR HB   H -12.554 -45.849  15.658 1.00 . A A . 625 THR HB   1 1 
        8 25095 1 1  13 THR HG1  H -13.306 -45.758  18.292 1.00 . A A . 625 THR HG1  1 1 
        8 25096 1 1  13 THR HG21 H -15.178 -46.857  16.398 1.00 . A A . 625 THR HG21 1 1 
        8 25097 1 1  13 THR HG22 H -14.131 -48.129  15.768 1.00 . A A . 625 THR HG22 1 1 
        8 25098 1 1  13 THR HG23 H -14.447 -46.688  14.803 1.00 . A A . 625 THR HG23 1 1 
        8 25099 1 1  13 THR N    N -10.987 -46.743  17.686 1.00 . A A . 625 THR N    1 1 
        8 25100 1 1  13 THR O    O -12.186 -49.531  15.950 1.00 . A A . 625 THR O    1 1 
        8 25101 1 1  13 THR OG1  O -13.543 -45.442  17.416 1.00 . A A . 625 THR OG1  1 1 
        8 25102 1 1  14 SER C    C  -9.503 -50.093  14.698 1.00 . A A . 626 SER C    1 1 
        8 25103 1 1  14 SER CA   C -10.148 -48.816  14.168 1.00 . A A . 626 SER CA   1 1 
        8 25104 1 1  14 SER CB   C  -9.122 -48.008  13.382 1.00 . A A . 626 SER CB   1 1 
        8 25105 1 1  14 SER H    H -10.330 -47.092  15.374 1.00 . A A . 626 SER H    1 1 
        8 25106 1 1  14 SER HA   H -10.957 -49.085  13.509 1.00 . A A . 626 SER HA   1 1 
        8 25107 1 1  14 SER HB2  H  -8.353 -47.653  14.053 1.00 . A A . 626 SER HB2  1 1 
        8 25108 1 1  14 SER HB3  H  -8.677 -48.635  12.623 1.00 . A A . 626 SER HB3  1 1 
        8 25109 1 1  14 SER HG   H  -9.079 -46.415  12.243 1.00 . A A . 626 SER HG   1 1 
        8 25110 1 1  14 SER N    N -10.697 -47.992  15.236 1.00 . A A . 626 SER N    1 1 
        8 25111 1 1  14 SER O    O  -9.666 -51.161  14.110 1.00 . A A . 626 SER O    1 1 
        8 25112 1 1  14 SER OG   O  -9.736 -46.896  12.756 1.00 . A A . 626 SER OG   1 1 
        8 25113 1 1  15 THR C    C  -9.130 -52.206  16.794 1.00 . A A . 627 THR C    1 1 
        8 25114 1 1  15 THR CA   C  -8.111 -51.132  16.405 1.00 . A A . 627 THR CA   1 1 
        8 25115 1 1  15 THR CB   C  -7.296 -50.713  17.647 1.00 . A A . 627 THR CB   1 1 
        8 25116 1 1  15 THR CG2  C  -6.600 -51.911  18.282 1.00 . A A . 627 THR CG2  1 1 
        8 25117 1 1  15 THR H    H  -8.693 -49.099  16.235 1.00 . A A . 627 THR H    1 1 
        8 25118 1 1  15 THR HA   H  -7.433 -51.541  15.671 1.00 . A A . 627 THR HA   1 1 
        8 25119 1 1  15 THR HB   H  -7.967 -50.277  18.373 1.00 . A A . 627 THR HB   1 1 
        8 25120 1 1  15 THR HG1  H  -6.747 -48.910  17.049 1.00 . A A . 627 THR HG1  1 1 
        8 25121 1 1  15 THR HG21 H  -5.549 -51.888  18.037 1.00 . A A . 627 THR HG21 1 1 
        8 25122 1 1  15 THR HG22 H  -7.038 -52.824  17.905 1.00 . A A . 627 THR HG22 1 1 
        8 25123 1 1  15 THR HG23 H  -6.720 -51.871  19.355 1.00 . A A . 627 THR HG23 1 1 
        8 25124 1 1  15 THR N    N  -8.782 -49.980  15.809 1.00 . A A . 627 THR N    1 1 
        8 25125 1 1  15 THR O    O  -8.935 -53.393  16.516 1.00 . A A . 627 THR O    1 1 
        8 25126 1 1  15 THR OG1  O  -6.311 -49.741  17.273 1.00 . A A . 627 THR OG1  1 1 
        8 25127 1 1  16 LEU C    C -11.949 -53.340  16.650 1.00 . A A . 628 LEU C    1 1 
        8 25128 1 1  16 LEU CA   C -11.276 -52.681  17.858 1.00 . A A . 628 LEU CA   1 1 
        8 25129 1 1  16 LEU CB   C -12.317 -51.912  18.681 1.00 . A A . 628 LEU CB   1 1 
        8 25130 1 1  16 LEU CD1  C -13.054 -53.836  20.120 1.00 . A A . 628 LEU CD1  1 1 
        8 25131 1 1  16 LEU CD2  C -14.532 -51.835  19.857 1.00 . A A . 628 LEU CD2  1 1 
        8 25132 1 1  16 LEU CG   C -13.511 -52.734  19.175 1.00 . A A . 628 LEU CG   1 1 
        8 25133 1 1  16 LEU H    H -10.296 -50.817  17.638 1.00 . A A . 628 LEU H    1 1 
        8 25134 1 1  16 LEU HA   H -10.835 -53.450  18.474 1.00 . A A . 628 LEU HA   1 1 
        8 25135 1 1  16 LEU HB2  H -11.820 -51.487  19.541 1.00 . A A . 628 LEU HB2  1 1 
        8 25136 1 1  16 LEU HB3  H -12.696 -51.104  18.073 1.00 . A A . 628 LEU HB3  1 1 
        8 25137 1 1  16 LEU HD11 H -12.720 -54.688  19.544 1.00 . A A . 628 LEU HD11 1 1 
        8 25138 1 1  16 LEU HD12 H -13.877 -54.131  20.753 1.00 . A A . 628 LEU HD12 1 1 
        8 25139 1 1  16 LEU HD13 H -12.241 -53.473  20.731 1.00 . A A . 628 LEU HD13 1 1 
        8 25140 1 1  16 LEU HD21 H -15.372 -52.428  20.187 1.00 . A A . 628 LEU HD21 1 1 
        8 25141 1 1  16 LEU HD22 H -14.873 -51.085  19.159 1.00 . A A . 628 LEU HD22 1 1 
        8 25142 1 1  16 LEU HD23 H -14.075 -51.352  20.709 1.00 . A A . 628 LEU HD23 1 1 
        8 25143 1 1  16 LEU HG   H -13.992 -53.202  18.328 1.00 . A A . 628 LEU HG   1 1 
        8 25144 1 1  16 LEU N    N -10.212 -51.773  17.438 1.00 . A A . 628 LEU N    1 1 
        8 25145 1 1  16 LEU O    O -12.137 -54.556  16.618 1.00 . A A . 628 LEU O    1 1 
        8 25146 1 1  17 ILE C    C -12.100 -53.987  13.647 1.00 . A A . 629 ILE C    1 1 
        8 25147 1 1  17 ILE CA   C -12.959 -53.005  14.441 1.00 . A A . 629 ILE CA   1 1 
        8 25148 1 1  17 ILE CB   C -13.367 -51.826  13.523 1.00 . A A . 629 ILE CB   1 1 
        8 25149 1 1  17 ILE CD1  C -15.668 -51.714  14.613 1.00 . A A . 629 ILE CD1  1 1 
        8 25150 1 1  17 ILE CG1  C -14.417 -50.958  14.220 1.00 . A A . 629 ILE CG1  1 1 
        8 25151 1 1  17 ILE CG2  C -13.894 -52.326  12.178 1.00 . A A . 629 ILE CG2  1 1 
        8 25152 1 1  17 ILE H    H -12.082 -51.566  15.730 1.00 . A A . 629 ILE H    1 1 
        8 25153 1 1  17 ILE HA   H -13.860 -53.512  14.750 1.00 . A A . 629 ILE HA   1 1 
        8 25154 1 1  17 ILE HB   H -12.488 -51.228  13.334 1.00 . A A . 629 ILE HB   1 1 
        8 25155 1 1  17 ILE HD11 H -16.486 -51.020  14.736 1.00 . A A . 629 ILE HD11 1 1 
        8 25156 1 1  17 ILE HD12 H -15.498 -52.236  15.544 1.00 . A A . 629 ILE HD12 1 1 
        8 25157 1 1  17 ILE HD13 H -15.916 -52.428  13.841 1.00 . A A . 629 ILE HD13 1 1 
        8 25158 1 1  17 ILE HG12 H -13.988 -50.539  15.120 1.00 . A A . 629 ILE HG12 1 1 
        8 25159 1 1  17 ILE HG13 H -14.708 -50.155  13.558 1.00 . A A . 629 ILE HG13 1 1 
        8 25160 1 1  17 ILE HG21 H -13.251 -51.973  11.383 1.00 . A A . 629 ILE HG21 1 1 
        8 25161 1 1  17 ILE HG22 H -14.895 -51.953  12.022 1.00 . A A . 629 ILE HG22 1 1 
        8 25162 1 1  17 ILE HG23 H -13.908 -53.407  12.175 1.00 . A A . 629 ILE HG23 1 1 
        8 25163 1 1  17 ILE N    N -12.287 -52.523  15.651 1.00 . A A . 629 ILE N    1 1 
        8 25164 1 1  17 ILE O    O -12.587 -55.038  13.219 1.00 . A A . 629 ILE O    1 1 
        8 25165 1 1  18 CYS C    C  -9.761 -55.871  13.341 1.00 . A A . 630 CYS C    1 1 
        8 25166 1 1  18 CYS CA   C  -9.926 -54.509  12.690 1.00 . A A . 630 CYS CA   1 1 
        8 25167 1 1  18 CYS CB   C  -8.556 -53.843  12.527 1.00 . A A . 630 CYS CB   1 1 
        8 25168 1 1  18 CYS H    H -10.485 -52.809  13.834 1.00 . A A . 630 CYS H    1 1 
        8 25169 1 1  18 CYS HA   H -10.374 -54.633  11.719 1.00 . A A . 630 CYS HA   1 1 
        8 25170 1 1  18 CYS HB2  H  -8.210 -53.513  13.494 1.00 . A A . 630 CYS HB2  1 1 
        8 25171 1 1  18 CYS HB3  H  -7.860 -54.569  12.131 1.00 . A A . 630 CYS HB3  1 1 
        8 25172 1 1  18 CYS HG   H  -7.615 -52.609  10.502 1.00 . A A . 630 CYS HG   1 1 
        8 25173 1 1  18 CYS N    N -10.825 -53.653  13.457 1.00 . A A . 630 CYS N    1 1 
        8 25174 1 1  18 CYS O    O  -9.791 -56.892  12.661 1.00 . A A . 630 CYS O    1 1 
        8 25175 1 1  18 CYS SG   S  -8.546 -52.410  11.424 1.00 . A A . 630 CYS SG   1 1 
        8 25176 1 1  19 SER C    C -10.667 -58.034  15.284 1.00 . A A . 631 SER C    1 1 
        8 25177 1 1  19 SER CA   C  -9.430 -57.136  15.386 1.00 . A A . 631 SER CA   1 1 
        8 25178 1 1  19 SER CB   C  -9.118 -56.855  16.855 1.00 . A A . 631 SER CB   1 1 
        8 25179 1 1  19 SER H    H  -9.621 -55.038  15.155 1.00 . A A . 631 SER H    1 1 
        8 25180 1 1  19 SER HA   H  -8.590 -57.653  14.946 1.00 . A A . 631 SER HA   1 1 
        8 25181 1 1  19 SER HB2  H  -9.935 -56.306  17.299 1.00 . A A . 631 SER HB2  1 1 
        8 25182 1 1  19 SER HB3  H  -8.990 -57.797  17.373 1.00 . A A . 631 SER HB3  1 1 
        8 25183 1 1  19 SER HG   H  -8.117 -55.167  16.828 1.00 . A A . 631 SER HG   1 1 
        8 25184 1 1  19 SER N    N  -9.611 -55.886  14.660 1.00 . A A . 631 SER N    1 1 
        8 25185 1 1  19 SER O    O -10.544 -59.240  15.078 1.00 . A A . 631 SER O    1 1 
        8 25186 1 1  19 SER OG   O  -7.926 -56.098  16.990 1.00 . A A . 631 SER OG   1 1 
        8 25187 1 1  20 ILE C    C -13.309 -58.868  13.986 1.00 . A A . 632 ILE C    1 1 
        8 25188 1 1  20 ILE CA   C -13.104 -58.203  15.354 1.00 . A A . 632 ILE CA   1 1 
        8 25189 1 1  20 ILE CB   C -14.317 -57.285  15.661 1.00 . A A . 632 ILE CB   1 1 
        8 25190 1 1  20 ILE CD1  C -15.271 -55.726  17.433 1.00 . A A . 632 ILE CD1  1 1 
        8 25191 1 1  20 ILE CG1  C -14.288 -56.834  17.123 1.00 . A A . 632 ILE CG1  1 1 
        8 25192 1 1  20 ILE CG2  C -15.638 -57.982  15.351 1.00 . A A . 632 ILE CG2  1 1 
        8 25193 1 1  20 ILE H    H -11.892 -56.469  15.562 1.00 . A A . 632 ILE H    1 1 
        8 25194 1 1  20 ILE HA   H -13.063 -58.971  16.112 1.00 . A A . 632 ILE HA   1 1 
        8 25195 1 1  20 ILE HB   H -14.245 -56.414  15.026 1.00 . A A . 632 ILE HB   1 1 
        8 25196 1 1  20 ILE HD11 H -16.186 -55.891  16.882 1.00 . A A . 632 ILE HD11 1 1 
        8 25197 1 1  20 ILE HD12 H -14.844 -54.777  17.144 1.00 . A A . 632 ILE HD12 1 1 
        8 25198 1 1  20 ILE HD13 H -15.484 -55.718  18.491 1.00 . A A . 632 ILE HD13 1 1 
        8 25199 1 1  20 ILE HG12 H -14.526 -57.675  17.757 1.00 . A A . 632 ILE HG12 1 1 
        8 25200 1 1  20 ILE HG13 H -13.297 -56.477  17.362 1.00 . A A . 632 ILE HG13 1 1 
        8 25201 1 1  20 ILE HG21 H -15.795 -58.786  16.056 1.00 . A A . 632 ILE HG21 1 1 
        8 25202 1 1  20 ILE HG22 H -15.609 -58.383  14.349 1.00 . A A . 632 ILE HG22 1 1 
        8 25203 1 1  20 ILE HG23 H -16.447 -57.270  15.432 1.00 . A A . 632 ILE HG23 1 1 
        8 25204 1 1  20 ILE N    N -11.854 -57.441  15.417 1.00 . A A . 632 ILE N    1 1 
        8 25205 1 1  20 ILE O    O -13.572 -60.069  13.902 1.00 . A A . 632 ILE O    1 1 
        8 25206 1 1  21 LEU C    C -12.233 -59.530  11.115 1.00 . A A . 633 LEU C    1 1 
        8 25207 1 1  21 LEU CA   C -13.357 -58.596  11.564 1.00 . A A . 633 LEU CA   1 1 
        8 25208 1 1  21 LEU CB   C -13.504 -57.444  10.573 1.00 . A A . 633 LEU CB   1 1 
        8 25209 1 1  21 LEU CD1  C -14.752 -55.410   9.801 1.00 . A A . 633 LEU CD1  1 1 
        8 25210 1 1  21 LEU CD2  C -15.993 -57.524  10.287 1.00 . A A . 633 LEU CD2  1 1 
        8 25211 1 1  21 LEU CG   C -14.809 -56.653  10.678 1.00 . A A . 633 LEU CG   1 1 
        8 25212 1 1  21 LEU H    H -12.946 -57.137  13.058 1.00 . A A . 633 LEU H    1 1 
        8 25213 1 1  21 LEU HA   H -14.278 -59.161  11.564 1.00 . A A . 633 LEU HA   1 1 
        8 25214 1 1  21 LEU HB2  H -12.681 -56.761  10.727 1.00 . A A . 633 LEU HB2  1 1 
        8 25215 1 1  21 LEU HB3  H -13.432 -57.846   9.573 1.00 . A A . 633 LEU HB3  1 1 
        8 25216 1 1  21 LEU HD11 H -14.044 -54.709  10.217 1.00 . A A . 633 LEU HD11 1 1 
        8 25217 1 1  21 LEU HD12 H -15.729 -54.955   9.759 1.00 . A A . 633 LEU HD12 1 1 
        8 25218 1 1  21 LEU HD13 H -14.440 -55.687   8.804 1.00 . A A . 633 LEU HD13 1 1 
        8 25219 1 1  21 LEU HD21 H -16.301 -58.116  11.137 1.00 . A A . 633 LEU HD21 1 1 
        8 25220 1 1  21 LEU HD22 H -15.709 -58.178   9.476 1.00 . A A . 633 LEU HD22 1 1 
        8 25221 1 1  21 LEU HD23 H -16.814 -56.896   9.972 1.00 . A A . 633 LEU HD23 1 1 
        8 25222 1 1  21 LEU HG   H -14.947 -56.336  11.701 1.00 . A A . 633 LEU HG   1 1 
        8 25223 1 1  21 LEU N    N -13.170 -58.084  12.922 1.00 . A A . 633 LEU N    1 1 
        8 25224 1 1  21 LEU O    O -12.493 -60.552  10.478 1.00 . A A . 633 LEU O    1 1 
        8 25225 1 1  22 THR C    C  -9.877 -61.399  11.657 1.00 . A A . 634 THR C    1 1 
        8 25226 1 1  22 THR CA   C  -9.839 -59.996  11.050 1.00 . A A . 634 THR CA   1 1 
        8 25227 1 1  22 THR CB   C  -8.504 -59.308  11.409 1.00 . A A . 634 THR CB   1 1 
        8 25228 1 1  22 THR CG2  C  -7.313 -60.161  10.998 1.00 . A A . 634 THR CG2  1 1 
        8 25229 1 1  22 THR H    H -10.852 -58.397  12.021 1.00 . A A . 634 THR H    1 1 
        8 25230 1 1  22 THR HA   H  -9.881 -60.094   9.973 1.00 . A A . 634 THR HA   1 1 
        8 25231 1 1  22 THR HB   H  -8.469 -59.155  12.478 1.00 . A A . 634 THR HB   1 1 
        8 25232 1 1  22 THR HG1  H  -8.886 -57.378  11.278 1.00 . A A . 634 THR HG1  1 1 
        8 25233 1 1  22 THR HG21 H  -6.559 -60.125  11.771 1.00 . A A . 634 THR HG21 1 1 
        8 25234 1 1  22 THR HG22 H  -6.899 -59.783  10.074 1.00 . A A . 634 THR HG22 1 1 
        8 25235 1 1  22 THR HG23 H  -7.633 -61.183  10.857 1.00 . A A . 634 THR HG23 1 1 
        8 25236 1 1  22 THR N    N -10.992 -59.192  11.460 1.00 . A A . 634 THR N    1 1 
        8 25237 1 1  22 THR O    O  -9.629 -62.385  10.963 1.00 . A A . 634 THR O    1 1 
        8 25238 1 1  22 THR OG1  O  -8.420 -58.039  10.750 1.00 . A A . 634 THR OG1  1 1 
        8 25239 1 1  23 THR C    C -11.342 -63.668  13.004 1.00 . A A . 635 THR C    1 1 
        8 25240 1 1  23 THR CA   C -10.271 -62.771  13.632 1.00 . A A . 635 THR CA   1 1 
        8 25241 1 1  23 THR CB   C -10.565 -62.605  15.139 1.00 . A A . 635 THR CB   1 1 
        8 25242 1 1  23 THR CG2  C -10.343 -63.915  15.869 1.00 . A A . 635 THR CG2  1 1 
        8 25243 1 1  23 THR H    H -10.416 -60.664  13.440 1.00 . A A . 635 THR H    1 1 
        8 25244 1 1  23 THR HA   H  -9.309 -63.251  13.524 1.00 . A A . 635 THR HA   1 1 
        8 25245 1 1  23 THR HB   H -11.591 -62.295  15.274 1.00 . A A . 635 THR HB   1 1 
        8 25246 1 1  23 THR HG1  H -10.041 -60.743  15.540 1.00 . A A . 635 THR HG1  1 1 
        8 25247 1 1  23 THR HG21 H -10.701 -64.732  15.262 1.00 . A A . 635 THR HG21 1 1 
        8 25248 1 1  23 THR HG22 H -10.875 -63.899  16.809 1.00 . A A . 635 THR HG22 1 1 
        8 25249 1 1  23 THR HG23 H  -9.284 -64.040  16.055 1.00 . A A . 635 THR HG23 1 1 
        8 25250 1 1  23 THR N    N -10.210 -61.484  12.942 1.00 . A A . 635 THR N    1 1 
        8 25251 1 1  23 THR O    O -11.171 -64.884  12.904 1.00 . A A . 635 THR O    1 1 
        8 25252 1 1  23 THR OG1  O  -9.690 -61.628  15.709 1.00 . A A . 635 THR OG1  1 1 
        8 25253 1 1  24 ALA C    C -13.220 -64.289  10.567 1.00 . A A . 636 ALA C    1 1 
        8 25254 1 1  24 ALA CA   C -13.561 -63.771  11.970 1.00 . A A . 636 ALA CA   1 1 
        8 25255 1 1  24 ALA CB   C -14.794 -62.882  11.921 1.00 . A A . 636 ALA CB   1 1 
        8 25256 1 1  24 ALA H    H -12.514 -62.078  12.694 1.00 . A A . 636 ALA H    1 1 
        8 25257 1 1  24 ALA HA   H -13.789 -64.617  12.601 1.00 . A A . 636 ALA HA   1 1 
        8 25258 1 1  24 ALA HB1  H -14.510 -61.891  11.596 1.00 . A A . 636 ALA HB1  1 1 
        8 25259 1 1  24 ALA HB2  H -15.237 -62.824  12.904 1.00 . A A . 636 ALA HB2  1 1 
        8 25260 1 1  24 ALA HB3  H -15.508 -63.297  11.227 1.00 . A A . 636 ALA HB3  1 1 
        8 25261 1 1  24 ALA N    N -12.446 -63.050  12.586 1.00 . A A . 636 ALA N    1 1 
        8 25262 1 1  24 ALA O    O -13.997 -65.040   9.976 1.00 . A A . 636 ALA O    1 1 
        8 25263 1 1  25 GLY C    C -11.754 -63.270   7.640 1.00 . A A . 637 GLY C    1 1 
        8 25264 1 1  25 GLY CA   C -11.670 -64.346   8.709 1.00 . A A . 637 GLY CA   1 1 
        8 25265 1 1  25 GLY H    H -11.481 -63.287  10.541 1.00 . A A . 637 GLY H    1 1 
        8 25266 1 1  25 GLY HA2  H -10.653 -64.702   8.759 1.00 . A A . 637 GLY HA2  1 1 
        8 25267 1 1  25 GLY HA3  H -12.310 -65.168   8.425 1.00 . A A . 637 GLY HA3  1 1 
        8 25268 1 1  25 GLY N    N -12.068 -63.888  10.032 1.00 . A A . 637 GLY N    1 1 
        8 25269 1 1  25 GLY O    O -11.560 -63.552   6.456 1.00 . A A . 637 GLY O    1 1 
        8 25270 1 1  26 TYR C    C -10.814 -60.171   7.085 1.00 . A A . 638 TYR C    1 1 
        8 25271 1 1  26 TYR CA   C -12.136 -60.931   7.105 1.00 . A A . 638 TYR CA   1 1 
        8 25272 1 1  26 TYR CB   C -13.269 -59.974   7.495 1.00 . A A . 638 TYR CB   1 1 
        8 25273 1 1  26 TYR CD1  C -15.220 -61.193   8.534 1.00 . A A . 638 TYR CD1  1 1 
        8 25274 1 1  26 TYR CD2  C -15.397 -60.535   6.251 1.00 . A A . 638 TYR CD2  1 1 
        8 25275 1 1  26 TYR CE1  C -16.486 -61.742   8.480 1.00 . A A . 638 TYR CE1  1 1 
        8 25276 1 1  26 TYR CE2  C -16.664 -61.082   6.189 1.00 . A A . 638 TYR CE2  1 1 
        8 25277 1 1  26 TYR CG   C -14.653 -60.582   7.424 1.00 . A A . 638 TYR CG   1 1 
        8 25278 1 1  26 TYR CZ   C -17.204 -61.684   7.306 1.00 . A A . 638 TYR CZ   1 1 
        8 25279 1 1  26 TYR H    H -12.201 -61.875   9.001 1.00 . A A . 638 TYR H    1 1 
        8 25280 1 1  26 TYR HA   H -12.328 -61.334   6.122 1.00 . A A . 638 TYR HA   1 1 
        8 25281 1 1  26 TYR HB2  H -13.109 -59.641   8.509 1.00 . A A . 638 TYR HB2  1 1 
        8 25282 1 1  26 TYR HB3  H -13.246 -59.118   6.836 1.00 . A A . 638 TYR HB3  1 1 
        8 25283 1 1  26 TYR HD1  H -14.654 -61.238   9.454 1.00 . A A . 638 TYR HD1  1 1 
        8 25284 1 1  26 TYR HD2  H -14.970 -60.064   5.377 1.00 . A A . 638 TYR HD2  1 1 
        8 25285 1 1  26 TYR HE1  H -16.909 -62.214   9.355 1.00 . A A . 638 TYR HE1  1 1 
        8 25286 1 1  26 TYR HE2  H -17.227 -61.037   5.268 1.00 . A A . 638 TYR HE2  1 1 
        8 25287 1 1  26 TYR HH   H -19.037 -61.793   7.888 1.00 . A A . 638 TYR HH   1 1 
        8 25288 1 1  26 TYR N    N -12.047 -62.043   8.045 1.00 . A A . 638 TYR N    1 1 
        8 25289 1 1  26 TYR O    O -10.108 -60.122   8.090 1.00 . A A . 638 TYR O    1 1 
        8 25290 1 1  26 TYR OH   O -18.466 -62.230   7.247 1.00 . A A . 638 TYR OH   1 1 
        8 25291 1 1  27 GLN C    C  -9.528 -57.338   5.928 1.00 . A A . 639 GLN C    1 1 
        8 25292 1 1  27 GLN CA   C  -9.228 -58.830   5.851 1.00 . A A . 639 GLN CA   1 1 
        8 25293 1 1  27 GLN CB   C  -8.488 -59.164   4.554 1.00 . A A . 639 GLN CB   1 1 
        8 25294 1 1  27 GLN CD   C  -6.220 -59.126   5.635 1.00 . A A . 639 GLN CD   1 1 
        8 25295 1 1  27 GLN CG   C  -7.082 -58.592   4.510 1.00 . A A . 639 GLN CG   1 1 
        8 25296 1 1  27 GLN H    H -11.084 -59.619   5.178 1.00 . A A . 639 GLN H    1 1 
        8 25297 1 1  27 GLN HA   H  -8.609 -59.107   6.694 1.00 . A A . 639 GLN HA   1 1 
        8 25298 1 1  27 GLN HB2  H  -8.423 -60.237   4.453 1.00 . A A . 639 GLN HB2  1 1 
        8 25299 1 1  27 GLN HB3  H  -9.044 -58.763   3.719 1.00 . A A . 639 GLN HB3  1 1 
        8 25300 1 1  27 GLN HE21 H  -5.944 -57.287   6.331 1.00 . A A . 639 GLN HE21 1 1 
        8 25301 1 1  27 GLN HE22 H  -5.174 -58.552   7.226 1.00 . A A . 639 GLN HE22 1 1 
        8 25302 1 1  27 GLN HG2  H  -6.626 -58.858   3.568 1.00 . A A . 639 GLN HG2  1 1 
        8 25303 1 1  27 GLN HG3  H  -7.138 -57.518   4.595 1.00 . A A . 639 GLN HG3  1 1 
        8 25304 1 1  27 GLN N    N -10.472 -59.582   5.948 1.00 . A A . 639 GLN N    1 1 
        8 25305 1 1  27 GLN NE2  N  -5.729 -58.231   6.480 1.00 . A A . 639 GLN NE2  1 1 
        8 25306 1 1  27 GLN O    O -10.139 -56.778   5.022 1.00 . A A . 639 GLN O    1 1 
        8 25307 1 1  27 GLN OE1  O  -6.017 -60.334   5.757 1.00 . A A . 639 GLN OE1  1 1 
        8 25308 1 1  28 VAL C    C  -8.125 -54.402   7.077 1.00 . A A . 640 VAL C    1 1 
        8 25309 1 1  28 VAL CA   C  -9.375 -55.271   7.187 1.00 . A A . 640 VAL CA   1 1 
        8 25310 1 1  28 VAL CB   C -10.043 -55.007   8.552 1.00 . A A . 640 VAL CB   1 1 
        8 25311 1 1  28 VAL CG1  C -10.373 -53.530   8.729 1.00 . A A . 640 VAL CG1  1 1 
        8 25312 1 1  28 VAL CG2  C -11.290 -55.855   8.701 1.00 . A A . 640 VAL CG2  1 1 
        8 25313 1 1  28 VAL H    H  -8.648 -57.186   7.724 1.00 . A A . 640 VAL H    1 1 
        8 25314 1 1  28 VAL HA   H -10.071 -54.972   6.416 1.00 . A A . 640 VAL HA   1 1 
        8 25315 1 1  28 VAL HB   H  -9.345 -55.290   9.330 1.00 . A A . 640 VAL HB   1 1 
        8 25316 1 1  28 VAL HG11 H -10.452 -53.060   7.758 1.00 . A A . 640 VAL HG11 1 1 
        8 25317 1 1  28 VAL HG12 H  -9.589 -53.050   9.297 1.00 . A A . 640 VAL HG12 1 1 
        8 25318 1 1  28 VAL HG13 H -11.312 -53.431   9.253 1.00 . A A . 640 VAL HG13 1 1 
        8 25319 1 1  28 VAL HG21 H -11.037 -56.785   9.189 1.00 . A A . 640 VAL HG21 1 1 
        8 25320 1 1  28 VAL HG22 H -11.703 -56.062   7.726 1.00 . A A . 640 VAL HG22 1 1 
        8 25321 1 1  28 VAL HG23 H -12.018 -55.324   9.295 1.00 . A A . 640 VAL HG23 1 1 
        8 25322 1 1  28 VAL N    N  -9.102 -56.693   7.009 1.00 . A A . 640 VAL N    1 1 
        8 25323 1 1  28 VAL O    O  -7.093 -54.679   7.697 1.00 . A A . 640 VAL O    1 1 
        8 25324 1 1  29 ILE C    C  -7.651 -51.019   6.519 1.00 . A A . 641 ILE C    1 1 
        8 25325 1 1  29 ILE CA   C  -7.159 -52.399   6.081 1.00 . A A . 641 ILE CA   1 1 
        8 25326 1 1  29 ILE CB   C  -6.677 -52.332   4.611 1.00 . A A . 641 ILE CB   1 1 
        8 25327 1 1  29 ILE CD1  C  -5.871 -53.762   2.659 1.00 . A A . 641 ILE CD1  1 1 
        8 25328 1 1  29 ILE CG1  C  -6.187 -53.705   4.140 1.00 . A A . 641 ILE CG1  1 1 
        8 25329 1 1  29 ILE CG2  C  -5.569 -51.296   4.461 1.00 . A A . 641 ILE CG2  1 1 
        8 25330 1 1  29 ILE H    H  -9.085 -53.214   5.789 1.00 . A A . 641 ILE H    1 1 
        8 25331 1 1  29 ILE HA   H  -6.329 -52.697   6.709 1.00 . A A . 641 ILE HA   1 1 
        8 25332 1 1  29 ILE HB   H  -7.510 -52.024   3.998 1.00 . A A . 641 ILE HB   1 1 
        8 25333 1 1  29 ILE HD11 H  -5.061 -53.078   2.437 1.00 . A A . 641 ILE HD11 1 1 
        8 25334 1 1  29 ILE HD12 H  -6.746 -53.480   2.092 1.00 . A A . 641 ILE HD12 1 1 
        8 25335 1 1  29 ILE HD13 H  -5.576 -54.766   2.391 1.00 . A A . 641 ILE HD13 1 1 
        8 25336 1 1  29 ILE HG12 H  -5.289 -53.966   4.680 1.00 . A A . 641 ILE HG12 1 1 
        8 25337 1 1  29 ILE HG13 H  -6.951 -54.441   4.346 1.00 . A A . 641 ILE HG13 1 1 
        8 25338 1 1  29 ILE HG21 H  -4.830 -51.658   3.759 1.00 . A A . 641 ILE HG21 1 1 
        8 25339 1 1  29 ILE HG22 H  -5.101 -51.125   5.420 1.00 . A A . 641 ILE HG22 1 1 
        8 25340 1 1  29 ILE HG23 H  -5.987 -50.371   4.096 1.00 . A A . 641 ILE HG23 1 1 
        8 25341 1 1  29 ILE N    N  -8.236 -53.356   6.266 1.00 . A A . 641 ILE N    1 1 
        8 25342 1 1  29 ILE O    O  -8.696 -50.554   6.064 1.00 . A A . 641 ILE O    1 1 
        8 25343 1 1  30 TRP C    C  -6.594 -47.958   7.130 1.00 . A A . 642 TRP C    1 1 
        8 25344 1 1  30 TRP CA   C  -7.302 -49.059   7.905 1.00 . A A . 642 TRP CA   1 1 
        8 25345 1 1  30 TRP CB   C  -7.011 -48.930   9.402 1.00 . A A . 642 TRP CB   1 1 
        8 25346 1 1  30 TRP CD1  C  -8.299 -46.861  10.201 1.00 . A A . 642 TRP CD1  1 1 
        8 25347 1 1  30 TRP CD2  C  -6.074 -46.637  10.261 1.00 . A A . 642 TRP CD2  1 1 
        8 25348 1 1  30 TRP CE2  C  -6.654 -45.447  10.731 1.00 . A A . 642 TRP CE2  1 1 
        8 25349 1 1  30 TRP CE3  C  -4.686 -46.728  10.206 1.00 . A A . 642 TRP CE3  1 1 
        8 25350 1 1  30 TRP CG   C  -7.143 -47.530   9.927 1.00 . A A . 642 TRP CG   1 1 
        8 25351 1 1  30 TRP CH2  C  -4.531 -44.479  11.085 1.00 . A A . 642 TRP CH2  1 1 
        8 25352 1 1  30 TRP CZ2  C  -5.891 -44.359  11.147 1.00 . A A . 642 TRP CZ2  1 1 
        8 25353 1 1  30 TRP CZ3  C  -3.927 -45.651  10.618 1.00 . A A . 642 TRP CZ3  1 1 
        8 25354 1 1  30 TRP H    H  -6.096 -50.800   7.759 1.00 . A A . 642 TRP H    1 1 
        8 25355 1 1  30 TRP HA   H  -8.366 -48.953   7.750 1.00 . A A . 642 TRP HA   1 1 
        8 25356 1 1  30 TRP HB2  H  -7.698 -49.557   9.951 1.00 . A A . 642 TRP HB2  1 1 
        8 25357 1 1  30 TRP HB3  H  -6.001 -49.263   9.592 1.00 . A A . 642 TRP HB3  1 1 
        8 25358 1 1  30 TRP HD1  H  -9.289 -47.268  10.054 1.00 . A A . 642 TRP HD1  1 1 
        8 25359 1 1  30 TRP HE1  H  -8.670 -44.925  10.962 1.00 . A A . 642 TRP HE1  1 1 
        8 25360 1 1  30 TRP HE3  H  -4.206 -47.622   9.846 1.00 . A A . 642 TRP HE3  1 1 
        8 25361 1 1  30 TRP HH2  H  -3.900 -43.659  11.396 1.00 . A A . 642 TRP HH2  1 1 
        8 25362 1 1  30 TRP HZ2  H  -6.344 -43.448  11.509 1.00 . A A . 642 TRP HZ2  1 1 
        8 25363 1 1  30 TRP HZ3  H  -2.849 -45.708  10.583 1.00 . A A . 642 TRP HZ3  1 1 
        8 25364 1 1  30 TRP N    N  -6.919 -50.377   7.418 1.00 . A A . 642 TRP N    1 1 
        8 25365 1 1  30 TRP NE1  N  -8.010 -45.606  10.686 1.00 . A A . 642 TRP NE1  1 1 
        8 25366 1 1  30 TRP O    O  -5.364 -47.942   7.026 1.00 . A A . 642 TRP O    1 1 
        8 25367 1 1  31 LEU C    C  -7.233 -44.603   6.466 1.00 . A A . 643 LEU C    1 1 
        8 25368 1 1  31 LEU CA   C  -6.851 -45.928   5.821 1.00 . A A . 643 LEU CA   1 1 
        8 25369 1 1  31 LEU CB   C  -7.386 -45.966   4.385 1.00 . A A . 643 LEU CB   1 1 
        8 25370 1 1  31 LEU CD1  C  -5.166 -45.333   3.398 1.00 . A A . 643 LEU CD1  1 1 
        8 25371 1 1  31 LEU CD2  C  -5.898 -47.727   3.393 1.00 . A A . 643 LEU CD2  1 1 
        8 25372 1 1  31 LEU CG   C  -6.353 -46.278   3.299 1.00 . A A . 643 LEU CG   1 1 
        8 25373 1 1  31 LEU H    H  -8.358 -47.118   6.700 1.00 . A A . 643 LEU H    1 1 
        8 25374 1 1  31 LEU HA   H  -5.776 -46.019   5.804 1.00 . A A . 643 LEU HA   1 1 
        8 25375 1 1  31 LEU HB2  H  -8.164 -46.714   4.335 1.00 . A A . 643 LEU HB2  1 1 
        8 25376 1 1  31 LEU HB3  H  -7.823 -45.003   4.164 1.00 . A A . 643 LEU HB3  1 1 
        8 25377 1 1  31 LEU HD11 H  -4.248 -45.900   3.341 1.00 . A A . 643 LEU HD11 1 1 
        8 25378 1 1  31 LEU HD12 H  -5.203 -44.802   4.337 1.00 . A A . 643 LEU HD12 1 1 
        8 25379 1 1  31 LEU HD13 H  -5.201 -44.625   2.584 1.00 . A A . 643 LEU HD13 1 1 
        8 25380 1 1  31 LEU HD21 H  -6.663 -48.371   2.987 1.00 . A A . 643 LEU HD21 1 1 
        8 25381 1 1  31 LEU HD22 H  -5.724 -47.982   4.428 1.00 . A A . 643 LEU HD22 1 1 
        8 25382 1 1  31 LEU HD23 H  -4.985 -47.854   2.831 1.00 . A A . 643 LEU HD23 1 1 
        8 25383 1 1  31 LEU HG   H  -6.809 -46.135   2.330 1.00 . A A . 643 LEU HG   1 1 
        8 25384 1 1  31 LEU N    N  -7.383 -47.043   6.586 1.00 . A A . 643 LEU N    1 1 
        8 25385 1 1  31 LEU O    O  -8.370 -44.422   6.906 1.00 . A A . 643 LEU O    1 1 
        8 25386 1 1  32 VAL C    C  -7.342 -41.553   6.066 1.00 . A A . 644 VAL C    1 1 
        8 25387 1 1  32 VAL CA   C  -6.542 -42.365   7.092 1.00 . A A . 644 VAL CA   1 1 
        8 25388 1 1  32 VAL CB   C  -5.236 -41.624   7.472 1.00 . A A . 644 VAL CB   1 1 
        8 25389 1 1  32 VAL CG1  C  -5.532 -40.367   8.279 1.00 . A A . 644 VAL CG1  1 1 
        8 25390 1 1  32 VAL CG2  C  -4.284 -42.547   8.233 1.00 . A A . 644 VAL CG2  1 1 
        8 25391 1 1  32 VAL H    H  -5.385 -43.889   6.193 1.00 . A A . 644 VAL H    1 1 
        8 25392 1 1  32 VAL HA   H  -7.142 -42.496   7.983 1.00 . A A . 644 VAL HA   1 1 
        8 25393 1 1  32 VAL HB   H  -4.753 -41.320   6.565 1.00 . A A . 644 VAL HB   1 1 
        8 25394 1 1  32 VAL HG11 H  -4.603 -39.911   8.587 1.00 . A A . 644 VAL HG11 1 1 
        8 25395 1 1  32 VAL HG12 H  -6.111 -40.629   9.153 1.00 . A A . 644 VAL HG12 1 1 
        8 25396 1 1  32 VAL HG13 H  -6.091 -39.672   7.670 1.00 . A A . 644 VAL HG13 1 1 
        8 25397 1 1  32 VAL HG21 H  -4.850 -43.182   8.899 1.00 . A A . 644 VAL HG21 1 1 
        8 25398 1 1  32 VAL HG22 H  -3.588 -41.955   8.810 1.00 . A A . 644 VAL HG22 1 1 
        8 25399 1 1  32 VAL HG23 H  -3.734 -43.162   7.533 1.00 . A A . 644 VAL HG23 1 1 
        8 25400 1 1  32 VAL N    N  -6.281 -43.680   6.529 1.00 . A A . 644 VAL N    1 1 
        8 25401 1 1  32 VAL O    O  -7.139 -41.701   4.859 1.00 . A A . 644 VAL O    1 1 
        8 25402 1 1  33 ASP C    C  -8.328 -38.962   4.760 1.00 . A A . 645 ASP C    1 1 
        8 25403 1 1  33 ASP CA   C  -9.114 -39.920   5.657 1.00 . A A . 645 ASP CA   1 1 
        8 25404 1 1  33 ASP CB   C -10.133 -39.126   6.476 1.00 . A A . 645 ASP CB   1 1 
        8 25405 1 1  33 ASP CG   C -11.243 -38.560   5.614 1.00 . A A . 645 ASP CG   1 1 
        8 25406 1 1  33 ASP H    H  -8.346 -40.610   7.511 1.00 . A A . 645 ASP H    1 1 
        8 25407 1 1  33 ASP HA   H  -9.650 -40.614   5.026 1.00 . A A . 645 ASP HA   1 1 
        8 25408 1 1  33 ASP HB2  H -10.575 -39.771   7.219 1.00 . A A . 645 ASP HB2  1 1 
        8 25409 1 1  33 ASP HB3  H  -9.631 -38.306   6.968 1.00 . A A . 645 ASP HB3  1 1 
        8 25410 1 1  33 ASP N    N  -8.253 -40.710   6.542 1.00 . A A . 645 ASP N    1 1 
        8 25411 1 1  33 ASP O    O  -7.296 -38.420   5.155 1.00 . A A . 645 ASP O    1 1 
        8 25412 1 1  33 ASP OD1  O -11.496 -39.125   4.531 1.00 . A A . 645 ASP OD1  1 1 
        8 25413 1 1  33 ASP OD2  O -11.853 -37.553   6.016 1.00 . A A . 645 ASP OD2  1 1 
        8 25414 1 1  34 GLY C    C  -7.471 -38.578   1.484 1.00 . A A . 646 GLY C    1 1 
        8 25415 1 1  34 GLY CA   C  -8.222 -37.862   2.594 1.00 . A A . 646 GLY CA   1 1 
        8 25416 1 1  34 GLY H    H  -9.685 -39.212   3.307 1.00 . A A . 646 GLY H    1 1 
        8 25417 1 1  34 GLY HA2  H  -8.983 -37.241   2.146 1.00 . A A . 646 GLY HA2  1 1 
        8 25418 1 1  34 GLY HA3  H  -7.527 -37.226   3.125 1.00 . A A . 646 GLY HA3  1 1 
        8 25419 1 1  34 GLY N    N  -8.851 -38.754   3.549 1.00 . A A . 646 GLY N    1 1 
        8 25420 1 1  34 GLY O    O  -6.992 -37.936   0.550 1.00 . A A . 646 GLY O    1 1 
        8 25421 1 1  35 GLU C    C  -7.564 -41.576  -0.272 1.00 . A A . 647 GLU C    1 1 
        8 25422 1 1  35 GLU CA   C  -6.647 -40.651   0.532 1.00 . A A . 647 GLU CA   1 1 
        8 25423 1 1  35 GLU CB   C  -5.507 -41.454   1.163 1.00 . A A . 647 GLU CB   1 1 
        8 25424 1 1  35 GLU CD   C  -3.368 -41.395   2.515 1.00 . A A . 647 GLU CD   1 1 
        8 25425 1 1  35 GLU CG   C  -4.484 -40.589   1.884 1.00 . A A . 647 GLU CG   1 1 
        8 25426 1 1  35 GLU H    H  -7.765 -40.378   2.320 1.00 . A A . 647 GLU H    1 1 
        8 25427 1 1  35 GLU HA   H  -6.225 -39.928  -0.144 1.00 . A A . 647 GLU HA   1 1 
        8 25428 1 1  35 GLU HB2  H  -5.922 -42.154   1.874 1.00 . A A . 647 GLU HB2  1 1 
        8 25429 1 1  35 GLU HB3  H  -4.998 -42.003   0.386 1.00 . A A . 647 GLU HB3  1 1 
        8 25430 1 1  35 GLU HG2  H  -4.050 -39.904   1.172 1.00 . A A . 647 GLU HG2  1 1 
        8 25431 1 1  35 GLU HG3  H  -4.988 -40.030   2.658 1.00 . A A . 647 GLU HG3  1 1 
        8 25432 1 1  35 GLU N    N  -7.363 -39.902   1.563 1.00 . A A . 647 GLU N    1 1 
        8 25433 1 1  35 GLU O    O  -7.721 -42.752   0.055 1.00 . A A . 647 GLU O    1 1 
        8 25434 1 1  35 GLU OE1  O  -3.668 -42.295   3.325 1.00 . A A . 647 GLU OE1  1 1 
        8 25435 1 1  35 GLU OE2  O  -2.190 -41.124   2.197 1.00 . A A . 647 GLU OE2  1 1 
        8 25436 1 1  36 VAL C    C  -8.266 -42.789  -3.066 1.00 . A A . 648 VAL C    1 1 
        8 25437 1 1  36 VAL CA   C  -9.051 -41.796  -2.209 1.00 . A A . 648 VAL CA   1 1 
        8 25438 1 1  36 VAL CB   C  -9.891 -40.865  -3.111 1.00 . A A . 648 VAL CB   1 1 
        8 25439 1 1  36 VAL CG1  C -10.720 -41.663  -4.109 1.00 . A A . 648 VAL CG1  1 1 
        8 25440 1 1  36 VAL CG2  C -10.786 -39.979  -2.257 1.00 . A A . 648 VAL CG2  1 1 
        8 25441 1 1  36 VAL H    H  -8.009 -40.083  -1.531 1.00 . A A . 648 VAL H    1 1 
        8 25442 1 1  36 VAL HA   H  -9.724 -42.363  -1.584 1.00 . A A . 648 VAL HA   1 1 
        8 25443 1 1  36 VAL HB   H  -9.217 -40.229  -3.665 1.00 . A A . 648 VAL HB   1 1 
        8 25444 1 1  36 VAL HG11 H -10.552 -42.720  -3.954 1.00 . A A . 648 VAL HG11 1 1 
        8 25445 1 1  36 VAL HG12 H -10.428 -41.397  -5.115 1.00 . A A . 648 VAL HG12 1 1 
        8 25446 1 1  36 VAL HG13 H -11.767 -41.441  -3.969 1.00 . A A . 648 VAL HG13 1 1 
        8 25447 1 1  36 VAL HG21 H -11.702 -39.771  -2.790 1.00 . A A . 648 VAL HG21 1 1 
        8 25448 1 1  36 VAL HG22 H -10.276 -39.051  -2.043 1.00 . A A . 648 VAL HG22 1 1 
        8 25449 1 1  36 VAL HG23 H -11.015 -40.487  -1.331 1.00 . A A . 648 VAL HG23 1 1 
        8 25450 1 1  36 VAL N    N  -8.164 -41.031  -1.330 1.00 . A A . 648 VAL N    1 1 
        8 25451 1 1  36 VAL O    O  -8.710 -43.917  -3.282 1.00 . A A . 648 VAL O    1 1 
        8 25452 1 1  37 GLU C    C  -5.871 -44.489  -3.618 1.00 . A A . 649 GLU C    1 1 
        8 25453 1 1  37 GLU CA   C  -6.265 -43.233  -4.389 1.00 . A A . 649 GLU CA   1 1 
        8 25454 1 1  37 GLU CB   C  -5.023 -42.478  -4.868 1.00 . A A . 649 GLU CB   1 1 
        8 25455 1 1  37 GLU CD   C  -4.135 -40.528  -6.222 1.00 . A A . 649 GLU CD   1 1 
        8 25456 1 1  37 GLU CG   C  -5.329 -41.409  -5.908 1.00 . A A . 649 GLU CG   1 1 
        8 25457 1 1  37 GLU H    H  -6.832 -41.435  -3.426 1.00 . A A . 649 GLU H    1 1 
        8 25458 1 1  37 GLU HA   H  -6.849 -43.528  -5.248 1.00 . A A . 649 GLU HA   1 1 
        8 25459 1 1  37 GLU HB2  H  -4.552 -42.003  -4.019 1.00 . A A . 649 GLU HB2  1 1 
        8 25460 1 1  37 GLU HB3  H  -4.332 -43.186  -5.303 1.00 . A A . 649 GLU HB3  1 1 
        8 25461 1 1  37 GLU HG2  H  -5.644 -41.893  -6.821 1.00 . A A . 649 GLU HG2  1 1 
        8 25462 1 1  37 GLU HG3  H  -6.129 -40.785  -5.541 1.00 . A A . 649 GLU HG3  1 1 
        8 25463 1 1  37 GLU N    N  -7.105 -42.365  -3.564 1.00 . A A . 649 GLU N    1 1 
        8 25464 1 1  37 GLU O    O  -5.798 -45.575  -4.189 1.00 . A A . 649 GLU O    1 1 
        8 25465 1 1  37 GLU OE1  O  -3.164 -40.540  -5.436 1.00 . A A . 649 GLU OE1  1 1 
        8 25466 1 1  37 GLU OE2  O  -4.172 -39.824  -7.252 1.00 . A A . 649 GLU OE2  1 1 
        8 25467 1 1  38 ARG C    C  -6.457 -46.425  -1.388 1.00 . A A . 650 ARG C    1 1 
        8 25468 1 1  38 ARG CA   C  -5.270 -45.468  -1.473 1.00 . A A . 650 ARG CA   1 1 
        8 25469 1 1  38 ARG CB   C  -4.861 -45.012  -0.072 1.00 . A A . 650 ARG CB   1 1 
        8 25470 1 1  38 ARG CD   C  -2.661 -43.787  -0.058 1.00 . A A . 650 ARG CD   1 1 
        8 25471 1 1  38 ARG CG   C  -3.365 -45.107   0.193 1.00 . A A . 650 ARG CG   1 1 
        8 25472 1 1  38 ARG CZ   C  -2.064 -42.352  -1.959 1.00 . A A . 650 ARG CZ   1 1 
        8 25473 1 1  38 ARG H    H  -5.649 -43.426  -1.941 1.00 . A A . 650 ARG H    1 1 
        8 25474 1 1  38 ARG HA   H  -4.440 -45.986  -1.933 1.00 . A A . 650 ARG HA   1 1 
        8 25475 1 1  38 ARG HB2  H  -5.165 -43.985   0.062 1.00 . A A . 650 ARG HB2  1 1 
        8 25476 1 1  38 ARG HB3  H  -5.372 -45.626   0.655 1.00 . A A . 650 ARG HB3  1 1 
        8 25477 1 1  38 ARG HD2  H  -3.211 -42.999   0.433 1.00 . A A . 650 ARG HD2  1 1 
        8 25478 1 1  38 ARG HD3  H  -1.664 -43.842   0.358 1.00 . A A . 650 ARG HD3  1 1 
        8 25479 1 1  38 ARG HE   H  -2.891 -44.158  -2.111 1.00 . A A . 650 ARG HE   1 1 
        8 25480 1 1  38 ARG HG2  H  -3.211 -45.393   1.222 1.00 . A A . 650 ARG HG2  1 1 
        8 25481 1 1  38 ARG HG3  H  -2.942 -45.860  -0.457 1.00 . A A . 650 ARG HG3  1 1 
        8 25482 1 1  38 ARG HH11 H  -1.634 -41.579  -0.140 1.00 . A A . 650 ARG HH11 1 1 
        8 25483 1 1  38 ARG HH12 H  -1.220 -40.573  -1.488 1.00 . A A . 650 ARG HH12 1 1 
        8 25484 1 1  38 ARG HH21 H  -2.359 -42.857  -3.892 1.00 . A A . 650 ARG HH21 1 1 
        8 25485 1 1  38 ARG HH22 H  -1.650 -41.299  -3.634 1.00 . A A . 650 ARG HH22 1 1 
        8 25486 1 1  38 ARG N    N  -5.610 -44.330  -2.322 1.00 . A A . 650 ARG N    1 1 
        8 25487 1 1  38 ARG NE   N  -2.564 -43.483  -1.480 1.00 . A A . 650 ARG NE   1 1 
        8 25488 1 1  38 ARG NH1  N  -1.604 -41.423  -1.128 1.00 . A A . 650 ARG NH1  1 1 
        8 25489 1 1  38 ARG NH2  N  -2.019 -42.153  -3.268 1.00 . A A . 650 ARG NH2  1 1 
        8 25490 1 1  38 ARG O    O  -6.284 -47.644  -1.328 1.00 . A A . 650 ARG O    1 1 
        8 25491 1 1  39 LEU C    C  -9.040 -47.471  -2.608 1.00 . A A . 651 LEU C    1 1 
        8 25492 1 1  39 LEU CA   C  -8.892 -46.653  -1.329 1.00 . A A . 651 LEU CA   1 1 
        8 25493 1 1  39 LEU CB   C -10.117 -45.748  -1.157 1.00 . A A . 651 LEU CB   1 1 
        8 25494 1 1  39 LEU CD1  C -11.387 -44.051   0.182 1.00 . A A . 651 LEU CD1  1 1 
        8 25495 1 1  39 LEU CD2  C -10.288 -45.983   1.332 1.00 . A A . 651 LEU CD2  1 1 
        8 25496 1 1  39 LEU CG   C -10.199 -45.001   0.174 1.00 . A A . 651 LEU CG   1 1 
        8 25497 1 1  39 LEU H    H  -7.736 -44.883  -1.446 1.00 . A A . 651 LEU H    1 1 
        8 25498 1 1  39 LEU HA   H  -8.821 -47.325  -0.487 1.00 . A A . 651 LEU HA   1 1 
        8 25499 1 1  39 LEU HB2  H -10.112 -45.020  -1.955 1.00 . A A . 651 LEU HB2  1 1 
        8 25500 1 1  39 LEU HB3  H -11.003 -46.358  -1.256 1.00 . A A . 651 LEU HB3  1 1 
        8 25501 1 1  39 LEU HD11 H -11.696 -43.852  -0.834 1.00 . A A . 651 LEU HD11 1 1 
        8 25502 1 1  39 LEU HD12 H -11.105 -43.125   0.659 1.00 . A A . 651 LEU HD12 1 1 
        8 25503 1 1  39 LEU HD13 H -12.205 -44.501   0.725 1.00 . A A . 651 LEU HD13 1 1 
        8 25504 1 1  39 LEU HD21 H -10.971 -45.601   2.076 1.00 . A A . 651 LEU HD21 1 1 
        8 25505 1 1  39 LEU HD22 H  -9.310 -46.109   1.774 1.00 . A A . 651 LEU HD22 1 1 
        8 25506 1 1  39 LEU HD23 H -10.646 -46.936   0.970 1.00 . A A . 651 LEU HD23 1 1 
        8 25507 1 1  39 LEU HG   H  -9.303 -44.409   0.302 1.00 . A A . 651 LEU HG   1 1 
        8 25508 1 1  39 LEU N    N  -7.667 -45.858  -1.383 1.00 . A A . 651 LEU N    1 1 
        8 25509 1 1  39 LEU O    O  -9.466 -48.622  -2.574 1.00 . A A . 651 LEU O    1 1 
        8 25510 1 1  40 LEU C    C  -7.676 -48.562  -5.161 1.00 . A A . 652 LEU C    1 1 
        8 25511 1 1  40 LEU CA   C  -8.771 -47.505  -5.041 1.00 . A A . 652 LEU CA   1 1 
        8 25512 1 1  40 LEU CB   C  -8.640 -46.478  -6.171 1.00 . A A . 652 LEU CB   1 1 
        8 25513 1 1  40 LEU CD1  C -10.672 -47.049  -7.532 1.00 . A A . 652 LEU CD1  1 1 
        8 25514 1 1  40 LEU CD2  C -10.865 -45.414  -5.649 1.00 . A A . 652 LEU CD2  1 1 
        8 25515 1 1  40 LEU CG   C  -9.962 -45.955  -6.749 1.00 . A A . 652 LEU CG   1 1 
        8 25516 1 1  40 LEU H    H  -8.408 -45.910  -3.692 1.00 . A A . 652 LEU H    1 1 
        8 25517 1 1  40 LEU HA   H  -9.733 -47.992  -5.116 1.00 . A A . 652 LEU HA   1 1 
        8 25518 1 1  40 LEU HB2  H  -8.078 -45.634  -5.796 1.00 . A A . 652 LEU HB2  1 1 
        8 25519 1 1  40 LEU HB3  H  -8.077 -46.931  -6.973 1.00 . A A . 652 LEU HB3  1 1 
        8 25520 1 1  40 LEU HD11 H -10.060 -47.940  -7.543 1.00 . A A . 652 LEU HD11 1 1 
        8 25521 1 1  40 LEU HD12 H -10.839 -46.716  -8.546 1.00 . A A . 652 LEU HD12 1 1 
        8 25522 1 1  40 LEU HD13 H -11.620 -47.269  -7.065 1.00 . A A . 652 LEU HD13 1 1 
        8 25523 1 1  40 LEU HD21 H -11.024 -44.357  -5.801 1.00 . A A . 652 LEU HD21 1 1 
        8 25524 1 1  40 LEU HD22 H -10.396 -45.573  -4.688 1.00 . A A . 652 LEU HD22 1 1 
        8 25525 1 1  40 LEU HD23 H -11.813 -45.930  -5.676 1.00 . A A . 652 LEU HD23 1 1 
        8 25526 1 1  40 LEU HG   H  -9.748 -45.145  -7.432 1.00 . A A . 652 LEU HG   1 1 
        8 25527 1 1  40 LEU N    N  -8.704 -46.847  -3.738 1.00 . A A . 652 LEU N    1 1 
        8 25528 1 1  40 LEU O    O  -7.893 -49.632  -5.726 1.00 . A A . 652 LEU O    1 1 
        8 25529 1 1  41 ALA C    C  -5.681 -50.459  -3.927 1.00 . A A . 653 ALA C    1 1 
        8 25530 1 1  41 ALA CA   C  -5.354 -49.164  -4.666 1.00 . A A . 653 ALA CA   1 1 
        8 25531 1 1  41 ALA CB   C  -4.135 -48.506  -4.038 1.00 . A A . 653 ALA CB   1 1 
        8 25532 1 1  41 ALA H    H  -6.372 -47.325  -4.277 1.00 . A A . 653 ALA H    1 1 
        8 25533 1 1  41 ALA HA   H  -5.119 -49.394  -5.697 1.00 . A A . 653 ALA HA   1 1 
        8 25534 1 1  41 ALA HB1  H  -4.030 -47.502  -4.420 1.00 . A A . 653 ALA HB1  1 1 
        8 25535 1 1  41 ALA HB2  H  -3.252 -49.078  -4.282 1.00 . A A . 653 ALA HB2  1 1 
        8 25536 1 1  41 ALA HB3  H  -4.257 -48.473  -2.965 1.00 . A A . 653 ALA HB3  1 1 
        8 25537 1 1  41 ALA N    N  -6.494 -48.238  -4.641 1.00 . A A . 653 ALA N    1 1 
        8 25538 1 1  41 ALA O    O  -5.304 -51.549  -4.354 1.00 . A A . 653 ALA O    1 1 
        8 25539 1 1  42 LEU C    C  -8.259 -51.753  -2.080 1.00 . A A . 654 LEU C    1 1 
        8 25540 1 1  42 LEU CA   C  -6.762 -51.464  -1.993 1.00 . A A . 654 LEU CA   1 1 
        8 25541 1 1  42 LEU CB   C  -6.348 -51.213  -0.544 1.00 . A A . 654 LEU CB   1 1 
        8 25542 1 1  42 LEU CD1  C  -4.523 -50.683   1.087 1.00 . A A . 654 LEU CD1  1 1 
        8 25543 1 1  42 LEU CD2  C  -4.243 -52.572  -0.524 1.00 . A A . 654 LEU CD2  1 1 
        8 25544 1 1  42 LEU CG   C  -4.837 -51.187  -0.311 1.00 . A A . 654 LEU CG   1 1 
        8 25545 1 1  42 LEU H    H  -6.655 -49.422  -2.532 1.00 . A A . 654 LEU H    1 1 
        8 25546 1 1  42 LEU HA   H  -6.224 -52.324  -2.363 1.00 . A A . 654 LEU HA   1 1 
        8 25547 1 1  42 LEU HB2  H  -6.759 -50.262  -0.234 1.00 . A A . 654 LEU HB2  1 1 
        8 25548 1 1  42 LEU HB3  H  -6.775 -51.990   0.072 1.00 . A A . 654 LEU HB3  1 1 
        8 25549 1 1  42 LEU HD11 H  -5.429 -50.656   1.673 1.00 . A A . 654 LEU HD11 1 1 
        8 25550 1 1  42 LEU HD12 H  -4.104 -49.688   1.027 1.00 . A A . 654 LEU HD12 1 1 
        8 25551 1 1  42 LEU HD13 H  -3.811 -51.345   1.558 1.00 . A A . 654 LEU HD13 1 1 
        8 25552 1 1  42 LEU HD21 H  -4.976 -53.323  -0.266 1.00 . A A . 654 LEU HD21 1 1 
        8 25553 1 1  42 LEU HD22 H  -3.371 -52.691   0.104 1.00 . A A . 654 LEU HD22 1 1 
        8 25554 1 1  42 LEU HD23 H  -3.958 -52.686  -1.560 1.00 . A A . 654 LEU HD23 1 1 
        8 25555 1 1  42 LEU HG   H  -4.380 -50.514  -1.024 1.00 . A A . 654 LEU HG   1 1 
        8 25556 1 1  42 LEU N    N  -6.383 -50.323  -2.814 1.00 . A A . 654 LEU N    1 1 
        8 25557 1 1  42 LEU O    O  -8.841 -52.237  -1.109 1.00 . A A . 654 LEU O    1 1 
        8 25558 1 1  43 THR C    C -10.939 -52.769  -2.727 1.00 . A A . 655 THR C    1 1 
        8 25559 1 1  43 THR CA   C -10.309 -51.604  -3.496 1.00 . A A . 655 THR CA   1 1 
        8 25560 1 1  43 THR CB   C -10.583 -51.821  -4.995 1.00 . A A . 655 THR CB   1 1 
        8 25561 1 1  43 THR CG2  C -10.996 -50.523  -5.672 1.00 . A A . 655 THR CG2  1 1 
        8 25562 1 1  43 THR H    H  -8.311 -51.050  -3.958 1.00 . A A . 655 THR H    1 1 
        8 25563 1 1  43 THR HA   H -10.803 -50.692  -3.199 1.00 . A A . 655 THR HA   1 1 
        8 25564 1 1  43 THR HB   H -11.389 -52.534  -5.096 1.00 . A A . 655 THR HB   1 1 
        8 25565 1 1  43 THR HG1  H  -9.076 -53.089  -5.122 1.00 . A A . 655 THR HG1  1 1 
        8 25566 1 1  43 THR HG21 H -10.113 -49.973  -5.962 1.00 . A A . 655 THR HG21 1 1 
        8 25567 1 1  43 THR HG22 H -11.582 -49.928  -4.987 1.00 . A A . 655 THR HG22 1 1 
        8 25568 1 1  43 THR HG23 H -11.585 -50.745  -6.550 1.00 . A A . 655 THR HG23 1 1 
        8 25569 1 1  43 THR N    N  -8.863 -51.427  -3.238 1.00 . A A . 655 THR N    1 1 
        8 25570 1 1  43 THR O    O -10.775 -53.935  -3.093 1.00 . A A . 655 THR O    1 1 
        8 25571 1 1  43 THR OG1  O  -9.414 -52.349  -5.635 1.00 . A A . 655 THR OG1  1 1 
        8 25572 1 1  44 PRO C    C -13.741 -53.798  -1.317 1.00 . A A . 656 PRO C    1 1 
        8 25573 1 1  44 PRO CA   C -12.351 -53.431  -0.806 1.00 . A A . 656 PRO CA   1 1 
        8 25574 1 1  44 PRO CB   C -12.457 -52.691   0.519 1.00 . A A . 656 PRO CB   1 1 
        8 25575 1 1  44 PRO CD   C -11.896 -51.070  -1.152 1.00 . A A . 656 PRO CD   1 1 
        8 25576 1 1  44 PRO CG   C -12.684 -51.274   0.118 1.00 . A A . 656 PRO CG   1 1 
        8 25577 1 1  44 PRO HA   H -11.760 -54.324  -0.681 1.00 . A A . 656 PRO HA   1 1 
        8 25578 1 1  44 PRO HB2  H -13.286 -53.083   1.091 1.00 . A A . 656 PRO HB2  1 1 
        8 25579 1 1  44 PRO HB3  H -11.539 -52.803   1.075 1.00 . A A . 656 PRO HB3  1 1 
        8 25580 1 1  44 PRO HD2  H -12.468 -50.491  -1.861 1.00 . A A . 656 PRO HD2  1 1 
        8 25581 1 1  44 PRO HD3  H -10.955 -50.582  -0.938 1.00 . A A . 656 PRO HD3  1 1 
        8 25582 1 1  44 PRO HG2  H -13.736 -51.108  -0.063 1.00 . A A . 656 PRO HG2  1 1 
        8 25583 1 1  44 PRO HG3  H -12.327 -50.610   0.890 1.00 . A A . 656 PRO HG3  1 1 
        8 25584 1 1  44 PRO N    N -11.673 -52.446  -1.649 1.00 . A A . 656 PRO N    1 1 
        8 25585 1 1  44 PRO O    O -14.253 -53.187  -2.255 1.00 . A A . 656 PRO O    1 1 
        8 25586 1 1  45 ILE C    C -16.704 -54.293  -0.392 1.00 . A A . 657 ILE C    1 1 
        8 25587 1 1  45 ILE CA   C -15.694 -55.221  -1.063 1.00 . A A . 657 ILE CA   1 1 
        8 25588 1 1  45 ILE CB   C -15.978 -56.686  -0.654 1.00 . A A . 657 ILE CB   1 1 
        8 25589 1 1  45 ILE CD1  C -16.421 -58.197   1.350 1.00 . A A . 657 ILE CD1  1 1 
        8 25590 1 1  45 ILE CG1  C -15.944 -56.844   0.870 1.00 . A A . 657 ILE CG1  1 1 
        8 25591 1 1  45 ILE CG2  C -14.966 -57.619  -1.304 1.00 . A A . 657 ILE CG2  1 1 
        8 25592 1 1  45 ILE H    H -13.874 -55.281   0.025 1.00 . A A . 657 ILE H    1 1 
        8 25593 1 1  45 ILE HA   H -15.793 -55.134  -2.137 1.00 . A A . 657 ILE HA   1 1 
        8 25594 1 1  45 ILE HB   H -16.961 -56.952  -1.016 1.00 . A A . 657 ILE HB   1 1 
        8 25595 1 1  45 ILE HD11 H -16.002 -58.402   2.324 1.00 . A A . 657 ILE HD11 1 1 
        8 25596 1 1  45 ILE HD12 H -16.104 -58.959   0.653 1.00 . A A . 657 ILE HD12 1 1 
        8 25597 1 1  45 ILE HD13 H -17.499 -58.197   1.416 1.00 . A A . 657 ILE HD13 1 1 
        8 25598 1 1  45 ILE HG12 H -14.931 -56.708   1.218 1.00 . A A . 657 ILE HG12 1 1 
        8 25599 1 1  45 ILE HG13 H -16.577 -56.090   1.316 1.00 . A A . 657 ILE HG13 1 1 
        8 25600 1 1  45 ILE HG21 H -15.405 -58.074  -2.181 1.00 . A A . 657 ILE HG21 1 1 
        8 25601 1 1  45 ILE HG22 H -14.687 -58.390  -0.601 1.00 . A A . 657 ILE HG22 1 1 
        8 25602 1 1  45 ILE HG23 H -14.089 -57.057  -1.589 1.00 . A A . 657 ILE HG23 1 1 
        8 25603 1 1  45 ILE N    N -14.345 -54.807  -0.697 1.00 . A A . 657 ILE N    1 1 
        8 25604 1 1  45 ILE O    O -17.853 -54.168  -0.823 1.00 . A A . 657 ILE O    1 1 
        8 25605 1 1  46 ALA C    C -16.160 -51.699   2.150 1.00 . A A . 658 ALA C    1 1 
        8 25606 1 1  46 ALA CA   C -17.055 -52.705   1.437 1.00 . A A . 658 ALA CA   1 1 
        8 25607 1 1  46 ALA CB   C -17.920 -53.446   2.445 1.00 . A A . 658 ALA CB   1 1 
        8 25608 1 1  46 ALA H    H -15.317 -53.793   0.952 1.00 . A A . 658 ALA H    1 1 
        8 25609 1 1  46 ALA HA   H -17.703 -52.180   0.750 1.00 . A A . 658 ALA HA   1 1 
        8 25610 1 1  46 ALA HB1  H -18.634 -52.761   2.877 1.00 . A A . 658 ALA HB1  1 1 
        8 25611 1 1  46 ALA HB2  H -17.296 -53.855   3.225 1.00 . A A . 658 ALA HB2  1 1 
        8 25612 1 1  46 ALA HB3  H -18.446 -54.247   1.947 1.00 . A A . 658 ALA HB3  1 1 
        8 25613 1 1  46 ALA N    N -16.244 -53.640   0.674 1.00 . A A . 658 ALA N    1 1 
        8 25614 1 1  46 ALA O    O -15.010 -52.003   2.475 1.00 . A A . 658 ALA O    1 1 
        8 25615 1 1  47 VAL C    C -16.660 -49.013   4.340 1.00 . A A . 659 VAL C    1 1 
        8 25616 1 1  47 VAL CA   C -15.926 -49.474   3.083 1.00 . A A . 659 VAL CA   1 1 
        8 25617 1 1  47 VAL CB   C -15.652 -48.265   2.151 1.00 . A A . 659 VAL CB   1 1 
        8 25618 1 1  47 VAL CG1  C -16.943 -47.575   1.749 1.00 . A A . 659 VAL CG1  1 1 
        8 25619 1 1  47 VAL CG2  C -14.688 -47.279   2.800 1.00 . A A . 659 VAL CG2  1 1 
        8 25620 1 1  47 VAL H    H -17.615 -50.326   2.126 1.00 . A A . 659 VAL H    1 1 
        8 25621 1 1  47 VAL HA   H -14.976 -49.902   3.373 1.00 . A A . 659 VAL HA   1 1 
        8 25622 1 1  47 VAL HB   H -15.191 -48.637   1.251 1.00 . A A . 659 VAL HB   1 1 
        8 25623 1 1  47 VAL HG11 H -17.612 -47.546   2.598 1.00 . A A . 659 VAL HG11 1 1 
        8 25624 1 1  47 VAL HG12 H -17.407 -48.123   0.942 1.00 . A A . 659 VAL HG12 1 1 
        8 25625 1 1  47 VAL HG13 H -16.728 -46.568   1.425 1.00 . A A . 659 VAL HG13 1 1 
        8 25626 1 1  47 VAL HG21 H -14.219 -46.677   2.036 1.00 . A A . 659 VAL HG21 1 1 
        8 25627 1 1  47 VAL HG22 H -13.931 -47.822   3.347 1.00 . A A . 659 VAL HG22 1 1 
        8 25628 1 1  47 VAL HG23 H -15.233 -46.638   3.478 1.00 . A A . 659 VAL HG23 1 1 
        8 25629 1 1  47 VAL N    N -16.689 -50.512   2.403 1.00 . A A . 659 VAL N    1 1 
        8 25630 1 1  47 VAL O    O -17.884 -48.855   4.337 1.00 . A A . 659 VAL O    1 1 
        8 25631 1 1  48 LEU C    C -16.024 -46.997   7.068 1.00 . A A . 660 LEU C    1 1 
        8 25632 1 1  48 LEU CA   C -16.504 -48.392   6.681 1.00 . A A . 660 LEU CA   1 1 
        8 25633 1 1  48 LEU CB   C -16.138 -49.368   7.806 1.00 . A A . 660 LEU CB   1 1 
        8 25634 1 1  48 LEU CD1  C -16.025 -51.687   8.734 1.00 . A A . 660 LEU CD1  1 1 
        8 25635 1 1  48 LEU CD2  C -18.104 -50.914   7.603 1.00 . A A . 660 LEU CD2  1 1 
        8 25636 1 1  48 LEU CG   C -16.589 -50.818   7.620 1.00 . A A . 660 LEU CG   1 1 
        8 25637 1 1  48 LEU H    H -14.943 -48.981   5.373 1.00 . A A . 660 LEU H    1 1 
        8 25638 1 1  48 LEU HA   H -17.577 -48.376   6.561 1.00 . A A . 660 LEU HA   1 1 
        8 25639 1 1  48 LEU HB2  H -15.064 -49.364   7.914 1.00 . A A . 660 LEU HB2  1 1 
        8 25640 1 1  48 LEU HB3  H -16.572 -48.997   8.722 1.00 . A A . 660 LEU HB3  1 1 
        8 25641 1 1  48 LEU HD11 H -16.517 -52.648   8.724 1.00 . A A . 660 LEU HD11 1 1 
        8 25642 1 1  48 LEU HD12 H -16.194 -51.205   9.686 1.00 . A A . 660 LEU HD12 1 1 
        8 25643 1 1  48 LEU HD13 H -14.965 -51.824   8.582 1.00 . A A . 660 LEU HD13 1 1 
        8 25644 1 1  48 LEU HD21 H -18.425 -51.364   6.676 1.00 . A A . 660 LEU HD21 1 1 
        8 25645 1 1  48 LEU HD22 H -18.528 -49.924   7.690 1.00 . A A . 660 LEU HD22 1 1 
        8 25646 1 1  48 LEU HD23 H -18.437 -51.521   8.432 1.00 . A A . 660 LEU HD23 1 1 
        8 25647 1 1  48 LEU HG   H -16.215 -51.192   6.678 1.00 . A A . 660 LEU HG   1 1 
        8 25648 1 1  48 LEU N    N -15.915 -48.824   5.422 1.00 . A A . 660 LEU N    1 1 
        8 25649 1 1  48 LEU O    O -14.823 -46.727   7.088 1.00 . A A . 660 LEU O    1 1 
        8 25650 1 1  49 LEU C    C -17.099 -44.605   9.246 1.00 . A A . 661 LEU C    1 1 
        8 25651 1 1  49 LEU CA   C -16.640 -44.756   7.798 1.00 . A A . 661 LEU CA   1 1 
        8 25652 1 1  49 LEU CB   C -17.326 -43.714   6.903 1.00 . A A . 661 LEU CB   1 1 
        8 25653 1 1  49 LEU CD1  C -17.803 -42.794   4.617 1.00 . A A . 661 LEU CD1  1 1 
        8 25654 1 1  49 LEU CD2  C -15.535 -43.701   5.141 1.00 . A A . 661 LEU CD2  1 1 
        8 25655 1 1  49 LEU CG   C -17.028 -43.839   5.405 1.00 . A A . 661 LEU CG   1 1 
        8 25656 1 1  49 LEU H    H -17.912 -46.367   7.270 1.00 . A A . 661 LEU H    1 1 
        8 25657 1 1  49 LEU HA   H -15.567 -44.633   7.747 1.00 . A A . 661 LEU HA   1 1 
        8 25658 1 1  49 LEU HB2  H -18.396 -43.793   7.047 1.00 . A A . 661 LEU HB2  1 1 
        8 25659 1 1  49 LEU HB3  H -17.010 -42.732   7.225 1.00 . A A . 661 LEU HB3  1 1 
        8 25660 1 1  49 LEU HD11 H -18.829 -42.778   4.954 1.00 . A A . 661 LEU HD11 1 1 
        8 25661 1 1  49 LEU HD12 H -17.773 -43.042   3.566 1.00 . A A . 661 LEU HD12 1 1 
        8 25662 1 1  49 LEU HD13 H -17.358 -41.823   4.771 1.00 . A A . 661 LEU HD13 1 1 
        8 25663 1 1  49 LEU HD21 H -15.379 -43.346   4.133 1.00 . A A . 661 LEU HD21 1 1 
        8 25664 1 1  49 LEU HD22 H -15.060 -44.664   5.261 1.00 . A A . 661 LEU HD22 1 1 
        8 25665 1 1  49 LEU HD23 H -15.108 -42.999   5.841 1.00 . A A . 661 LEU HD23 1 1 
        8 25666 1 1  49 LEU HG   H -17.341 -44.815   5.063 1.00 . A A . 661 LEU HG   1 1 
        8 25667 1 1  49 LEU N    N -16.967 -46.111   7.361 1.00 . A A . 661 LEU N    1 1 
        8 25668 1 1  49 LEU O    O -18.290 -44.717   9.529 1.00 . A A . 661 LEU O    1 1 
        8 25669 1 1  50 ALA C    C -16.471 -42.813  12.100 1.00 . A A . 662 ALA C    1 1 
        8 25670 1 1  50 ALA CA   C -16.534 -44.244  11.575 1.00 . A A . 662 ALA CA   1 1 
        8 25671 1 1  50 ALA CB   C -15.645 -45.148  12.416 1.00 . A A . 662 ALA CB   1 1 
        8 25672 1 1  50 ALA H    H -15.233 -44.253   9.898 1.00 . A A . 662 ALA H    1 1 
        8 25673 1 1  50 ALA HA   H -17.550 -44.600  11.677 1.00 . A A . 662 ALA HA   1 1 
        8 25674 1 1  50 ALA HB1  H -15.566 -46.116  11.943 1.00 . A A . 662 ALA HB1  1 1 
        8 25675 1 1  50 ALA HB2  H -16.076 -45.262  13.400 1.00 . A A . 662 ALA HB2  1 1 
        8 25676 1 1  50 ALA HB3  H -14.663 -44.707  12.502 1.00 . A A . 662 ALA HB3  1 1 
        8 25677 1 1  50 ALA N    N -16.171 -44.355  10.164 1.00 . A A . 662 ALA N    1 1 
        8 25678 1 1  50 ALA O    O -15.455 -42.131  11.969 1.00 . A A . 662 ALA O    1 1 
        8 25679 1 1  51 GLU C    C -17.037 -41.037  14.687 1.00 . A A . 663 GLU C    1 1 
        8 25680 1 1  51 GLU CA   C -17.692 -41.057  13.302 1.00 . A A . 663 GLU CA   1 1 
        8 25681 1 1  51 GLU CB   C -19.175 -40.675  13.414 1.00 . A A . 663 GLU CB   1 1 
        8 25682 1 1  51 GLU CD   C -19.436 -39.291  11.305 1.00 . A A . 663 GLU CD   1 1 
        8 25683 1 1  51 GLU CG   C -19.878 -40.524  12.071 1.00 . A A . 663 GLU CG   1 1 
        8 25684 1 1  51 GLU H    H -18.345 -42.999  12.768 1.00 . A A . 663 GLU H    1 1 
        8 25685 1 1  51 GLU HA   H -17.186 -40.354  12.659 1.00 . A A . 663 GLU HA   1 1 
        8 25686 1 1  51 GLU HB2  H -19.689 -41.439  13.978 1.00 . A A . 663 GLU HB2  1 1 
        8 25687 1 1  51 GLU HB3  H -19.256 -39.738  13.944 1.00 . A A . 663 GLU HB3  1 1 
        8 25688 1 1  51 GLU HG2  H -19.664 -41.394  11.468 1.00 . A A . 663 GLU HG2  1 1 
        8 25689 1 1  51 GLU HG3  H -20.942 -40.460  12.242 1.00 . A A . 663 GLU HG3  1 1 
        8 25690 1 1  51 GLU N    N -17.574 -42.388  12.712 1.00 . A A . 663 GLU N    1 1 
        8 25691 1 1  51 GLU O    O -16.855 -42.092  15.298 1.00 . A A . 663 GLU O    1 1 
        8 25692 1 1  51 GLU OE1  O -18.880 -38.364  11.937 1.00 . A A . 663 GLU OE1  1 1 
        8 25693 1 1  51 GLU OE2  O -19.647 -39.248  10.076 1.00 . A A . 663 GLU OE2  1 1 
        8 25694 1 1  52 PRO C    C -15.805 -38.231  13.505 1.00 . A A . 664 PRO C    1 1 
        8 25695 1 1  52 PRO CA   C -16.872 -38.551  14.553 1.00 . A A . 664 PRO CA   1 1 
        8 25696 1 1  52 PRO CB   C -16.785 -37.565  15.716 1.00 . A A . 664 PRO CB   1 1 
        8 25697 1 1  52 PRO CD   C -16.060 -39.686  16.553 1.00 . A A . 664 PRO CD   1 1 
        8 25698 1 1  52 PRO CG   C -15.826 -38.201  16.661 1.00 . A A . 664 PRO CG   1 1 
        8 25699 1 1  52 PRO HA   H -17.848 -38.481  14.098 1.00 . A A . 664 PRO HA   1 1 
        8 25700 1 1  52 PRO HB2  H -16.421 -36.612  15.359 1.00 . A A . 664 PRO HB2  1 1 
        8 25701 1 1  52 PRO HB3  H -17.759 -37.443  16.165 1.00 . A A . 664 PRO HB3  1 1 
        8 25702 1 1  52 PRO HD2  H -15.124 -40.221  16.608 1.00 . A A . 664 PRO HD2  1 1 
        8 25703 1 1  52 PRO HD3  H -16.731 -40.019  17.330 1.00 . A A . 664 PRO HD3  1 1 
        8 25704 1 1  52 PRO HG2  H -14.812 -37.958  16.373 1.00 . A A . 664 PRO HG2  1 1 
        8 25705 1 1  52 PRO HG3  H -16.021 -37.863  17.668 1.00 . A A . 664 PRO HG3  1 1 
        8 25706 1 1  52 PRO N    N -16.679 -39.848  15.220 1.00 . A A . 664 PRO N    1 1 
        8 25707 1 1  52 PRO O    O -14.687 -38.744  13.554 1.00 . A A . 664 PRO O    1 1 
        8 25708 1 1  53 PHE C    C -14.893 -35.484  11.677 1.00 . A A . 665 PHE C    1 1 
        8 25709 1 1  53 PHE CA   C -15.251 -36.956  11.507 1.00 . A A . 665 PHE CA   1 1 
        8 25710 1 1  53 PHE CB   C -15.869 -37.187  10.126 1.00 . A A . 665 PHE CB   1 1 
        8 25711 1 1  53 PHE CD1  C -15.357 -39.638   9.925 1.00 . A A . 665 PHE CD1  1 1 
        8 25712 1 1  53 PHE CD2  C -14.680 -38.189   8.158 1.00 . A A . 665 PHE CD2  1 1 
        8 25713 1 1  53 PHE CE1  C -14.828 -40.719   9.246 1.00 . A A . 665 PHE CE1  1 1 
        8 25714 1 1  53 PHE CE2  C -14.150 -39.267   7.474 1.00 . A A . 665 PHE CE2  1 1 
        8 25715 1 1  53 PHE CG   C -15.290 -38.362   9.390 1.00 . A A . 665 PHE CG   1 1 
        8 25716 1 1  53 PHE CZ   C -14.224 -40.533   8.019 1.00 . A A . 665 PHE CZ   1 1 
        8 25717 1 1  53 PHE H    H -17.081 -37.018  12.562 1.00 . A A . 665 PHE H    1 1 
        8 25718 1 1  53 PHE HA   H -14.352 -37.549  11.596 1.00 . A A . 665 PHE HA   1 1 
        8 25719 1 1  53 PHE HB2  H -16.929 -37.358  10.238 1.00 . A A . 665 PHE HB2  1 1 
        8 25720 1 1  53 PHE HB3  H -15.714 -36.305   9.521 1.00 . A A . 665 PHE HB3  1 1 
        8 25721 1 1  53 PHE HD1  H -15.829 -39.785  10.886 1.00 . A A . 665 PHE HD1  1 1 
        8 25722 1 1  53 PHE HD2  H -14.622 -37.199   7.730 1.00 . A A . 665 PHE HD2  1 1 
        8 25723 1 1  53 PHE HE1  H -14.887 -41.708   9.675 1.00 . A A . 665 PHE HE1  1 1 
        8 25724 1 1  53 PHE HE2  H -13.678 -39.117   6.514 1.00 . A A . 665 PHE HE2  1 1 
        8 25725 1 1  53 PHE HZ   H -13.811 -41.378   7.486 1.00 . A A . 665 PHE HZ   1 1 
        8 25726 1 1  53 PHE N    N -16.168 -37.376  12.557 1.00 . A A . 665 PHE N    1 1 
        8 25727 1 1  53 PHE O    O -15.550 -34.609  11.112 1.00 . A A . 665 PHE O    1 1 
        8 25728 1 1  54 SER C    C -12.907 -33.205  11.435 1.00 . A A . 666 SER C    1 1 
        8 25729 1 1  54 SER CA   C -13.409 -33.852  12.722 1.00 . A A . 666 SER CA   1 1 
        8 25730 1 1  54 SER CB   C -12.302 -33.842  13.778 1.00 . A A . 666 SER CB   1 1 
        8 25731 1 1  54 SER H    H -13.394 -35.961  12.911 1.00 . A A . 666 SER H    1 1 
        8 25732 1 1  54 SER HA   H -14.252 -33.285  13.091 1.00 . A A . 666 SER HA   1 1 
        8 25733 1 1  54 SER HB2  H -11.502 -34.496  13.463 1.00 . A A . 666 SER HB2  1 1 
        8 25734 1 1  54 SER HB3  H -11.922 -32.837  13.888 1.00 . A A . 666 SER HB3  1 1 
        8 25735 1 1  54 SER HG   H -12.291 -33.869  15.739 1.00 . A A . 666 SER HG   1 1 
        8 25736 1 1  54 SER N    N -13.862 -35.218  12.475 1.00 . A A . 666 SER N    1 1 
        8 25737 1 1  54 SER O    O -13.151 -32.025  11.182 1.00 . A A . 666 SER O    1 1 
        8 25738 1 1  54 SER OG   O -12.791 -34.287  15.033 1.00 . A A . 666 SER OG   1 1 
        8 25739 1 1  55 TYR C    C -12.040 -34.452   8.233 1.00 . A A . 667 TYR C    1 1 
        8 25740 1 1  55 TYR CA   C -11.667 -33.499   9.365 1.00 . A A . 667 TYR CA   1 1 
        8 25741 1 1  55 TYR CB   C -10.143 -33.345   9.453 1.00 . A A . 667 TYR CB   1 1 
        8 25742 1 1  55 TYR CD1  C  -9.579 -31.516   7.803 1.00 . A A . 667 TYR CD1  1 1 
        8 25743 1 1  55 TYR CD2  C  -8.808 -33.724   7.339 1.00 . A A . 667 TYR CD2  1 1 
        8 25744 1 1  55 TYR CE1  C  -8.991 -31.062   6.637 1.00 . A A . 667 TYR CE1  1 1 
        8 25745 1 1  55 TYR CE2  C  -8.217 -33.277   6.172 1.00 . A A . 667 TYR CE2  1 1 
        8 25746 1 1  55 TYR CG   C  -9.499 -32.853   8.173 1.00 . A A . 667 TYR CG   1 1 
        8 25747 1 1  55 TYR CZ   C  -8.311 -31.946   5.827 1.00 . A A . 667 TYR CZ   1 1 
        8 25748 1 1  55 TYR H    H -12.036 -34.919  10.888 1.00 . A A . 667 TYR H    1 1 
        8 25749 1 1  55 TYR HA   H -12.110 -32.533   9.170 1.00 . A A . 667 TYR HA   1 1 
        8 25750 1 1  55 TYR HB2  H  -9.905 -32.640  10.235 1.00 . A A . 667 TYR HB2  1 1 
        8 25751 1 1  55 TYR HB3  H  -9.708 -34.303   9.696 1.00 . A A . 667 TYR HB3  1 1 
        8 25752 1 1  55 TYR HD1  H -10.112 -30.825   8.440 1.00 . A A . 667 TYR HD1  1 1 
        8 25753 1 1  55 TYR HD2  H  -8.737 -34.767   7.612 1.00 . A A . 667 TYR HD2  1 1 
        8 25754 1 1  55 TYR HE1  H  -9.063 -30.019   6.367 1.00 . A A . 667 TYR HE1  1 1 
        8 25755 1 1  55 TYR HE2  H  -7.685 -33.970   5.537 1.00 . A A . 667 TYR HE2  1 1 
        8 25756 1 1  55 TYR HH   H  -8.351 -31.569   3.942 1.00 . A A . 667 TYR HH   1 1 
        8 25757 1 1  55 TYR N    N -12.199 -33.986  10.629 1.00 . A A . 667 TYR N    1 1 
        8 25758 1 1  55 TYR O    O -11.773 -35.651   8.311 1.00 . A A . 667 TYR O    1 1 
        8 25759 1 1  55 TYR OH   O  -7.725 -31.497   4.666 1.00 . A A . 667 TYR OH   1 1 
        8 25760 1 1  56 GLY C    C -14.551 -34.951   5.980 1.00 . A A . 668 GLY C    1 1 
        8 25761 1 1  56 GLY CA   C -13.052 -34.727   6.053 1.00 . A A . 668 GLY CA   1 1 
        8 25762 1 1  56 GLY H    H -12.852 -32.952   7.190 1.00 . A A . 668 GLY H    1 1 
        8 25763 1 1  56 GLY HA2  H -12.728 -34.241   5.145 1.00 . A A . 668 GLY HA2  1 1 
        8 25764 1 1  56 GLY HA3  H -12.560 -35.687   6.129 1.00 . A A . 668 GLY HA3  1 1 
        8 25765 1 1  56 GLY N    N -12.657 -33.913   7.188 1.00 . A A . 668 GLY N    1 1 
        8 25766 1 1  56 GLY O    O -15.204 -35.188   6.996 1.00 . A A . 668 GLY O    1 1 
        8 25767 1 1  57 ASP C    C -16.823 -36.501   4.120 1.00 . A A . 669 ASP C    1 1 
        8 25768 1 1  57 ASP CA   C -16.527 -35.065   4.552 1.00 . A A . 669 ASP CA   1 1 
        8 25769 1 1  57 ASP CB   C -17.042 -34.081   3.497 1.00 . A A . 669 ASP CB   1 1 
        8 25770 1 1  57 ASP CG   C -18.549 -34.130   3.335 1.00 . A A . 669 ASP CG   1 1 
        8 25771 1 1  57 ASP H    H -14.518 -34.685   4.000 1.00 . A A . 669 ASP H    1 1 
        8 25772 1 1  57 ASP HA   H -17.032 -34.872   5.487 1.00 . A A . 669 ASP HA   1 1 
        8 25773 1 1  57 ASP HB2  H -16.763 -33.078   3.783 1.00 . A A . 669 ASP HB2  1 1 
        8 25774 1 1  57 ASP HB3  H -16.590 -34.317   2.545 1.00 . A A . 669 ASP HB3  1 1 
        8 25775 1 1  57 ASP N    N -15.096 -34.871   4.770 1.00 . A A . 669 ASP N    1 1 
        8 25776 1 1  57 ASP O    O -16.372 -36.935   3.059 1.00 . A A . 669 ASP O    1 1 
        8 25777 1 1  57 ASP OD1  O -19.229 -34.662   4.238 1.00 . A A . 669 ASP OD1  1 1 
        8 25778 1 1  57 ASP OD2  O -19.045 -33.645   2.300 1.00 . A A . 669 ASP OD2  1 1 
        8 25779 1 1  58 VAL C    C -18.735 -38.709   3.328 1.00 . A A . 670 VAL C    1 1 
        8 25780 1 1  58 VAL CA   C -17.931 -38.620   4.628 1.00 . A A . 670 VAL CA   1 1 
        8 25781 1 1  58 VAL CB   C -18.738 -39.289   5.767 1.00 . A A . 670 VAL CB   1 1 
        8 25782 1 1  58 VAL CG1  C -17.913 -39.359   7.040 1.00 . A A . 670 VAL CG1  1 1 
        8 25783 1 1  58 VAL CG2  C -20.051 -38.559   6.018 1.00 . A A . 670 VAL CG2  1 1 
        8 25784 1 1  58 VAL H    H -17.886 -36.836   5.783 1.00 . A A . 670 VAL H    1 1 
        8 25785 1 1  58 VAL HA   H -17.009 -39.171   4.499 1.00 . A A . 670 VAL HA   1 1 
        8 25786 1 1  58 VAL HB   H -18.969 -40.301   5.464 1.00 . A A . 670 VAL HB   1 1 
        8 25787 1 1  58 VAL HG11 H -17.455 -40.334   7.120 1.00 . A A . 670 VAL HG11 1 1 
        8 25788 1 1  58 VAL HG12 H -18.553 -39.191   7.894 1.00 . A A . 670 VAL HG12 1 1 
        8 25789 1 1  58 VAL HG13 H -17.143 -38.602   7.013 1.00 . A A . 670 VAL HG13 1 1 
        8 25790 1 1  58 VAL HG21 H -20.667 -38.613   5.131 1.00 . A A . 670 VAL HG21 1 1 
        8 25791 1 1  58 VAL HG22 H -19.849 -37.525   6.254 1.00 . A A . 670 VAL HG22 1 1 
        8 25792 1 1  58 VAL HG23 H -20.569 -39.022   6.845 1.00 . A A . 670 VAL HG23 1 1 
        8 25793 1 1  58 VAL N    N -17.578 -37.233   4.943 1.00 . A A . 670 VAL N    1 1 
        8 25794 1 1  58 VAL O    O -18.606 -39.677   2.578 1.00 . A A . 670 VAL O    1 1 
        8 25795 1 1  59 GLN C    C -19.485 -37.567   0.614 1.00 . A A . 671 GLN C    1 1 
        8 25796 1 1  59 GLN CA   C -20.367 -37.642   1.855 1.00 . A A . 671 GLN CA   1 1 
        8 25797 1 1  59 GLN CB   C -21.327 -36.450   1.895 1.00 . A A . 671 GLN CB   1 1 
        8 25798 1 1  59 GLN CD   C -23.258 -35.333   3.084 1.00 . A A . 671 GLN CD   1 1 
        8 25799 1 1  59 GLN CG   C -22.442 -36.601   2.919 1.00 . A A . 671 GLN CG   1 1 
        8 25800 1 1  59 GLN H    H -19.607 -36.948   3.706 1.00 . A A . 671 GLN H    1 1 
        8 25801 1 1  59 GLN HA   H -20.941 -38.555   1.806 1.00 . A A . 671 GLN HA   1 1 
        8 25802 1 1  59 GLN HB2  H -20.767 -35.557   2.133 1.00 . A A . 671 GLN HB2  1 1 
        8 25803 1 1  59 GLN HB3  H -21.777 -36.332   0.920 1.00 . A A . 671 GLN HB3  1 1 
        8 25804 1 1  59 GLN HE21 H -24.871 -36.398   3.542 1.00 . A A . 671 GLN HE21 1 1 
        8 25805 1 1  59 GLN HE22 H -25.080 -34.684   3.534 1.00 . A A . 671 GLN HE22 1 1 
        8 25806 1 1  59 GLN HG2  H -23.101 -37.395   2.601 1.00 . A A . 671 GLN HG2  1 1 
        8 25807 1 1  59 GLN HG3  H -22.006 -36.857   3.873 1.00 . A A . 671 GLN HG3  1 1 
        8 25808 1 1  59 GLN N    N -19.552 -37.689   3.065 1.00 . A A . 671 GLN N    1 1 
        8 25809 1 1  59 GLN NE2  N -24.532 -35.488   3.421 1.00 . A A . 671 GLN NE2  1 1 
        8 25810 1 1  59 GLN O    O -19.792 -38.170  -0.417 1.00 . A A . 671 GLN O    1 1 
        8 25811 1 1  59 GLN OE1  O -22.751 -34.227   2.910 1.00 . A A . 671 GLN OE1  1 1 
        8 25812 1 1  60 GLU C    C -16.850 -38.005  -0.765 1.00 . A A . 672 GLU C    1 1 
        8 25813 1 1  60 GLU CA   C -17.450 -36.655  -0.379 1.00 . A A . 672 GLU CA   1 1 
        8 25814 1 1  60 GLU CB   C -16.341 -35.672   0.017 1.00 . A A . 672 GLU CB   1 1 
        8 25815 1 1  60 GLU CD   C -15.877 -34.742  -2.300 1.00 . A A . 672 GLU CD   1 1 
        8 25816 1 1  60 GLU CG   C -15.301 -35.424  -1.070 1.00 . A A . 672 GLU CG   1 1 
        8 25817 1 1  60 GLU H    H -18.210 -36.362   1.572 1.00 . A A . 672 GLU H    1 1 
        8 25818 1 1  60 GLU HA   H -17.998 -36.252  -1.218 1.00 . A A . 672 GLU HA   1 1 
        8 25819 1 1  60 GLU HB2  H -16.794 -34.724   0.268 1.00 . A A . 672 GLU HB2  1 1 
        8 25820 1 1  60 GLU HB3  H -15.832 -36.058   0.889 1.00 . A A . 672 GLU HB3  1 1 
        8 25821 1 1  60 GLU HG2  H -14.522 -34.797  -0.665 1.00 . A A . 672 GLU HG2  1 1 
        8 25822 1 1  60 GLU HG3  H -14.879 -36.373  -1.369 1.00 . A A . 672 GLU HG3  1 1 
        8 25823 1 1  60 GLU N    N -18.390 -36.815   0.724 1.00 . A A . 672 GLU N    1 1 
        8 25824 1 1  60 GLU O    O -16.771 -38.342  -1.946 1.00 . A A . 672 GLU O    1 1 
        8 25825 1 1  60 GLU OE1  O -16.962 -34.133  -2.191 1.00 . A A . 672 GLU OE1  1 1 
        8 25826 1 1  60 GLU OE2  O -15.239 -34.815  -3.369 1.00 . A A . 672 GLU OE2  1 1 
        8 25827 1 1  61 LEU C    C -16.884 -41.032  -0.632 1.00 . A A . 673 LEU C    1 1 
        8 25828 1 1  61 LEU CA   C -15.862 -40.103   0.011 1.00 . A A . 673 LEU CA   1 1 
        8 25829 1 1  61 LEU CB   C -15.376 -40.729   1.323 1.00 . A A . 673 LEU CB   1 1 
        8 25830 1 1  61 LEU CD1  C -13.926 -40.647   3.357 1.00 . A A . 673 LEU CD1  1 1 
        8 25831 1 1  61 LEU CD2  C -12.910 -40.285   1.096 1.00 . A A . 673 LEU CD2  1 1 
        8 25832 1 1  61 LEU CG   C -14.149 -40.078   1.963 1.00 . A A . 673 LEU CG   1 1 
        8 25833 1 1  61 LEU H    H -16.538 -38.458   1.167 1.00 . A A . 673 LEU H    1 1 
        8 25834 1 1  61 LEU HA   H -15.022 -39.987  -0.659 1.00 . A A . 673 LEU HA   1 1 
        8 25835 1 1  61 LEU HB2  H -16.189 -40.687   2.034 1.00 . A A . 673 LEU HB2  1 1 
        8 25836 1 1  61 LEU HB3  H -15.146 -41.767   1.133 1.00 . A A . 673 LEU HB3  1 1 
        8 25837 1 1  61 LEU HD11 H -13.201 -40.041   3.882 1.00 . A A . 673 LEU HD11 1 1 
        8 25838 1 1  61 LEU HD12 H -13.558 -41.659   3.278 1.00 . A A . 673 LEU HD12 1 1 
        8 25839 1 1  61 LEU HD13 H -14.860 -40.647   3.903 1.00 . A A . 673 LEU HD13 1 1 
        8 25840 1 1  61 LEU HD21 H -12.023 -40.240   1.712 1.00 . A A . 673 LEU HD21 1 1 
        8 25841 1 1  61 LEU HD22 H -12.863 -39.512   0.343 1.00 . A A . 673 LEU HD22 1 1 
        8 25842 1 1  61 LEU HD23 H -12.963 -41.251   0.615 1.00 . A A . 673 LEU HD23 1 1 
        8 25843 1 1  61 LEU HG   H -14.320 -39.015   2.059 1.00 . A A . 673 LEU HG   1 1 
        8 25844 1 1  61 LEU N    N -16.443 -38.782   0.245 1.00 . A A . 673 LEU N    1 1 
        8 25845 1 1  61 LEU O    O -16.561 -41.784  -1.550 1.00 . A A . 673 LEU O    1 1 
        8 25846 1 1  62 VAL C    C -19.456 -41.494  -2.143 1.00 . A A . 674 VAL C    1 1 
        8 25847 1 1  62 VAL CA   C -19.206 -41.786  -0.664 1.00 . A A . 674 VAL CA   1 1 
        8 25848 1 1  62 VAL CB   C -20.510 -41.566   0.149 1.00 . A A . 674 VAL CB   1 1 
        8 25849 1 1  62 VAL CG1  C -21.704 -42.232  -0.521 1.00 . A A . 674 VAL CG1  1 1 
        8 25850 1 1  62 VAL CG2  C -20.342 -42.087   1.569 1.00 . A A . 674 VAL CG2  1 1 
        8 25851 1 1  62 VAL H    H -18.306 -40.335   0.591 1.00 . A A . 674 VAL H    1 1 
        8 25852 1 1  62 VAL HA   H -18.913 -42.820  -0.559 1.00 . A A . 674 VAL HA   1 1 
        8 25853 1 1  62 VAL HB   H -20.701 -40.502   0.204 1.00 . A A . 674 VAL HB   1 1 
        8 25854 1 1  62 VAL HG11 H -22.572 -41.595  -0.427 1.00 . A A . 674 VAL HG11 1 1 
        8 25855 1 1  62 VAL HG12 H -21.903 -43.181  -0.044 1.00 . A A . 674 VAL HG12 1 1 
        8 25856 1 1  62 VAL HG13 H -21.489 -42.394  -1.567 1.00 . A A . 674 VAL HG13 1 1 
        8 25857 1 1  62 VAL HG21 H -21.302 -42.392   1.957 1.00 . A A . 674 VAL HG21 1 1 
        8 25858 1 1  62 VAL HG22 H -19.933 -41.305   2.193 1.00 . A A . 674 VAL HG22 1 1 
        8 25859 1 1  62 VAL HG23 H -19.670 -42.932   1.566 1.00 . A A . 674 VAL HG23 1 1 
        8 25860 1 1  62 VAL N    N -18.122 -40.958  -0.145 1.00 . A A . 674 VAL N    1 1 
        8 25861 1 1  62 VAL O    O -19.548 -42.412  -2.960 1.00 . A A . 674 VAL O    1 1 
        8 25862 1 1  63 ASP C    C -18.629 -40.204  -4.777 1.00 . A A . 675 ASP C    1 1 
        8 25863 1 1  63 ASP CA   C -19.777 -39.787  -3.858 1.00 . A A . 675 ASP CA   1 1 
        8 25864 1 1  63 ASP CB   C -19.969 -38.270  -3.926 1.00 . A A . 675 ASP CB   1 1 
        8 25865 1 1  63 ASP CG   C -20.395 -37.805  -5.304 1.00 . A A . 675 ASP CG   1 1 
        8 25866 1 1  63 ASP H    H -19.475 -39.526  -1.773 1.00 . A A . 675 ASP H    1 1 
        8 25867 1 1  63 ASP HA   H -20.682 -40.267  -4.200 1.00 . A A . 675 ASP HA   1 1 
        8 25868 1 1  63 ASP HB2  H -20.728 -37.976  -3.218 1.00 . A A . 675 ASP HB2  1 1 
        8 25869 1 1  63 ASP HB3  H -19.038 -37.784  -3.676 1.00 . A A . 675 ASP HB3  1 1 
        8 25870 1 1  63 ASP N    N -19.545 -40.209  -2.479 1.00 . A A . 675 ASP N    1 1 
        8 25871 1 1  63 ASP O    O -18.859 -40.694  -5.883 1.00 . A A . 675 ASP O    1 1 
        8 25872 1 1  63 ASP OD1  O -21.513 -38.165  -5.730 1.00 . A A . 675 ASP OD1  1 1 
        8 25873 1 1  63 ASP OD2  O -19.616 -37.076  -5.953 1.00 . A A . 675 ASP OD2  1 1 
        8 25874 1 1  64 GLN C    C -16.110 -41.862  -5.337 1.00 . A A . 676 GLN C    1 1 
        8 25875 1 1  64 GLN CA   C -16.213 -40.356  -5.100 1.00 . A A . 676 GLN CA   1 1 
        8 25876 1 1  64 GLN CB   C -14.945 -39.841  -4.413 1.00 . A A . 676 GLN CB   1 1 
        8 25877 1 1  64 GLN CD   C -13.582 -37.825  -3.721 1.00 . A A . 676 GLN CD   1 1 
        8 25878 1 1  64 GLN CG   C -14.811 -38.326  -4.452 1.00 . A A . 676 GLN CG   1 1 
        8 25879 1 1  64 GLN H    H -17.276 -39.611  -3.420 1.00 . A A . 676 GLN H    1 1 
        8 25880 1 1  64 GLN HA   H -16.306 -39.868  -6.059 1.00 . A A . 676 GLN HA   1 1 
        8 25881 1 1  64 GLN HB2  H -14.955 -40.154  -3.379 1.00 . A A . 676 GLN HB2  1 1 
        8 25882 1 1  64 GLN HB3  H -14.084 -40.270  -4.903 1.00 . A A . 676 GLN HB3  1 1 
        8 25883 1 1  64 GLN HE21 H -12.889 -36.999  -5.390 1.00 . A A . 676 GLN HE21 1 1 
        8 25884 1 1  64 GLN HE22 H -11.899 -36.807  -3.989 1.00 . A A . 676 GLN HE22 1 1 
        8 25885 1 1  64 GLN HG2  H -14.751 -38.010  -5.483 1.00 . A A . 676 GLN HG2  1 1 
        8 25886 1 1  64 GLN HG3  H -15.687 -37.889  -3.993 1.00 . A A . 676 GLN HG3  1 1 
        8 25887 1 1  64 GLN N    N -17.395 -40.005  -4.314 1.00 . A A . 676 GLN N    1 1 
        8 25888 1 1  64 GLN NE2  N -12.701 -37.142  -4.439 1.00 . A A . 676 GLN NE2  1 1 
        8 25889 1 1  64 GLN O    O -15.751 -42.298  -6.431 1.00 . A A . 676 GLN O    1 1 
        8 25890 1 1  64 GLN OE1  O -13.425 -38.051  -2.522 1.00 . A A . 676 GLN OE1  1 1 
        8 25891 1 1  65 LEU C    C -17.377 -44.633  -5.443 1.00 . A A . 677 LEU C    1 1 
        8 25892 1 1  65 LEU CA   C -16.364 -44.113  -4.425 1.00 . A A . 677 LEU CA   1 1 
        8 25893 1 1  65 LEU CB   C -16.588 -44.780  -3.065 1.00 . A A . 677 LEU CB   1 1 
        8 25894 1 1  65 LEU CD1  C -15.865 -45.098  -0.685 1.00 . A A . 677 LEU CD1  1 1 
        8 25895 1 1  65 LEU CD2  C -14.197 -45.336  -2.534 1.00 . A A . 677 LEU CD2  1 1 
        8 25896 1 1  65 LEU CG   C -15.445 -44.603  -2.059 1.00 . A A . 677 LEU CG   1 1 
        8 25897 1 1  65 LEU H    H -16.696 -42.251  -3.456 1.00 . A A . 677 LEU H    1 1 
        8 25898 1 1  65 LEU HA   H -15.377 -44.368  -4.780 1.00 . A A . 677 LEU HA   1 1 
        8 25899 1 1  65 LEU HB2  H -17.489 -44.368  -2.632 1.00 . A A . 677 LEU HB2  1 1 
        8 25900 1 1  65 LEU HB3  H -16.736 -45.836  -3.227 1.00 . A A . 677 LEU HB3  1 1 
        8 25901 1 1  65 LEU HD11 H -16.651 -44.467  -0.300 1.00 . A A . 677 LEU HD11 1 1 
        8 25902 1 1  65 LEU HD12 H -15.016 -45.067  -0.018 1.00 . A A . 677 LEU HD12 1 1 
        8 25903 1 1  65 LEU HD13 H -16.224 -46.114  -0.763 1.00 . A A . 677 LEU HD13 1 1 
        8 25904 1 1  65 LEU HD21 H -13.632 -45.673  -1.678 1.00 . A A . 677 LEU HD21 1 1 
        8 25905 1 1  65 LEU HD22 H -13.590 -44.667  -3.125 1.00 . A A . 677 LEU HD22 1 1 
        8 25906 1 1  65 LEU HD23 H -14.484 -46.187  -3.134 1.00 . A A . 677 LEU HD23 1 1 
        8 25907 1 1  65 LEU HG   H -15.206 -43.552  -1.977 1.00 . A A . 677 LEU HG   1 1 
        8 25908 1 1  65 LEU N    N -16.423 -42.655  -4.311 1.00 . A A . 677 LEU N    1 1 
        8 25909 1 1  65 LEU O    O -17.079 -45.555  -6.199 1.00 . A A . 677 LEU O    1 1 
        8 25910 1 1  66 ARG C    C -19.187 -44.187  -7.841 1.00 . A A . 678 ARG C    1 1 
        8 25911 1 1  66 ARG CA   C -19.622 -44.433  -6.397 1.00 . A A . 678 ARG CA   1 1 
        8 25912 1 1  66 ARG CB   C -20.917 -43.666  -6.118 1.00 . A A . 678 ARG CB   1 1 
        8 25913 1 1  66 ARG CD   C -22.984 -43.436  -4.711 1.00 . A A . 678 ARG CD   1 1 
        8 25914 1 1  66 ARG CG   C -21.596 -44.050  -4.813 1.00 . A A . 678 ARG CG   1 1 
        8 25915 1 1  66 ARG CZ   C -24.020 -41.205  -4.835 1.00 . A A . 678 ARG CZ   1 1 
        8 25916 1 1  66 ARG H    H -18.748 -43.311  -4.819 1.00 . A A . 678 ARG H    1 1 
        8 25917 1 1  66 ARG HA   H -19.803 -45.490  -6.265 1.00 . A A . 678 ARG HA   1 1 
        8 25918 1 1  66 ARG HB2  H -20.695 -42.610  -6.085 1.00 . A A . 678 ARG HB2  1 1 
        8 25919 1 1  66 ARG HB3  H -21.610 -43.851  -6.927 1.00 . A A . 678 ARG HB3  1 1 
        8 25920 1 1  66 ARG HD2  H -23.578 -43.778  -5.545 1.00 . A A . 678 ARG HD2  1 1 
        8 25921 1 1  66 ARG HD3  H -23.441 -43.761  -3.788 1.00 . A A . 678 ARG HD3  1 1 
        8 25922 1 1  66 ARG HE   H -22.060 -41.548  -4.678 1.00 . A A . 678 ARG HE   1 1 
        8 25923 1 1  66 ARG HG2  H -21.684 -45.125  -4.765 1.00 . A A . 678 ARG HG2  1 1 
        8 25924 1 1  66 ARG HG3  H -20.994 -43.697  -3.987 1.00 . A A . 678 ARG HG3  1 1 
        8 25925 1 1  66 ARG HH11 H -25.320 -42.751  -4.864 1.00 . A A . 678 ARG HH11 1 1 
        8 25926 1 1  66 ARG HH12 H -26.038 -41.178  -4.973 1.00 . A A . 678 ARG HH12 1 1 
        8 25927 1 1  66 ARG HH21 H -22.985 -39.466  -4.834 1.00 . A A . 678 ARG HH21 1 1 
        8 25928 1 1  66 ARG HH22 H -24.706 -39.305  -4.955 1.00 . A A . 678 ARG HH22 1 1 
        8 25929 1 1  66 ARG N    N -18.570 -44.036  -5.459 1.00 . A A . 678 ARG N    1 1 
        8 25930 1 1  66 ARG NE   N -22.940 -41.974  -4.730 1.00 . A A . 678 ARG NE   1 1 
        8 25931 1 1  66 ARG NH1  N -25.226 -41.756  -4.895 1.00 . A A . 678 ARG NH1  1 1 
        8 25932 1 1  66 ARG NH2  N -23.895 -39.884  -4.877 1.00 . A A . 678 ARG NH2  1 1 
        8 25933 1 1  66 ARG O    O -19.523 -44.950  -8.745 1.00 . A A . 678 ARG O    1 1 
        8 25934 1 1  67 GLN C    C -16.965 -43.738  -9.903 1.00 . A A . 679 GLN C    1 1 
        8 25935 1 1  67 GLN CA   C -17.972 -42.719  -9.369 1.00 . A A . 679 GLN CA   1 1 
        8 25936 1 1  67 GLN CB   C -17.320 -41.335  -9.319 1.00 . A A . 679 GLN CB   1 1 
        8 25937 1 1  67 GLN CD   C -17.609 -38.872  -8.849 1.00 . A A . 679 GLN CD   1 1 
        8 25938 1 1  67 GLN CG   C -18.304 -40.198  -9.096 1.00 . A A . 679 GLN CG   1 1 
        8 25939 1 1  67 GLN H    H -18.243 -42.518  -7.282 1.00 . A A . 679 GLN H    1 1 
        8 25940 1 1  67 GLN HA   H -18.818 -42.684 -10.038 1.00 . A A . 679 GLN HA   1 1 
        8 25941 1 1  67 GLN HB2  H -16.599 -41.320  -8.514 1.00 . A A . 679 GLN HB2  1 1 
        8 25942 1 1  67 GLN HB3  H -16.806 -41.160 -10.252 1.00 . A A . 679 GLN HB3  1 1 
        8 25943 1 1  67 GLN HE21 H -19.171 -37.886  -9.582 1.00 . A A . 679 GLN HE21 1 1 
        8 25944 1 1  67 GLN HE22 H -17.852 -36.911  -9.042 1.00 . A A . 679 GLN HE22 1 1 
        8 25945 1 1  67 GLN HG2  H -18.930 -40.103  -9.971 1.00 . A A . 679 GLN HG2  1 1 
        8 25946 1 1  67 GLN HG3  H -18.917 -40.432  -8.237 1.00 . A A . 679 GLN HG3  1 1 
        8 25947 1 1  67 GLN N    N -18.463 -43.091  -8.047 1.00 . A A . 679 GLN N    1 1 
        8 25948 1 1  67 GLN NE2  N -18.278 -37.780  -9.193 1.00 . A A . 679 GLN NE2  1 1 
        8 25949 1 1  67 GLN O    O -16.940 -44.030 -11.099 1.00 . A A . 679 GLN O    1 1 
        8 25950 1 1  67 GLN OE1  O -16.484 -38.829  -8.353 1.00 . A A . 679 GLN OE1  1 1 
        8 25951 1 1  68 ARG C    C -15.601 -46.670  -9.394 1.00 . A A . 680 ARG C    1 1 
        8 25952 1 1  68 ARG CA   C -15.097 -45.224  -9.402 1.00 . A A . 680 ARG CA   1 1 
        8 25953 1 1  68 ARG CB   C -13.895 -45.101  -8.461 1.00 . A A . 680 ARG CB   1 1 
        8 25954 1 1  68 ARG CD   C -12.557 -43.197  -9.442 1.00 . A A . 680 ARG CD   1 1 
        8 25955 1 1  68 ARG CG   C -13.400 -43.673  -8.268 1.00 . A A . 680 ARG CG   1 1 
        8 25956 1 1  68 ARG CZ   C -13.938 -41.538 -10.638 1.00 . A A . 680 ARG CZ   1 1 
        8 25957 1 1  68 ARG H    H -16.209 -44.005  -8.070 1.00 . A A . 680 ARG H    1 1 
        8 25958 1 1  68 ARG HA   H -14.779 -44.974 -10.403 1.00 . A A . 680 ARG HA   1 1 
        8 25959 1 1  68 ARG HB2  H -14.170 -45.497  -7.494 1.00 . A A . 680 ARG HB2  1 1 
        8 25960 1 1  68 ARG HB3  H -13.081 -45.689  -8.859 1.00 . A A . 680 ARG HB3  1 1 
        8 25961 1 1  68 ARG HD2  H -11.935 -42.381  -9.110 1.00 . A A . 680 ARG HD2  1 1 
        8 25962 1 1  68 ARG HD3  H -11.931 -44.014  -9.770 1.00 . A A . 680 ARG HD3  1 1 
        8 25963 1 1  68 ARG HE   H -13.496 -43.363 -11.316 1.00 . A A . 680 ARG HE   1 1 
        8 25964 1 1  68 ARG HG2  H -14.254 -43.020  -8.165 1.00 . A A . 680 ARG HG2  1 1 
        8 25965 1 1  68 ARG HG3  H -12.804 -43.630  -7.367 1.00 . A A . 680 ARG HG3  1 1 
        8 25966 1 1  68 ARG HH11 H -13.248 -40.920  -8.841 1.00 . A A . 680 ARG HH11 1 1 
        8 25967 1 1  68 ARG HH12 H -14.221 -39.769  -9.694 1.00 . A A . 680 ARG HH12 1 1 
        8 25968 1 1  68 ARG HH21 H -14.773 -41.859 -12.450 1.00 . A A . 680 ARG HH21 1 1 
        8 25969 1 1  68 ARG HH22 H -15.087 -40.304 -11.755 1.00 . A A . 680 ARG HH22 1 1 
        8 25970 1 1  68 ARG N    N -16.130 -44.267  -9.012 1.00 . A A . 680 ARG N    1 1 
        8 25971 1 1  68 ARG NE   N -13.369 -42.740 -10.570 1.00 . A A . 680 ARG NE   1 1 
        8 25972 1 1  68 ARG NH1  N -13.790 -40.670  -9.644 1.00 . A A . 680 ARG NH1  1 1 
        8 25973 1 1  68 ARG NH2  N -14.658 -41.206 -11.701 1.00 . A A . 680 ARG NH2  1 1 
        8 25974 1 1  68 ARG O    O -15.264 -47.452 -10.283 1.00 . A A . 680 ARG O    1 1 
        8 25975 1 1  69 CYS C    C -18.436 -48.405  -8.159 1.00 . A A . 681 CYS C    1 1 
        8 25976 1 1  69 CYS CA   C -16.917 -48.393  -8.292 1.00 . A A . 681 CYS CA   1 1 
        8 25977 1 1  69 CYS CB   C -16.286 -49.114  -7.098 1.00 . A A . 681 CYS CB   1 1 
        8 25978 1 1  69 CYS H    H -16.647 -46.367  -7.706 1.00 . A A . 681 CYS H    1 1 
        8 25979 1 1  69 CYS HA   H -16.644 -48.914  -9.197 1.00 . A A . 681 CYS HA   1 1 
        8 25980 1 1  69 CYS HB2  H -16.507 -48.561  -6.197 1.00 . A A . 681 CYS HB2  1 1 
        8 25981 1 1  69 CYS HB3  H -16.712 -50.104  -7.020 1.00 . A A . 681 CYS HB3  1 1 
        8 25982 1 1  69 CYS HG   H -14.110 -48.852  -8.399 1.00 . A A . 681 CYS HG   1 1 
        8 25983 1 1  69 CYS N    N -16.398 -47.030  -8.391 1.00 . A A . 681 CYS N    1 1 
        8 25984 1 1  69 CYS O    O -19.021 -47.522  -7.533 1.00 . A A . 681 CYS O    1 1 
        8 25985 1 1  69 CYS SG   S -14.490 -49.291  -7.208 1.00 . A A . 681 CYS SG   1 1 
        8 25986 1 1  70 THR C    C -20.965 -49.976  -7.272 1.00 . A A . 682 THR C    1 1 
        8 25987 1 1  70 THR CA   C -20.521 -49.554  -8.676 1.00 . A A . 682 THR CA   1 1 
        8 25988 1 1  70 THR CB   C -21.022 -50.583  -9.717 1.00 . A A . 682 THR CB   1 1 
        8 25989 1 1  70 THR CG2  C -20.599 -50.182 -11.123 1.00 . A A . 682 THR CG2  1 1 
        8 25990 1 1  70 THR H    H -18.546 -50.101  -9.211 1.00 . A A . 682 THR H    1 1 
        8 25991 1 1  70 THR HA   H -20.955 -48.592  -8.908 1.00 . A A . 682 THR HA   1 1 
        8 25992 1 1  70 THR HB   H -22.099 -50.620  -9.681 1.00 . A A . 682 THR HB   1 1 
        8 25993 1 1  70 THR HG1  H -19.665 -52.010  -9.864 1.00 . A A . 682 THR HG1  1 1 
        8 25994 1 1  70 THR HG21 H -19.676 -49.623 -11.076 1.00 . A A . 682 THR HG21 1 1 
        8 25995 1 1  70 THR HG22 H -21.368 -49.568 -11.570 1.00 . A A . 682 THR HG22 1 1 
        8 25996 1 1  70 THR HG23 H -20.453 -51.067 -11.723 1.00 . A A . 682 THR HG23 1 1 
        8 25997 1 1  70 THR N    N -19.068 -49.421  -8.738 1.00 . A A . 682 THR N    1 1 
        8 25998 1 1  70 THR O    O -20.190 -50.594  -6.537 1.00 . A A . 682 THR O    1 1 
        8 25999 1 1  70 THR OG1  O -20.507 -51.885  -9.416 1.00 . A A . 682 THR OG1  1 1 
        8 26000 1 1  71 PRO C    C -22.773 -51.526  -5.299 1.00 . A A . 683 PRO C    1 1 
        8 26001 1 1  71 PRO CA   C -22.741 -50.017  -5.546 1.00 . A A . 683 PRO CA   1 1 
        8 26002 1 1  71 PRO CB   C -24.166 -49.443  -5.545 1.00 . A A . 683 PRO CB   1 1 
        8 26003 1 1  71 PRO CD   C -23.203 -48.879  -7.652 1.00 . A A . 683 PRO CD   1 1 
        8 26004 1 1  71 PRO CG   C -24.501 -49.227  -6.982 1.00 . A A . 683 PRO CG   1 1 
        8 26005 1 1  71 PRO HA   H -22.167 -49.547  -4.760 1.00 . A A . 683 PRO HA   1 1 
        8 26006 1 1  71 PRO HB2  H -24.841 -50.150  -5.085 1.00 . A A . 683 PRO HB2  1 1 
        8 26007 1 1  71 PRO HB3  H -24.181 -48.514  -4.994 1.00 . A A . 683 PRO HB3  1 1 
        8 26008 1 1  71 PRO HD2  H -23.219 -49.183  -8.685 1.00 . A A . 683 PRO HD2  1 1 
        8 26009 1 1  71 PRO HD3  H -23.008 -47.820  -7.571 1.00 . A A . 683 PRO HD3  1 1 
        8 26010 1 1  71 PRO HG2  H -24.912 -50.133  -7.405 1.00 . A A . 683 PRO HG2  1 1 
        8 26011 1 1  71 PRO HG3  H -25.203 -48.412  -7.079 1.00 . A A . 683 PRO HG3  1 1 
        8 26012 1 1  71 PRO N    N -22.218 -49.656  -6.875 1.00 . A A . 683 PRO N    1 1 
        8 26013 1 1  71 PRO O    O -22.694 -51.974  -4.157 1.00 . A A . 683 PRO O    1 1 
        8 26014 1 1  72 GLU C    C -21.512 -54.298  -6.024 1.00 . A A . 684 GLU C    1 1 
        8 26015 1 1  72 GLU CA   C -22.930 -53.761  -6.235 1.00 . A A . 684 GLU CA   1 1 
        8 26016 1 1  72 GLU CB   C -23.579 -54.411  -7.463 1.00 . A A . 684 GLU CB   1 1 
        8 26017 1 1  72 GLU CD   C -23.540 -54.719  -9.971 1.00 . A A . 684 GLU CD   1 1 
        8 26018 1 1  72 GLU CG   C -22.788 -54.235  -8.748 1.00 . A A . 684 GLU CG   1 1 
        8 26019 1 1  72 GLU H    H -23.014 -51.901  -7.250 1.00 . A A . 684 GLU H    1 1 
        8 26020 1 1  72 GLU HA   H -23.517 -54.002  -5.364 1.00 . A A . 684 GLU HA   1 1 
        8 26021 1 1  72 GLU HB2  H -23.688 -55.470  -7.278 1.00 . A A . 684 GLU HB2  1 1 
        8 26022 1 1  72 GLU HB3  H -24.559 -53.980  -7.608 1.00 . A A . 684 GLU HB3  1 1 
        8 26023 1 1  72 GLU HG2  H -22.562 -53.188  -8.875 1.00 . A A . 684 GLU HG2  1 1 
        8 26024 1 1  72 GLU HG3  H -21.867 -54.793  -8.666 1.00 . A A . 684 GLU HG3  1 1 
        8 26025 1 1  72 GLU N    N -22.915 -52.308  -6.366 1.00 . A A . 684 GLU N    1 1 
        8 26026 1 1  72 GLU O    O -21.313 -55.303  -5.340 1.00 . A A . 684 GLU O    1 1 
        8 26027 1 1  72 GLU OE1  O -24.574 -54.107 -10.310 1.00 . A A . 684 GLU OE1  1 1 
        8 26028 1 1  72 GLU OE2  O -23.096 -55.710 -10.587 1.00 . A A . 684 GLU OE2  1 1 
        8 26029 1 1  73 GLN C    C -18.583 -53.703  -5.131 1.00 . A A . 685 GLN C    1 1 
        8 26030 1 1  73 GLN CA   C -19.132 -54.014  -6.521 1.00 . A A . 685 GLN CA   1 1 
        8 26031 1 1  73 GLN CB   C -18.307 -53.284  -7.583 1.00 . A A . 685 GLN CB   1 1 
        8 26032 1 1  73 GLN CD   C -16.087 -52.991  -8.743 1.00 . A A . 685 GLN CD   1 1 
        8 26033 1 1  73 GLN CG   C -16.850 -53.716  -7.653 1.00 . A A . 685 GLN CG   1 1 
        8 26034 1 1  73 GLN H    H -20.765 -52.834  -7.169 1.00 . A A . 685 GLN H    1 1 
        8 26035 1 1  73 GLN HA   H -19.068 -55.078  -6.694 1.00 . A A . 685 GLN HA   1 1 
        8 26036 1 1  73 GLN HB2  H -18.753 -53.458  -8.550 1.00 . A A . 685 GLN HB2  1 1 
        8 26037 1 1  73 GLN HB3  H -18.333 -52.224  -7.372 1.00 . A A . 685 GLN HB3  1 1 
        8 26038 1 1  73 GLN HE21 H -14.419 -53.950  -8.253 1.00 . A A . 685 GLN HE21 1 1 
        8 26039 1 1  73 GLN HE22 H -14.286 -52.832  -9.563 1.00 . A A . 685 GLN HE22 1 1 
        8 26040 1 1  73 GLN HG2  H -16.379 -53.508  -6.703 1.00 . A A . 685 GLN HG2  1 1 
        8 26041 1 1  73 GLN HG3  H -16.812 -54.778  -7.850 1.00 . A A . 685 GLN HG3  1 1 
        8 26042 1 1  73 GLN N    N -20.534 -53.623  -6.634 1.00 . A A . 685 GLN N    1 1 
        8 26043 1 1  73 GLN NE2  N -14.801 -53.288  -8.865 1.00 . A A . 685 GLN NE2  1 1 
        8 26044 1 1  73 GLN O    O -17.802 -54.473  -4.571 1.00 . A A . 685 GLN O    1 1 
        8 26045 1 1  73 GLN OE1  O -16.650 -52.171  -9.471 1.00 . A A . 685 GLN OE1  1 1 
        8 26046 1 1  74 LEU C    C -19.686 -51.458  -2.507 1.00 . A A . 686 LEU C    1 1 
        8 26047 1 1  74 LEU CA   C -18.553 -52.147  -3.259 1.00 . A A . 686 LEU CA   1 1 
        8 26048 1 1  74 LEU CB   C -17.334 -51.217  -3.377 1.00 . A A . 686 LEU CB   1 1 
        8 26049 1 1  74 LEU CD1  C -15.705 -50.295  -1.702 1.00 . A A . 686 LEU CD1  1 1 
        8 26050 1 1  74 LEU CD2  C -17.467 -48.811  -2.666 1.00 . A A . 686 LEU CD2  1 1 
        8 26051 1 1  74 LEU CG   C -17.132 -50.228  -2.221 1.00 . A A . 686 LEU CG   1 1 
        8 26052 1 1  74 LEU H    H -19.615 -51.988  -5.084 1.00 . A A . 686 LEU H    1 1 
        8 26053 1 1  74 LEU HA   H -18.275 -53.038  -2.716 1.00 . A A . 686 LEU HA   1 1 
        8 26054 1 1  74 LEU HB2  H -16.449 -51.833  -3.453 1.00 . A A . 686 LEU HB2  1 1 
        8 26055 1 1  74 LEU HB3  H -17.432 -50.650  -4.290 1.00 . A A . 686 LEU HB3  1 1 
        8 26056 1 1  74 LEU HD11 H -15.369 -51.321  -1.703 1.00 . A A . 686 LEU HD11 1 1 
        8 26057 1 1  74 LEU HD12 H -15.670 -49.904  -0.697 1.00 . A A . 686 LEU HD12 1 1 
        8 26058 1 1  74 LEU HD13 H -15.063 -49.706  -2.341 1.00 . A A . 686 LEU HD13 1 1 
        8 26059 1 1  74 LEU HD21 H -18.470 -48.787  -3.067 1.00 . A A . 686 LEU HD21 1 1 
        8 26060 1 1  74 LEU HD22 H -16.768 -48.498  -3.427 1.00 . A A . 686 LEU HD22 1 1 
        8 26061 1 1  74 LEU HD23 H -17.401 -48.143  -1.820 1.00 . A A . 686 LEU HD23 1 1 
        8 26062 1 1  74 LEU HG   H -17.795 -50.491  -1.409 1.00 . A A . 686 LEU HG   1 1 
        8 26063 1 1  74 LEU N    N -18.999 -52.567  -4.581 1.00 . A A . 686 LEU N    1 1 
        8 26064 1 1  74 LEU O    O -20.364 -50.584  -3.048 1.00 . A A . 686 LEU O    1 1 
        8 26065 1 1  75 LYS C    C -20.328 -50.333   0.614 1.00 . A A . 687 LYS C    1 1 
        8 26066 1 1  75 LYS CA   C -20.927 -51.266  -0.430 1.00 . A A . 687 LYS CA   1 1 
        8 26067 1 1  75 LYS CB   C -21.763 -52.355   0.242 1.00 . A A . 687 LYS CB   1 1 
        8 26068 1 1  75 LYS CD   C -23.390 -54.252  -0.027 1.00 . A A . 687 LYS CD   1 1 
        8 26069 1 1  75 LYS CE   C -24.185 -55.097  -1.010 1.00 . A A . 687 LYS CE   1 1 
        8 26070 1 1  75 LYS CG   C -22.556 -53.203  -0.741 1.00 . A A . 687 LYS CG   1 1 
        8 26071 1 1  75 LYS H    H -19.279 -52.523  -0.864 1.00 . A A . 687 LYS H    1 1 
        8 26072 1 1  75 LYS HA   H -21.566 -50.688  -1.082 1.00 . A A . 687 LYS HA   1 1 
        8 26073 1 1  75 LYS HB2  H -21.105 -53.007   0.798 1.00 . A A . 687 LYS HB2  1 1 
        8 26074 1 1  75 LYS HB3  H -22.458 -51.891   0.926 1.00 . A A . 687 LYS HB3  1 1 
        8 26075 1 1  75 LYS HD2  H -22.735 -54.897   0.538 1.00 . A A . 687 LYS HD2  1 1 
        8 26076 1 1  75 LYS HD3  H -24.076 -53.755   0.644 1.00 . A A . 687 LYS HD3  1 1 
        8 26077 1 1  75 LYS HE2  H -24.838 -54.449  -1.577 1.00 . A A . 687 LYS HE2  1 1 
        8 26078 1 1  75 LYS HE3  H -23.497 -55.589  -1.681 1.00 . A A . 687 LYS HE3  1 1 
        8 26079 1 1  75 LYS HG2  H -23.212 -52.560  -1.309 1.00 . A A . 687 LYS HG2  1 1 
        8 26080 1 1  75 LYS HG3  H -21.866 -53.698  -1.410 1.00 . A A . 687 LYS HG3  1 1 
        8 26081 1 1  75 LYS HZ1  H -24.903 -57.049  -0.786 1.00 . A A . 687 LYS HZ1  1 1 
        8 26082 1 1  75 LYS HZ2  H -26.010 -55.854  -0.333 1.00 . A A . 687 LYS HZ2  1 1 
        8 26083 1 1  75 LYS HZ3  H -24.702 -56.219   0.680 1.00 . A A . 687 LYS HZ3  1 1 
        8 26084 1 1  75 LYS N    N -19.877 -51.847  -1.254 1.00 . A A . 687 LYS N    1 1 
        8 26085 1 1  75 LYS NZ   N -25.007 -56.125  -0.315 1.00 . A A . 687 LYS NZ   1 1 
        8 26086 1 1  75 LYS O    O -19.208 -50.540   1.081 1.00 . A A . 687 LYS O    1 1 
        8 26087 1 1  76 ILE C    C -21.406 -48.427   3.242 1.00 . A A . 688 ILE C    1 1 
        8 26088 1 1  76 ILE CA   C -20.605 -48.326   1.945 1.00 . A A . 688 ILE CA   1 1 
        8 26089 1 1  76 ILE CB   C -20.704 -46.891   1.380 1.00 . A A . 688 ILE CB   1 1 
        8 26090 1 1  76 ILE CD1  C -20.186 -45.503  -0.696 1.00 . A A . 688 ILE CD1  1 1 
        8 26091 1 1  76 ILE CG1  C -19.943 -46.793   0.054 1.00 . A A . 688 ILE CG1  1 1 
        8 26092 1 1  76 ILE CG2  C -20.137 -45.890   2.379 1.00 . A A . 688 ILE CG2  1 1 
        8 26093 1 1  76 ILE H    H -21.973 -49.207   0.590 1.00 . A A . 688 ILE H    1 1 
        8 26094 1 1  76 ILE HA   H -19.567 -48.541   2.155 1.00 . A A . 688 ILE HA   1 1 
        8 26095 1 1  76 ILE HB   H -21.746 -46.657   1.214 1.00 . A A . 688 ILE HB   1 1 
        8 26096 1 1  76 ILE HD11 H -21.182 -45.510  -1.114 1.00 . A A . 688 ILE HD11 1 1 
        8 26097 1 1  76 ILE HD12 H -19.462 -45.406  -1.492 1.00 . A A . 688 ILE HD12 1 1 
        8 26098 1 1  76 ILE HD13 H -20.088 -44.669  -0.018 1.00 . A A . 688 ILE HD13 1 1 
        8 26099 1 1  76 ILE HG12 H -18.884 -46.867   0.248 1.00 . A A . 688 ILE HG12 1 1 
        8 26100 1 1  76 ILE HG13 H -20.244 -47.611  -0.586 1.00 . A A . 688 ILE HG13 1 1 
        8 26101 1 1  76 ILE HG21 H -20.436 -44.892   2.099 1.00 . A A . 688 ILE HG21 1 1 
        8 26102 1 1  76 ILE HG22 H -19.057 -45.957   2.379 1.00 . A A . 688 ILE HG22 1 1 
        8 26103 1 1  76 ILE HG23 H -20.511 -46.115   3.368 1.00 . A A . 688 ILE HG23 1 1 
        8 26104 1 1  76 ILE N    N -21.078 -49.302   0.975 1.00 . A A . 688 ILE N    1 1 
        8 26105 1 1  76 ILE O    O -22.639 -48.422   3.221 1.00 . A A . 688 ILE O    1 1 
        8 26106 1 1  77 PHE C    C -20.703 -47.615   6.611 1.00 . A A . 689 PHE C    1 1 
        8 26107 1 1  77 PHE CA   C -21.327 -48.643   5.675 1.00 . A A . 689 PHE CA   1 1 
        8 26108 1 1  77 PHE CB   C -21.143 -50.047   6.258 1.00 . A A . 689 PHE CB   1 1 
        8 26109 1 1  77 PHE CD1  C -20.905 -51.898   4.580 1.00 . A A . 689 PHE CD1  1 1 
        8 26110 1 1  77 PHE CD2  C -23.072 -51.437   5.456 1.00 . A A . 689 PHE CD2  1 1 
        8 26111 1 1  77 PHE CE1  C -21.430 -52.914   3.805 1.00 . A A . 689 PHE CE1  1 1 
        8 26112 1 1  77 PHE CE2  C -23.604 -52.451   4.683 1.00 . A A . 689 PHE CE2  1 1 
        8 26113 1 1  77 PHE CG   C -21.720 -51.149   5.413 1.00 . A A . 689 PHE CG   1 1 
        8 26114 1 1  77 PHE CZ   C -22.781 -53.192   3.856 1.00 . A A . 689 PHE CZ   1 1 
        8 26115 1 1  77 PHE H    H -19.714 -48.534   4.322 1.00 . A A . 689 PHE H    1 1 
        8 26116 1 1  77 PHE HA   H -22.381 -48.432   5.562 1.00 . A A . 689 PHE HA   1 1 
        8 26117 1 1  77 PHE HB2  H -20.090 -50.241   6.374 1.00 . A A . 689 PHE HB2  1 1 
        8 26118 1 1  77 PHE HB3  H -21.618 -50.088   7.227 1.00 . A A . 689 PHE HB3  1 1 
        8 26119 1 1  77 PHE HD1  H -19.848 -51.683   4.539 1.00 . A A . 689 PHE HD1  1 1 
        8 26120 1 1  77 PHE HD2  H -23.716 -50.857   6.102 1.00 . A A . 689 PHE HD2  1 1 
        8 26121 1 1  77 PHE HE1  H -20.784 -53.491   3.160 1.00 . A A . 689 PHE HE1  1 1 
        8 26122 1 1  77 PHE HE2  H -24.662 -52.666   4.725 1.00 . A A . 689 PHE HE2  1 1 
        8 26123 1 1  77 PHE HZ   H -23.195 -53.985   3.251 1.00 . A A . 689 PHE HZ   1 1 
        8 26124 1 1  77 PHE N    N -20.697 -48.539   4.366 1.00 . A A . 689 PHE N    1 1 
        8 26125 1 1  77 PHE O    O -19.512 -47.317   6.505 1.00 . A A . 689 PHE O    1 1 
        8 26126 1 1  78 ILE C    C -21.233 -46.422   9.910 1.00 . A A . 690 ILE C    1 1 
        8 26127 1 1  78 ILE CA   C -20.974 -46.071   8.448 1.00 . A A . 690 ILE CA   1 1 
        8 26128 1 1  78 ILE CB   C -21.530 -44.669   8.136 1.00 . A A . 690 ILE CB   1 1 
        8 26129 1 1  78 ILE CD1  C -23.649 -43.286   7.948 1.00 . A A . 690 ILE CD1  1 1 
        8 26130 1 1  78 ILE CG1  C -23.059 -44.661   8.155 1.00 . A A . 690 ILE CG1  1 1 
        8 26131 1 1  78 ILE CG2  C -21.007 -44.173   6.798 1.00 . A A . 690 ILE CG2  1 1 
        8 26132 1 1  78 ILE H    H -22.424 -47.366   7.603 1.00 . A A . 690 ILE H    1 1 
        8 26133 1 1  78 ILE HA   H -19.904 -46.033   8.302 1.00 . A A . 690 ILE HA   1 1 
        8 26134 1 1  78 ILE HB   H -21.167 -43.999   8.895 1.00 . A A . 690 ILE HB   1 1 
        8 26135 1 1  78 ILE HD11 H -24.157 -42.971   8.847 1.00 . A A . 690 ILE HD11 1 1 
        8 26136 1 1  78 ILE HD12 H -24.350 -43.315   7.128 1.00 . A A . 690 ILE HD12 1 1 
        8 26137 1 1  78 ILE HD13 H -22.855 -42.588   7.719 1.00 . A A . 690 ILE HD13 1 1 
        8 26138 1 1  78 ILE HG12 H -23.427 -45.303   7.369 1.00 . A A . 690 ILE HG12 1 1 
        8 26139 1 1  78 ILE HG13 H -23.404 -45.032   9.109 1.00 . A A . 690 ILE HG13 1 1 
        8 26140 1 1  78 ILE HG21 H -21.833 -44.027   6.122 1.00 . A A . 690 ILE HG21 1 1 
        8 26141 1 1  78 ILE HG22 H -20.327 -44.903   6.387 1.00 . A A . 690 ILE HG22 1 1 
        8 26142 1 1  78 ILE HG23 H -20.488 -43.238   6.943 1.00 . A A . 690 ILE HG23 1 1 
        8 26143 1 1  78 ILE N    N -21.491 -47.075   7.529 1.00 . A A . 690 ILE N    1 1 
        8 26144 1 1  78 ILE O    O -22.269 -46.990  10.260 1.00 . A A . 690 ILE O    1 1 
        8 26145 1 1  79 LEU C    C -20.466 -45.038  12.967 1.00 . A A . 691 LEU C    1 1 
        8 26146 1 1  79 LEU CA   C -20.344 -46.341  12.183 1.00 . A A . 691 LEU CA   1 1 
        8 26147 1 1  79 LEU CB   C -19.090 -47.083  12.660 1.00 . A A . 691 LEU CB   1 1 
        8 26148 1 1  79 LEU CD1  C -18.849 -49.074  11.152 1.00 . A A . 691 LEU CD1  1 1 
        8 26149 1 1  79 LEU CD2  C -18.121 -49.212  13.540 1.00 . A A . 691 LEU CD2  1 1 
        8 26150 1 1  79 LEU CG   C -19.129 -48.612  12.574 1.00 . A A . 691 LEU CG   1 1 
        8 26151 1 1  79 LEU H    H -19.478 -45.603  10.396 1.00 . A A . 691 LEU H    1 1 
        8 26152 1 1  79 LEU HA   H -21.215 -46.952  12.368 1.00 . A A . 691 LEU HA   1 1 
        8 26153 1 1  79 LEU HB2  H -18.253 -46.738  12.072 1.00 . A A . 691 LEU HB2  1 1 
        8 26154 1 1  79 LEU HB3  H -18.915 -46.813  13.691 1.00 . A A . 691 LEU HB3  1 1 
        8 26155 1 1  79 LEU HD11 H -18.819 -48.219  10.494 1.00 . A A . 691 LEU HD11 1 1 
        8 26156 1 1  79 LEU HD12 H -19.630 -49.747  10.831 1.00 . A A . 691 LEU HD12 1 1 
        8 26157 1 1  79 LEU HD13 H -17.898 -49.585  11.120 1.00 . A A . 691 LEU HD13 1 1 
        8 26158 1 1  79 LEU HD21 H -18.443 -49.025  14.557 1.00 . A A . 691 LEU HD21 1 1 
        8 26159 1 1  79 LEU HD22 H -17.156 -48.758  13.380 1.00 . A A . 691 LEU HD22 1 1 
        8 26160 1 1  79 LEU HD23 H -18.053 -50.276  13.376 1.00 . A A . 691 LEU HD23 1 1 
        8 26161 1 1  79 LEU HG   H -20.111 -48.968  12.854 1.00 . A A . 691 LEU HG   1 1 
        8 26162 1 1  79 LEU N    N -20.268 -46.075  10.752 1.00 . A A . 691 LEU N    1 1 
        8 26163 1 1  79 LEU O    O -19.807 -44.048  12.646 1.00 . A A . 691 LEU O    1 1 
        8 26164 1 1  80 GLY C    C -22.445 -42.848  14.277 1.00 . A A . 692 GLY C    1 1 
        8 26165 1 1  80 GLY CA   C -21.472 -43.870  14.830 1.00 . A A . 692 GLY CA   1 1 
        8 26166 1 1  80 GLY H    H -21.828 -45.862  14.176 1.00 . A A . 692 GLY H    1 1 
        8 26167 1 1  80 GLY HA2  H -21.821 -44.184  15.799 1.00 . A A . 692 GLY HA2  1 1 
        8 26168 1 1  80 GLY HA3  H -20.507 -43.398  14.948 1.00 . A A . 692 GLY HA3  1 1 
        8 26169 1 1  80 GLY N    N -21.305 -45.048  13.993 1.00 . A A . 692 GLY N    1 1 
        8 26170 1 1  80 GLY O    O -22.410 -41.682  14.669 1.00 . A A . 692 GLY O    1 1 
        8 26171 1 1  81 SER C    C -25.695 -42.685  13.283 1.00 . A A . 693 SER C    1 1 
        8 26172 1 1  81 SER CA   C -24.289 -42.357  12.789 1.00 . A A . 693 SER CA   1 1 
        8 26173 1 1  81 SER CB   C -24.239 -42.423  11.264 1.00 . A A . 693 SER CB   1 1 
        8 26174 1 1  81 SER H    H -23.302 -44.208  13.091 1.00 . A A . 693 SER H    1 1 
        8 26175 1 1  81 SER HA   H -24.033 -41.356  13.106 1.00 . A A . 693 SER HA   1 1 
        8 26176 1 1  81 SER HB2  H -23.250 -42.152  10.926 1.00 . A A . 693 SER HB2  1 1 
        8 26177 1 1  81 SER HB3  H -24.466 -43.429  10.944 1.00 . A A . 693 SER HB3  1 1 
        8 26178 1 1  81 SER HG   H -25.945 -42.037  10.365 1.00 . A A . 693 SER HG   1 1 
        8 26179 1 1  81 SER N    N -23.313 -43.270  13.371 1.00 . A A . 693 SER N    1 1 
        8 26180 1 1  81 SER O    O -26.122 -43.838  13.241 1.00 . A A . 693 SER O    1 1 
        8 26181 1 1  81 SER OG   O -25.180 -41.535  10.683 1.00 . A A . 693 SER OG   1 1 
        8 26182 1 1  82 LYS C    C -28.713 -42.256  13.162 1.00 . A A . 694 LYS C    1 1 
        8 26183 1 1  82 LYS CA   C -27.760 -41.823  14.279 1.00 . A A . 694 LYS CA   1 1 
        8 26184 1 1  82 LYS CB   C -28.244 -40.511  14.911 1.00 . A A . 694 LYS CB   1 1 
        8 26185 1 1  82 LYS CD   C -29.720 -41.538  16.676 1.00 . A A . 694 LYS CD   1 1 
        8 26186 1 1  82 LYS CE   C -31.067 -41.457  17.377 1.00 . A A . 694 LYS CE   1 1 
        8 26187 1 1  82 LYS CG   C -29.650 -40.584  15.493 1.00 . A A . 694 LYS CG   1 1 
        8 26188 1 1  82 LYS H    H -25.980 -40.777  13.807 1.00 . A A . 694 LYS H    1 1 
        8 26189 1 1  82 LYS HA   H -27.744 -42.592  15.037 1.00 . A A . 694 LYS HA   1 1 
        8 26190 1 1  82 LYS HB2  H -27.566 -40.237  15.704 1.00 . A A . 694 LYS HB2  1 1 
        8 26191 1 1  82 LYS HB3  H -28.231 -39.738  14.157 1.00 . A A . 694 LYS HB3  1 1 
        8 26192 1 1  82 LYS HD2  H -29.570 -42.548  16.323 1.00 . A A . 694 LYS HD2  1 1 
        8 26193 1 1  82 LYS HD3  H -28.943 -41.282  17.380 1.00 . A A . 694 LYS HD3  1 1 
        8 26194 1 1  82 LYS HE2  H -31.050 -42.105  18.240 1.00 . A A . 694 LYS HE2  1 1 
        8 26195 1 1  82 LYS HE3  H -31.233 -40.439  17.694 1.00 . A A . 694 LYS HE3  1 1 
        8 26196 1 1  82 LYS HG2  H -29.944 -39.598  15.822 1.00 . A A . 694 LYS HG2  1 1 
        8 26197 1 1  82 LYS HG3  H -30.329 -40.925  14.725 1.00 . A A . 694 LYS HG3  1 1 
        8 26198 1 1  82 LYS HZ1  H -31.806 -42.339  15.633 1.00 . A A . 694 LYS HZ1  1 1 
        8 26199 1 1  82 LYS HZ2  H -32.738 -41.044  16.193 1.00 . A A . 694 LYS HZ2  1 1 
        8 26200 1 1  82 LYS HZ3  H -32.810 -42.539  16.980 1.00 . A A . 694 LYS HZ3  1 1 
        8 26201 1 1  82 LYS N    N -26.394 -41.663  13.777 1.00 . A A . 694 LYS N    1 1 
        8 26202 1 1  82 LYS NZ   N -32.184 -41.874  16.483 1.00 . A A . 694 LYS NZ   1 1 
        8 26203 1 1  82 LYS O    O -29.559 -43.130  13.356 1.00 . A A . 694 LYS O    1 1 
        8 26204 1 1  83 GLY C    C -28.651 -42.570   9.716 1.00 . A A . 695 GLY C    1 1 
        8 26205 1 1  83 GLY CA   C -29.426 -41.964  10.869 1.00 . A A . 695 GLY CA   1 1 
        8 26206 1 1  83 GLY H    H -27.874 -40.954  11.896 1.00 . A A . 695 GLY H    1 1 
        8 26207 1 1  83 GLY HA2  H -30.175 -42.669  11.197 1.00 . A A . 695 GLY HA2  1 1 
        8 26208 1 1  83 GLY HA3  H -29.915 -41.065  10.527 1.00 . A A . 695 GLY HA3  1 1 
        8 26209 1 1  83 GLY N    N -28.571 -41.634  11.995 1.00 . A A . 695 GLY N    1 1 
        8 26210 1 1  83 GLY O    O -27.428 -42.692   9.779 1.00 . A A . 695 GLY O    1 1 
        8 26211 1 1  84 ASN C    C -28.602 -42.542   6.354 1.00 . A A . 696 ASN C    1 1 
        8 26212 1 1  84 ASN CA   C -28.717 -43.548   7.494 1.00 . A A . 696 ASN CA   1 1 
        8 26213 1 1  84 ASN CB   C -29.495 -44.776   7.016 1.00 . A A . 696 ASN CB   1 1 
        8 26214 1 1  84 ASN CG   C -28.693 -45.604   6.032 1.00 . A A . 696 ASN CG   1 1 
        8 26215 1 1  84 ASN H    H -30.329 -42.817   8.655 1.00 . A A . 696 ASN H    1 1 
        8 26216 1 1  84 ASN HA   H -27.725 -43.856   7.788 1.00 . A A . 696 ASN HA   1 1 
        8 26217 1 1  84 ASN HB2  H -29.740 -45.395   7.867 1.00 . A A . 696 ASN HB2  1 1 
        8 26218 1 1  84 ASN HB3  H -30.405 -44.453   6.534 1.00 . A A . 696 ASN HB3  1 1 
        8 26219 1 1  84 ASN HD21 H -30.290 -45.850   4.876 1.00 . A A . 696 ASN HD21 1 1 
        8 26220 1 1  84 ASN HD22 H -28.834 -46.596   4.316 1.00 . A A . 696 ASN HD22 1 1 
        8 26221 1 1  84 ASN N    N -29.359 -42.948   8.658 1.00 . A A . 696 ASN N    1 1 
        8 26222 1 1  84 ASN ND2  N -29.339 -46.064   4.970 1.00 . A A . 696 ASN ND2  1 1 
        8 26223 1 1  84 ASN O    O -29.609 -42.110   5.792 1.00 . A A . 696 ASN O    1 1 
        8 26224 1 1  84 ASN OD1  O -27.498 -45.824   6.227 1.00 . A A . 696 ASN OD1  1 1 
        8 26225 1 1  85 TYR C    C -27.219 -41.912   3.587 1.00 . A A . 697 TYR C    1 1 
        8 26226 1 1  85 TYR CA   C -27.119 -41.221   4.943 1.00 . A A . 697 TYR CA   1 1 
        8 26227 1 1  85 TYR CB   C -25.743 -40.567   5.099 1.00 . A A . 697 TYR CB   1 1 
        8 26228 1 1  85 TYR CD1  C -25.230 -39.996   7.508 1.00 . A A . 697 TYR CD1  1 1 
        8 26229 1 1  85 TYR CD2  C -26.012 -38.255   6.078 1.00 . A A . 697 TYR CD2  1 1 
        8 26230 1 1  85 TYR CE1  C -25.156 -39.102   8.560 1.00 . A A . 697 TYR CE1  1 1 
        8 26231 1 1  85 TYR CE2  C -25.939 -37.357   7.125 1.00 . A A . 697 TYR CE2  1 1 
        8 26232 1 1  85 TYR CG   C -25.659 -39.588   6.251 1.00 . A A . 697 TYR CG   1 1 
        8 26233 1 1  85 TYR CZ   C -25.510 -37.785   8.363 1.00 . A A . 697 TYR CZ   1 1 
        8 26234 1 1  85 TYR H    H -26.612 -42.540   6.518 1.00 . A A . 697 TYR H    1 1 
        8 26235 1 1  85 TYR HA   H -27.879 -40.454   4.996 1.00 . A A . 697 TYR HA   1 1 
        8 26236 1 1  85 TYR HB2  H -25.004 -41.336   5.264 1.00 . A A . 697 TYR HB2  1 1 
        8 26237 1 1  85 TYR HB3  H -25.502 -40.033   4.191 1.00 . A A . 697 TYR HB3  1 1 
        8 26238 1 1  85 TYR HD1  H -24.953 -41.028   7.660 1.00 . A A . 697 TYR HD1  1 1 
        8 26239 1 1  85 TYR HD2  H -26.348 -37.923   5.107 1.00 . A A . 697 TYR HD2  1 1 
        8 26240 1 1  85 TYR HE1  H -24.821 -39.439   9.530 1.00 . A A . 697 TYR HE1  1 1 
        8 26241 1 1  85 TYR HE2  H -26.217 -36.324   6.972 1.00 . A A . 697 TYR HE2  1 1 
        8 26242 1 1  85 TYR HH   H -24.544 -36.543   9.468 1.00 . A A . 697 TYR HH   1 1 
        8 26243 1 1  85 TYR N    N -27.371 -42.167   6.025 1.00 . A A . 697 TYR N    1 1 
        8 26244 1 1  85 TYR O    O -27.045 -43.128   3.486 1.00 . A A . 697 TYR O    1 1 
        8 26245 1 1  85 TYR OH   O -25.436 -36.893   9.408 1.00 . A A . 697 TYR OH   1 1 
        8 26246 1 1  86 GLN C    C -26.317 -42.273   0.729 1.00 . A A . 698 GLN C    1 1 
        8 26247 1 1  86 GLN CA   C -27.639 -41.670   1.197 1.00 . A A . 698 GLN CA   1 1 
        8 26248 1 1  86 GLN CB   C -28.083 -40.569   0.227 1.00 . A A . 698 GLN CB   1 1 
        8 26249 1 1  86 GLN CD   C -29.285 -38.677   1.414 1.00 . A A . 698 GLN CD   1 1 
        8 26250 1 1  86 GLN CG   C -29.425 -39.939   0.580 1.00 . A A . 698 GLN CG   1 1 
        8 26251 1 1  86 GLN H    H -27.643 -40.168   2.693 1.00 . A A . 698 GLN H    1 1 
        8 26252 1 1  86 GLN HA   H -28.389 -42.445   1.219 1.00 . A A . 698 GLN HA   1 1 
        8 26253 1 1  86 GLN HB2  H -27.336 -39.789   0.223 1.00 . A A . 698 GLN HB2  1 1 
        8 26254 1 1  86 GLN HB3  H -28.156 -40.989  -0.765 1.00 . A A . 698 GLN HB3  1 1 
        8 26255 1 1  86 GLN HE21 H -30.965 -37.950   0.642 1.00 . A A . 698 GLN HE21 1 1 
        8 26256 1 1  86 GLN HE22 H -30.169 -36.940   1.794 1.00 . A A . 698 GLN HE22 1 1 
        8 26257 1 1  86 GLN HG2  H -29.942 -39.691  -0.335 1.00 . A A . 698 GLN HG2  1 1 
        8 26258 1 1  86 GLN HG3  H -30.009 -40.657   1.137 1.00 . A A . 698 GLN HG3  1 1 
        8 26259 1 1  86 GLN N    N -27.511 -41.133   2.549 1.00 . A A . 698 GLN N    1 1 
        8 26260 1 1  86 GLN NE2  N -30.236 -37.764   1.268 1.00 . A A . 698 GLN NE2  1 1 
        8 26261 1 1  86 GLN O    O -25.246 -41.723   0.982 1.00 . A A . 698 GLN O    1 1 
        8 26262 1 1  86 GLN OE1  O -28.333 -38.524   2.179 1.00 . A A . 698 GLN OE1  1 1 
        8 26263 1 1  87 GLY C    C -24.706 -45.121   0.535 1.00 . A A . 699 GLY C    1 1 
        8 26264 1 1  87 GLY CA   C -25.208 -44.076  -0.445 1.00 . A A . 699 GLY CA   1 1 
        8 26265 1 1  87 GLY H    H -27.286 -43.788  -0.151 1.00 . A A . 699 GLY H    1 1 
        8 26266 1 1  87 GLY HA2  H -25.429 -44.555  -1.386 1.00 . A A . 699 GLY HA2  1 1 
        8 26267 1 1  87 GLY HA3  H -24.433 -43.340  -0.598 1.00 . A A . 699 GLY HA3  1 1 
        8 26268 1 1  87 GLY N    N -26.404 -43.405   0.035 1.00 . A A . 699 GLY N    1 1 
        8 26269 1 1  87 GLY O    O -23.769 -45.862   0.237 1.00 . A A . 699 GLY O    1 1 
        8 26270 1 1  88 VAL C    C -26.016 -47.237   2.863 1.00 . A A . 700 VAL C    1 1 
        8 26271 1 1  88 VAL CA   C -24.952 -46.144   2.732 1.00 . A A . 700 VAL CA   1 1 
        8 26272 1 1  88 VAL CB   C -24.752 -45.443   4.096 1.00 . A A . 700 VAL CB   1 1 
        8 26273 1 1  88 VAL CG1  C -24.348 -46.440   5.170 1.00 . A A . 700 VAL CG1  1 1 
        8 26274 1 1  88 VAL CG2  C -23.720 -44.330   3.978 1.00 . A A . 700 VAL CG2  1 1 
        8 26275 1 1  88 VAL H    H -26.075 -44.566   1.883 1.00 . A A . 700 VAL H    1 1 
        8 26276 1 1  88 VAL HA   H -24.015 -46.596   2.438 1.00 . A A . 700 VAL HA   1 1 
        8 26277 1 1  88 VAL HB   H -25.695 -44.999   4.387 1.00 . A A . 700 VAL HB   1 1 
        8 26278 1 1  88 VAL HG11 H -25.045 -46.384   5.994 1.00 . A A . 700 VAL HG11 1 1 
        8 26279 1 1  88 VAL HG12 H -23.353 -46.206   5.521 1.00 . A A . 700 VAL HG12 1 1 
        8 26280 1 1  88 VAL HG13 H -24.357 -47.437   4.757 1.00 . A A . 700 VAL HG13 1 1 
        8 26281 1 1  88 VAL HG21 H -22.735 -44.762   3.882 1.00 . A A . 700 VAL HG21 1 1 
        8 26282 1 1  88 VAL HG22 H -23.757 -43.710   4.862 1.00 . A A . 700 VAL HG22 1 1 
        8 26283 1 1  88 VAL HG23 H -23.937 -43.730   3.107 1.00 . A A . 700 VAL HG23 1 1 
        8 26284 1 1  88 VAL N    N -25.335 -45.184   1.705 1.00 . A A . 700 VAL N    1 1 
        8 26285 1 1  88 VAL O    O -27.187 -46.952   3.117 1.00 . A A . 700 VAL O    1 1 
        8 26286 1 1  89 ASP C    C -27.022 -49.867   4.165 1.00 . A A . 701 ASP C    1 1 
        8 26287 1 1  89 ASP CA   C -26.509 -49.632   2.743 1.00 . A A . 701 ASP CA   1 1 
        8 26288 1 1  89 ASP CB   C -25.816 -50.897   2.230 1.00 . A A . 701 ASP CB   1 1 
        8 26289 1 1  89 ASP CG   C -26.751 -52.090   2.181 1.00 . A A . 701 ASP CG   1 1 
        8 26290 1 1  89 ASP H    H -24.649 -48.643   2.463 1.00 . A A . 701 ASP H    1 1 
        8 26291 1 1  89 ASP HA   H -27.355 -49.421   2.106 1.00 . A A . 701 ASP HA   1 1 
        8 26292 1 1  89 ASP HB2  H -25.443 -50.719   1.233 1.00 . A A . 701 ASP HB2  1 1 
        8 26293 1 1  89 ASP HB3  H -24.990 -51.139   2.882 1.00 . A A . 701 ASP HB3  1 1 
        8 26294 1 1  89 ASP N    N -25.599 -48.487   2.662 1.00 . A A . 701 ASP N    1 1 
        8 26295 1 1  89 ASP O    O -28.211 -50.113   4.370 1.00 . A A . 701 ASP O    1 1 
        8 26296 1 1  89 ASP OD1  O -27.700 -52.066   1.368 1.00 . A A . 701 ASP OD1  1 1 
        8 26297 1 1  89 ASP OD2  O -26.534 -53.046   2.954 1.00 . A A . 701 ASP OD2  1 1 
        8 26298 1 1  90 ARG C    C -25.598 -49.196   7.467 1.00 . A A . 702 ARG C    1 1 
        8 26299 1 1  90 ARG CA   C -26.487 -50.016   6.536 1.00 . A A . 702 ARG CA   1 1 
        8 26300 1 1  90 ARG CB   C -26.384 -51.508   6.879 1.00 . A A . 702 ARG CB   1 1 
        8 26301 1 1  90 ARG CD   C -26.737 -53.337   8.568 1.00 . A A . 702 ARG CD   1 1 
        8 26302 1 1  90 ARG CG   C -26.986 -51.876   8.227 1.00 . A A . 702 ARG CG   1 1 
        8 26303 1 1  90 ARG CZ   C -28.604 -54.672   7.661 1.00 . A A . 702 ARG CZ   1 1 
        8 26304 1 1  90 ARG H    H -25.199 -49.556   4.913 1.00 . A A . 702 ARG H    1 1 
        8 26305 1 1  90 ARG HA   H -27.511 -49.697   6.664 1.00 . A A . 702 ARG HA   1 1 
        8 26306 1 1  90 ARG HB2  H -26.897 -52.075   6.117 1.00 . A A . 702 ARG HB2  1 1 
        8 26307 1 1  90 ARG HB3  H -25.343 -51.793   6.886 1.00 . A A . 702 ARG HB3  1 1 
        8 26308 1 1  90 ARG HD2  H -25.671 -53.512   8.587 1.00 . A A . 702 ARG HD2  1 1 
        8 26309 1 1  90 ARG HD3  H -27.150 -53.542   9.544 1.00 . A A . 702 ARG HD3  1 1 
        8 26310 1 1  90 ARG HE   H -26.785 -54.547   6.849 1.00 . A A . 702 ARG HE   1 1 
        8 26311 1 1  90 ARG HG2  H -26.538 -51.257   8.992 1.00 . A A . 702 ARG HG2  1 1 
        8 26312 1 1  90 ARG HG3  H -28.051 -51.699   8.196 1.00 . A A . 702 ARG HG3  1 1 
        8 26313 1 1  90 ARG HH11 H -29.040 -53.661   9.355 1.00 . A A . 702 ARG HH11 1 1 
        8 26314 1 1  90 ARG HH12 H -30.337 -54.603   8.702 1.00 . A A . 702 ARG HH12 1 1 
        8 26315 1 1  90 ARG HH21 H -28.482 -55.787   5.978 1.00 . A A . 702 ARG HH21 1 1 
        8 26316 1 1  90 ARG HH22 H -30.019 -55.816   6.777 1.00 . A A . 702 ARG HH22 1 1 
        8 26317 1 1  90 ARG N    N -26.123 -49.790   5.140 1.00 . A A . 702 ARG N    1 1 
        8 26318 1 1  90 ARG NE   N -27.345 -54.242   7.594 1.00 . A A . 702 ARG NE   1 1 
        8 26319 1 1  90 ARG NH1  N -29.393 -54.280   8.654 1.00 . A A . 702 ARG NH1  1 1 
        8 26320 1 1  90 ARG NH2  N -29.074 -55.492   6.729 1.00 . A A . 702 ARG NH2  1 1 
        8 26321 1 1  90 ARG O    O -24.412 -49.005   7.193 1.00 . A A . 702 ARG O    1 1 
        8 26322 1 1  91 TYR C    C -25.327 -48.636  10.873 1.00 . A A . 703 TYR C    1 1 
        8 26323 1 1  91 TYR CA   C -25.414 -47.924   9.524 1.00 . A A . 703 TYR CA   1 1 
        8 26324 1 1  91 TYR CB   C -26.048 -46.534   9.684 1.00 . A A . 703 TYR CB   1 1 
        8 26325 1 1  91 TYR CD1  C -27.478 -46.239  11.750 1.00 . A A . 703 TYR CD1  1 1 
        8 26326 1 1  91 TYR CD2  C -28.562 -46.821   9.710 1.00 . A A . 703 TYR CD2  1 1 
        8 26327 1 1  91 TYR CE1  C -28.696 -46.234  12.401 1.00 . A A . 703 TYR CE1  1 1 
        8 26328 1 1  91 TYR CE2  C -29.785 -46.818  10.354 1.00 . A A . 703 TYR CE2  1 1 
        8 26329 1 1  91 TYR CG   C -27.388 -46.531  10.394 1.00 . A A . 703 TYR CG   1 1 
        8 26330 1 1  91 TYR CZ   C -29.846 -46.524  11.699 1.00 . A A . 703 TYR CZ   1 1 
        8 26331 1 1  91 TYR H    H -27.116 -48.901   8.734 1.00 . A A . 703 TYR H    1 1 
        8 26332 1 1  91 TYR HA   H -24.413 -47.808   9.134 1.00 . A A . 703 TYR HA   1 1 
        8 26333 1 1  91 TYR HB2  H -25.377 -45.906  10.250 1.00 . A A . 703 TYR HB2  1 1 
        8 26334 1 1  91 TYR HB3  H -26.192 -46.101   8.704 1.00 . A A . 703 TYR HB3  1 1 
        8 26335 1 1  91 TYR HD1  H -26.576 -46.008  12.299 1.00 . A A . 703 TYR HD1  1 1 
        8 26336 1 1  91 TYR HD2  H -28.511 -47.052   8.656 1.00 . A A . 703 TYR HD2  1 1 
        8 26337 1 1  91 TYR HE1  H -28.744 -46.003  13.455 1.00 . A A . 703 TYR HE1  1 1 
        8 26338 1 1  91 TYR HE2  H -30.685 -47.045   9.804 1.00 . A A . 703 TYR HE2  1 1 
        8 26339 1 1  91 TYR HH   H -31.164 -45.692  12.825 1.00 . A A . 703 TYR HH   1 1 
        8 26340 1 1  91 TYR N    N -26.169 -48.718   8.567 1.00 . A A . 703 TYR N    1 1 
        8 26341 1 1  91 TYR O    O -26.233 -49.377  11.259 1.00 . A A . 703 TYR O    1 1 
        8 26342 1 1  91 TYR OH   O -31.061 -46.519  12.343 1.00 . A A . 703 TYR OH   1 1 
        8 26343 1 1  92 ILE C    C -23.847 -47.929  13.950 1.00 . A A . 704 ILE C    1 1 
        8 26344 1 1  92 ILE CA   C -24.004 -49.021  12.883 1.00 . A A . 704 ILE CA   1 1 
        8 26345 1 1  92 ILE CB   C -22.746 -49.929  12.884 1.00 . A A . 704 ILE CB   1 1 
        8 26346 1 1  92 ILE CD1  C -22.204 -50.667  10.494 1.00 . A A . 704 ILE CD1  1 1 
        8 26347 1 1  92 ILE CG1  C -22.839 -51.028  11.821 1.00 . A A . 704 ILE CG1  1 1 
        8 26348 1 1  92 ILE CG2  C -22.548 -50.569  14.245 1.00 . A A . 704 ILE CG2  1 1 
        8 26349 1 1  92 ILE H    H -23.529 -47.823  11.200 1.00 . A A . 704 ILE H    1 1 
        8 26350 1 1  92 ILE HA   H -24.867 -49.627  13.120 1.00 . A A . 704 ILE HA   1 1 
        8 26351 1 1  92 ILE HB   H -21.891 -49.311  12.676 1.00 . A A . 704 ILE HB   1 1 
        8 26352 1 1  92 ILE HD11 H -22.907 -50.853   9.696 1.00 . A A . 704 ILE HD11 1 1 
        8 26353 1 1  92 ILE HD12 H -21.321 -51.270  10.343 1.00 . A A . 704 ILE HD12 1 1 
        8 26354 1 1  92 ILE HD13 H -21.931 -49.622  10.498 1.00 . A A . 704 ILE HD13 1 1 
        8 26355 1 1  92 ILE HG12 H -22.340 -51.911  12.193 1.00 . A A . 704 ILE HG12 1 1 
        8 26356 1 1  92 ILE HG13 H -23.880 -51.258  11.641 1.00 . A A . 704 ILE HG13 1 1 
        8 26357 1 1  92 ILE HG21 H -23.176 -51.446  14.326 1.00 . A A . 704 ILE HG21 1 1 
        8 26358 1 1  92 ILE HG22 H -22.814 -49.863  15.018 1.00 . A A . 704 ILE HG22 1 1 
        8 26359 1 1  92 ILE HG23 H -21.513 -50.857  14.360 1.00 . A A . 704 ILE HG23 1 1 
        8 26360 1 1  92 ILE N    N -24.223 -48.413  11.576 1.00 . A A . 704 ILE N    1 1 
        8 26361 1 1  92 ILE O    O -22.782 -47.320  14.070 1.00 . A A . 704 ILE O    1 1 
        8 26362 1 1  93 PRO C    C -24.080 -47.016  17.009 1.00 . A A . 705 PRO C    1 1 
        8 26363 1 1  93 PRO CA   C -24.892 -46.617  15.773 1.00 . A A . 705 PRO CA   1 1 
        8 26364 1 1  93 PRO CB   C -26.371 -46.459  16.129 1.00 . A A . 705 PRO CB   1 1 
        8 26365 1 1  93 PRO CD   C -26.229 -48.323  14.641 1.00 . A A . 705 PRO CD   1 1 
        8 26366 1 1  93 PRO CG   C -26.968 -47.793  15.840 1.00 . A A . 705 PRO CG   1 1 
        8 26367 1 1  93 PRO HA   H -24.514 -45.681  15.389 1.00 . A A . 705 PRO HA   1 1 
        8 26368 1 1  93 PRO HB2  H -26.467 -46.198  17.174 1.00 . A A . 705 PRO HB2  1 1 
        8 26369 1 1  93 PRO HB3  H -26.814 -45.687  15.516 1.00 . A A . 705 PRO HB3  1 1 
        8 26370 1 1  93 PRO HD2  H -26.119 -49.395  14.712 1.00 . A A . 705 PRO HD2  1 1 
        8 26371 1 1  93 PRO HD3  H -26.742 -48.053  13.730 1.00 . A A . 705 PRO HD3  1 1 
        8 26372 1 1  93 PRO HG2  H -26.828 -48.448  16.688 1.00 . A A . 705 PRO HG2  1 1 
        8 26373 1 1  93 PRO HG3  H -28.019 -47.685  15.616 1.00 . A A . 705 PRO HG3  1 1 
        8 26374 1 1  93 PRO N    N -24.915 -47.651  14.724 1.00 . A A . 705 PRO N    1 1 
        8 26375 1 1  93 PRO O    O -23.945 -48.198  17.323 1.00 . A A . 705 PRO O    1 1 
        8 26376 1 1  94 LEU C    C -23.637 -46.135  20.171 1.00 . A A . 706 LEU C    1 1 
        8 26377 1 1  94 LEU CA   C -22.759 -46.239  18.922 1.00 . A A . 706 LEU CA   1 1 
        8 26378 1 1  94 LEU CB   C -21.621 -45.212  19.016 1.00 . A A . 706 LEU CB   1 1 
        8 26379 1 1  94 LEU CD1  C -19.608 -44.126  17.993 1.00 . A A . 706 LEU CD1  1 1 
        8 26380 1 1  94 LEU CD2  C -19.663 -46.599  18.277 1.00 . A A . 706 LEU CD2  1 1 
        8 26381 1 1  94 LEU CG   C -20.496 -45.361  17.986 1.00 . A A . 706 LEU CG   1 1 
        8 26382 1 1  94 LEU H    H -23.709 -45.093  17.415 1.00 . A A . 706 LEU H    1 1 
        8 26383 1 1  94 LEU HA   H -22.341 -47.233  18.867 1.00 . A A . 706 LEU HA   1 1 
        8 26384 1 1  94 LEU HB2  H -22.050 -44.227  18.906 1.00 . A A . 706 LEU HB2  1 1 
        8 26385 1 1  94 LEU HB3  H -21.185 -45.284  20.001 1.00 . A A . 706 LEU HB3  1 1 
        8 26386 1 1  94 LEU HD11 H -18.810 -44.252  17.275 1.00 . A A . 706 LEU HD11 1 1 
        8 26387 1 1  94 LEU HD12 H -19.187 -43.990  18.978 1.00 . A A . 706 LEU HD12 1 1 
        8 26388 1 1  94 LEU HD13 H -20.195 -43.258  17.730 1.00 . A A . 706 LEU HD13 1 1 
        8 26389 1 1  94 LEU HD21 H -18.751 -46.309  18.778 1.00 . A A . 706 LEU HD21 1 1 
        8 26390 1 1  94 LEU HD22 H -19.421 -47.096  17.350 1.00 . A A . 706 LEU HD22 1 1 
        8 26391 1 1  94 LEU HD23 H -20.222 -47.270  18.910 1.00 . A A . 706 LEU HD23 1 1 
        8 26392 1 1  94 LEU HG   H -20.924 -45.465  17.000 1.00 . A A . 706 LEU HG   1 1 
        8 26393 1 1  94 LEU N    N -23.552 -46.013  17.711 1.00 . A A . 706 LEU N    1 1 
        8 26394 1 1  94 LEU O    O -24.620 -45.394  20.178 1.00 . A A . 706 LEU O    1 1 
        8 26395 1 1  95 PRO C    C -22.378 -49.062  20.501 1.00 . A A . 707 PRO C    1 1 
        8 26396 1 1  95 PRO CA   C -22.139 -47.778  21.295 1.00 . A A . 707 PRO CA   1 1 
        8 26397 1 1  95 PRO CB   C -21.995 -48.087  22.785 1.00 . A A . 707 PRO CB   1 1 
        8 26398 1 1  95 PRO CD   C -24.025 -46.854  22.538 1.00 . A A . 707 PRO CD   1 1 
        8 26399 1 1  95 PRO CG   C -23.377 -47.963  23.324 1.00 . A A . 707 PRO CG   1 1 
        8 26400 1 1  95 PRO HA   H -21.243 -47.295  20.935 1.00 . A A . 707 PRO HA   1 1 
        8 26401 1 1  95 PRO HB2  H -21.606 -49.088  22.913 1.00 . A A . 707 PRO HB2  1 1 
        8 26402 1 1  95 PRO HB3  H -21.327 -47.373  23.243 1.00 . A A . 707 PRO HB3  1 1 
        8 26403 1 1  95 PRO HD2  H -25.074 -47.060  22.387 1.00 . A A . 707 PRO HD2  1 1 
        8 26404 1 1  95 PRO HD3  H -23.895 -45.908  23.043 1.00 . A A . 707 PRO HD3  1 1 
        8 26405 1 1  95 PRO HG2  H -23.914 -48.889  23.177 1.00 . A A . 707 PRO HG2  1 1 
        8 26406 1 1  95 PRO HG3  H -23.343 -47.709  24.373 1.00 . A A . 707 PRO HG3  1 1 
        8 26407 1 1  95 PRO N    N -23.296 -46.869  21.254 1.00 . A A . 707 PRO N    1 1 
        8 26408 1 1  95 PRO O    O -23.517 -49.509  20.356 1.00 . A A . 707 PRO O    1 1 
        8 26409 1 1  96 ILE C    C -20.921 -52.093  19.983 1.00 . A A . 708 ILE C    1 1 
        8 26410 1 1  96 ILE CA   C -21.434 -50.881  19.213 1.00 . A A . 708 ILE CA   1 1 
        8 26411 1 1  96 ILE CB   C -20.686 -50.789  17.861 1.00 . A A . 708 ILE CB   1 1 
        8 26412 1 1  96 ILE CD1  C -18.380 -50.911  16.786 1.00 . A A . 708 ILE CD1  1 1 
        8 26413 1 1  96 ILE CG1  C -19.168 -50.715  18.064 1.00 . A A . 708 ILE CG1  1 1 
        8 26414 1 1  96 ILE CG2  C -21.163 -49.577  17.082 1.00 . A A . 708 ILE CG2  1 1 
        8 26415 1 1  96 ILE H    H -20.419 -49.278  20.150 1.00 . A A . 708 ILE H    1 1 
        8 26416 1 1  96 ILE HA   H -22.485 -51.025  19.004 1.00 . A A . 708 ILE HA   1 1 
        8 26417 1 1  96 ILE HB   H -20.922 -51.672  17.285 1.00 . A A . 708 ILE HB   1 1 
        8 26418 1 1  96 ILE HD11 H -19.041 -50.802  15.934 1.00 . A A . 708 ILE HD11 1 1 
        8 26419 1 1  96 ILE HD12 H -17.946 -51.899  16.778 1.00 . A A . 708 ILE HD12 1 1 
        8 26420 1 1  96 ILE HD13 H -17.593 -50.170  16.729 1.00 . A A . 708 ILE HD13 1 1 
        8 26421 1 1  96 ILE HG12 H -18.912 -49.745  18.464 1.00 . A A . 708 ILE HG12 1 1 
        8 26422 1 1  96 ILE HG13 H -18.866 -51.481  18.764 1.00 . A A . 708 ILE HG13 1 1 
        8 26423 1 1  96 ILE HG21 H -20.742 -48.684  17.514 1.00 . A A . 708 ILE HG21 1 1 
        8 26424 1 1  96 ILE HG22 H -22.242 -49.522  17.124 1.00 . A A . 708 ILE HG22 1 1 
        8 26425 1 1  96 ILE HG23 H -20.847 -49.662  16.053 1.00 . A A . 708 ILE HG23 1 1 
        8 26426 1 1  96 ILE N    N -21.306 -49.658  19.992 1.00 . A A . 708 ILE N    1 1 
        8 26427 1 1  96 ILE O    O -20.070 -51.973  20.866 1.00 . A A . 708 ILE O    1 1 
        8 26428 1 1  97 HIS C    C -20.329 -55.368  19.231 1.00 . A A . 709 HIS C    1 1 
        8 26429 1 1  97 HIS CA   C -21.033 -54.505  20.271 1.00 . A A . 709 HIS CA   1 1 
        8 26430 1 1  97 HIS CB   C -22.238 -55.251  20.862 1.00 . A A . 709 HIS CB   1 1 
        8 26431 1 1  97 HIS CD2  C -22.840 -54.682  23.317 1.00 . A A . 709 HIS CD2  1 1 
        8 26432 1 1  97 HIS CE1  C -24.220 -53.051  22.981 1.00 . A A . 709 HIS CE1  1 1 
        8 26433 1 1  97 HIS CG   C -22.924 -54.511  21.973 1.00 . A A . 709 HIS CG   1 1 
        8 26434 1 1  97 HIS H    H -22.134 -53.286  18.943 1.00 . A A . 709 HIS H    1 1 
        8 26435 1 1  97 HIS HA   H -20.337 -54.262  21.060 1.00 . A A . 709 HIS HA   1 1 
        8 26436 1 1  97 HIS HB2  H -22.963 -55.425  20.083 1.00 . A A . 709 HIS HB2  1 1 
        8 26437 1 1  97 HIS HB3  H -21.904 -56.202  21.252 1.00 . A A . 709 HIS HB3  1 1 
        8 26438 1 1  97 HIS HD1  H -24.083 -53.103  20.913 1.00 . A A . 709 HIS HD1  1 1 
        8 26439 1 1  97 HIS HD2  H -22.234 -55.417  23.827 1.00 . A A . 709 HIS HD2  1 1 
        8 26440 1 1  97 HIS HE1  H -24.919 -52.243  23.139 1.00 . A A . 709 HIS HE1  1 1 
        8 26441 1 1  97 HIS N    N -21.450 -53.260  19.642 1.00 . A A . 709 HIS N    1 1 
        8 26442 1 1  97 HIS ND1  N -23.807 -53.471  21.778 1.00 . A A . 709 HIS ND1  1 1 
        8 26443 1 1  97 HIS NE2  N -23.663 -53.754  23.949 1.00 . A A . 709 HIS NE2  1 1 
        8 26444 1 1  97 HIS O    O -20.695 -55.326  18.056 1.00 . A A . 709 HIS O    1 1 
        8 26445 1 1  98 PRO C    C -19.436 -57.931  17.862 1.00 . A A . 710 PRO C    1 1 
        8 26446 1 1  98 PRO CA   C -18.556 -57.013  18.707 1.00 . A A . 710 PRO CA   1 1 
        8 26447 1 1  98 PRO CB   C -17.698 -57.854  19.650 1.00 . A A . 710 PRO CB   1 1 
        8 26448 1 1  98 PRO CD   C -18.808 -56.266  21.021 1.00 . A A . 710 PRO CD   1 1 
        8 26449 1 1  98 PRO CG   C -17.501 -56.983  20.839 1.00 . A A . 710 PRO CG   1 1 
        8 26450 1 1  98 PRO HA   H -17.918 -56.430  18.060 1.00 . A A . 710 PRO HA   1 1 
        8 26451 1 1  98 PRO HB2  H -18.229 -58.761  19.903 1.00 . A A . 710 PRO HB2  1 1 
        8 26452 1 1  98 PRO HB3  H -16.760 -58.095  19.174 1.00 . A A . 710 PRO HB3  1 1 
        8 26453 1 1  98 PRO HD2  H -19.478 -56.848  21.637 1.00 . A A . 710 PRO HD2  1 1 
        8 26454 1 1  98 PRO HD3  H -18.646 -55.289  21.451 1.00 . A A . 710 PRO HD3  1 1 
        8 26455 1 1  98 PRO HG2  H -17.276 -57.587  21.707 1.00 . A A . 710 PRO HG2  1 1 
        8 26456 1 1  98 PRO HG3  H -16.706 -56.276  20.653 1.00 . A A . 710 PRO HG3  1 1 
        8 26457 1 1  98 PRO N    N -19.316 -56.158  19.638 1.00 . A A . 710 PRO N    1 1 
        8 26458 1 1  98 PRO O    O -19.308 -57.968  16.636 1.00 . A A . 710 PRO O    1 1 
        8 26459 1 1  99 GLU C    C -22.220 -58.809  16.946 1.00 . A A . 711 GLU C    1 1 
        8 26460 1 1  99 GLU CA   C -21.233 -59.574  17.820 1.00 . A A . 711 GLU CA   1 1 
        8 26461 1 1  99 GLU CB   C -21.993 -60.445  18.823 1.00 . A A . 711 GLU CB   1 1 
        8 26462 1 1  99 GLU CD   C -21.841 -62.197  20.644 1.00 . A A . 711 GLU CD   1 1 
        8 26463 1 1  99 GLU CG   C -21.120 -61.481  19.518 1.00 . A A . 711 GLU CG   1 1 
        8 26464 1 1  99 GLU H    H -20.351 -58.632  19.497 1.00 . A A . 711 GLU H    1 1 
        8 26465 1 1  99 GLU HA   H -20.634 -60.211  17.187 1.00 . A A . 711 GLU HA   1 1 
        8 26466 1 1  99 GLU HB2  H -22.429 -59.809  19.579 1.00 . A A . 711 GLU HB2  1 1 
        8 26467 1 1  99 GLU HB3  H -22.785 -60.964  18.303 1.00 . A A . 711 GLU HB3  1 1 
        8 26468 1 1  99 GLU HG2  H -20.808 -62.216  18.790 1.00 . A A . 711 GLU HG2  1 1 
        8 26469 1 1  99 GLU HG3  H -20.250 -60.988  19.924 1.00 . A A . 711 GLU HG3  1 1 
        8 26470 1 1  99 GLU N    N -20.327 -58.668  18.519 1.00 . A A . 711 GLU N    1 1 
        8 26471 1 1  99 GLU O    O -22.506 -59.215  15.821 1.00 . A A . 711 GLU O    1 1 
        8 26472 1 1  99 GLU OE1  O -22.906 -61.707  21.074 1.00 . A A . 711 GLU OE1  1 1 
        8 26473 1 1  99 GLU OE2  O -21.338 -63.246  21.096 1.00 . A A . 711 GLU OE2  1 1 
        8 26474 1 1 100 SER C    C -23.080 -56.310  15.461 1.00 . A A . 712 SER C    1 1 
        8 26475 1 1 100 SER CA   C -23.693 -56.875  16.739 1.00 . A A . 712 SER CA   1 1 
        8 26476 1 1 100 SER CB   C -24.194 -55.732  17.622 1.00 . A A . 712 SER CB   1 1 
        8 26477 1 1 100 SER H    H -22.425 -57.416  18.361 1.00 . A A . 712 SER H    1 1 
        8 26478 1 1 100 SER HA   H -24.528 -57.508  16.474 1.00 . A A . 712 SER HA   1 1 
        8 26479 1 1 100 SER HB2  H -23.352 -55.141  17.952 1.00 . A A . 712 SER HB2  1 1 
        8 26480 1 1 100 SER HB3  H -24.868 -55.109  17.052 1.00 . A A . 712 SER HB3  1 1 
        8 26481 1 1 100 SER HG   H -25.649 -56.728  18.478 1.00 . A A . 712 SER HG   1 1 
        8 26482 1 1 100 SER N    N -22.724 -57.694  17.469 1.00 . A A . 712 SER N    1 1 
        8 26483 1 1 100 SER O    O -23.683 -56.378  14.390 1.00 . A A . 712 SER O    1 1 
        8 26484 1 1 100 SER OG   O -24.879 -56.226  18.760 1.00 . A A . 712 SER OG   1 1 
        8 26485 1 1 101 PHE C    C -20.893 -56.265  13.390 1.00 . A A . 713 PHE C    1 1 
        8 26486 1 1 101 PHE CA   C -21.151 -55.199  14.454 1.00 . A A . 713 PHE CA   1 1 
        8 26487 1 1 101 PHE CB   C -19.827 -54.589  14.926 1.00 . A A . 713 PHE CB   1 1 
        8 26488 1 1 101 PHE CD1  C -19.316 -52.940  13.109 1.00 . A A . 713 PHE CD1  1 1 
        8 26489 1 1 101 PHE CD2  C -17.813 -54.760  13.441 1.00 . A A . 713 PHE CD2  1 1 
        8 26490 1 1 101 PHE CE1  C -18.531 -52.476  12.074 1.00 . A A . 713 PHE CE1  1 1 
        8 26491 1 1 101 PHE CE2  C -17.025 -54.300  12.407 1.00 . A A . 713 PHE CE2  1 1 
        8 26492 1 1 101 PHE CG   C -18.968 -54.086  13.803 1.00 . A A . 713 PHE CG   1 1 
        8 26493 1 1 101 PHE CZ   C -17.384 -53.157  11.722 1.00 . A A . 713 PHE CZ   1 1 
        8 26494 1 1 101 PHE H    H -21.475 -55.693  16.489 1.00 . A A . 713 PHE H    1 1 
        8 26495 1 1 101 PHE HA   H -21.761 -54.414  14.024 1.00 . A A . 713 PHE HA   1 1 
        8 26496 1 1 101 PHE HB2  H -20.034 -53.759  15.583 1.00 . A A . 713 PHE HB2  1 1 
        8 26497 1 1 101 PHE HB3  H -19.266 -55.338  15.464 1.00 . A A . 713 PHE HB3  1 1 
        8 26498 1 1 101 PHE HD1  H -20.214 -52.405  13.383 1.00 . A A . 713 PHE HD1  1 1 
        8 26499 1 1 101 PHE HD2  H -17.532 -55.655  13.976 1.00 . A A . 713 PHE HD2  1 1 
        8 26500 1 1 101 PHE HE1  H -18.812 -51.582  11.539 1.00 . A A . 713 PHE HE1  1 1 
        8 26501 1 1 101 PHE HE2  H -16.128 -54.833  12.134 1.00 . A A . 713 PHE HE2  1 1 
        8 26502 1 1 101 PHE HZ   H -16.768 -52.797  10.913 1.00 . A A . 713 PHE HZ   1 1 
        8 26503 1 1 101 PHE N    N -21.874 -55.762  15.590 1.00 . A A . 713 PHE N    1 1 
        8 26504 1 1 101 PHE O    O -21.166 -56.049  12.208 1.00 . A A . 713 PHE O    1 1 
        8 26505 1 1 102 LEU C    C -21.315 -59.014  12.171 1.00 . A A . 714 LEU C    1 1 
        8 26506 1 1 102 LEU CA   C -20.071 -58.519  12.911 1.00 . A A . 714 LEU CA   1 1 
        8 26507 1 1 102 LEU CB   C -19.427 -59.674  13.689 1.00 . A A . 714 LEU CB   1 1 
        8 26508 1 1 102 LEU CD1  C -17.999 -60.530  11.808 1.00 . A A . 714 LEU CD1  1 1 
        8 26509 1 1 102 LEU CD2  C -18.522 -62.012  13.753 1.00 . A A . 714 LEU CD2  1 1 
        8 26510 1 1 102 LEU CG   C -19.041 -60.899  12.854 1.00 . A A . 714 LEU CG   1 1 
        8 26511 1 1 102 LEU H    H -20.180 -57.529  14.777 1.00 . A A . 714 LEU H    1 1 
        8 26512 1 1 102 LEU HA   H -19.363 -58.152  12.184 1.00 . A A . 714 LEU HA   1 1 
        8 26513 1 1 102 LEU HB2  H -18.537 -59.300  14.172 1.00 . A A . 714 LEU HB2  1 1 
        8 26514 1 1 102 LEU HB3  H -20.122 -59.993  14.452 1.00 . A A . 714 LEU HB3  1 1 
        8 26515 1 1 102 LEU HD11 H -17.445 -61.413  11.524 1.00 . A A . 714 LEU HD11 1 1 
        8 26516 1 1 102 LEU HD12 H -17.320 -59.798  12.217 1.00 . A A . 714 LEU HD12 1 1 
        8 26517 1 1 102 LEU HD13 H -18.491 -60.118  10.938 1.00 . A A . 714 LEU HD13 1 1 
        8 26518 1 1 102 LEU HD21 H -17.628 -61.679  14.258 1.00 . A A . 714 LEU HD21 1 1 
        8 26519 1 1 102 LEU HD22 H -18.295 -62.882  13.155 1.00 . A A . 714 LEU HD22 1 1 
        8 26520 1 1 102 LEU HD23 H -19.277 -62.265  14.484 1.00 . A A . 714 LEU HD23 1 1 
        8 26521 1 1 102 LEU HG   H -19.916 -61.266  12.336 1.00 . A A . 714 LEU HG   1 1 
        8 26522 1 1 102 LEU N    N -20.380 -57.417  13.821 1.00 . A A . 714 LEU N    1 1 
        8 26523 1 1 102 LEU O    O -21.260 -59.269  10.965 1.00 . A A . 714 LEU O    1 1 
        8 26524 1 1 103 GLN C    C -24.166 -58.647  11.213 1.00 . A A . 715 GLN C    1 1 
        8 26525 1 1 103 GLN CA   C -23.670 -59.629  12.271 1.00 . A A . 715 GLN CA   1 1 
        8 26526 1 1 103 GLN CB   C -24.758 -59.843  13.328 1.00 . A A . 715 GLN CB   1 1 
        8 26527 1 1 103 GLN CD   C -25.476 -61.099  15.399 1.00 . A A . 715 GLN CD   1 1 
        8 26528 1 1 103 GLN CG   C -24.501 -61.031  14.240 1.00 . A A . 715 GLN CG   1 1 
        8 26529 1 1 103 GLN H    H -22.425 -58.927  13.845 1.00 . A A . 715 GLN H    1 1 
        8 26530 1 1 103 GLN HA   H -23.459 -60.573  11.791 1.00 . A A . 715 GLN HA   1 1 
        8 26531 1 1 103 GLN HB2  H -24.826 -58.956  13.941 1.00 . A A . 715 GLN HB2  1 1 
        8 26532 1 1 103 GLN HB3  H -25.703 -59.997  12.828 1.00 . A A . 715 GLN HB3  1 1 
        8 26533 1 1 103 GLN HE21 H -25.323 -63.078  15.451 1.00 . A A . 715 GLN HE21 1 1 
        8 26534 1 1 103 GLN HE22 H -26.384 -62.376  16.618 1.00 . A A . 715 GLN HE22 1 1 
        8 26535 1 1 103 GLN HG2  H -24.589 -61.939  13.662 1.00 . A A . 715 GLN HG2  1 1 
        8 26536 1 1 103 GLN HG3  H -23.498 -60.954  14.637 1.00 . A A . 715 GLN HG3  1 1 
        8 26537 1 1 103 GLN N    N -22.430 -59.158  12.888 1.00 . A A . 715 GLN N    1 1 
        8 26538 1 1 103 GLN NE2  N -25.756 -62.306  15.869 1.00 . A A . 715 GLN NE2  1 1 
        8 26539 1 1 103 GLN O    O -24.595 -59.054  10.133 1.00 . A A . 715 GLN O    1 1 
        8 26540 1 1 103 GLN OE1  O -25.975 -60.075  15.866 1.00 . A A . 715 GLN OE1  1 1 
        8 26541 1 1 104 GLN C    C -23.640 -56.304   9.343 1.00 . A A . 716 GLN C    1 1 
        8 26542 1 1 104 GLN CA   C -24.525 -56.319  10.587 1.00 . A A . 716 GLN CA   1 1 
        8 26543 1 1 104 GLN CB   C -24.516 -54.946  11.263 1.00 . A A . 716 GLN CB   1 1 
        8 26544 1 1 104 GLN CD   C -25.564 -53.428  12.994 1.00 . A A . 716 GLN CD   1 1 
        8 26545 1 1 104 GLN CG   C -25.613 -54.777  12.304 1.00 . A A . 716 GLN CG   1 1 
        8 26546 1 1 104 GLN H    H -23.742 -57.089  12.404 1.00 . A A . 716 GLN H    1 1 
        8 26547 1 1 104 GLN HA   H -25.535 -56.553  10.285 1.00 . A A . 716 GLN HA   1 1 
        8 26548 1 1 104 GLN HB2  H -23.562 -54.801  11.748 1.00 . A A . 716 GLN HB2  1 1 
        8 26549 1 1 104 GLN HB3  H -24.646 -54.184  10.507 1.00 . A A . 716 GLN HB3  1 1 
        8 26550 1 1 104 GLN HE21 H -27.291 -52.908  12.162 1.00 . A A . 716 GLN HE21 1 1 
        8 26551 1 1 104 GLN HE22 H -26.567 -51.726  13.191 1.00 . A A . 716 GLN HE22 1 1 
        8 26552 1 1 104 GLN HG2  H -26.572 -54.881  11.820 1.00 . A A . 716 GLN HG2  1 1 
        8 26553 1 1 104 GLN HG3  H -25.502 -55.550  13.052 1.00 . A A . 716 GLN HG3  1 1 
        8 26554 1 1 104 GLN N    N -24.093 -57.352  11.523 1.00 . A A . 716 GLN N    1 1 
        8 26555 1 1 104 GLN NE2  N -26.576 -52.605  12.759 1.00 . A A . 716 GLN NE2  1 1 
        8 26556 1 1 104 GLN O    O -24.132 -56.168   8.224 1.00 . A A . 716 GLN O    1 1 
        8 26557 1 1 104 GLN OE1  O -24.623 -53.127  13.726 1.00 . A A . 716 GLN OE1  1 1 
        8 26558 1 1 105 VAL C    C -21.614 -57.693   7.547 1.00 . A A . 717 VAL C    1 1 
        8 26559 1 1 105 VAL CA   C -21.383 -56.474   8.439 1.00 . A A . 717 VAL CA   1 1 
        8 26560 1 1 105 VAL CB   C -19.920 -56.468   8.946 1.00 . A A . 717 VAL CB   1 1 
        8 26561 1 1 105 VAL CG1  C -18.941 -56.714   7.805 1.00 . A A . 717 VAL CG1  1 1 
        8 26562 1 1 105 VAL CG2  C -19.605 -55.152   9.638 1.00 . A A . 717 VAL CG2  1 1 
        8 26563 1 1 105 VAL H    H -21.996 -56.544  10.468 1.00 . A A . 717 VAL H    1 1 
        8 26564 1 1 105 VAL HA   H -21.541 -55.580   7.852 1.00 . A A . 717 VAL HA   1 1 
        8 26565 1 1 105 VAL HB   H -19.807 -57.264   9.667 1.00 . A A . 717 VAL HB   1 1 
        8 26566 1 1 105 VAL HG11 H -18.630 -57.749   7.816 1.00 . A A . 717 VAL HG11 1 1 
        8 26567 1 1 105 VAL HG12 H -18.078 -56.077   7.926 1.00 . A A . 717 VAL HG12 1 1 
        8 26568 1 1 105 VAL HG13 H -19.423 -56.494   6.863 1.00 . A A . 717 VAL HG13 1 1 
        8 26569 1 1 105 VAL HG21 H -18.542 -55.086   9.823 1.00 . A A . 717 VAL HG21 1 1 
        8 26570 1 1 105 VAL HG22 H -20.137 -55.102  10.577 1.00 . A A . 717 VAL HG22 1 1 
        8 26571 1 1 105 VAL HG23 H -19.911 -54.330   9.008 1.00 . A A . 717 VAL HG23 1 1 
        8 26572 1 1 105 VAL N    N -22.332 -56.451   9.548 1.00 . A A . 717 VAL N    1 1 
        8 26573 1 1 105 VAL O    O -21.644 -57.578   6.322 1.00 . A A . 717 VAL O    1 1 
        8 26574 1 1 106 THR C    C -23.284 -60.025   6.589 1.00 . A A . 718 THR C    1 1 
        8 26575 1 1 106 THR CA   C -22.013 -60.101   7.439 1.00 . A A . 718 THR CA   1 1 
        8 26576 1 1 106 THR CB   C -22.110 -61.299   8.408 1.00 . A A . 718 THR CB   1 1 
        8 26577 1 1 106 THR CG2  C -22.345 -62.599   7.654 1.00 . A A . 718 THR CG2  1 1 
        8 26578 1 1 106 THR H    H -21.743 -58.886   9.156 1.00 . A A . 718 THR H    1 1 
        8 26579 1 1 106 THR HA   H -21.159 -60.258   6.795 1.00 . A A . 718 THR HA   1 1 
        8 26580 1 1 106 THR HB   H -22.939 -61.134   9.083 1.00 . A A . 718 THR HB   1 1 
        8 26581 1 1 106 THR HG1  H -20.898 -60.746   9.869 1.00 . A A . 718 THR HG1  1 1 
        8 26582 1 1 106 THR HG21 H -23.063 -63.203   8.188 1.00 . A A . 718 THR HG21 1 1 
        8 26583 1 1 106 THR HG22 H -21.413 -63.138   7.567 1.00 . A A . 718 THR HG22 1 1 
        8 26584 1 1 106 THR HG23 H -22.725 -62.378   6.666 1.00 . A A . 718 THR HG23 1 1 
        8 26585 1 1 106 THR N    N -21.791 -58.858   8.173 1.00 . A A . 718 THR N    1 1 
        8 26586 1 1 106 THR O    O -23.278 -60.393   5.412 1.00 . A A . 718 THR O    1 1 
        8 26587 1 1 106 THR OG1  O -20.898 -61.407   9.165 1.00 . A A . 718 THR OG1  1 1 
        8 26588 1 1 107 MET C    C -25.516 -58.352   5.378 1.00 . A A . 719 MET C    1 1 
        8 26589 1 1 107 MET CA   C -25.639 -59.396   6.484 1.00 . A A . 719 MET CA   1 1 
        8 26590 1 1 107 MET CB   C -26.762 -59.016   7.453 1.00 . A A . 719 MET CB   1 1 
        8 26591 1 1 107 MET CE   C -26.540 -62.772   7.825 1.00 . A A . 719 MET CE   1 1 
        8 26592 1 1 107 MET CG   C -27.582 -60.202   7.939 1.00 . A A . 719 MET CG   1 1 
        8 26593 1 1 107 MET H    H -24.315 -59.292   8.144 1.00 . A A . 719 MET H    1 1 
        8 26594 1 1 107 MET HA   H -25.871 -60.346   6.027 1.00 . A A . 719 MET HA   1 1 
        8 26595 1 1 107 MET HB2  H -26.328 -58.529   8.314 1.00 . A A . 719 MET HB2  1 1 
        8 26596 1 1 107 MET HB3  H -27.428 -58.324   6.957 1.00 . A A . 719 MET HB3  1 1 
        8 26597 1 1 107 MET HE1  H -26.016 -62.494   6.923 1.00 . A A . 719 MET HE1  1 1 
        8 26598 1 1 107 MET HE2  H -27.542 -63.091   7.576 1.00 . A A . 719 MET HE2  1 1 
        8 26599 1 1 107 MET HE3  H -26.016 -63.582   8.311 1.00 . A A . 719 MET HE3  1 1 
        8 26600 1 1 107 MET HG2  H -28.400 -59.835   8.541 1.00 . A A . 719 MET HG2  1 1 
        8 26601 1 1 107 MET HG3  H -27.977 -60.725   7.080 1.00 . A A . 719 MET HG3  1 1 
        8 26602 1 1 107 MET N    N -24.369 -59.541   7.193 1.00 . A A . 719 MET N    1 1 
        8 26603 1 1 107 MET O    O -26.093 -58.500   4.303 1.00 . A A . 719 MET O    1 1 
        8 26604 1 1 107 MET SD   S -26.619 -61.364   8.929 1.00 . A A . 719 MET SD   1 1 
        8 26605 1 1 108 GLY C    C -23.795 -56.734   3.460 1.00 . A A . 720 GLY C    1 1 
        8 26606 1 1 108 GLY CA   C -24.543 -56.239   4.686 1.00 . A A . 720 GLY CA   1 1 
        8 26607 1 1 108 GLY H    H -24.367 -57.212   6.559 1.00 . A A . 720 GLY H    1 1 
        8 26608 1 1 108 GLY HA2  H -25.500 -55.843   4.374 1.00 . A A . 720 GLY HA2  1 1 
        8 26609 1 1 108 GLY HA3  H -23.971 -55.448   5.148 1.00 . A A . 720 GLY HA3  1 1 
        8 26610 1 1 108 GLY N    N -24.767 -57.289   5.663 1.00 . A A . 720 GLY N    1 1 
        8 26611 1 1 108 GLY O    O -24.084 -56.319   2.340 1.00 . A A . 720 GLY O    1 1 
        8 26612 1 1 109 LEU C    C -22.759 -59.263   1.813 1.00 . A A . 721 LEU C    1 1 
        8 26613 1 1 109 LEU CA   C -22.013 -58.178   2.592 1.00 . A A . 721 LEU CA   1 1 
        8 26614 1 1 109 LEU CB   C -20.710 -58.761   3.147 1.00 . A A . 721 LEU CB   1 1 
        8 26615 1 1 109 LEU CD1  C -18.578 -58.473   4.430 1.00 . A A . 721 LEU CD1  1 1 
        8 26616 1 1 109 LEU CD2  C -19.408 -56.625   2.965 1.00 . A A . 721 LEU CD2  1 1 
        8 26617 1 1 109 LEU CG   C -19.808 -57.768   3.883 1.00 . A A . 721 LEU CG   1 1 
        8 26618 1 1 109 LEU H    H -22.645 -57.912   4.601 1.00 . A A . 721 LEU H    1 1 
        8 26619 1 1 109 LEU HA   H -21.773 -57.371   1.917 1.00 . A A . 721 LEU HA   1 1 
        8 26620 1 1 109 LEU HB2  H -20.963 -59.560   3.829 1.00 . A A . 721 LEU HB2  1 1 
        8 26621 1 1 109 LEU HB3  H -20.151 -59.180   2.324 1.00 . A A . 721 LEU HB3  1 1 
        8 26622 1 1 109 LEU HD11 H -17.690 -58.016   4.020 1.00 . A A . 721 LEU HD11 1 1 
        8 26623 1 1 109 LEU HD12 H -18.608 -59.516   4.151 1.00 . A A . 721 LEU HD12 1 1 
        8 26624 1 1 109 LEU HD13 H -18.563 -58.388   5.506 1.00 . A A . 721 LEU HD13 1 1 
        8 26625 1 1 109 LEU HD21 H -18.441 -56.246   3.262 1.00 . A A . 721 LEU HD21 1 1 
        8 26626 1 1 109 LEU HD22 H -20.139 -55.833   3.035 1.00 . A A . 721 LEU HD22 1 1 
        8 26627 1 1 109 LEU HD23 H -19.358 -56.980   1.947 1.00 . A A . 721 LEU HD23 1 1 
        8 26628 1 1 109 LEU HG   H -20.353 -57.351   4.720 1.00 . A A . 721 LEU HG   1 1 
        8 26629 1 1 109 LEU N    N -22.826 -57.624   3.679 1.00 . A A . 721 LEU N    1 1 
        8 26630 1 1 109 LEU O    O -22.280 -59.731   0.779 1.00 . A A . 721 LEU O    1 1 
        8 26631 1 1 110 THR C    C -25.223 -60.224   0.304 1.00 . A A . 722 THR C    1 1 
        8 26632 1 1 110 THR CA   C -24.721 -60.701   1.672 1.00 . A A . 722 THR CA   1 1 
        8 26633 1 1 110 THR CB   C -25.919 -61.105   2.562 1.00 . A A . 722 THR CB   1 1 
        8 26634 1 1 110 THR CG2  C -26.767 -62.185   1.903 1.00 . A A . 722 THR CG2  1 1 
        8 26635 1 1 110 THR H    H -24.241 -59.263   3.152 1.00 . A A . 722 THR H    1 1 
        8 26636 1 1 110 THR HA   H -24.096 -61.570   1.530 1.00 . A A . 722 THR HA   1 1 
        8 26637 1 1 110 THR HB   H -26.536 -60.232   2.726 1.00 . A A . 722 THR HB   1 1 
        8 26638 1 1 110 THR HG1  H -24.646 -61.106   4.077 1.00 . A A . 722 THR HG1  1 1 
        8 26639 1 1 110 THR HG21 H -26.255 -63.134   1.969 1.00 . A A . 722 THR HG21 1 1 
        8 26640 1 1 110 THR HG22 H -26.930 -61.934   0.866 1.00 . A A . 722 THR HG22 1 1 
        8 26641 1 1 110 THR HG23 H -27.719 -62.255   2.411 1.00 . A A . 722 THR HG23 1 1 
        8 26642 1 1 110 THR N    N -23.915 -59.671   2.321 1.00 . A A . 722 THR N    1 1 
        8 26643 1 1 110 THR O    O -25.666 -59.082   0.162 1.00 . A A . 722 THR O    1 1 
        8 26644 1 1 110 THR OG1  O -25.444 -61.586   3.827 1.00 . A A . 722 THR OG1  1 1 
        8 26645 1 1 111 SER C    C -24.704 -59.732  -2.719 1.00 . A A . 723 SER C    1 1 
        8 26646 1 1 111 SER CA   C -25.569 -60.814  -2.067 1.00 . A A . 723 SER CA   1 1 
        8 26647 1 1 111 SER CB   C -27.044 -60.399  -2.093 1.00 . A A . 723 SER CB   1 1 
        8 26648 1 1 111 SER H    H -24.769 -61.999  -0.502 1.00 . A A . 723 SER H    1 1 
        8 26649 1 1 111 SER HA   H -25.461 -61.723  -2.641 1.00 . A A . 723 SER HA   1 1 
        8 26650 1 1 111 SER HB2  H -27.176 -59.515  -1.485 1.00 . A A . 723 SER HB2  1 1 
        8 26651 1 1 111 SER HB3  H -27.337 -60.182  -3.110 1.00 . A A . 723 SER HB3  1 1 
        8 26652 1 1 111 SER HG   H -28.711 -61.057  -1.297 1.00 . A A . 723 SER HG   1 1 
        8 26653 1 1 111 SER N    N -25.136 -61.111  -0.695 1.00 . A A . 723 SER N    1 1 
        8 26654 1 1 111 SER O    O -25.213 -58.827  -3.381 1.00 . A A . 723 SER O    1 1 
        8 26655 1 1 111 SER OG   O -27.875 -61.431  -1.586 1.00 . A A . 723 SER OG   1 1 
        8 26656 1 1 112 LEU C    C -21.948 -59.407  -4.455 1.00 . A A . 724 LEU C    1 1 
        8 26657 1 1 112 LEU CA   C -22.446 -58.888  -3.106 1.00 . A A . 724 LEU CA   1 1 
        8 26658 1 1 112 LEU CB   C -21.262 -58.666  -2.155 1.00 . A A . 724 LEU CB   1 1 
        8 26659 1 1 112 LEU CD1  C -20.516 -56.786  -0.672 1.00 . A A . 724 LEU CD1  1 1 
        8 26660 1 1 112 LEU CD2  C -19.395 -57.142  -2.873 1.00 . A A . 724 LEU CD2  1 1 
        8 26661 1 1 112 LEU CG   C -20.709 -57.236  -2.111 1.00 . A A . 724 LEU CG   1 1 
        8 26662 1 1 112 LEU H    H -23.050 -60.573  -1.978 1.00 . A A . 724 LEU H    1 1 
        8 26663 1 1 112 LEU HA   H -22.963 -57.952  -3.259 1.00 . A A . 724 LEU HA   1 1 
        8 26664 1 1 112 LEU HB2  H -21.577 -58.938  -1.157 1.00 . A A . 724 LEU HB2  1 1 
        8 26665 1 1 112 LEU HB3  H -20.463 -59.328  -2.453 1.00 . A A . 724 LEU HB3  1 1 
        8 26666 1 1 112 LEU HD11 H -21.477 -56.561  -0.234 1.00 . A A . 724 LEU HD11 1 1 
        8 26667 1 1 112 LEU HD12 H -19.895 -55.901  -0.652 1.00 . A A . 724 LEU HD12 1 1 
        8 26668 1 1 112 LEU HD13 H -20.040 -57.574  -0.109 1.00 . A A . 724 LEU HD13 1 1 
        8 26669 1 1 112 LEU HD21 H -18.787 -58.007  -2.652 1.00 . A A . 724 LEU HD21 1 1 
        8 26670 1 1 112 LEU HD22 H -18.868 -56.247  -2.572 1.00 . A A . 724 LEU HD22 1 1 
        8 26671 1 1 112 LEU HD23 H -19.594 -57.102  -3.933 1.00 . A A . 724 LEU HD23 1 1 
        8 26672 1 1 112 LEU HG   H -21.417 -56.567  -2.578 1.00 . A A . 724 LEU HG   1 1 
        8 26673 1 1 112 LEU N    N -23.393 -59.837  -2.525 1.00 . A A . 724 LEU N    1 1 
        8 26674 1 1 112 LEU O    O -22.092 -60.594  -4.756 1.00 . A A . 724 LEU O    1 1 
        8 26675 1 1 113 ALA C    C -19.738 -59.930  -6.466 1.00 . A A . 725 ALA C    1 1 
        8 26676 1 1 113 ALA CA   C -20.855 -58.895  -6.582 1.00 . A A . 725 ALA CA   1 1 
        8 26677 1 1 113 ALA CB   C -20.358 -57.666  -7.330 1.00 . A A . 725 ALA CB   1 1 
        8 26678 1 1 113 ALA H    H -21.309 -57.581  -4.976 1.00 . A A . 725 ALA H    1 1 
        8 26679 1 1 113 ALA HA   H -21.669 -59.325  -7.149 1.00 . A A . 725 ALA HA   1 1 
        8 26680 1 1 113 ALA HB1  H -19.277 -57.673  -7.354 1.00 . A A . 725 ALA HB1  1 1 
        8 26681 1 1 113 ALA HB2  H -20.702 -56.774  -6.827 1.00 . A A . 725 ALA HB2  1 1 
        8 26682 1 1 113 ALA HB3  H -20.740 -57.680  -8.341 1.00 . A A . 725 ALA HB3  1 1 
        8 26683 1 1 113 ALA N    N -21.377 -58.517  -5.267 1.00 . A A . 725 ALA N    1 1 
        8 26684 1 1 113 ALA O    O -19.646 -60.853  -7.274 1.00 . A A . 725 ALA O    1 1 
        8 26685 1 1 114 THR C    C -18.082 -61.617  -4.066 1.00 . A A . 726 THR C    1 1 
        8 26686 1 1 114 THR CA   C -17.780 -60.687  -5.239 1.00 . A A . 726 THR CA   1 1 
        8 26687 1 1 114 THR CB   C -16.465 -59.930  -4.964 1.00 . A A . 726 THR CB   1 1 
        8 26688 1 1 114 THR CG2  C -16.071 -59.072  -6.157 1.00 . A A . 726 THR CG2  1 1 
        8 26689 1 1 114 THR H    H -19.004 -59.007  -4.853 1.00 . A A . 726 THR H    1 1 
        8 26690 1 1 114 THR HA   H -17.654 -61.279  -6.134 1.00 . A A . 726 THR HA   1 1 
        8 26691 1 1 114 THR HB   H -15.683 -60.653  -4.784 1.00 . A A . 726 THR HB   1 1 
        8 26692 1 1 114 THR HG1  H -17.004 -59.612  -3.091 1.00 . A A . 726 THR HG1  1 1 
        8 26693 1 1 114 THR HG21 H -16.902 -59.009  -6.844 1.00 . A A . 726 THR HG21 1 1 
        8 26694 1 1 114 THR HG22 H -15.224 -59.517  -6.657 1.00 . A A . 726 THR HG22 1 1 
        8 26695 1 1 114 THR HG23 H -15.809 -58.082  -5.817 1.00 . A A . 726 THR HG23 1 1 
        8 26696 1 1 114 THR N    N -18.885 -59.764  -5.461 1.00 . A A . 726 THR N    1 1 
        8 26697 1 1 114 THR O    O -18.922 -61.306  -3.221 1.00 . A A . 726 THR O    1 1 
        8 26698 1 1 114 THR OG1  O -16.609 -59.101  -3.805 1.00 . A A . 726 THR OG1  1 1 
        8 26699 1 1 115 SER C    C -17.164 -63.165  -1.598 1.00 . A A . 727 SER C    1 1 
        8 26700 1 1 115 SER CA   C -17.593 -63.729  -2.952 1.00 . A A . 727 SER CA   1 1 
        8 26701 1 1 115 SER CB   C -16.808 -65.007  -3.252 1.00 . A A . 727 SER CB   1 1 
        8 26702 1 1 115 SER H    H -16.736 -62.946  -4.721 1.00 . A A . 727 SER H    1 1 
        8 26703 1 1 115 SER HA   H -18.645 -63.965  -2.913 1.00 . A A . 727 SER HA   1 1 
        8 26704 1 1 115 SER HB2  H -15.758 -64.770  -3.340 1.00 . A A . 727 SER HB2  1 1 
        8 26705 1 1 115 SER HB3  H -16.953 -65.713  -2.448 1.00 . A A . 727 SER HB3  1 1 
        8 26706 1 1 115 SER HG   H -17.026 -66.534  -4.465 1.00 . A A . 727 SER HG   1 1 
        8 26707 1 1 115 SER N    N -17.392 -62.755  -4.019 1.00 . A A . 727 SER N    1 1 
        8 26708 1 1 115 SER O    O -16.107 -62.542  -1.479 1.00 . A A . 727 SER O    1 1 
        8 26709 1 1 115 SER OG   O -17.245 -65.598  -4.466 1.00 . A A . 727 SER OG   1 1 
        8 26710 1 1 116 ALA C    C -18.441 -63.790   1.789 1.00 . A A . 728 ALA C    1 1 
        8 26711 1 1 116 ALA CA   C -17.712 -62.927   0.768 1.00 . A A . 728 ALA CA   1 1 
        8 26712 1 1 116 ALA CB   C -18.128 -61.470   0.918 1.00 . A A . 728 ALA CB   1 1 
        8 26713 1 1 116 ALA H    H -18.813 -63.908  -0.744 1.00 . A A . 728 ALA H    1 1 
        8 26714 1 1 116 ALA HA   H -16.647 -62.997   0.938 1.00 . A A . 728 ALA HA   1 1 
        8 26715 1 1 116 ALA HB1  H -17.812 -61.103   1.884 1.00 . A A . 728 ALA HB1  1 1 
        8 26716 1 1 116 ALA HB2  H -19.202 -61.392   0.838 1.00 . A A . 728 ALA HB2  1 1 
        8 26717 1 1 116 ALA HB3  H -17.665 -60.882   0.140 1.00 . A A . 728 ALA HB3  1 1 
        8 26718 1 1 116 ALA N    N -17.990 -63.400  -0.582 1.00 . A A . 728 ALA N    1 1 
        8 26719 1 1 116 ALA O    O -19.441 -64.431   1.465 1.00 . A A . 728 ALA O    1 1 
        8 26720 1 1 117 GLN C    C -19.832 -63.921   4.582 1.00 . A A . 729 GLN C    1 1 
        8 26721 1 1 117 GLN CA   C -18.562 -64.603   4.076 1.00 . A A . 729 GLN CA   1 1 
        8 26722 1 1 117 GLN CB   C -17.592 -64.823   5.242 1.00 . A A . 729 GLN CB   1 1 
        8 26723 1 1 117 GLN CD   C -15.152 -64.362   4.737 1.00 . A A . 729 GLN CD   1 1 
        8 26724 1 1 117 GLN CG   C -16.246 -65.408   4.835 1.00 . A A . 729 GLN CG   1 1 
        8 26725 1 1 117 GLN H    H -17.125 -63.301   3.219 1.00 . A A . 729 GLN H    1 1 
        8 26726 1 1 117 GLN HA   H -18.831 -65.562   3.657 1.00 . A A . 729 GLN HA   1 1 
        8 26727 1 1 117 GLN HB2  H -17.413 -63.874   5.726 1.00 . A A . 729 GLN HB2  1 1 
        8 26728 1 1 117 GLN HB3  H -18.051 -65.496   5.951 1.00 . A A . 729 GLN HB3  1 1 
        8 26729 1 1 117 GLN HE21 H -13.967 -65.471   5.880 1.00 . A A . 729 GLN HE21 1 1 
        8 26730 1 1 117 GLN HE22 H -13.303 -63.966   5.354 1.00 . A A . 729 GLN HE22 1 1 
        8 26731 1 1 117 GLN HG2  H -15.951 -66.144   5.567 1.00 . A A . 729 GLN HG2  1 1 
        8 26732 1 1 117 GLN HG3  H -16.353 -65.885   3.871 1.00 . A A . 729 GLN HG3  1 1 
        8 26733 1 1 117 GLN N    N -17.937 -63.818   3.018 1.00 . A A . 729 GLN N    1 1 
        8 26734 1 1 117 GLN NE2  N -14.027 -64.627   5.387 1.00 . A A . 729 GLN NE2  1 1 
        8 26735 1 1 117 GLN O    O -20.701 -64.627   5.136 1.00 . A A . 729 GLN O    1 1 
        8 26736 1 1 117 GLN OXT  O -19.945 -62.686   4.422 1.00 . A A . 729 GLN OXT  1 1 
        8 26737 1 1 117 GLN OE1  O -15.319 -63.321   4.096 1.00 . A A . 729 GLN OE1  1 1 
        8 26738 2 2   1 MET C    C -11.013 -58.217  25.833 1.00 . B B .   1 MET C    1 1 
        8 26739 2 2   1 MET CA   C -10.885 -57.894  27.318 1.00 . B B .   1 MET CA   1 1 
        8 26740 2 2   1 MET CB   C -10.271 -56.504  27.495 1.00 . B B .   1 MET CB   1 1 
        8 26741 2 2   1 MET CE   C  -9.225 -54.341  30.908 1.00 . B B .   1 MET CE   1 1 
        8 26742 2 2   1 MET CG   C -10.148 -56.071  28.947 1.00 . B B .   1 MET CG   1 1 
        8 26743 2 2   1 MET H1   H -10.370 -59.872  27.749 1.00 . B B .   1 MET H1   1 1 
        8 26744 2 2   1 MET H2   H -10.133 -58.804  29.039 1.00 . B B .   1 MET H2   1 1 
        8 26745 2 2   1 MET H3   H  -9.053 -58.806  27.738 1.00 . B B .   1 MET H3   1 1 
        8 26746 2 2   1 MET HA   H -11.871 -57.905  27.760 1.00 . B B .   1 MET HA   1 1 
        8 26747 2 2   1 MET HB2  H  -9.285 -56.499  27.055 1.00 . B B .   1 MET HB2  1 1 
        8 26748 2 2   1 MET HB3  H -10.888 -55.783  26.978 1.00 . B B .   1 MET HB3  1 1 
        8 26749 2 2   1 MET HE1  H -10.104 -54.772  31.366 1.00 . B B .   1 MET HE1  1 1 
        8 26750 2 2   1 MET HE2  H  -9.142 -53.303  31.196 1.00 . B B .   1 MET HE2  1 1 
        8 26751 2 2   1 MET HE3  H  -8.348 -54.877  31.238 1.00 . B B .   1 MET HE3  1 1 
        8 26752 2 2   1 MET HG2  H -11.136 -56.024  29.381 1.00 . B B .   1 MET HG2  1 1 
        8 26753 2 2   1 MET HG3  H  -9.558 -56.804  29.479 1.00 . B B .   1 MET HG3  1 1 
        8 26754 2 2   1 MET N    N -10.052 -58.916  28.008 1.00 . B B .   1 MET N    1 1 
        8 26755 2 2   1 MET O    O -11.800 -57.599  25.115 1.00 . B B .   1 MET O    1 1 
        8 26756 2 2   1 MET SD   S  -9.363 -54.457  29.127 1.00 . B B .   1 MET SD   1 1 
        8 26757 2 2   2 ALA C    C -10.363 -61.125  23.856 1.00 . B B .   2 ALA C    1 1 
        8 26758 2 2   2 ALA CA   C -10.245 -59.605  23.981 1.00 . B B .   2 ALA CA   1 1 
        8 26759 2 2   2 ALA CB   C  -8.986 -59.114  23.278 1.00 . B B .   2 ALA CB   1 1 
        8 26760 2 2   2 ALA H    H  -9.627 -59.642  26.008 1.00 . B B .   2 ALA H    1 1 
        8 26761 2 2   2 ALA HA   H -11.099 -59.144  23.504 1.00 . B B .   2 ALA HA   1 1 
        8 26762 2 2   2 ALA HB1  H  -8.568 -59.918  22.689 1.00 . B B .   2 ALA HB1  1 1 
        8 26763 2 2   2 ALA HB2  H  -8.264 -58.796  24.014 1.00 . B B .   2 ALA HB2  1 1 
        8 26764 2 2   2 ALA HB3  H  -9.233 -58.284  22.632 1.00 . B B .   2 ALA HB3  1 1 
        8 26765 2 2   2 ALA N    N -10.230 -59.189  25.382 1.00 . B B .   2 ALA N    1 1 
        8 26766 2 2   2 ALA O    O  -9.386 -61.798  23.524 1.00 . B B .   2 ALA O    1 1 
        8 26767 2 2   3 PRO C    C -11.508 -63.739  22.674 1.00 . B B .   3 PRO C    1 1 
        8 26768 2 2   3 PRO CA   C -11.803 -63.144  24.051 1.00 . B B .   3 PRO CA   1 1 
        8 26769 2 2   3 PRO CB   C -13.298 -63.268  24.371 1.00 . B B .   3 PRO CB   1 1 
        8 26770 2 2   3 PRO CD   C -12.782 -60.960  24.523 1.00 . B B .   3 PRO CD   1 1 
        8 26771 2 2   3 PRO CG   C -13.612 -62.041  25.151 1.00 . B B .   3 PRO CG   1 1 
        8 26772 2 2   3 PRO HA   H -11.229 -63.675  24.797 1.00 . B B .   3 PRO HA   1 1 
        8 26773 2 2   3 PRO HB2  H -13.863 -63.311  23.451 1.00 . B B .   3 PRO HB2  1 1 
        8 26774 2 2   3 PRO HB3  H -13.473 -64.161  24.952 1.00 . B B .   3 PRO HB3  1 1 
        8 26775 2 2   3 PRO HD2  H -13.286 -60.543  23.663 1.00 . B B .   3 PRO HD2  1 1 
        8 26776 2 2   3 PRO HD3  H -12.555 -60.187  25.244 1.00 . B B .   3 PRO HD3  1 1 
        8 26777 2 2   3 PRO HG2  H -14.664 -61.808  25.068 1.00 . B B .   3 PRO HG2  1 1 
        8 26778 2 2   3 PRO HG3  H -13.333 -62.177  26.185 1.00 . B B .   3 PRO HG3  1 1 
        8 26779 2 2   3 PRO N    N -11.562 -61.688  24.125 1.00 . B B .   3 PRO N    1 1 
        8 26780 2 2   3 PRO O    O -10.938 -64.825  22.569 1.00 . B B .   3 PRO O    1 1 
        8 26781 2 2   4 LEU C    C -11.181 -62.345  19.368 1.00 . B B .   4 LEU C    1 1 
        8 26782 2 2   4 LEU CA   C -11.673 -63.484  20.255 1.00 . B B .   4 LEU CA   1 1 
        8 26783 2 2   4 LEU CB   C -12.965 -64.070  19.672 1.00 . B B .   4 LEU CB   1 1 
        8 26784 2 2   4 LEU CD1  C -13.184 -66.361  20.680 1.00 . B B .   4 LEU CD1  1 1 
        8 26785 2 2   4 LEU CD2  C -13.970 -65.943  18.343 1.00 . B B .   4 LEU CD2  1 1 
        8 26786 2 2   4 LEU CG   C -12.939 -65.577  19.400 1.00 . B B .   4 LEU CG   1 1 
        8 26787 2 2   4 LEU H    H -12.332 -62.157  21.770 1.00 . B B .   4 LEU H    1 1 
        8 26788 2 2   4 LEU HA   H -10.920 -64.255  20.283 1.00 . B B .   4 LEU HA   1 1 
        8 26789 2 2   4 LEU HB2  H -13.771 -63.863  20.361 1.00 . B B .   4 LEU HB2  1 1 
        8 26790 2 2   4 LEU HB3  H -13.173 -63.563  18.740 1.00 . B B .   4 LEU HB3  1 1 
        8 26791 2 2   4 LEU HD11 H -12.519 -66.004  21.454 1.00 . B B .   4 LEU HD11 1 1 
        8 26792 2 2   4 LEU HD12 H -12.997 -67.410  20.501 1.00 . B B .   4 LEU HD12 1 1 
        8 26793 2 2   4 LEU HD13 H -14.208 -66.226  20.995 1.00 . B B .   4 LEU HD13 1 1 
        8 26794 2 2   4 LEU HD21 H -14.087 -67.017  18.311 1.00 . B B .   4 LEU HD21 1 1 
        8 26795 2 2   4 LEU HD22 H -13.639 -65.589  17.378 1.00 . B B .   4 LEU HD22 1 1 
        8 26796 2 2   4 LEU HD23 H -14.916 -65.486  18.589 1.00 . B B .   4 LEU HD23 1 1 
        8 26797 2 2   4 LEU HG   H -11.963 -65.851  19.024 1.00 . B B .   4 LEU HG   1 1 
        8 26798 2 2   4 LEU N    N -11.892 -63.021  21.623 1.00 . B B .   4 LEU N    1 1 
        8 26799 2 2   4 LEU O    O -11.697 -62.135  18.271 1.00 . B B .   4 LEU O    1 1 
        8 26800 2 2   5 ARG C    C  -8.121 -60.578  18.992 1.00 . B B .   5 ARG C    1 1 
        8 26801 2 2   5 ARG CA   C  -9.641 -60.482  19.101 1.00 . B B .   5 ARG CA   1 1 
        8 26802 2 2   5 ARG CB   C -10.040 -59.159  19.733 1.00 . B B .   5 ARG CB   1 1 
        8 26803 2 2   5 ARG CD   C -11.803 -57.397  19.843 1.00 . B B .   5 ARG CD   1 1 
        8 26804 2 2   5 ARG CG   C -11.511 -58.849  19.554 1.00 . B B .   5 ARG CG   1 1 
        8 26805 2 2   5 ARG CZ   C -10.678 -56.262  21.726 1.00 . B B .   5 ARG CZ   1 1 
        8 26806 2 2   5 ARG H    H  -9.830 -61.810  20.742 1.00 . B B .   5 ARG H    1 1 
        8 26807 2 2   5 ARG HA   H -10.063 -60.514  18.107 1.00 . B B .   5 ARG HA   1 1 
        8 26808 2 2   5 ARG HB2  H  -9.822 -59.195  20.790 1.00 . B B .   5 ARG HB2  1 1 
        8 26809 2 2   5 ARG HB3  H  -9.465 -58.365  19.281 1.00 . B B .   5 ARG HB3  1 1 
        8 26810 2 2   5 ARG HD2  H -11.123 -56.802  19.255 1.00 . B B .   5 ARG HD2  1 1 
        8 26811 2 2   5 ARG HD3  H -12.816 -57.185  19.542 1.00 . B B .   5 ARG HD3  1 1 
        8 26812 2 2   5 ARG HE   H -12.282 -57.439  21.890 1.00 . B B .   5 ARG HE   1 1 
        8 26813 2 2   5 ARG HG2  H -11.795 -59.067  18.535 1.00 . B B .   5 ARG HG2  1 1 
        8 26814 2 2   5 ARG HG3  H -12.085 -59.464  20.231 1.00 . B B .   5 ARG HG3  1 1 
        8 26815 2 2   5 ARG HH11 H  -9.821 -55.936  19.923 1.00 . B B .   5 ARG HH11 1 1 
        8 26816 2 2   5 ARG HH12 H  -9.062 -55.138  21.259 1.00 . B B .   5 ARG HH12 1 1 
        8 26817 2 2   5 ARG HH21 H -11.287 -56.397  23.652 1.00 . B B .   5 ARG HH21 1 1 
        8 26818 2 2   5 ARG HH22 H  -9.896 -55.400  23.379 1.00 . B B .   5 ARG HH22 1 1 
        8 26819 2 2   5 ARG N    N -10.196 -61.602  19.855 1.00 . B B .   5 ARG N    1 1 
        8 26820 2 2   5 ARG NE   N -11.638 -57.058  21.257 1.00 . B B .   5 ARG NE   1 1 
        8 26821 2 2   5 ARG NH1  N  -9.780 -55.736  20.902 1.00 . B B .   5 ARG NH1  1 1 
        8 26822 2 2   5 ARG NH2  N -10.614 -55.997  23.025 1.00 . B B .   5 ARG NH2  1 1 
        8 26823 2 2   5 ARG O    O  -7.423 -59.563  19.006 1.00 . B B .   5 ARG O    1 1 
        8 26824 2 2   6 LYS C    C  -5.685 -61.860  17.350 1.00 . B B .   6 LYS C    1 1 
        8 26825 2 2   6 LYS CA   C  -6.172 -62.017  18.789 1.00 . B B .   6 LYS CA   1 1 
        8 26826 2 2   6 LYS CB   C  -5.800 -63.409  19.304 1.00 . B B .   6 LYS CB   1 1 
        8 26827 2 2   6 LYS CD   C  -6.172 -63.175  21.788 1.00 . B B .   6 LYS CD   1 1 
        8 26828 2 2   6 LYS CE   C  -7.243 -64.254  21.787 1.00 . B B .   6 LYS CE   1 1 
        8 26829 2 2   6 LYS CG   C  -5.151 -63.404  20.683 1.00 . B B .   6 LYS CG   1 1 
        8 26830 2 2   6 LYS H    H  -8.216 -62.571  18.873 1.00 . B B .   6 LYS H    1 1 
        8 26831 2 2   6 LYS HA   H  -5.689 -61.275  19.404 1.00 . B B .   6 LYS HA   1 1 
        8 26832 2 2   6 LYS HB2  H  -6.693 -64.013  19.351 1.00 . B B .   6 LYS HB2  1 1 
        8 26833 2 2   6 LYS HB3  H  -5.110 -63.860  18.607 1.00 . B B .   6 LYS HB3  1 1 
        8 26834 2 2   6 LYS HD2  H  -5.665 -63.187  22.742 1.00 . B B .   6 LYS HD2  1 1 
        8 26835 2 2   6 LYS HD3  H  -6.641 -62.214  21.639 1.00 . B B .   6 LYS HD3  1 1 
        8 26836 2 2   6 LYS HE2  H  -7.865 -64.119  20.915 1.00 . B B .   6 LYS HE2  1 1 
        8 26837 2 2   6 LYS HE3  H  -6.764 -65.220  21.741 1.00 . B B .   6 LYS HE3  1 1 
        8 26838 2 2   6 LYS HG2  H  -4.670 -64.358  20.845 1.00 . B B .   6 LYS HG2  1 1 
        8 26839 2 2   6 LYS HG3  H  -4.413 -62.617  20.718 1.00 . B B .   6 LYS HG3  1 1 
        8 26840 2 2   6 LYS HZ1  H  -8.976 -64.747  22.850 1.00 . B B .   6 LYS HZ1  1 1 
        8 26841 2 2   6 LYS HZ2  H  -8.365 -63.205  23.210 1.00 . B B .   6 LYS HZ2  1 1 
        8 26842 2 2   6 LYS HZ3  H  -7.594 -64.588  23.819 1.00 . B B .   6 LYS HZ3  1 1 
        8 26843 2 2   6 LYS N    N  -7.612 -61.800  18.889 1.00 . B B .   6 LYS N    1 1 
        8 26844 2 2   6 LYS NZ   N  -8.102 -64.195  23.002 1.00 . B B .   6 LYS NZ   1 1 
        8 26845 2 2   6 LYS O    O  -5.600 -62.836  16.605 1.00 . B B .   6 LYS O    1 1 
        8 26846 2 2   7 THR C    C  -3.583 -59.549  15.664 1.00 . B B .   7 THR C    1 1 
        8 26847 2 2   7 THR CA   C  -4.878 -60.356  15.616 1.00 . B B .   7 THR CA   1 1 
        8 26848 2 2   7 THR CB   C  -5.909 -59.566  14.778 1.00 . B B .   7 THR CB   1 1 
        8 26849 2 2   7 THR CG2  C  -7.232 -60.297  14.681 1.00 . B B .   7 THR CG2  1 1 
        8 26850 2 2   7 THR H    H  -5.461 -59.888  17.597 1.00 . B B .   7 THR H    1 1 
        8 26851 2 2   7 THR HA   H  -4.690 -61.301  15.127 1.00 . B B .   7 THR HA   1 1 
        8 26852 2 2   7 THR HB   H  -5.518 -59.447  13.781 1.00 . B B .   7 THR HB   1 1 
        8 26853 2 2   7 THR HG1  H  -5.487 -58.114  16.049 1.00 . B B .   7 THR HG1  1 1 
        8 26854 2 2   7 THR HG21 H  -7.226 -60.941  13.812 1.00 . B B .   7 THR HG21 1 1 
        8 26855 2 2   7 THR HG22 H  -8.035 -59.576  14.589 1.00 . B B .   7 THR HG22 1 1 
        8 26856 2 2   7 THR HG23 H  -7.383 -60.892  15.570 1.00 . B B .   7 THR HG23 1 1 
        8 26857 2 2   7 THR N    N  -5.365 -60.629  16.964 1.00 . B B .   7 THR N    1 1 
        8 26858 2 2   7 THR O    O  -3.294 -58.889  16.662 1.00 . B B .   7 THR O    1 1 
        8 26859 2 2   7 THR OG1  O  -6.131 -58.272  15.352 1.00 . B B .   7 THR OG1  1 1 
        8 26860 2 2   8 ALA C    C  -1.792 -57.550  13.752 1.00 . B B .   8 ALA C    1 1 
        8 26861 2 2   8 ALA CA   C  -1.562 -58.856  14.501 1.00 . B B .   8 ALA CA   1 1 
        8 26862 2 2   8 ALA CB   C  -0.486 -59.684  13.813 1.00 . B B .   8 ALA CB   1 1 
        8 26863 2 2   8 ALA H    H  -3.081 -60.170  13.826 1.00 . B B .   8 ALA H    1 1 
        8 26864 2 2   8 ALA HA   H  -1.235 -58.634  15.507 1.00 . B B .   8 ALA HA   1 1 
        8 26865 2 2   8 ALA HB1  H   0.487 -59.374  14.165 1.00 . B B .   8 ALA HB1  1 1 
        8 26866 2 2   8 ALA HB2  H  -0.544 -59.534  12.745 1.00 . B B .   8 ALA HB2  1 1 
        8 26867 2 2   8 ALA HB3  H  -0.634 -60.729  14.038 1.00 . B B .   8 ALA HB3  1 1 
        8 26868 2 2   8 ALA N    N  -2.810 -59.604  14.585 1.00 . B B .   8 ALA N    1 1 
        8 26869 2 2   8 ALA O    O  -2.506 -57.521  12.753 1.00 . B B .   8 ALA O    1 1 
        8 26870 2 2   9 VAL C    C  -0.074 -54.699  12.922 1.00 . B B .   9 VAL C    1 1 
        8 26871 2 2   9 VAL CA   C  -1.362 -55.171  13.593 1.00 . B B .   9 VAL CA   1 1 
        8 26872 2 2   9 VAL CB   C  -1.824 -54.113  14.621 1.00 . B B .   9 VAL CB   1 1 
        8 26873 2 2   9 VAL CG1  C  -2.012 -52.755  13.960 1.00 . B B .   9 VAL CG1  1 1 
        8 26874 2 2   9 VAL CG2  C  -3.106 -54.556  15.311 1.00 . B B .   9 VAL CG2  1 1 
        8 26875 2 2   9 VAL H    H  -0.603 -56.554  15.016 1.00 . B B .   9 VAL H    1 1 
        8 26876 2 2   9 VAL HA   H  -2.133 -55.272  12.842 1.00 . B B .   9 VAL HA   1 1 
        8 26877 2 2   9 VAL HB   H  -1.053 -54.015  15.373 1.00 . B B .   9 VAL HB   1 1 
        8 26878 2 2   9 VAL HG11 H  -1.055 -52.378  13.631 1.00 . B B .   9 VAL HG11 1 1 
        8 26879 2 2   9 VAL HG12 H  -2.444 -52.067  14.671 1.00 . B B .   9 VAL HG12 1 1 
        8 26880 2 2   9 VAL HG13 H  -2.671 -52.857  13.111 1.00 . B B .   9 VAL HG13 1 1 
        8 26881 2 2   9 VAL HG21 H  -3.206 -54.037  16.254 1.00 . B B .   9 VAL HG21 1 1 
        8 26882 2 2   9 VAL HG22 H  -3.070 -55.620  15.488 1.00 . B B .   9 VAL HG22 1 1 
        8 26883 2 2   9 VAL HG23 H  -3.953 -54.323  14.682 1.00 . B B .   9 VAL HG23 1 1 
        8 26884 2 2   9 VAL N    N  -1.186 -56.472  14.229 1.00 . B B .   9 VAL N    1 1 
        8 26885 2 2   9 VAL O    O   0.953 -54.514  13.581 1.00 . B B .   9 VAL O    1 1 
        8 26886 2 2  10 LEU C    C   0.787 -52.601  10.376 1.00 . B B .  10 LEU C    1 1 
        8 26887 2 2  10 LEU CA   C   1.003 -54.044  10.830 1.00 . B B .  10 LEU CA   1 1 
        8 26888 2 2  10 LEU CB   C   1.225 -54.940   9.601 1.00 . B B .  10 LEU CB   1 1 
        8 26889 2 2  10 LEU CD1  C   1.664 -57.191  10.633 1.00 . B B .  10 LEU CD1  1 1 
        8 26890 2 2  10 LEU CD2  C   2.679 -56.611   8.420 1.00 . B B .  10 LEU CD2  1 1 
        8 26891 2 2  10 LEU CG   C   2.243 -56.074   9.778 1.00 . B B .  10 LEU CG   1 1 
        8 26892 2 2  10 LEU H    H  -0.974 -54.736  11.128 1.00 . B B .  10 LEU H    1 1 
        8 26893 2 2  10 LEU HA   H   1.877 -54.087  11.464 1.00 . B B .  10 LEU HA   1 1 
        8 26894 2 2  10 LEU HB2  H   0.276 -55.377   9.329 1.00 . B B .  10 LEU HB2  1 1 
        8 26895 2 2  10 LEU HB3  H   1.557 -54.313   8.787 1.00 . B B .  10 LEU HB3  1 1 
        8 26896 2 2  10 LEU HD11 H   1.209 -57.934   9.994 1.00 . B B .  10 LEU HD11 1 1 
        8 26897 2 2  10 LEU HD12 H   0.919 -56.785  11.300 1.00 . B B .  10 LEU HD12 1 1 
        8 26898 2 2  10 LEU HD13 H   2.455 -57.648  11.211 1.00 . B B .  10 LEU HD13 1 1 
        8 26899 2 2  10 LEU HD21 H   3.323 -55.892   7.938 1.00 . B B .  10 LEU HD21 1 1 
        8 26900 2 2  10 LEU HD22 H   1.808 -56.783   7.804 1.00 . B B .  10 LEU HD22 1 1 
        8 26901 2 2  10 LEU HD23 H   3.213 -57.540   8.554 1.00 . B B .  10 LEU HD23 1 1 
        8 26902 2 2  10 LEU HG   H   3.118 -55.688  10.281 1.00 . B B .  10 LEU HG   1 1 
        8 26903 2 2  10 LEU N    N  -0.141 -54.515  11.603 1.00 . B B .  10 LEU N    1 1 
        8 26904 2 2  10 LEU O    O  -0.206 -52.294   9.715 1.00 . B B .  10 LEU O    1 1 
        8 26905 2 2  11 LYS C    C   2.539 -50.003   9.162 1.00 . B B .  11 LYS C    1 1 
        8 26906 2 2  11 LYS CA   C   1.619 -50.316  10.335 1.00 . B B .  11 LYS CA   1 1 
        8 26907 2 2  11 LYS CB   C   1.981 -49.390  11.501 1.00 . B B .  11 LYS CB   1 1 
        8 26908 2 2  11 LYS CD   C   1.395 -48.392  13.722 1.00 . B B .  11 LYS CD   1 1 
        8 26909 2 2  11 LYS CE   C   0.371 -48.313  14.841 1.00 . B B .  11 LYS CE   1 1 
        8 26910 2 2  11 LYS CG   C   0.960 -49.355  12.625 1.00 . B B .  11 LYS CG   1 1 
        8 26911 2 2  11 LYS H    H   2.503 -52.026  11.238 1.00 . B B .  11 LYS H    1 1 
        8 26912 2 2  11 LYS HA   H   0.599 -50.126  10.039 1.00 . B B .  11 LYS HA   1 1 
        8 26913 2 2  11 LYS HB2  H   2.923 -49.714  11.917 1.00 . B B .  11 LYS HB2  1 1 
        8 26914 2 2  11 LYS HB3  H   2.097 -48.386  11.119 1.00 . B B .  11 LYS HB3  1 1 
        8 26915 2 2  11 LYS HD2  H   2.335 -48.731  14.131 1.00 . B B .  11 LYS HD2  1 1 
        8 26916 2 2  11 LYS HD3  H   1.524 -47.409  13.292 1.00 . B B .  11 LYS HD3  1 1 
        8 26917 2 2  11 LYS HE2  H  -0.565 -47.968  14.429 1.00 . B B .  11 LYS HE2  1 1 
        8 26918 2 2  11 LYS HE3  H   0.237 -49.298  15.260 1.00 . B B .  11 LYS HE3  1 1 
        8 26919 2 2  11 LYS HG2  H   0.010 -49.030  12.228 1.00 . B B .  11 LYS HG2  1 1 
        8 26920 2 2  11 LYS HG3  H   0.861 -50.345  13.045 1.00 . B B .  11 LYS HG3  1 1 
        8 26921 2 2  11 LYS HZ1  H   0.253 -47.564  16.787 1.00 . B B .  11 LYS HZ1  1 1 
        8 26922 2 2  11 LYS HZ2  H   0.635 -46.395  15.626 1.00 . B B .  11 LYS HZ2  1 1 
        8 26923 2 2  11 LYS HZ3  H   1.808 -47.507  16.124 1.00 . B B .  11 LYS HZ3  1 1 
        8 26924 2 2  11 LYS N    N   1.720 -51.720  10.721 1.00 . B B .  11 LYS N    1 1 
        8 26925 2 2  11 LYS NZ   N   0.796 -47.380  15.920 1.00 . B B .  11 LYS NZ   1 1 
        8 26926 2 2  11 LYS O    O   3.760 -49.996   9.310 1.00 . B B .  11 LYS O    1 1 
        8 26927 2 2  12 LEU C    C   2.757 -47.911   6.615 1.00 . B B .  12 LEU C    1 1 
        8 26928 2 2  12 LEU CA   C   2.741 -49.420   6.822 1.00 . B B .  12 LEU CA   1 1 
        8 26929 2 2  12 LEU CB   C   2.195 -50.120   5.572 1.00 . B B .  12 LEU CB   1 1 
        8 26930 2 2  12 LEU CD1  C   4.394 -50.208   4.349 1.00 . B B .  12 LEU CD1  1 1 
        8 26931 2 2  12 LEU CD2  C   2.258 -50.480   3.090 1.00 . B B .  12 LEU CD2  1 1 
        8 26932 2 2  12 LEU CG   C   2.932 -49.794   4.267 1.00 . B B .  12 LEU CG   1 1 
        8 26933 2 2  12 LEU H    H   0.979 -49.874   7.918 1.00 . B B .  12 LEU H    1 1 
        8 26934 2 2  12 LEU HA   H   3.752 -49.754   6.998 1.00 . B B .  12 LEU HA   1 1 
        8 26935 2 2  12 LEU HB2  H   2.242 -51.187   5.734 1.00 . B B .  12 LEU HB2  1 1 
        8 26936 2 2  12 LEU HB3  H   1.158 -49.838   5.453 1.00 . B B .  12 LEU HB3  1 1 
        8 26937 2 2  12 LEU HD11 H   5.022 -49.344   4.184 1.00 . B B .  12 LEU HD11 1 1 
        8 26938 2 2  12 LEU HD12 H   4.602 -50.952   3.593 1.00 . B B .  12 LEU HD12 1 1 
        8 26939 2 2  12 LEU HD13 H   4.599 -50.621   5.325 1.00 . B B .  12 LEU HD13 1 1 
        8 26940 2 2  12 LEU HD21 H   1.899 -49.733   2.397 1.00 . B B .  12 LEU HD21 1 1 
        8 26941 2 2  12 LEU HD22 H   1.426 -51.071   3.446 1.00 . B B .  12 LEU HD22 1 1 
        8 26942 2 2  12 LEU HD23 H   2.969 -51.122   2.592 1.00 . B B .  12 LEU HD23 1 1 
        8 26943 2 2  12 LEU HG   H   2.896 -48.728   4.098 1.00 . B B .  12 LEU HG   1 1 
        8 26944 2 2  12 LEU N    N   1.954 -49.762   7.998 1.00 . B B .  12 LEU N    1 1 
        8 26945 2 2  12 LEU O    O   1.711 -47.277   6.450 1.00 . B B .  12 LEU O    1 1 
        8 26946 2 2  13 TYR C    C   4.531 -45.614   5.003 1.00 . B B .  13 TYR C    1 1 
        8 26947 2 2  13 TYR CA   C   4.120 -45.911   6.438 1.00 . B B .  13 TYR CA   1 1 
        8 26948 2 2  13 TYR CB   C   5.161 -45.357   7.414 1.00 . B B .  13 TYR CB   1 1 
        8 26949 2 2  13 TYR CD1  C   4.823 -46.446   9.672 1.00 . B B .  13 TYR CD1  1 1 
        8 26950 2 2  13 TYR CD2  C   4.126 -44.184   9.394 1.00 . B B .  13 TYR CD2  1 1 
        8 26951 2 2  13 TYR CE1  C   4.398 -46.418  10.986 1.00 . B B .  13 TYR CE1  1 1 
        8 26952 2 2  13 TYR CE2  C   3.700 -44.149  10.709 1.00 . B B .  13 TYR CE2  1 1 
        8 26953 2 2  13 TYR CG   C   4.694 -45.329   8.853 1.00 . B B .  13 TYR CG   1 1 
        8 26954 2 2  13 TYR CZ   C   3.838 -45.269  11.500 1.00 . B B .  13 TYR CZ   1 1 
        8 26955 2 2  13 TYR H    H   4.747 -47.903   6.785 1.00 . B B .  13 TYR H    1 1 
        8 26956 2 2  13 TYR HA   H   3.168 -45.438   6.633 1.00 . B B .  13 TYR HA   1 1 
        8 26957 2 2  13 TYR HB2  H   6.050 -45.968   7.366 1.00 . B B .  13 TYR HB2  1 1 
        8 26958 2 2  13 TYR HB3  H   5.411 -44.347   7.126 1.00 . B B .  13 TYR HB3  1 1 
        8 26959 2 2  13 TYR HD1  H   5.261 -47.346   9.267 1.00 . B B .  13 TYR HD1  1 1 
        8 26960 2 2  13 TYR HD2  H   4.018 -43.308   8.772 1.00 . B B .  13 TYR HD2  1 1 
        8 26961 2 2  13 TYR HE1  H   4.508 -47.295  11.608 1.00 . B B .  13 TYR HE1  1 1 
        8 26962 2 2  13 TYR HE2  H   3.261 -43.247  11.109 1.00 . B B .  13 TYR HE2  1 1 
        8 26963 2 2  13 TYR HH   H   2.919 -44.432  12.967 1.00 . B B .  13 TYR HH   1 1 
        8 26964 2 2  13 TYR N    N   3.954 -47.343   6.631 1.00 . B B .  13 TYR N    1 1 
        8 26965 2 2  13 TYR O    O   5.461 -46.225   4.474 1.00 . B B .  13 TYR O    1 1 
        8 26966 2 2  13 TYR OH   O   3.415 -45.239  12.809 1.00 . B B .  13 TYR OH   1 1 
        8 26967 2 2  14 VAL C    C   4.159 -42.770   2.863 1.00 . B B .  14 VAL C    1 1 
        8 26968 2 2  14 VAL CA   C   4.105 -44.286   3.003 1.00 . B B .  14 VAL CA   1 1 
        8 26969 2 2  14 VAL CB   C   3.065 -44.872   2.024 1.00 . B B .  14 VAL CB   1 1 
        8 26970 2 2  14 VAL CG1  C   3.192 -46.388   1.968 1.00 . B B .  14 VAL CG1  1 1 
        8 26971 2 2  14 VAL CG2  C   1.652 -44.465   2.424 1.00 . B B .  14 VAL CG2  1 1 
        8 26972 2 2  14 VAL H    H   3.132 -44.190   4.882 1.00 . B B .  14 VAL H    1 1 
        8 26973 2 2  14 VAL HA   H   5.073 -44.688   2.741 1.00 . B B .  14 VAL HA   1 1 
        8 26974 2 2  14 VAL HB   H   3.266 -44.478   1.038 1.00 . B B .  14 VAL HB   1 1 
        8 26975 2 2  14 VAL HG11 H   4.139 -46.684   2.402 1.00 . B B .  14 VAL HG11 1 1 
        8 26976 2 2  14 VAL HG12 H   3.148 -46.716   0.940 1.00 . B B .  14 VAL HG12 1 1 
        8 26977 2 2  14 VAL HG13 H   2.384 -46.838   2.525 1.00 . B B .  14 VAL HG13 1 1 
        8 26978 2 2  14 VAL HG21 H   0.939 -45.109   1.932 1.00 . B B .  14 VAL HG21 1 1 
        8 26979 2 2  14 VAL HG22 H   1.475 -43.441   2.131 1.00 . B B .  14 VAL HG22 1 1 
        8 26980 2 2  14 VAL HG23 H   1.541 -44.557   3.495 1.00 . B B .  14 VAL HG23 1 1 
        8 26981 2 2  14 VAL N    N   3.834 -44.669   4.384 1.00 . B B .  14 VAL N    1 1 
        8 26982 2 2  14 VAL O    O   3.763 -42.042   3.777 1.00 . B B .  14 VAL O    1 1 
        8 26983 2 2  15 ALA C    C   4.295 -40.437   0.127 1.00 . B B .  15 ALA C    1 1 
        8 26984 2 2  15 ALA CA   C   4.778 -40.857   1.510 1.00 . B B .  15 ALA CA   1 1 
        8 26985 2 2  15 ALA CB   C   6.223 -40.424   1.705 1.00 . B B .  15 ALA CB   1 1 
        8 26986 2 2  15 ALA H    H   4.902 -42.907   1.005 1.00 . B B .  15 ALA H    1 1 
        8 26987 2 2  15 ALA HA   H   4.177 -40.359   2.257 1.00 . B B .  15 ALA HA   1 1 
        8 26988 2 2  15 ALA HB1  H   6.272 -39.346   1.756 1.00 . B B .  15 ALA HB1  1 1 
        8 26989 2 2  15 ALA HB2  H   6.818 -40.772   0.873 1.00 . B B .  15 ALA HB2  1 1 
        8 26990 2 2  15 ALA HB3  H   6.605 -40.845   2.623 1.00 . B B .  15 ALA HB3  1 1 
        8 26991 2 2  15 ALA N    N   4.654 -42.291   1.726 1.00 . B B .  15 ALA N    1 1 
        8 26992 2 2  15 ALA O    O   4.676 -41.028  -0.885 1.00 . B B .  15 ALA O    1 1 
        8 26993 2 2  16 GLY C    C   1.863 -39.725  -1.791 1.00 . B B .  16 GLY C    1 1 
        8 26994 2 2  16 GLY CA   C   2.944 -38.882  -1.150 1.00 . B B .  16 GLY CA   1 1 
        8 26995 2 2  16 GLY H    H   3.146 -39.027   0.949 1.00 . B B .  16 GLY H    1 1 
        8 26996 2 2  16 GLY HA2  H   2.545 -37.896  -0.966 1.00 . B B .  16 GLY HA2  1 1 
        8 26997 2 2  16 GLY HA3  H   3.770 -38.796  -1.840 1.00 . B B .  16 GLY HA3  1 1 
        8 26998 2 2  16 GLY N    N   3.446 -39.416   0.102 1.00 . B B .  16 GLY N    1 1 
        8 26999 2 2  16 GLY O    O   1.342 -40.664  -1.189 1.00 . B B .  16 GLY O    1 1 
        8 27000 2 2  17 ASN C    C   1.116 -40.722  -5.029 1.00 . B B .  17 ASN C    1 1 
        8 27001 2 2  17 ASN CA   C   0.506 -40.076  -3.791 1.00 . B B .  17 ASN CA   1 1 
        8 27002 2 2  17 ASN CB   C  -0.619 -39.113  -4.195 1.00 . B B .  17 ASN CB   1 1 
        8 27003 2 2  17 ASN CG   C  -0.150 -38.013  -5.135 1.00 . B B .  17 ASN CG   1 1 
        8 27004 2 2  17 ASN H    H   1.973 -38.600  -3.438 1.00 . B B .  17 ASN H    1 1 
        8 27005 2 2  17 ASN HA   H   0.097 -40.854  -3.161 1.00 . B B .  17 ASN HA   1 1 
        8 27006 2 2  17 ASN HB2  H  -1.398 -39.672  -4.692 1.00 . B B .  17 ASN HB2  1 1 
        8 27007 2 2  17 ASN HB3  H  -1.025 -38.653  -3.307 1.00 . B B .  17 ASN HB3  1 1 
        8 27008 2 2  17 ASN HD21 H  -1.850 -38.129  -6.159 1.00 . B B .  17 ASN HD21 1 1 
        8 27009 2 2  17 ASN HD22 H  -0.710 -36.959  -6.722 1.00 . B B .  17 ASN HD22 1 1 
        8 27010 2 2  17 ASN N    N   1.526 -39.371  -3.025 1.00 . B B .  17 ASN N    1 1 
        8 27011 2 2  17 ASN ND2  N  -0.988 -37.665  -6.103 1.00 . B B .  17 ASN ND2  1 1 
        8 27012 2 2  17 ASN O    O   0.425 -40.968  -6.019 1.00 . B B .  17 ASN O    1 1 
        8 27013 2 2  17 ASN OD1  O   0.953 -37.482  -4.995 1.00 . B B .  17 ASN OD1  1 1 
        8 27014 2 2  18 THR C    C   2.701 -43.056  -6.268 1.00 . B B .  18 THR C    1 1 
        8 27015 2 2  18 THR CA   C   3.121 -41.600  -6.087 1.00 . B B .  18 THR CA   1 1 
        8 27016 2 2  18 THR CB   C   4.650 -41.528  -5.878 1.00 . B B .  18 THR CB   1 1 
        8 27017 2 2  18 THR CG2  C   5.105 -40.089  -5.680 1.00 . B B .  18 THR CG2  1 1 
        8 27018 2 2  18 THR H    H   2.905 -40.810  -4.138 1.00 . B B .  18 THR H    1 1 
        8 27019 2 2  18 THR HA   H   2.870 -41.047  -6.980 1.00 . B B .  18 THR HA   1 1 
        8 27020 2 2  18 THR HB   H   5.139 -41.925  -6.755 1.00 . B B .  18 THR HB   1 1 
        8 27021 2 2  18 THR HG1  H   5.256 -41.733  -4.008 1.00 . B B .  18 THR HG1  1 1 
        8 27022 2 2  18 THR HG21 H   5.303 -39.637  -6.642 1.00 . B B .  18 THR HG21 1 1 
        8 27023 2 2  18 THR HG22 H   6.005 -40.074  -5.083 1.00 . B B .  18 THR HG22 1 1 
        8 27024 2 2  18 THR HG23 H   4.329 -39.532  -5.175 1.00 . B B .  18 THR HG23 1 1 
        8 27025 2 2  18 THR N    N   2.415 -40.995  -4.966 1.00 . B B .  18 THR N    1 1 
        8 27026 2 2  18 THR O    O   2.286 -43.711  -5.307 1.00 . B B .  18 THR O    1 1 
        8 27027 2 2  18 THR OG1  O   5.030 -42.313  -4.741 1.00 . B B .  18 THR OG1  1 1 
        8 27028 2 2  19 PRO C    C   3.312 -45.978  -7.024 1.00 . B B .  19 PRO C    1 1 
        8 27029 2 2  19 PRO CA   C   2.441 -44.984  -7.784 1.00 . B B .  19 PRO CA   1 1 
        8 27030 2 2  19 PRO CB   C   2.649 -45.121  -9.293 1.00 . B B .  19 PRO CB   1 1 
        8 27031 2 2  19 PRO CD   C   3.261 -42.894  -8.717 1.00 . B B .  19 PRO CD   1 1 
        8 27032 2 2  19 PRO CG   C   3.592 -44.029  -9.642 1.00 . B B .  19 PRO CG   1 1 
        8 27033 2 2  19 PRO HA   H   1.404 -45.169  -7.545 1.00 . B B .  19 PRO HA   1 1 
        8 27034 2 2  19 PRO HB2  H   3.068 -46.093  -9.514 1.00 . B B .  19 PRO HB2  1 1 
        8 27035 2 2  19 PRO HB3  H   1.704 -45.006  -9.803 1.00 . B B .  19 PRO HB3  1 1 
        8 27036 2 2  19 PRO HD2  H   4.138 -42.297  -8.521 1.00 . B B .  19 PRO HD2  1 1 
        8 27037 2 2  19 PRO HD3  H   2.470 -42.285  -9.130 1.00 . B B .  19 PRO HD3  1 1 
        8 27038 2 2  19 PRO HG2  H   4.605 -44.360  -9.483 1.00 . B B .  19 PRO HG2  1 1 
        8 27039 2 2  19 PRO HG3  H   3.447 -43.732 -10.668 1.00 . B B .  19 PRO HG3  1 1 
        8 27040 2 2  19 PRO N    N   2.809 -43.593  -7.501 1.00 . B B .  19 PRO N    1 1 
        8 27041 2 2  19 PRO O    O   2.907 -47.112  -6.803 1.00 . B B .  19 PRO O    1 1 
        8 27042 2 2  20 ASN C    C   4.787 -46.759  -4.538 1.00 . B B .  20 ASN C    1 1 
        8 27043 2 2  20 ASN CA   C   5.424 -46.403  -5.879 1.00 . B B .  20 ASN CA   1 1 
        8 27044 2 2  20 ASN CB   C   6.764 -45.696  -5.655 1.00 . B B .  20 ASN CB   1 1 
        8 27045 2 2  20 ASN CG   C   7.834 -46.630  -5.117 1.00 . B B .  20 ASN CG   1 1 
        8 27046 2 2  20 ASN H    H   4.795 -44.639  -6.874 1.00 . B B .  20 ASN H    1 1 
        8 27047 2 2  20 ASN HA   H   5.588 -47.310  -6.444 1.00 . B B .  20 ASN HA   1 1 
        8 27048 2 2  20 ASN HB2  H   7.111 -45.288  -6.593 1.00 . B B .  20 ASN HB2  1 1 
        8 27049 2 2  20 ASN HB3  H   6.625 -44.893  -4.946 1.00 . B B .  20 ASN HB3  1 1 
        8 27050 2 2  20 ASN HD21 H   8.419 -45.254  -3.807 1.00 . B B .  20 ASN HD21 1 1 
        8 27051 2 2  20 ASN HD22 H   9.286 -46.748  -3.768 1.00 . B B .  20 ASN HD22 1 1 
        8 27052 2 2  20 ASN N    N   4.516 -45.549  -6.640 1.00 . B B .  20 ASN N    1 1 
        8 27053 2 2  20 ASN ND2  N   8.589 -46.162  -4.132 1.00 . B B .  20 ASN ND2  1 1 
        8 27054 2 2  20 ASN O    O   4.827 -47.908  -4.100 1.00 . B B .  20 ASN O    1 1 
        8 27055 2 2  20 ASN OD1  O   7.979 -47.758  -5.583 1.00 . B B .  20 ASN OD1  1 1 
        8 27056 2 2  21 SER C    C   2.229 -46.740  -2.827 1.00 . B B .  21 SER C    1 1 
        8 27057 2 2  21 SER CA   C   3.513 -45.938  -2.624 1.00 . B B .  21 SER CA   1 1 
        8 27058 2 2  21 SER CB   C   3.197 -44.580  -1.982 1.00 . B B .  21 SER CB   1 1 
        8 27059 2 2  21 SER H    H   4.192 -44.862  -4.313 1.00 . B B .  21 SER H    1 1 
        8 27060 2 2  21 SER HA   H   4.172 -46.489  -1.974 1.00 . B B .  21 SER HA   1 1 
        8 27061 2 2  21 SER HB2  H   2.638 -43.976  -2.681 1.00 . B B .  21 SER HB2  1 1 
        8 27062 2 2  21 SER HB3  H   2.609 -44.735  -1.089 1.00 . B B .  21 SER HB3  1 1 
        8 27063 2 2  21 SER HG   H   4.209 -42.948  -1.562 1.00 . B B .  21 SER HG   1 1 
        8 27064 2 2  21 SER N    N   4.195 -45.751  -3.899 1.00 . B B .  21 SER N    1 1 
        8 27065 2 2  21 SER O    O   1.871 -47.593  -2.014 1.00 . B B .  21 SER O    1 1 
        8 27066 2 2  21 SER OG   O   4.389 -43.893  -1.632 1.00 . B B .  21 SER OG   1 1 
        8 27067 2 2  22 VAL C    C   0.489 -48.587  -4.586 1.00 . B B .  22 VAL C    1 1 
        8 27068 2 2  22 VAL CA   C   0.291 -47.095  -4.294 1.00 . B B .  22 VAL CA   1 1 
        8 27069 2 2  22 VAL CB   C  -0.327 -46.397  -5.533 1.00 . B B .  22 VAL CB   1 1 
        8 27070 2 2  22 VAL CG1  C  -1.517 -47.176  -6.077 1.00 . B B .  22 VAL CG1  1 1 
        8 27071 2 2  22 VAL CG2  C  -0.738 -44.971  -5.187 1.00 . B B .  22 VAL CG2  1 1 
        8 27072 2 2  22 VAL H    H   1.923 -45.776  -4.548 1.00 . B B .  22 VAL H    1 1 
        8 27073 2 2  22 VAL HA   H  -0.394 -46.987  -3.466 1.00 . B B .  22 VAL HA   1 1 
        8 27074 2 2  22 VAL HB   H   0.431 -46.348  -6.311 1.00 . B B .  22 VAL HB   1 1 
        8 27075 2 2  22 VAL HG11 H  -2.430 -46.645  -5.853 1.00 . B B .  22 VAL HG11 1 1 
        8 27076 2 2  22 VAL HG12 H  -1.548 -48.155  -5.618 1.00 . B B .  22 VAL HG12 1 1 
        8 27077 2 2  22 VAL HG13 H  -1.419 -47.285  -7.147 1.00 . B B .  22 VAL HG13 1 1 
        8 27078 2 2  22 VAL HG21 H  -1.338 -44.976  -4.290 1.00 . B B .  22 VAL HG21 1 1 
        8 27079 2 2  22 VAL HG22 H  -1.312 -44.553  -6.001 1.00 . B B .  22 VAL HG22 1 1 
        8 27080 2 2  22 VAL HG23 H   0.147 -44.369  -5.025 1.00 . B B .  22 VAL HG23 1 1 
        8 27081 2 2  22 VAL N    N   1.547 -46.441  -3.933 1.00 . B B .  22 VAL N    1 1 
        8 27082 2 2  22 VAL O    O  -0.258 -49.438  -4.095 1.00 . B B .  22 VAL O    1 1 
        8 27083 2 2  23 ARG C    C   2.280 -51.107  -4.592 1.00 . B B .  23 ARG C    1 1 
        8 27084 2 2  23 ARG CA   C   1.837 -50.251  -5.780 1.00 . B B .  23 ARG CA   1 1 
        8 27085 2 2  23 ARG CB   C   2.927 -50.225  -6.853 1.00 . B B .  23 ARG CB   1 1 
        8 27086 2 2  23 ARG CD   C   4.257 -51.456  -8.585 1.00 . B B .  23 ARG CD   1 1 
        8 27087 2 2  23 ARG CG   C   3.204 -51.573  -7.496 1.00 . B B .  23 ARG CG   1 1 
        8 27088 2 2  23 ARG CZ   C   6.213 -50.010  -8.163 1.00 . B B .  23 ARG CZ   1 1 
        8 27089 2 2  23 ARG H    H   2.068 -48.148  -5.723 1.00 . B B .  23 ARG H    1 1 
        8 27090 2 2  23 ARG HA   H   0.939 -50.685  -6.204 1.00 . B B .  23 ARG HA   1 1 
        8 27091 2 2  23 ARG HB2  H   2.631 -49.538  -7.631 1.00 . B B .  23 ARG HB2  1 1 
        8 27092 2 2  23 ARG HB3  H   3.844 -49.872  -6.406 1.00 . B B .  23 ARG HB3  1 1 
        8 27093 2 2  23 ARG HD2  H   4.291 -52.381  -9.138 1.00 . B B .  23 ARG HD2  1 1 
        8 27094 2 2  23 ARG HD3  H   3.976 -50.651  -9.247 1.00 . B B .  23 ARG HD3  1 1 
        8 27095 2 2  23 ARG HE   H   6.033 -51.904  -7.555 1.00 . B B .  23 ARG HE   1 1 
        8 27096 2 2  23 ARG HG2  H   3.558 -52.258  -6.739 1.00 . B B .  23 ARG HG2  1 1 
        8 27097 2 2  23 ARG HG3  H   2.290 -51.952  -7.929 1.00 . B B .  23 ARG HG3  1 1 
        8 27098 2 2  23 ARG HH11 H   4.732 -49.126  -9.217 1.00 . B B .  23 ARG HH11 1 1 
        8 27099 2 2  23 ARG HH12 H   6.115 -48.131  -8.906 1.00 . B B .  23 ARG HH12 1 1 
        8 27100 2 2  23 ARG HH21 H   7.853 -50.603  -7.142 1.00 . B B .  23 ARG HH21 1 1 
        8 27101 2 2  23 ARG HH22 H   7.888 -48.970  -7.714 1.00 . B B .  23 ARG HH22 1 1 
        8 27102 2 2  23 ARG N    N   1.509 -48.884  -5.381 1.00 . B B .  23 ARG N    1 1 
        8 27103 2 2  23 ARG NE   N   5.586 -51.179  -8.040 1.00 . B B .  23 ARG NE   1 1 
        8 27104 2 2  23 ARG NH1  N   5.640 -49.007  -8.815 1.00 . B B .  23 ARG NH1  1 1 
        8 27105 2 2  23 ARG NH2  N   7.418 -49.849  -7.632 1.00 . B B .  23 ARG NH2  1 1 
        8 27106 2 2  23 ARG O    O   1.996 -52.308  -4.546 1.00 . B B .  23 ARG O    1 1 
        8 27107 2 2  24 ALA C    C   2.336 -51.846  -1.686 1.00 . B B .  24 ALA C    1 1 
        8 27108 2 2  24 ALA CA   C   3.483 -51.214  -2.468 1.00 . B B .  24 ALA CA   1 1 
        8 27109 2 2  24 ALA CB   C   4.282 -50.278  -1.570 1.00 . B B .  24 ALA CB   1 1 
        8 27110 2 2  24 ALA H    H   3.190 -49.538  -3.738 1.00 . B B .  24 ALA H    1 1 
        8 27111 2 2  24 ALA HA   H   4.144 -51.997  -2.811 1.00 . B B .  24 ALA HA   1 1 
        8 27112 2 2  24 ALA HB1  H   3.633 -49.503  -1.190 1.00 . B B .  24 ALA HB1  1 1 
        8 27113 2 2  24 ALA HB2  H   5.083 -49.830  -2.140 1.00 . B B .  24 ALA HB2  1 1 
        8 27114 2 2  24 ALA HB3  H   4.696 -50.838  -0.745 1.00 . B B .  24 ALA HB3  1 1 
        8 27115 2 2  24 ALA N    N   2.988 -50.494  -3.642 1.00 . B B .  24 ALA N    1 1 
        8 27116 2 2  24 ALA O    O   2.451 -52.978  -1.214 1.00 . B B .  24 ALA O    1 1 
        8 27117 2 2  25 LEU C    C  -0.496 -52.860  -1.555 1.00 . B B .  25 LEU C    1 1 
        8 27118 2 2  25 LEU CA   C   0.057 -51.628  -0.852 1.00 . B B .  25 LEU CA   1 1 
        8 27119 2 2  25 LEU CB   C  -1.034 -50.561  -0.768 1.00 . B B .  25 LEU CB   1 1 
        8 27120 2 2  25 LEU CD1  C  -1.747 -48.290   0.001 1.00 . B B .  25 LEU CD1  1 1 
        8 27121 2 2  25 LEU CD2  C  -0.854 -49.946   1.640 1.00 . B B .  25 LEU CD2  1 1 
        8 27122 2 2  25 LEU CG   C  -0.762 -49.427   0.215 1.00 . B B .  25 LEU CG   1 1 
        8 27123 2 2  25 LEU H    H   1.226 -50.197  -1.906 1.00 . B B .  25 LEU H    1 1 
        8 27124 2 2  25 LEU HA   H   0.359 -51.904   0.146 1.00 . B B .  25 LEU HA   1 1 
        8 27125 2 2  25 LEU HB2  H  -1.164 -50.132  -1.753 1.00 . B B .  25 LEU HB2  1 1 
        8 27126 2 2  25 LEU HB3  H  -1.956 -51.043  -0.481 1.00 . B B .  25 LEU HB3  1 1 
        8 27127 2 2  25 LEU HD11 H  -2.625 -48.666  -0.506 1.00 . B B .  25 LEU HD11 1 1 
        8 27128 2 2  25 LEU HD12 H  -1.285 -47.522  -0.601 1.00 . B B .  25 LEU HD12 1 1 
        8 27129 2 2  25 LEU HD13 H  -2.033 -47.877   0.956 1.00 . B B .  25 LEU HD13 1 1 
        8 27130 2 2  25 LEU HD21 H  -1.811 -50.428   1.788 1.00 . B B .  25 LEU HD21 1 1 
        8 27131 2 2  25 LEU HD22 H  -0.755 -49.122   2.330 1.00 . B B .  25 LEU HD22 1 1 
        8 27132 2 2  25 LEU HD23 H  -0.063 -50.659   1.815 1.00 . B B .  25 LEU HD23 1 1 
        8 27133 2 2  25 LEU HG   H   0.235 -49.045   0.057 1.00 . B B .  25 LEU HG   1 1 
        8 27134 2 2  25 LEU N    N   1.233 -51.112  -1.552 1.00 . B B .  25 LEU N    1 1 
        8 27135 2 2  25 LEU O    O  -0.855 -53.843  -0.909 1.00 . B B .  25 LEU O    1 1 
        8 27136 2 2  26 LYS C    C  -0.143 -55.125  -3.560 1.00 . B B .  26 LYS C    1 1 
        8 27137 2 2  26 LYS CA   C  -1.057 -53.907  -3.681 1.00 . B B .  26 LYS CA   1 1 
        8 27138 2 2  26 LYS CB   C  -1.166 -53.483  -5.147 1.00 . B B .  26 LYS CB   1 1 
        8 27139 2 2  26 LYS CD   C  -2.313 -52.048  -6.864 1.00 . B B .  26 LYS CD   1 1 
        8 27140 2 2  26 LYS CE   C  -3.399 -51.013  -7.106 1.00 . B B .  26 LYS CE   1 1 
        8 27141 2 2  26 LYS CG   C  -2.250 -52.447  -5.399 1.00 . B B .  26 LYS CG   1 1 
        8 27142 2 2  26 LYS H    H  -0.267 -51.974  -3.330 1.00 . B B .  26 LYS H    1 1 
        8 27143 2 2  26 LYS HA   H  -2.039 -54.168  -3.315 1.00 . B B .  26 LYS HA   1 1 
        8 27144 2 2  26 LYS HB2  H  -0.219 -53.067  -5.461 1.00 . B B .  26 LYS HB2  1 1 
        8 27145 2 2  26 LYS HB3  H  -1.384 -54.354  -5.747 1.00 . B B .  26 LYS HB3  1 1 
        8 27146 2 2  26 LYS HD2  H  -1.361 -51.634  -7.158 1.00 . B B .  26 LYS HD2  1 1 
        8 27147 2 2  26 LYS HD3  H  -2.526 -52.926  -7.457 1.00 . B B .  26 LYS HD3  1 1 
        8 27148 2 2  26 LYS HE2  H  -4.349 -51.433  -6.811 1.00 . B B .  26 LYS HE2  1 1 
        8 27149 2 2  26 LYS HE3  H  -3.189 -50.143  -6.501 1.00 . B B .  26 LYS HE3  1 1 
        8 27150 2 2  26 LYS HG2  H  -3.205 -52.859  -5.108 1.00 . B B .  26 LYS HG2  1 1 
        8 27151 2 2  26 LYS HG3  H  -2.040 -51.569  -4.806 1.00 . B B .  26 LYS HG3  1 1 
        8 27152 2 2  26 LYS HZ1  H  -4.448 -50.343  -8.783 1.00 . B B .  26 LYS HZ1  1 1 
        8 27153 2 2  26 LYS HZ2  H  -3.171 -51.389  -9.149 1.00 . B B .  26 LYS HZ2  1 1 
        8 27154 2 2  26 LYS HZ3  H  -2.853 -49.787  -8.708 1.00 . B B .  26 LYS HZ3  1 1 
        8 27155 2 2  26 LYS N    N  -0.557 -52.797  -2.880 1.00 . B B .  26 LYS N    1 1 
        8 27156 2 2  26 LYS NZ   N  -3.473 -50.604  -8.536 1.00 . B B .  26 LYS NZ   1 1 
        8 27157 2 2  26 LYS O    O  -0.610 -56.257  -3.447 1.00 . B B .  26 LYS O    1 1 
        8 27158 2 2  27 THR C    C   2.068 -56.638  -2.113 1.00 . B B .  27 THR C    1 1 
        8 27159 2 2  27 THR CA   C   2.157 -55.940  -3.468 1.00 . B B .  27 THR CA   1 1 
        8 27160 2 2  27 THR CB   C   3.578 -55.371  -3.663 1.00 . B B .  27 THR CB   1 1 
        8 27161 2 2  27 THR CG2  C   4.634 -56.459  -3.541 1.00 . B B .  27 THR CG2  1 1 
        8 27162 2 2  27 THR H    H   1.470 -53.944  -3.636 1.00 . B B .  27 THR H    1 1 
        8 27163 2 2  27 THR HA   H   1.964 -56.660  -4.251 1.00 . B B .  27 THR HA   1 1 
        8 27164 2 2  27 THR HB   H   3.759 -54.627  -2.900 1.00 . B B .  27 THR HB   1 1 
        8 27165 2 2  27 THR HG1  H   3.161 -53.943  -4.963 1.00 . B B .  27 THR HG1  1 1 
        8 27166 2 2  27 THR HG21 H   5.307 -56.220  -2.730 1.00 . B B .  27 THR HG21 1 1 
        8 27167 2 2  27 THR HG22 H   5.192 -56.524  -4.463 1.00 . B B .  27 THR HG22 1 1 
        8 27168 2 2  27 THR HG23 H   4.155 -57.407  -3.343 1.00 . B B .  27 THR HG23 1 1 
        8 27169 2 2  27 THR N    N   1.163 -54.876  -3.570 1.00 . B B .  27 THR N    1 1 
        8 27170 2 2  27 THR O    O   2.049 -57.868  -2.027 1.00 . B B .  27 THR O    1 1 
        8 27171 2 2  27 THR OG1  O   3.681 -54.754  -4.952 1.00 . B B .  27 THR OG1  1 1 
        8 27172 2 2  28 LEU C    C   0.602 -57.074   0.550 1.00 . B B .  28 LEU C    1 1 
        8 27173 2 2  28 LEU CA   C   1.914 -56.324   0.305 1.00 . B B .  28 LEU CA   1 1 
        8 27174 2 2  28 LEU CB   C   2.023 -55.140   1.268 1.00 . B B .  28 LEU CB   1 1 
        8 27175 2 2  28 LEU CD1  C   3.166 -56.346   3.141 1.00 . B B .  28 LEU CD1  1 1 
        8 27176 2 2  28 LEU CD2  C   1.945 -54.211   3.581 1.00 . B B .  28 LEU CD2  1 1 
        8 27177 2 2  28 LEU CG   C   1.977 -55.483   2.755 1.00 . B B .  28 LEU CG   1 1 
        8 27178 2 2  28 LEU H    H   2.012 -54.857  -1.213 1.00 . B B .  28 LEU H    1 1 
        8 27179 2 2  28 LEU HA   H   2.741 -56.996   0.476 1.00 . B B .  28 LEU HA   1 1 
        8 27180 2 2  28 LEU HB2  H   2.954 -54.630   1.069 1.00 . B B .  28 LEU HB2  1 1 
        8 27181 2 2  28 LEU HB3  H   1.211 -54.460   1.056 1.00 . B B .  28 LEU HB3  1 1 
        8 27182 2 2  28 LEU HD11 H   3.280 -56.345   4.214 1.00 . B B .  28 LEU HD11 1 1 
        8 27183 2 2  28 LEU HD12 H   4.061 -55.950   2.683 1.00 . B B .  28 LEU HD12 1 1 
        8 27184 2 2  28 LEU HD13 H   3.004 -57.357   2.797 1.00 . B B .  28 LEU HD13 1 1 
        8 27185 2 2  28 LEU HD21 H   1.539 -53.406   2.986 1.00 . B B .  28 LEU HD21 1 1 
        8 27186 2 2  28 LEU HD22 H   2.947 -53.958   3.891 1.00 . B B .  28 LEU HD22 1 1 
        8 27187 2 2  28 LEU HD23 H   1.325 -54.362   4.453 1.00 . B B .  28 LEU HD23 1 1 
        8 27188 2 2  28 LEU HG   H   1.076 -56.043   2.963 1.00 . B B .  28 LEU HG   1 1 
        8 27189 2 2  28 LEU N    N   2.001 -55.830  -1.063 1.00 . B B .  28 LEU N    1 1 
        8 27190 2 2  28 LEU O    O   0.589 -58.136   1.175 1.00 . B B .  28 LEU O    1 1 
        8 27191 2 2  29 ALA C    C  -1.941 -58.491  -0.389 1.00 . B B .  29 ALA C    1 1 
        8 27192 2 2  29 ALA CA   C  -1.818 -57.096   0.222 1.00 . B B .  29 ALA CA   1 1 
        8 27193 2 2  29 ALA CB   C  -2.882 -56.180  -0.362 1.00 . B B .  29 ALA CB   1 1 
        8 27194 2 2  29 ALA H    H  -0.399 -55.669  -0.457 1.00 . B B .  29 ALA H    1 1 
        8 27195 2 2  29 ALA HA   H  -1.999 -57.174   1.285 1.00 . B B .  29 ALA HA   1 1 
        8 27196 2 2  29 ALA HB1  H  -2.471 -55.189  -0.493 1.00 . B B .  29 ALA HB1  1 1 
        8 27197 2 2  29 ALA HB2  H  -3.726 -56.134   0.310 1.00 . B B .  29 ALA HB2  1 1 
        8 27198 2 2  29 ALA HB3  H  -3.204 -56.566  -1.317 1.00 . B B .  29 ALA HB3  1 1 
        8 27199 2 2  29 ALA N    N  -0.491 -56.511   0.044 1.00 . B B .  29 ALA N    1 1 
        8 27200 2 2  29 ALA O    O  -2.506 -59.378   0.233 1.00 . B B .  29 ALA O    1 1 
        8 27201 2 2  30 ASN C    C  -0.790 -61.116  -1.494 1.00 . B B .  30 ASN C    1 1 
        8 27202 2 2  30 ASN CA   C  -1.488 -59.994  -2.263 1.00 . B B .  30 ASN CA   1 1 
        8 27203 2 2  30 ASN CB   C  -0.904 -59.914  -3.677 1.00 . B B .  30 ASN CB   1 1 
        8 27204 2 2  30 ASN CG   C  -1.898 -59.374  -4.691 1.00 . B B .  30 ASN CG   1 1 
        8 27205 2 2  30 ASN H    H  -0.935 -57.947  -2.034 1.00 . B B .  30 ASN H    1 1 
        8 27206 2 2  30 ASN HA   H  -2.537 -60.241  -2.343 1.00 . B B .  30 ASN HA   1 1 
        8 27207 2 2  30 ASN HB2  H  -0.038 -59.266  -3.665 1.00 . B B .  30 ASN HB2  1 1 
        8 27208 2 2  30 ASN HB3  H  -0.602 -60.903  -3.988 1.00 . B B .  30 ASN HB3  1 1 
        8 27209 2 2  30 ASN HD21 H  -1.076 -57.566  -4.599 1.00 . B B .  30 ASN HD21 1 1 
        8 27210 2 2  30 ASN HD22 H  -2.418 -57.735  -5.678 1.00 . B B .  30 ASN HD22 1 1 
        8 27211 2 2  30 ASN N    N  -1.398 -58.689  -1.590 1.00 . B B .  30 ASN N    1 1 
        8 27212 2 2  30 ASN ND2  N  -1.786 -58.097  -5.023 1.00 . B B .  30 ASN ND2  1 1 
        8 27213 2 2  30 ASN O    O  -1.312 -62.227  -1.399 1.00 . B B .  30 ASN O    1 1 
        8 27214 2 2  30 ASN OD1  O  -2.764 -60.103  -5.169 1.00 . B B .  30 ASN OD1  1 1 
        8 27215 2 2  31 ILE C    C   0.484 -62.261   1.084 1.00 . B B .  31 ILE C    1 1 
        8 27216 2 2  31 ILE CA   C   1.165 -61.815  -0.210 1.00 . B B .  31 ILE CA   1 1 
        8 27217 2 2  31 ILE CB   C   2.564 -61.250   0.124 1.00 . B B .  31 ILE CB   1 1 
        8 27218 2 2  31 ILE CD1  C   4.621 -60.240  -0.975 1.00 . B B .  31 ILE CD1  1 1 
        8 27219 2 2  31 ILE CG1  C   3.377 -61.079  -1.158 1.00 . B B .  31 ILE CG1  1 1 
        8 27220 2 2  31 ILE CG2  C   3.299 -62.153   1.109 1.00 . B B .  31 ILE CG2  1 1 
        8 27221 2 2  31 ILE H    H   0.728 -59.907  -1.022 1.00 . B B .  31 ILE H    1 1 
        8 27222 2 2  31 ILE HA   H   1.295 -62.677  -0.847 1.00 . B B .  31 ILE HA   1 1 
        8 27223 2 2  31 ILE HB   H   2.433 -60.285   0.589 1.00 . B B .  31 ILE HB   1 1 
        8 27224 2 2  31 ILE HD11 H   5.443 -60.690  -1.510 1.00 . B B .  31 ILE HD11 1 1 
        8 27225 2 2  31 ILE HD12 H   4.866 -60.179   0.076 1.00 . B B .  31 ILE HD12 1 1 
        8 27226 2 2  31 ILE HD13 H   4.441 -59.246  -1.360 1.00 . B B .  31 ILE HD13 1 1 
        8 27227 2 2  31 ILE HG12 H   3.684 -62.050  -1.516 1.00 . B B .  31 ILE HG12 1 1 
        8 27228 2 2  31 ILE HG13 H   2.761 -60.601  -1.907 1.00 . B B .  31 ILE HG13 1 1 
        8 27229 2 2  31 ILE HG21 H   4.343 -62.205   0.840 1.00 . B B .  31 ILE HG21 1 1 
        8 27230 2 2  31 ILE HG22 H   2.869 -63.145   1.079 1.00 . B B .  31 ILE HG22 1 1 
        8 27231 2 2  31 ILE HG23 H   3.203 -61.751   2.106 1.00 . B B .  31 ILE HG23 1 1 
        8 27232 2 2  31 ILE N    N   0.383 -60.823  -0.950 1.00 . B B .  31 ILE N    1 1 
        8 27233 2 2  31 ILE O    O   0.397 -63.457   1.376 1.00 . B B .  31 ILE O    1 1 
        8 27234 2 2  32 LEU C    C  -2.122 -61.932   3.011 1.00 . B B .  32 LEU C    1 1 
        8 27235 2 2  32 LEU CA   C  -0.634 -61.587   3.128 1.00 . B B .  32 LEU CA   1 1 
        8 27236 2 2  32 LEU CB   C  -0.417 -60.414   4.087 1.00 . B B .  32 LEU CB   1 1 
        8 27237 2 2  32 LEU CD1  C   1.965 -59.629   3.928 1.00 . B B .  32 LEU CD1  1 1 
        8 27238 2 2  32 LEU CD2  C   0.854 -59.765   6.163 1.00 . B B .  32 LEU CD2  1 1 
        8 27239 2 2  32 LEU CG   C   0.955 -60.385   4.775 1.00 . B B .  32 LEU CG   1 1 
        8 27240 2 2  32 LEU H    H   0.003 -60.373   1.513 1.00 . B B .  32 LEU H    1 1 
        8 27241 2 2  32 LEU HA   H  -0.126 -62.448   3.531 1.00 . B B .  32 LEU HA   1 1 
        8 27242 2 2  32 LEU HB2  H  -0.542 -59.495   3.534 1.00 . B B .  32 LEU HB2  1 1 
        8 27243 2 2  32 LEU HB3  H  -1.176 -60.459   4.852 1.00 . B B .  32 LEU HB3  1 1 
        8 27244 2 2  32 LEU HD11 H   2.768 -60.294   3.646 1.00 . B B .  32 LEU HD11 1 1 
        8 27245 2 2  32 LEU HD12 H   2.364 -58.802   4.495 1.00 . B B .  32 LEU HD12 1 1 
        8 27246 2 2  32 LEU HD13 H   1.480 -59.254   3.038 1.00 . B B .  32 LEU HD13 1 1 
        8 27247 2 2  32 LEU HD21 H   1.746 -59.996   6.727 1.00 . B B .  32 LEU HD21 1 1 
        8 27248 2 2  32 LEU HD22 H  -0.010 -60.165   6.680 1.00 . B B .  32 LEU HD22 1 1 
        8 27249 2 2  32 LEU HD23 H   0.753 -58.693   6.074 1.00 . B B .  32 LEU HD23 1 1 
        8 27250 2 2  32 LEU HG   H   1.312 -61.398   4.889 1.00 . B B .  32 LEU HG   1 1 
        8 27251 2 2  32 LEU N    N  -0.015 -61.298   1.841 1.00 . B B .  32 LEU N    1 1 
        8 27252 2 2  32 LEU O    O  -2.704 -62.464   3.950 1.00 . B B .  32 LEU O    1 1 
        8 27253 2 2  33 GLU C    C  -4.472 -63.390   1.740 1.00 . B B .  33 GLU C    1 1 
        8 27254 2 2  33 GLU CA   C  -4.158 -61.896   1.660 1.00 . B B .  33 GLU CA   1 1 
        8 27255 2 2  33 GLU CB   C  -4.611 -61.346   0.303 1.00 . B B .  33 GLU CB   1 1 
        8 27256 2 2  33 GLU CD   C  -6.528 -60.870  -1.281 1.00 . B B .  33 GLU CD   1 1 
        8 27257 2 2  33 GLU CG   C  -6.103 -61.497   0.033 1.00 . B B .  33 GLU CG   1 1 
        8 27258 2 2  33 GLU H    H  -2.220 -61.180   1.165 1.00 . B B .  33 GLU H    1 1 
        8 27259 2 2  33 GLU HA   H  -4.707 -61.389   2.440 1.00 . B B .  33 GLU HA   1 1 
        8 27260 2 2  33 GLU HB2  H  -4.364 -60.294   0.254 1.00 . B B .  33 GLU HB2  1 1 
        8 27261 2 2  33 GLU HB3  H  -4.074 -61.865  -0.477 1.00 . B B .  33 GLU HB3  1 1 
        8 27262 2 2  33 GLU HG2  H  -6.347 -62.549   0.006 1.00 . B B .  33 GLU HG2  1 1 
        8 27263 2 2  33 GLU HG3  H  -6.650 -61.024   0.834 1.00 . B B .  33 GLU HG3  1 1 
        8 27264 2 2  33 GLU N    N  -2.733 -61.621   1.874 1.00 . B B .  33 GLU N    1 1 
        8 27265 2 2  33 GLU O    O  -5.499 -63.781   2.287 1.00 . B B .  33 GLU O    1 1 
        8 27266 2 2  33 GLU OE1  O  -5.662 -60.293  -1.975 1.00 . B B .  33 GLU OE1  1 1 
        8 27267 2 2  33 GLU OE2  O  -7.727 -60.951  -1.616 1.00 . B B .  33 GLU OE2  1 1 
        8 27268 2 2  34 LYS C    C  -3.095 -66.365   2.334 1.00 . B B .  34 LYS C    1 1 
        8 27269 2 2  34 LYS CA   C  -3.834 -65.665   1.190 1.00 . B B .  34 LYS CA   1 1 
        8 27270 2 2  34 LYS CB   C  -3.415 -66.272  -0.152 1.00 . B B .  34 LYS CB   1 1 
        8 27271 2 2  34 LYS CD   C  -5.575 -67.492  -0.642 1.00 . B B .  34 LYS CD   1 1 
        8 27272 2 2  34 LYS CE   C  -5.925 -66.707  -1.897 1.00 . B B .  34 LYS CE   1 1 
        8 27273 2 2  34 LYS CG   C  -4.067 -67.617  -0.456 1.00 . B B .  34 LYS CG   1 1 
        8 27274 2 2  34 LYS H    H  -2.800 -63.862   0.750 1.00 . B B .  34 LYS H    1 1 
        8 27275 2 2  34 LYS HA   H  -4.893 -65.820   1.324 1.00 . B B .  34 LYS HA   1 1 
        8 27276 2 2  34 LYS HB2  H  -3.675 -65.585  -0.943 1.00 . B B .  34 LYS HB2  1 1 
        8 27277 2 2  34 LYS HB3  H  -2.343 -66.412  -0.150 1.00 . B B .  34 LYS HB3  1 1 
        8 27278 2 2  34 LYS HD2  H  -5.999 -68.482  -0.721 1.00 . B B .  34 LYS HD2  1 1 
        8 27279 2 2  34 LYS HD3  H  -5.996 -66.990   0.216 1.00 . B B .  34 LYS HD3  1 1 
        8 27280 2 2  34 LYS HE2  H  -5.567 -65.695  -1.785 1.00 . B B .  34 LYS HE2  1 1 
        8 27281 2 2  34 LYS HE3  H  -5.439 -67.169  -2.744 1.00 . B B .  34 LYS HE3  1 1 
        8 27282 2 2  34 LYS HG2  H  -3.637 -68.016  -1.362 1.00 . B B .  34 LYS HG2  1 1 
        8 27283 2 2  34 LYS HG3  H  -3.870 -68.292   0.365 1.00 . B B .  34 LYS HG3  1 1 
        8 27284 2 2  34 LYS HZ1  H  -7.859 -66.039  -1.451 1.00 . B B .  34 LYS HZ1  1 1 
        8 27285 2 2  34 LYS HZ2  H  -7.796 -67.626  -2.043 1.00 . B B .  34 LYS HZ2  1 1 
        8 27286 2 2  34 LYS HZ3  H  -7.589 -66.324  -3.101 1.00 . B B .  34 LYS HZ3  1 1 
        8 27287 2 2  34 LYS N    N  -3.604 -64.222   1.178 1.00 . B B .  34 LYS N    1 1 
        8 27288 2 2  34 LYS NZ   N  -7.394 -66.672  -2.141 1.00 . B B .  34 LYS NZ   1 1 
        8 27289 2 2  34 LYS O    O  -3.692 -67.121   3.096 1.00 . B B .  34 LYS O    1 1 
        8 27290 2 2  35 GLU C    C  -1.251 -66.253   4.889 1.00 . B B .  35 GLU C    1 1 
        8 27291 2 2  35 GLU CA   C  -0.971 -66.764   3.470 1.00 . B B .  35 GLU CA   1 1 
        8 27292 2 2  35 GLU CB   C   0.511 -66.582   3.147 1.00 . B B .  35 GLU CB   1 1 
        8 27293 2 2  35 GLU CD   C   2.418 -67.091   1.574 1.00 . B B .  35 GLU CD   1 1 
        8 27294 2 2  35 GLU CG   C   0.976 -67.378   1.938 1.00 . B B .  35 GLU CG   1 1 
        8 27295 2 2  35 GLU H    H  -1.371 -65.507   1.808 1.00 . B B .  35 GLU H    1 1 
        8 27296 2 2  35 GLU HA   H  -1.193 -67.820   3.446 1.00 . B B .  35 GLU HA   1 1 
        8 27297 2 2  35 GLU HB2  H   0.702 -65.535   2.955 1.00 . B B .  35 GLU HB2  1 1 
        8 27298 2 2  35 GLU HB3  H   1.095 -66.892   4.001 1.00 . B B .  35 GLU HB3  1 1 
        8 27299 2 2  35 GLU HG2  H   0.881 -68.432   2.157 1.00 . B B .  35 GLU HG2  1 1 
        8 27300 2 2  35 GLU HG3  H   0.351 -67.128   1.094 1.00 . B B .  35 GLU HG3  1 1 
        8 27301 2 2  35 GLU N    N  -1.793 -66.128   2.438 1.00 . B B .  35 GLU N    1 1 
        8 27302 2 2  35 GLU O    O  -1.245 -67.032   5.842 1.00 . B B .  35 GLU O    1 1 
        8 27303 2 2  35 GLU OE1  O   2.991 -66.138   2.140 1.00 . B B .  35 GLU OE1  1 1 
        8 27304 2 2  35 GLU OE2  O   2.974 -67.820   0.726 1.00 . B B .  35 GLU OE2  1 1 
        8 27305 2 2  36 PHE C    C  -3.152 -63.906   6.587 1.00 . B B .  36 PHE C    1 1 
        8 27306 2 2  36 PHE CA   C  -1.706 -64.357   6.352 1.00 . B B .  36 PHE CA   1 1 
        8 27307 2 2  36 PHE CB   C  -0.761 -63.164   6.530 1.00 . B B .  36 PHE CB   1 1 
        8 27308 2 2  36 PHE CD1  C   1.469 -63.790   5.557 1.00 . B B .  36 PHE CD1  1 1 
        8 27309 2 2  36 PHE CD2  C   1.273 -63.609   7.927 1.00 . B B .  36 PHE CD2  1 1 
        8 27310 2 2  36 PHE CE1  C   2.805 -64.113   5.687 1.00 . B B .  36 PHE CE1  1 1 
        8 27311 2 2  36 PHE CE2  C   2.608 -63.934   8.062 1.00 . B B .  36 PHE CE2  1 1 
        8 27312 2 2  36 PHE CG   C   0.688 -63.535   6.674 1.00 . B B .  36 PHE CG   1 1 
        8 27313 2 2  36 PHE CZ   C   3.374 -64.185   6.941 1.00 . B B .  36 PHE CZ   1 1 
        8 27314 2 2  36 PHE H    H  -1.532 -64.385   4.233 1.00 . B B .  36 PHE H    1 1 
        8 27315 2 2  36 PHE HA   H  -1.455 -65.104   7.090 1.00 . B B .  36 PHE HA   1 1 
        8 27316 2 2  36 PHE HB2  H  -0.848 -62.519   5.670 1.00 . B B .  36 PHE HB2  1 1 
        8 27317 2 2  36 PHE HB3  H  -1.054 -62.616   7.414 1.00 . B B .  36 PHE HB3  1 1 
        8 27318 2 2  36 PHE HD1  H   1.024 -63.735   4.576 1.00 . B B .  36 PHE HD1  1 1 
        8 27319 2 2  36 PHE HD2  H   0.675 -63.413   8.804 1.00 . B B .  36 PHE HD2  1 1 
        8 27320 2 2  36 PHE HE1  H   3.402 -64.310   4.809 1.00 . B B .  36 PHE HE1  1 1 
        8 27321 2 2  36 PHE HE2  H   3.052 -63.990   9.045 1.00 . B B .  36 PHE HE2  1 1 
        8 27322 2 2  36 PHE HZ   H   4.420 -64.438   7.048 1.00 . B B .  36 PHE HZ   1 1 
        8 27323 2 2  36 PHE N    N  -1.490 -64.956   5.030 1.00 . B B .  36 PHE N    1 1 
        8 27324 2 2  36 PHE O    O  -3.396 -63.005   7.395 1.00 . B B .  36 PHE O    1 1 
        8 27325 2 2  37 LYS C    C  -6.059 -64.519   7.427 1.00 . B B .  37 LYS C    1 1 
        8 27326 2 2  37 LYS CA   C  -5.511 -64.137   6.050 1.00 . B B .  37 LYS CA   1 1 
        8 27327 2 2  37 LYS CB   C  -6.373 -64.792   4.968 1.00 . B B .  37 LYS CB   1 1 
        8 27328 2 2  37 LYS CD   C  -7.129 -66.944   3.893 1.00 . B B .  37 LYS CD   1 1 
        8 27329 2 2  37 LYS CE   C  -8.422 -67.158   4.667 1.00 . B B .  37 LYS CE   1 1 
        8 27330 2 2  37 LYS CG   C  -6.068 -66.266   4.748 1.00 . B B .  37 LYS CG   1 1 
        8 27331 2 2  37 LYS H    H  -3.863 -65.230   5.270 1.00 . B B .  37 LYS H    1 1 
        8 27332 2 2  37 LYS HA   H  -5.575 -63.063   5.941 1.00 . B B .  37 LYS HA   1 1 
        8 27333 2 2  37 LYS HB2  H  -7.412 -64.699   5.248 1.00 . B B .  37 LYS HB2  1 1 
        8 27334 2 2  37 LYS HB3  H  -6.215 -64.270   4.033 1.00 . B B .  37 LYS HB3  1 1 
        8 27335 2 2  37 LYS HD2  H  -7.334 -66.324   3.033 1.00 . B B .  37 LYS HD2  1 1 
        8 27336 2 2  37 LYS HD3  H  -6.753 -67.902   3.565 1.00 . B B .  37 LYS HD3  1 1 
        8 27337 2 2  37 LYS HE2  H  -8.776 -66.203   5.025 1.00 . B B .  37 LYS HE2  1 1 
        8 27338 2 2  37 LYS HE3  H  -9.157 -67.587   4.003 1.00 . B B .  37 LYS HE3  1 1 
        8 27339 2 2  37 LYS HG2  H  -5.113 -66.353   4.248 1.00 . B B .  37 LYS HG2  1 1 
        8 27340 2 2  37 LYS HG3  H  -6.021 -66.760   5.708 1.00 . B B .  37 LYS HG3  1 1 
        8 27341 2 2  37 LYS HZ1  H  -7.725 -67.573   6.593 1.00 . B B .  37 LYS HZ1  1 1 
        8 27342 2 2  37 LYS HZ2  H  -7.672 -68.899   5.546 1.00 . B B .  37 LYS HZ2  1 1 
        8 27343 2 2  37 LYS HZ3  H  -9.150 -68.391   6.190 1.00 . B B .  37 LYS HZ3  1 1 
        8 27344 2 2  37 LYS N    N  -4.105 -64.515   5.895 1.00 . B B .  37 LYS N    1 1 
        8 27345 2 2  37 LYS NZ   N  -8.229 -68.069   5.829 1.00 . B B .  37 LYS NZ   1 1 
        8 27346 2 2  37 LYS O    O  -5.891 -65.650   7.887 1.00 . B B .  37 LYS O    1 1 
        8 27347 2 2  38 GLY C    C  -6.366 -63.703  10.555 1.00 . B B .  38 GLY C    1 1 
        8 27348 2 2  38 GLY CA   C  -7.319 -63.811   9.376 1.00 . B B .  38 GLY CA   1 1 
        8 27349 2 2  38 GLY H    H  -6.788 -62.672   7.670 1.00 . B B .  38 GLY H    1 1 
        8 27350 2 2  38 GLY HA2  H  -8.121 -63.102   9.523 1.00 . B B .  38 GLY HA2  1 1 
        8 27351 2 2  38 GLY HA3  H  -7.742 -64.805   9.368 1.00 . B B .  38 GLY HA3  1 1 
        8 27352 2 2  38 GLY N    N  -6.714 -63.561   8.077 1.00 . B B .  38 GLY N    1 1 
        8 27353 2 2  38 GLY O    O  -6.779 -63.907  11.696 1.00 . B B .  38 GLY O    1 1 
        8 27354 2 2  39 VAL C    C  -3.576 -61.857  11.552 1.00 . B B .  39 VAL C    1 1 
        8 27355 2 2  39 VAL CA   C  -4.147 -63.268  11.413 1.00 . B B .  39 VAL CA   1 1 
        8 27356 2 2  39 VAL CB   C  -2.978 -64.282  11.291 1.00 . B B .  39 VAL CB   1 1 
        8 27357 2 2  39 VAL CG1  C  -3.503 -65.708  11.211 1.00 . B B .  39 VAL CG1  1 1 
        8 27358 2 2  39 VAL CG2  C  -2.088 -63.971  10.094 1.00 . B B .  39 VAL CG2  1 1 
        8 27359 2 2  39 VAL H    H  -4.804 -63.223   9.391 1.00 . B B .  39 VAL H    1 1 
        8 27360 2 2  39 VAL HA   H  -4.686 -63.501  12.321 1.00 . B B .  39 VAL HA   1 1 
        8 27361 2 2  39 VAL HB   H  -2.375 -64.200  12.184 1.00 . B B .  39 VAL HB   1 1 
        8 27362 2 2  39 VAL HG11 H  -3.902 -65.998  12.172 1.00 . B B .  39 VAL HG11 1 1 
        8 27363 2 2  39 VAL HG12 H  -2.697 -66.373  10.939 1.00 . B B .  39 VAL HG12 1 1 
        8 27364 2 2  39 VAL HG13 H  -4.283 -65.762  10.465 1.00 . B B .  39 VAL HG13 1 1 
        8 27365 2 2  39 VAL HG21 H  -1.279 -64.688  10.049 1.00 . B B .  39 VAL HG21 1 1 
        8 27366 2 2  39 VAL HG22 H  -1.681 -62.976  10.196 1.00 . B B .  39 VAL HG22 1 1 
        8 27367 2 2  39 VAL HG23 H  -2.671 -64.029   9.186 1.00 . B B .  39 VAL HG23 1 1 
        8 27368 2 2  39 VAL N    N  -5.100 -63.381  10.311 1.00 . B B .  39 VAL N    1 1 
        8 27369 2 2  39 VAL O    O  -3.085 -61.492  12.619 1.00 . B B .  39 VAL O    1 1 
        8 27370 2 2  40 TYR C    C  -4.066 -58.651   9.993 1.00 . B B .  40 TYR C    1 1 
        8 27371 2 2  40 TYR CA   C  -3.103 -59.699  10.552 1.00 . B B .  40 TYR CA   1 1 
        8 27372 2 2  40 TYR CB   C  -1.793 -59.628   9.751 1.00 . B B .  40 TYR CB   1 1 
        8 27373 2 2  40 TYR CD1  C  -1.631 -57.871   7.939 1.00 . B B .  40 TYR CD1  1 1 
        8 27374 2 2  40 TYR CD2  C  -2.573 -59.987   7.371 1.00 . B B .  40 TYR CD2  1 1 
        8 27375 2 2  40 TYR CE1  C  -1.844 -57.424   6.651 1.00 . B B .  40 TYR CE1  1 1 
        8 27376 2 2  40 TYR CE2  C  -2.785 -59.547   6.079 1.00 . B B .  40 TYR CE2  1 1 
        8 27377 2 2  40 TYR CG   C  -1.991 -59.160   8.322 1.00 . B B .  40 TYR CG   1 1 
        8 27378 2 2  40 TYR CZ   C  -2.420 -58.265   5.724 1.00 . B B .  40 TYR CZ   1 1 
        8 27379 2 2  40 TYR H    H  -4.036 -61.385   9.657 1.00 . B B .  40 TYR H    1 1 
        8 27380 2 2  40 TYR HA   H  -2.889 -59.469  11.581 1.00 . B B .  40 TYR HA   1 1 
        8 27381 2 2  40 TYR HB2  H  -1.116 -58.940  10.236 1.00 . B B .  40 TYR HB2  1 1 
        8 27382 2 2  40 TYR HB3  H  -1.342 -60.609   9.721 1.00 . B B .  40 TYR HB3  1 1 
        8 27383 2 2  40 TYR HD1  H  -1.177 -57.215   8.667 1.00 . B B .  40 TYR HD1  1 1 
        8 27384 2 2  40 TYR HD2  H  -2.859 -60.992   7.649 1.00 . B B .  40 TYR HD2  1 1 
        8 27385 2 2  40 TYR HE1  H  -1.557 -56.421   6.373 1.00 . B B .  40 TYR HE1  1 1 
        8 27386 2 2  40 TYR HE2  H  -3.239 -60.207   5.354 1.00 . B B .  40 TYR HE2  1 1 
        8 27387 2 2  40 TYR HH   H  -3.101 -58.499   3.940 1.00 . B B .  40 TYR HH   1 1 
        8 27388 2 2  40 TYR N    N  -3.649 -61.052  10.492 1.00 . B B .  40 TYR N    1 1 
        8 27389 2 2  40 TYR O    O  -4.920 -58.949   9.157 1.00 . B B .  40 TYR O    1 1 
        8 27390 2 2  40 TYR OH   O  -2.636 -57.823   4.439 1.00 . B B .  40 TYR OH   1 1 
        8 27391 2 2  41 ALA C    C  -3.710 -55.270   9.440 1.00 . B B .  41 ALA C    1 1 
        8 27392 2 2  41 ALA CA   C  -4.693 -56.293   9.997 1.00 . B B .  41 ALA CA   1 1 
        8 27393 2 2  41 ALA CB   C  -5.546 -55.691  11.105 1.00 . B B .  41 ALA CB   1 1 
        8 27394 2 2  41 ALA H    H  -3.307 -57.277  11.239 1.00 . B B .  41 ALA H    1 1 
        8 27395 2 2  41 ALA HA   H  -5.341 -56.639   9.203 1.00 . B B .  41 ALA HA   1 1 
        8 27396 2 2  41 ALA HB1  H  -6.503 -55.392  10.700 1.00 . B B .  41 ALA HB1  1 1 
        8 27397 2 2  41 ALA HB2  H  -5.044 -54.828  11.517 1.00 . B B .  41 ALA HB2  1 1 
        8 27398 2 2  41 ALA HB3  H  -5.698 -56.424  11.883 1.00 . B B .  41 ALA HB3  1 1 
        8 27399 2 2  41 ALA N    N  -3.923 -57.425  10.484 1.00 . B B .  41 ALA N    1 1 
        8 27400 2 2  41 ALA O    O  -2.593 -55.142   9.953 1.00 . B B .  41 ALA O    1 1 
        8 27401 2 2  42 LEU C    C  -3.599 -52.139   8.091 1.00 . B B .  42 LEU C    1 1 
        8 27402 2 2  42 LEU CA   C  -3.194 -53.577   7.790 1.00 . B B .  42 LEU CA   1 1 
        8 27403 2 2  42 LEU CB   C  -3.155 -53.796   6.274 1.00 . B B .  42 LEU CB   1 1 
        8 27404 2 2  42 LEU CD1  C  -1.632 -54.465   4.396 1.00 . B B .  42 LEU CD1  1 1 
        8 27405 2 2  42 LEU CD2  C  -1.652 -52.098   5.185 1.00 . B B .  42 LEU CD2  1 1 
        8 27406 2 2  42 LEU CG   C  -1.797 -53.553   5.602 1.00 . B B .  42 LEU CG   1 1 
        8 27407 2 2  42 LEU H    H  -5.025 -54.614   8.075 1.00 . B B .  42 LEU H    1 1 
        8 27408 2 2  42 LEU HA   H  -2.208 -53.751   8.193 1.00 . B B .  42 LEU HA   1 1 
        8 27409 2 2  42 LEU HB2  H  -3.454 -54.813   6.072 1.00 . B B .  42 LEU HB2  1 1 
        8 27410 2 2  42 LEU HB3  H  -3.875 -53.131   5.822 1.00 . B B .  42 LEU HB3  1 1 
        8 27411 2 2  42 LEU HD11 H  -2.578 -54.930   4.162 1.00 . B B .  42 LEU HD11 1 1 
        8 27412 2 2  42 LEU HD12 H  -0.901 -55.228   4.620 1.00 . B B .  42 LEU HD12 1 1 
        8 27413 2 2  42 LEU HD13 H  -1.298 -53.885   3.549 1.00 . B B .  42 LEU HD13 1 1 
        8 27414 2 2  42 LEU HD21 H  -1.855 -51.457   6.030 1.00 . B B .  42 LEU HD21 1 1 
        8 27415 2 2  42 LEU HD22 H  -2.351 -51.878   4.392 1.00 . B B .  42 LEU HD22 1 1 
        8 27416 2 2  42 LEU HD23 H  -0.645 -51.922   4.836 1.00 . B B .  42 LEU HD23 1 1 
        8 27417 2 2  42 LEU HG   H  -1.008 -53.782   6.305 1.00 . B B .  42 LEU HG   1 1 
        8 27418 2 2  42 LEU N    N  -4.102 -54.538   8.408 1.00 . B B .  42 LEU N    1 1 
        8 27419 2 2  42 LEU O    O  -4.779 -51.798   8.072 1.00 . B B .  42 LEU O    1 1 
        8 27420 2 2  43 LYS C    C  -1.919 -49.051   7.772 1.00 . B B .  43 LYS C    1 1 
        8 27421 2 2  43 LYS CA   C  -2.838 -49.892   8.656 1.00 . B B .  43 LYS CA   1 1 
        8 27422 2 2  43 LYS CB   C  -2.614 -49.580  10.140 1.00 . B B .  43 LYS CB   1 1 
        8 27423 2 2  43 LYS CD   C  -3.907 -49.490  12.312 1.00 . B B .  43 LYS CD   1 1 
        8 27424 2 2  43 LYS CE   C  -2.692 -49.336  13.207 1.00 . B B .  43 LYS CE   1 1 
        8 27425 2 2  43 LYS CG   C  -3.596 -50.297  11.059 1.00 . B B .  43 LYS CG   1 1 
        8 27426 2 2  43 LYS H    H  -1.685 -51.646   8.391 1.00 . B B .  43 LYS H    1 1 
        8 27427 2 2  43 LYS HA   H  -3.864 -49.671   8.397 1.00 . B B .  43 LYS HA   1 1 
        8 27428 2 2  43 LYS HB2  H  -1.614 -49.888  10.411 1.00 . B B .  43 LYS HB2  1 1 
        8 27429 2 2  43 LYS HB3  H  -2.706 -48.519  10.299 1.00 . B B .  43 LYS HB3  1 1 
        8 27430 2 2  43 LYS HD2  H  -4.250 -48.509  12.019 1.00 . B B .  43 LYS HD2  1 1 
        8 27431 2 2  43 LYS HD3  H  -4.688 -49.993  12.865 1.00 . B B .  43 LYS HD3  1 1 
        8 27432 2 2  43 LYS HE2  H  -2.283 -50.314  13.411 1.00 . B B .  43 LYS HE2  1 1 
        8 27433 2 2  43 LYS HE3  H  -1.955 -48.739  12.690 1.00 . B B .  43 LYS HE3  1 1 
        8 27434 2 2  43 LYS HG2  H  -4.516 -50.468  10.520 1.00 . B B .  43 LYS HG2  1 1 
        8 27435 2 2  43 LYS HG3  H  -3.171 -51.246  11.351 1.00 . B B .  43 LYS HG3  1 1 
        8 27436 2 2  43 LYS HZ1  H  -3.736 -49.239  15.014 1.00 . B B .  43 LYS HZ1  1 1 
        8 27437 2 2  43 LYS HZ2  H  -3.429 -47.729  14.318 1.00 . B B .  43 LYS HZ2  1 1 
        8 27438 2 2  43 LYS HZ3  H  -2.180 -48.576  15.084 1.00 . B B .  43 LYS HZ3  1 1 
        8 27439 2 2  43 LYS N    N  -2.607 -51.304   8.382 1.00 . B B .  43 LYS N    1 1 
        8 27440 2 2  43 LYS NZ   N  -3.034 -48.673  14.496 1.00 . B B .  43 LYS NZ   1 1 
        8 27441 2 2  43 LYS O    O  -0.743 -49.378   7.615 1.00 . B B .  43 LYS O    1 1 
        8 27442 2 2  44 VAL C    C  -1.604 -45.680   6.793 1.00 . B B .  44 VAL C    1 1 
        8 27443 2 2  44 VAL CA   C  -1.663 -47.126   6.302 1.00 . B B .  44 VAL CA   1 1 
        8 27444 2 2  44 VAL CB   C  -2.253 -47.141   4.873 1.00 . B B .  44 VAL CB   1 1 
        8 27445 2 2  44 VAL CG1  C  -1.420 -46.291   3.923 1.00 . B B .  44 VAL CG1  1 1 
        8 27446 2 2  44 VAL CG2  C  -2.379 -48.566   4.360 1.00 . B B .  44 VAL CG2  1 1 
        8 27447 2 2  44 VAL H    H  -3.394 -47.749   7.370 1.00 . B B .  44 VAL H    1 1 
        8 27448 2 2  44 VAL HA   H  -0.661 -47.526   6.259 1.00 . B B .  44 VAL HA   1 1 
        8 27449 2 2  44 VAL HB   H  -3.244 -46.714   4.920 1.00 . B B .  44 VAL HB   1 1 
        8 27450 2 2  44 VAL HG11 H  -1.585 -45.245   4.137 1.00 . B B .  44 VAL HG11 1 1 
        8 27451 2 2  44 VAL HG12 H  -1.710 -46.501   2.905 1.00 . B B .  44 VAL HG12 1 1 
        8 27452 2 2  44 VAL HG13 H  -0.373 -46.524   4.055 1.00 . B B .  44 VAL HG13 1 1 
        8 27453 2 2  44 VAL HG21 H  -2.651 -48.549   3.315 1.00 . B B .  44 VAL HG21 1 1 
        8 27454 2 2  44 VAL HG22 H  -3.142 -49.084   4.922 1.00 . B B .  44 VAL HG22 1 1 
        8 27455 2 2  44 VAL HG23 H  -1.435 -49.076   4.478 1.00 . B B .  44 VAL HG23 1 1 
        8 27456 2 2  44 VAL N    N  -2.451 -47.976   7.195 1.00 . B B .  44 VAL N    1 1 
        8 27457 2 2  44 VAL O    O  -2.636 -45.049   7.024 1.00 . B B .  44 VAL O    1 1 
        8 27458 2 2  45 ILE C    C   0.714 -43.009   6.433 1.00 . B B .  45 ILE C    1 1 
        8 27459 2 2  45 ILE CA   C  -0.179 -43.790   7.404 1.00 . B B .  45 ILE CA   1 1 
        8 27460 2 2  45 ILE CB   C   0.439 -43.744   8.825 1.00 . B B .  45 ILE CB   1 1 
        8 27461 2 2  45 ILE CD1  C  -0.053 -45.847  10.178 1.00 . B B .  45 ILE CD1  1 1 
        8 27462 2 2  45 ILE CG1  C  -0.478 -44.438   9.834 1.00 . B B .  45 ILE CG1  1 1 
        8 27463 2 2  45 ILE CG2  C   0.701 -42.308   9.259 1.00 . B B .  45 ILE CG2  1 1 
        8 27464 2 2  45 ILE H    H   0.401 -45.725   6.766 1.00 . B B .  45 ILE H    1 1 
        8 27465 2 2  45 ILE HA   H  -1.146 -43.311   7.444 1.00 . B B .  45 ILE HA   1 1 
        8 27466 2 2  45 ILE HB   H   1.387 -44.262   8.796 1.00 . B B .  45 ILE HB   1 1 
        8 27467 2 2  45 ILE HD11 H  -0.592 -46.180  11.053 1.00 . B B .  45 ILE HD11 1 1 
        8 27468 2 2  45 ILE HD12 H   1.009 -45.869  10.378 1.00 . B B .  45 ILE HD12 1 1 
        8 27469 2 2  45 ILE HD13 H  -0.279 -46.499   9.348 1.00 . B B .  45 ILE HD13 1 1 
        8 27470 2 2  45 ILE HG12 H  -0.493 -43.867  10.750 1.00 . B B .  45 ILE HG12 1 1 
        8 27471 2 2  45 ILE HG13 H  -1.478 -44.483   9.428 1.00 . B B .  45 ILE HG13 1 1 
        8 27472 2 2  45 ILE HG21 H   1.326 -41.817   8.528 1.00 . B B .  45 ILE HG21 1 1 
        8 27473 2 2  45 ILE HG22 H   1.201 -42.306  10.218 1.00 . B B .  45 ILE HG22 1 1 
        8 27474 2 2  45 ILE HG23 H  -0.237 -41.780   9.343 1.00 . B B .  45 ILE HG23 1 1 
        8 27475 2 2  45 ILE N    N  -0.387 -45.163   6.950 1.00 . B B .  45 ILE N    1 1 
        8 27476 2 2  45 ILE O    O   1.749 -43.508   5.985 1.00 . B B .  45 ILE O    1 1 
        8 27477 2 2  46 ASP C    C   1.950 -40.000   6.040 1.00 . B B .  46 ASP C    1 1 
        8 27478 2 2  46 ASP CA   C   1.059 -40.921   5.208 1.00 . B B .  46 ASP CA   1 1 
        8 27479 2 2  46 ASP CB   C   0.117 -40.100   4.315 1.00 . B B .  46 ASP CB   1 1 
        8 27480 2 2  46 ASP CG   C   0.850 -39.272   3.268 1.00 . B B .  46 ASP CG   1 1 
        8 27481 2 2  46 ASP H    H  -0.500 -41.426   6.552 1.00 . B B .  46 ASP H    1 1 
        8 27482 2 2  46 ASP HA   H   1.684 -41.551   4.590 1.00 . B B .  46 ASP HA   1 1 
        8 27483 2 2  46 ASP HB2  H  -0.556 -40.770   3.802 1.00 . B B .  46 ASP HB2  1 1 
        8 27484 2 2  46 ASP HB3  H  -0.456 -39.428   4.937 1.00 . B B .  46 ASP HB3  1 1 
        8 27485 2 2  46 ASP N    N   0.299 -41.783   6.113 1.00 . B B .  46 ASP N    1 1 
        8 27486 2 2  46 ASP O    O   1.452 -39.100   6.721 1.00 . B B .  46 ASP O    1 1 
        8 27487 2 2  46 ASP OD1  O   2.099 -39.329   3.214 1.00 . B B .  46 ASP OD1  1 1 
        8 27488 2 2  46 ASP OD2  O   0.171 -38.558   2.500 1.00 . B B .  46 ASP OD2  1 1 
        8 27489 2 2  47 VAL C    C   4.236 -37.953   6.377 1.00 . B B .  47 VAL C    1 1 
        8 27490 2 2  47 VAL CA   C   4.214 -39.437   6.762 1.00 . B B .  47 VAL CA   1 1 
        8 27491 2 2  47 VAL CB   C   5.643 -40.018   6.659 1.00 . B B .  47 VAL CB   1 1 
        8 27492 2 2  47 VAL CG1  C   5.681 -41.434   7.213 1.00 . B B .  47 VAL CG1  1 1 
        8 27493 2 2  47 VAL CG2  C   6.145 -39.997   5.223 1.00 . B B .  47 VAL CG2  1 1 
        8 27494 2 2  47 VAL H    H   3.596 -40.931   5.384 1.00 . B B .  47 VAL H    1 1 
        8 27495 2 2  47 VAL HA   H   3.909 -39.508   7.797 1.00 . B B .  47 VAL HA   1 1 
        8 27496 2 2  47 VAL HB   H   6.302 -39.405   7.258 1.00 . B B .  47 VAL HB   1 1 
        8 27497 2 2  47 VAL HG11 H   5.200 -42.105   6.518 1.00 . B B .  47 VAL HG11 1 1 
        8 27498 2 2  47 VAL HG12 H   5.164 -41.465   8.160 1.00 . B B .  47 VAL HG12 1 1 
        8 27499 2 2  47 VAL HG13 H   6.708 -41.739   7.354 1.00 . B B .  47 VAL HG13 1 1 
        8 27500 2 2  47 VAL HG21 H   7.140 -40.415   5.182 1.00 . B B .  47 VAL HG21 1 1 
        8 27501 2 2  47 VAL HG22 H   6.168 -38.978   4.865 1.00 . B B .  47 VAL HG22 1 1 
        8 27502 2 2  47 VAL HG23 H   5.483 -40.582   4.601 1.00 . B B .  47 VAL HG23 1 1 
        8 27503 2 2  47 VAL N    N   3.260 -40.222   5.977 1.00 . B B .  47 VAL N    1 1 
        8 27504 2 2  47 VAL O    O   4.551 -37.105   7.209 1.00 . B B .  47 VAL O    1 1 
        8 27505 2 2  48 LEU C    C   2.770 -35.446   5.311 1.00 . B B .  48 LEU C    1 1 
        8 27506 2 2  48 LEU CA   C   3.907 -36.245   4.673 1.00 . B B .  48 LEU CA   1 1 
        8 27507 2 2  48 LEU CB   C   3.830 -36.151   3.147 1.00 . B B .  48 LEU CB   1 1 
        8 27508 2 2  48 LEU CD1  C   4.862 -36.604   0.908 1.00 . B B .  48 LEU CD1  1 1 
        8 27509 2 2  48 LEU CD2  C   6.267 -35.692   2.762 1.00 . B B .  48 LEU CD2  1 1 
        8 27510 2 2  48 LEU CG   C   5.095 -36.596   2.409 1.00 . B B .  48 LEU CG   1 1 
        8 27511 2 2  48 LEU H    H   3.685 -38.352   4.493 1.00 . B B .  48 LEU H    1 1 
        8 27512 2 2  48 LEU HA   H   4.840 -35.804   4.992 1.00 . B B .  48 LEU HA   1 1 
        8 27513 2 2  48 LEU HB2  H   3.005 -36.762   2.811 1.00 . B B .  48 LEU HB2  1 1 
        8 27514 2 2  48 LEU HB3  H   3.627 -35.124   2.882 1.00 . B B .  48 LEU HB3  1 1 
        8 27515 2 2  48 LEU HD11 H   5.685 -36.108   0.413 1.00 . B B .  48 LEU HD11 1 1 
        8 27516 2 2  48 LEU HD12 H   3.942 -36.085   0.683 1.00 . B B .  48 LEU HD12 1 1 
        8 27517 2 2  48 LEU HD13 H   4.795 -37.624   0.558 1.00 . B B .  48 LEU HD13 1 1 
        8 27518 2 2  48 LEU HD21 H   6.760 -36.071   3.646 1.00 . B B .  48 LEU HD21 1 1 
        8 27519 2 2  48 LEU HD22 H   5.907 -34.692   2.953 1.00 . B B .  48 LEU HD22 1 1 
        8 27520 2 2  48 LEU HD23 H   6.967 -35.672   1.940 1.00 . B B .  48 LEU HD23 1 1 
        8 27521 2 2  48 LEU HG   H   5.344 -37.603   2.713 1.00 . B B .  48 LEU HG   1 1 
        8 27522 2 2  48 LEU N    N   3.918 -37.637   5.124 1.00 . B B .  48 LEU N    1 1 
        8 27523 2 2  48 LEU O    O   2.933 -34.265   5.617 1.00 . B B .  48 LEU O    1 1 
        8 27524 2 2  49 LYS C    C   0.680 -35.126   7.574 1.00 . B B .  49 LYS C    1 1 
        8 27525 2 2  49 LYS CA   C   0.458 -35.420   6.093 1.00 . B B .  49 LYS CA   1 1 
        8 27526 2 2  49 LYS CB   C  -0.801 -36.276   5.922 1.00 . B B .  49 LYS CB   1 1 
        8 27527 2 2  49 LYS CD   C  -1.673 -35.152   3.842 1.00 . B B .  49 LYS CD   1 1 
        8 27528 2 2  49 LYS CE   C  -2.245 -35.374   2.452 1.00 . B B .  49 LYS CE   1 1 
        8 27529 2 2  49 LYS CG   C  -1.231 -36.463   4.474 1.00 . B B .  49 LYS CG   1 1 
        8 27530 2 2  49 LYS H    H   1.551 -37.030   5.240 1.00 . B B .  49 LYS H    1 1 
        8 27531 2 2  49 LYS HA   H   0.317 -34.485   5.573 1.00 . B B .  49 LYS HA   1 1 
        8 27532 2 2  49 LYS HB2  H  -0.619 -37.252   6.349 1.00 . B B .  49 LYS HB2  1 1 
        8 27533 2 2  49 LYS HB3  H  -1.614 -35.808   6.457 1.00 . B B .  49 LYS HB3  1 1 
        8 27534 2 2  49 LYS HD2  H  -2.431 -34.700   4.464 1.00 . B B .  49 LYS HD2  1 1 
        8 27535 2 2  49 LYS HD3  H  -0.822 -34.491   3.771 1.00 . B B .  49 LYS HD3  1 1 
        8 27536 2 2  49 LYS HE2  H  -3.074 -36.063   2.522 1.00 . B B .  49 LYS HE2  1 1 
        8 27537 2 2  49 LYS HE3  H  -2.597 -34.429   2.066 1.00 . B B .  49 LYS HE3  1 1 
        8 27538 2 2  49 LYS HG2  H  -0.399 -36.857   3.910 1.00 . B B .  49 LYS HG2  1 1 
        8 27539 2 2  49 LYS HG3  H  -2.053 -37.163   4.442 1.00 . B B .  49 LYS HG3  1 1 
        8 27540 2 2  49 LYS HZ1  H  -0.869 -36.841   1.876 1.00 . B B .  49 LYS HZ1  1 1 
        8 27541 2 2  49 LYS HZ2  H  -0.434 -35.271   1.415 1.00 . B B .  49 LYS HZ2  1 1 
        8 27542 2 2  49 LYS HZ3  H  -1.655 -36.087   0.579 1.00 . B B .  49 LYS HZ3  1 1 
        8 27543 2 2  49 LYS N    N   1.619 -36.088   5.501 1.00 . B B .  49 LYS N    1 1 
        8 27544 2 2  49 LYS NZ   N  -1.230 -35.931   1.515 1.00 . B B .  49 LYS NZ   1 1 
        8 27545 2 2  49 LYS O    O   0.275 -34.076   8.073 1.00 . B B .  49 LYS O    1 1 
        8 27546 2 2  50 ASN C    C   2.989 -36.426  10.014 1.00 . B B .  50 ASN C    1 1 
        8 27547 2 2  50 ASN CA   C   1.596 -35.881   9.693 1.00 . B B .  50 ASN CA   1 1 
        8 27548 2 2  50 ASN CB   C   0.534 -36.590  10.534 1.00 . B B .  50 ASN CB   1 1 
        8 27549 2 2  50 ASN CG   C   0.421 -36.005  11.927 1.00 . B B .  50 ASN CG   1 1 
        8 27550 2 2  50 ASN H    H   1.610 -36.879   7.829 1.00 . B B .  50 ASN H    1 1 
        8 27551 2 2  50 ASN HA   H   1.572 -34.823   9.909 1.00 . B B .  50 ASN HA   1 1 
        8 27552 2 2  50 ASN HB2  H  -0.424 -36.498  10.046 1.00 . B B .  50 ASN HB2  1 1 
        8 27553 2 2  50 ASN HB3  H   0.792 -37.634  10.621 1.00 . B B .  50 ASN HB3  1 1 
        8 27554 2 2  50 ASN HD21 H  -1.254 -37.022  12.251 1.00 . B B .  50 ASN HD21 1 1 
        8 27555 2 2  50 ASN HD22 H  -0.716 -36.025  13.555 1.00 . B B .  50 ASN HD22 1 1 
        8 27556 2 2  50 ASN N    N   1.318 -36.056   8.274 1.00 . B B .  50 ASN N    1 1 
        8 27557 2 2  50 ASN ND2  N  -0.622 -36.389  12.650 1.00 . B B .  50 ASN ND2  1 1 
        8 27558 2 2  50 ASN O    O   3.136 -37.588  10.397 1.00 . B B .  50 ASN O    1 1 
        8 27559 2 2  50 ASN OD1  O   1.262 -35.213  12.348 1.00 . B B .  50 ASN OD1  1 1 
        8 27560 2 2  51 PRO C    C   5.745 -36.407  11.525 1.00 . B B .  51 PRO C    1 1 
        8 27561 2 2  51 PRO CA   C   5.432 -35.981  10.091 1.00 . B B .  51 PRO CA   1 1 
        8 27562 2 2  51 PRO CB   C   6.231 -34.724   9.724 1.00 . B B .  51 PRO CB   1 1 
        8 27563 2 2  51 PRO CD   C   3.928 -34.166   9.454 1.00 . B B .  51 PRO CD   1 1 
        8 27564 2 2  51 PRO CG   C   5.261 -33.601   9.850 1.00 . B B .  51 PRO CG   1 1 
        8 27565 2 2  51 PRO HA   H   5.714 -36.783   9.423 1.00 . B B .  51 PRO HA   1 1 
        8 27566 2 2  51 PRO HB2  H   7.060 -34.611  10.407 1.00 . B B .  51 PRO HB2  1 1 
        8 27567 2 2  51 PRO HB3  H   6.601 -34.813   8.713 1.00 . B B .  51 PRO HB3  1 1 
        8 27568 2 2  51 PRO HD2  H   3.134 -33.665   9.986 1.00 . B B .  51 PRO HD2  1 1 
        8 27569 2 2  51 PRO HD3  H   3.782 -34.083   8.387 1.00 . B B .  51 PRO HD3  1 1 
        8 27570 2 2  51 PRO HG2  H   5.234 -33.252  10.872 1.00 . B B .  51 PRO HG2  1 1 
        8 27571 2 2  51 PRO HG3  H   5.540 -32.797   9.185 1.00 . B B .  51 PRO HG3  1 1 
        8 27572 2 2  51 PRO N    N   4.031 -35.581   9.862 1.00 . B B .  51 PRO N    1 1 
        8 27573 2 2  51 PRO O    O   6.695 -37.161  11.752 1.00 . B B .  51 PRO O    1 1 
        8 27574 2 2  52 GLN C    C   4.922 -37.771  14.137 1.00 . B B .  52 GLN C    1 1 
        8 27575 2 2  52 GLN CA   C   5.204 -36.288  13.889 1.00 . B B .  52 GLN CA   1 1 
        8 27576 2 2  52 GLN CB   C   4.373 -35.415  14.839 1.00 . B B .  52 GLN CB   1 1 
        8 27577 2 2  52 GLN CD   C   2.085 -34.723  15.653 1.00 . B B .  52 GLN CD   1 1 
        8 27578 2 2  52 GLN CG   C   2.878 -35.683  14.789 1.00 . B B .  52 GLN CG   1 1 
        8 27579 2 2  52 GLN H    H   4.218 -35.339  12.265 1.00 . B B .  52 GLN H    1 1 
        8 27580 2 2  52 GLN HA   H   6.252 -36.109  14.087 1.00 . B B .  52 GLN HA   1 1 
        8 27581 2 2  52 GLN HB2  H   4.710 -35.587  15.850 1.00 . B B .  52 GLN HB2  1 1 
        8 27582 2 2  52 GLN HB3  H   4.537 -34.377  14.588 1.00 . B B .  52 GLN HB3  1 1 
        8 27583 2 2  52 GLN HE21 H   1.040 -34.128  14.069 1.00 . B B .  52 GLN HE21 1 1 
        8 27584 2 2  52 GLN HE22 H   0.631 -33.373  15.571 1.00 . B B .  52 GLN HE22 1 1 
        8 27585 2 2  52 GLN HG2  H   2.539 -35.586  13.767 1.00 . B B .  52 GLN HG2  1 1 
        8 27586 2 2  52 GLN HG3  H   2.694 -36.690  15.133 1.00 . B B .  52 GLN HG3  1 1 
        8 27587 2 2  52 GLN N    N   4.963 -35.932  12.492 1.00 . B B .  52 GLN N    1 1 
        8 27588 2 2  52 GLN NE2  N   1.158 -34.002  15.037 1.00 . B B .  52 GLN NE2  1 1 
        8 27589 2 2  52 GLN O    O   5.494 -38.367  15.049 1.00 . B B .  52 GLN O    1 1 
        8 27590 2 2  52 GLN OE1  O   2.302 -34.630  16.859 1.00 . B B .  52 GLN OE1  1 1 
        8 27591 2 2  53 LEU C    C   4.927 -40.647  13.151 1.00 . B B .  53 LEU C    1 1 
        8 27592 2 2  53 LEU CA   C   3.713 -39.780  13.471 1.00 . B B .  53 LEU CA   1 1 
        8 27593 2 2  53 LEU CB   C   2.545 -40.169  12.556 1.00 . B B .  53 LEU CB   1 1 
        8 27594 2 2  53 LEU CD1  C   0.141 -39.924  11.885 1.00 . B B .  53 LEU CD1  1 1 
        8 27595 2 2  53 LEU CD2  C   0.762 -39.919  14.309 1.00 . B B .  53 LEU CD2  1 1 
        8 27596 2 2  53 LEU CG   C   1.198 -39.528  12.904 1.00 . B B .  53 LEU CG   1 1 
        8 27597 2 2  53 LEU H    H   3.615 -37.839  12.614 1.00 . B B .  53 LEU H    1 1 
        8 27598 2 2  53 LEU HA   H   3.427 -39.949  14.498 1.00 . B B .  53 LEU HA   1 1 
        8 27599 2 2  53 LEU HB2  H   2.802 -39.890  11.545 1.00 . B B .  53 LEU HB2  1 1 
        8 27600 2 2  53 LEU HB3  H   2.428 -41.241  12.596 1.00 . B B .  53 LEU HB3  1 1 
        8 27601 2 2  53 LEU HD11 H  -0.697 -39.247  11.953 1.00 . B B .  53 LEU HD11 1 1 
        8 27602 2 2  53 LEU HD12 H  -0.194 -40.932  12.087 1.00 . B B .  53 LEU HD12 1 1 
        8 27603 2 2  53 LEU HD13 H   0.562 -39.879  10.891 1.00 . B B .  53 LEU HD13 1 1 
        8 27604 2 2  53 LEU HD21 H   1.153 -40.897  14.549 1.00 . B B .  53 LEU HD21 1 1 
        8 27605 2 2  53 LEU HD22 H  -0.317 -39.942  14.358 1.00 . B B .  53 LEU HD22 1 1 
        8 27606 2 2  53 LEU HD23 H   1.140 -39.197  15.018 1.00 . B B .  53 LEU HD23 1 1 
        8 27607 2 2  53 LEU HG   H   1.302 -38.453  12.870 1.00 . B B .  53 LEU HG   1 1 
        8 27608 2 2  53 LEU N    N   4.042 -38.364  13.325 1.00 . B B .  53 LEU N    1 1 
        8 27609 2 2  53 LEU O    O   5.196 -41.634  13.837 1.00 . B B .  53 LEU O    1 1 
        8 27610 2 2  54 ALA C    C   7.934 -40.876  12.773 1.00 . B B .  54 ALA C    1 1 
        8 27611 2 2  54 ALA CA   C   6.857 -40.992  11.700 1.00 . B B .  54 ALA CA   1 1 
        8 27612 2 2  54 ALA CB   C   7.374 -40.481  10.364 1.00 . B B .  54 ALA CB   1 1 
        8 27613 2 2  54 ALA H    H   5.378 -39.480  11.588 1.00 . B B .  54 ALA H    1 1 
        8 27614 2 2  54 ALA HA   H   6.594 -42.036  11.592 1.00 . B B .  54 ALA HA   1 1 
        8 27615 2 2  54 ALA HB1  H   8.414 -40.752  10.254 1.00 . B B .  54 ALA HB1  1 1 
        8 27616 2 2  54 ALA HB2  H   7.278 -39.406  10.327 1.00 . B B .  54 ALA HB2  1 1 
        8 27617 2 2  54 ALA HB3  H   6.801 -40.922   9.562 1.00 . B B .  54 ALA HB3  1 1 
        8 27618 2 2  54 ALA N    N   5.656 -40.268  12.100 1.00 . B B .  54 ALA N    1 1 
        8 27619 2 2  54 ALA O    O   8.629 -41.842  13.074 1.00 . B B .  54 ALA O    1 1 
        8 27620 2 2  55 GLU C    C   8.705 -40.224  15.652 1.00 . B B .  55 GLU C    1 1 
        8 27621 2 2  55 GLU CA   C   9.038 -39.419  14.397 1.00 . B B .  55 GLU CA   1 1 
        8 27622 2 2  55 GLU CB   C   9.067 -37.925  14.727 1.00 . B B .  55 GLU CB   1 1 
        8 27623 2 2  55 GLU CD   C   9.496 -35.581  13.876 1.00 . B B .  55 GLU CD   1 1 
        8 27624 2 2  55 GLU CG   C   9.672 -37.066  13.625 1.00 . B B .  55 GLU CG   1 1 
        8 27625 2 2  55 GLU H    H   7.482 -38.949  13.037 1.00 . B B .  55 GLU H    1 1 
        8 27626 2 2  55 GLU HA   H  10.009 -39.721  14.036 1.00 . B B .  55 GLU HA   1 1 
        8 27627 2 2  55 GLU HB2  H   8.057 -37.587  14.904 1.00 . B B .  55 GLU HB2  1 1 
        8 27628 2 2  55 GLU HB3  H   9.648 -37.779  15.627 1.00 . B B .  55 GLU HB3  1 1 
        8 27629 2 2  55 GLU HG2  H  10.728 -37.280  13.556 1.00 . B B .  55 GLU HG2  1 1 
        8 27630 2 2  55 GLU HG3  H   9.194 -37.317  12.689 1.00 . B B .  55 GLU HG3  1 1 
        8 27631 2 2  55 GLU N    N   8.061 -39.680  13.341 1.00 . B B .  55 GLU N    1 1 
        8 27632 2 2  55 GLU O    O   9.594 -40.723  16.342 1.00 . B B .  55 GLU O    1 1 
        8 27633 2 2  55 GLU OE1  O   8.651 -35.216  14.720 1.00 . B B .  55 GLU OE1  1 1 
        8 27634 2 2  55 GLU OE2  O  10.205 -34.784  13.227 1.00 . B B .  55 GLU OE2  1 1 
        8 27635 2 2  56 GLU C    C   7.242 -42.559  16.997 1.00 . B B .  56 GLU C    1 1 
        8 27636 2 2  56 GLU CA   C   6.917 -41.066  17.094 1.00 . B B .  56 GLU CA   1 1 
        8 27637 2 2  56 GLU CB   C   5.404 -40.862  17.239 1.00 . B B .  56 GLU CB   1 1 
        8 27638 2 2  56 GLU CD   C   3.314 -41.281  18.599 1.00 . B B .  56 GLU CD   1 1 
        8 27639 2 2  56 GLU CG   C   4.805 -41.526  18.471 1.00 . B B .  56 GLU CG   1 1 
        8 27640 2 2  56 GLU H    H   6.768 -39.965  15.284 1.00 . B B .  56 GLU H    1 1 
        8 27641 2 2  56 GLU HA   H   7.410 -40.661  17.965 1.00 . B B .  56 GLU HA   1 1 
        8 27642 2 2  56 GLU HB2  H   5.199 -39.803  17.293 1.00 . B B .  56 GLU HB2  1 1 
        8 27643 2 2  56 GLU HB3  H   4.914 -41.270  16.366 1.00 . B B .  56 GLU HB3  1 1 
        8 27644 2 2  56 GLU HG2  H   4.974 -42.591  18.411 1.00 . B B .  56 GLU HG2  1 1 
        8 27645 2 2  56 GLU HG3  H   5.294 -41.134  19.350 1.00 . B B .  56 GLU HG3  1 1 
        8 27646 2 2  56 GLU N    N   7.410 -40.341  15.925 1.00 . B B .  56 GLU N    1 1 
        8 27647 2 2  56 GLU O    O   7.612 -43.186  17.989 1.00 . B B .  56 GLU O    1 1 
        8 27648 2 2  56 GLU OE1  O   2.572 -41.647  17.664 1.00 . B B .  56 GLU OE1  1 1 
        8 27649 2 2  56 GLU OE2  O   2.891 -40.724  19.633 1.00 . B B .  56 GLU OE2  1 1 
        8 27650 2 2  57 ASP C    C   8.788 -44.792  15.066 1.00 . B B .  57 ASP C    1 1 
        8 27651 2 2  57 ASP CA   C   7.371 -44.548  15.594 1.00 . B B .  57 ASP CA   1 1 
        8 27652 2 2  57 ASP CB   C   6.344 -45.148  14.629 1.00 . B B .  57 ASP CB   1 1 
        8 27653 2 2  57 ASP CG   C   6.178 -46.643  14.818 1.00 . B B .  57 ASP CG   1 1 
        8 27654 2 2  57 ASP H    H   6.810 -42.574  15.041 1.00 . B B .  57 ASP H    1 1 
        8 27655 2 2  57 ASP HA   H   7.272 -45.040  16.551 1.00 . B B .  57 ASP HA   1 1 
        8 27656 2 2  57 ASP HB2  H   5.387 -44.676  14.789 1.00 . B B .  57 ASP HB2  1 1 
        8 27657 2 2  57 ASP HB3  H   6.665 -44.968  13.614 1.00 . B B .  57 ASP HB3  1 1 
        8 27658 2 2  57 ASP N    N   7.102 -43.125  15.800 1.00 . B B .  57 ASP N    1 1 
        8 27659 2 2  57 ASP O    O   9.123 -45.911  14.678 1.00 . B B .  57 ASP O    1 1 
        8 27660 2 2  57 ASP OD1  O   6.299 -47.113  15.970 1.00 . B B .  57 ASP OD1  1 1 
        8 27661 2 2  57 ASP OD2  O   5.923 -47.342  13.817 1.00 . B B .  57 ASP OD2  1 1 
        8 27662 2 2  58 LYS C    C  11.109 -44.336  13.154 1.00 . B B .  58 LYS C    1 1 
        8 27663 2 2  58 LYS CA   C  11.001 -43.814  14.592 1.00 . B B .  58 LYS CA   1 1 
        8 27664 2 2  58 LYS CB   C  11.834 -44.692  15.534 1.00 . B B .  58 LYS CB   1 1 
        8 27665 2 2  58 LYS CD   C  12.800 -45.034  17.830 1.00 . B B .  58 LYS CD   1 1 
        8 27666 2 2  58 LYS CE   C  12.951 -44.455  19.228 1.00 . B B .  58 LYS CE   1 1 
        8 27667 2 2  58 LYS CG   C  11.959 -44.130  16.941 1.00 . B B .  58 LYS CG   1 1 
        8 27668 2 2  58 LYS H    H   9.266 -42.873  15.374 1.00 . B B .  58 LYS H    1 1 
        8 27669 2 2  58 LYS HA   H  11.403 -42.811  14.616 1.00 . B B .  58 LYS HA   1 1 
        8 27670 2 2  58 LYS HB2  H  11.372 -45.667  15.596 1.00 . B B .  58 LYS HB2  1 1 
        8 27671 2 2  58 LYS HB3  H  12.826 -44.800  15.121 1.00 . B B .  58 LYS HB3  1 1 
        8 27672 2 2  58 LYS HD2  H  12.322 -45.999  17.900 1.00 . B B .  58 LYS HD2  1 1 
        8 27673 2 2  58 LYS HD3  H  13.779 -45.145  17.388 1.00 . B B .  58 LYS HD3  1 1 
        8 27674 2 2  58 LYS HE2  H  13.596 -45.102  19.803 1.00 . B B .  58 LYS HE2  1 1 
        8 27675 2 2  58 LYS HE3  H  13.400 -43.476  19.151 1.00 . B B .  58 LYS HE3  1 1 
        8 27676 2 2  58 LYS HG2  H  12.426 -43.157  16.890 1.00 . B B .  58 LYS HG2  1 1 
        8 27677 2 2  58 LYS HG3  H  10.972 -44.036  17.370 1.00 . B B .  58 LYS HG3  1 1 
        8 27678 2 2  58 LYS HZ1  H  11.789 -44.217  20.947 1.00 . B B .  58 LYS HZ1  1 1 
        8 27679 2 2  58 LYS HZ2  H  11.069 -45.187  19.764 1.00 . B B .  58 LYS HZ2  1 1 
        8 27680 2 2  58 LYS HZ3  H  11.119 -43.509  19.564 1.00 . B B .  58 LYS HZ3  1 1 
        8 27681 2 2  58 LYS N    N   9.608 -43.736  15.057 1.00 . B B .  58 LYS N    1 1 
        8 27682 2 2  58 LYS NZ   N  11.641 -44.334  19.924 1.00 . B B .  58 LYS NZ   1 1 
        8 27683 2 2  58 LYS O    O  11.909 -45.229  12.866 1.00 . B B .  58 LYS O    1 1 
        8 27684 2 2  59 ILE C    C  11.303 -43.309  10.055 1.00 . B B .  59 ILE C    1 1 
        8 27685 2 2  59 ILE CA   C  10.335 -44.182  10.851 1.00 . B B .  59 ILE CA   1 1 
        8 27686 2 2  59 ILE CB   C   8.923 -44.095  10.223 1.00 . B B .  59 ILE CB   1 1 
        8 27687 2 2  59 ILE CD1  C   8.250 -46.364  11.185 1.00 . B B .  59 ILE CD1  1 1 
        8 27688 2 2  59 ILE CG1  C   7.916 -44.891  11.059 1.00 . B B .  59 ILE CG1  1 1 
        8 27689 2 2  59 ILE CG2  C   8.931 -44.596   8.782 1.00 . B B .  59 ILE CG2  1 1 
        8 27690 2 2  59 ILE H    H   9.698 -43.054  12.536 1.00 . B B .  59 ILE H    1 1 
        8 27691 2 2  59 ILE HA   H  10.667 -45.209  10.809 1.00 . B B .  59 ILE HA   1 1 
        8 27692 2 2  59 ILE HB   H   8.626 -43.057  10.211 1.00 . B B .  59 ILE HB   1 1 
        8 27693 2 2  59 ILE HD11 H   7.345 -46.925  11.368 1.00 . B B .  59 ILE HD11 1 1 
        8 27694 2 2  59 ILE HD12 H   8.935 -46.509  12.007 1.00 . B B .  59 ILE HD12 1 1 
        8 27695 2 2  59 ILE HD13 H   8.707 -46.709  10.270 1.00 . B B .  59 ILE HD13 1 1 
        8 27696 2 2  59 ILE HG12 H   7.881 -44.475  12.054 1.00 . B B .  59 ILE HG12 1 1 
        8 27697 2 2  59 ILE HG13 H   6.938 -44.809  10.606 1.00 . B B .  59 ILE HG13 1 1 
        8 27698 2 2  59 ILE HG21 H   9.517 -43.925   8.170 1.00 . B B .  59 ILE HG21 1 1 
        8 27699 2 2  59 ILE HG22 H   7.918 -44.632   8.405 1.00 . B B .  59 ILE HG22 1 1 
        8 27700 2 2  59 ILE HG23 H   9.363 -45.585   8.746 1.00 . B B .  59 ILE HG23 1 1 
        8 27701 2 2  59 ILE N    N  10.314 -43.770  12.252 1.00 . B B .  59 ILE N    1 1 
        8 27702 2 2  59 ILE O    O  11.048 -42.123   9.832 1.00 . B B .  59 ILE O    1 1 
        8 27703 2 2  60 LEU C    C  13.491 -43.647   7.416 1.00 . B B .  60 LEU C    1 1 
        8 27704 2 2  60 LEU CA   C  13.432 -43.176   8.868 1.00 . B B .  60 LEU CA   1 1 
        8 27705 2 2  60 LEU CB   C  14.808 -43.342   9.524 1.00 . B B .  60 LEU CB   1 1 
        8 27706 2 2  60 LEU CD1  C  16.290 -43.127  11.537 1.00 . B B .  60 LEU CD1  1 1 
        8 27707 2 2  60 LEU CD2  C  14.610 -41.346  11.035 1.00 . B B .  60 LEU CD2  1 1 
        8 27708 2 2  60 LEU CG   C  14.909 -42.837  10.967 1.00 . B B .  60 LEU CG   1 1 
        8 27709 2 2  60 LEU H    H  12.567 -44.845   9.848 1.00 . B B .  60 LEU H    1 1 
        8 27710 2 2  60 LEU HA   H  13.166 -42.130   8.882 1.00 . B B .  60 LEU HA   1 1 
        8 27711 2 2  60 LEU HB2  H  15.062 -44.393   9.514 1.00 . B B .  60 LEU HB2  1 1 
        8 27712 2 2  60 LEU HB3  H  15.532 -42.809   8.928 1.00 . B B .  60 LEU HB3  1 1 
        8 27713 2 2  60 LEU HD11 H  16.336 -42.787  12.560 1.00 . B B .  60 LEU HD11 1 1 
        8 27714 2 2  60 LEU HD12 H  17.037 -42.613  10.952 1.00 . B B .  60 LEU HD12 1 1 
        8 27715 2 2  60 LEU HD13 H  16.476 -44.191  11.504 1.00 . B B .  60 LEU HD13 1 1 
        8 27716 2 2  60 LEU HD21 H  13.541 -41.190  10.979 1.00 . B B .  60 LEU HD21 1 1 
        8 27717 2 2  60 LEU HD22 H  15.090 -40.843  10.208 1.00 . B B .  60 LEU HD22 1 1 
        8 27718 2 2  60 LEU HD23 H  14.982 -40.945  11.966 1.00 . B B .  60 LEU HD23 1 1 
        8 27719 2 2  60 LEU HG   H  14.181 -43.354  11.575 1.00 . B B .  60 LEU HG   1 1 
        8 27720 2 2  60 LEU N    N  12.418 -43.901   9.633 1.00 . B B .  60 LEU N    1 1 
        8 27721 2 2  60 LEU O    O  14.370 -43.235   6.658 1.00 . B B .  60 LEU O    1 1 
        8 27722 2 2  61 ALA C    C  11.081 -45.203   5.192 1.00 . B B .  61 ALA C    1 1 
        8 27723 2 2  61 ALA CA   C  12.517 -45.034   5.669 1.00 . B B .  61 ALA CA   1 1 
        8 27724 2 2  61 ALA CB   C  13.257 -46.363   5.593 1.00 . B B .  61 ALA CB   1 1 
        8 27725 2 2  61 ALA H    H  11.869 -44.787   7.670 1.00 . B B .  61 ALA H    1 1 
        8 27726 2 2  61 ALA HA   H  13.023 -44.329   5.024 1.00 . B B .  61 ALA HA   1 1 
        8 27727 2 2  61 ALA HB1  H  12.606 -47.157   5.926 1.00 . B B .  61 ALA HB1  1 1 
        8 27728 2 2  61 ALA HB2  H  14.132 -46.325   6.226 1.00 . B B .  61 ALA HB2  1 1 
        8 27729 2 2  61 ALA HB3  H  13.559 -46.549   4.573 1.00 . B B .  61 ALA HB3  1 1 
        8 27730 2 2  61 ALA N    N  12.556 -44.507   7.029 1.00 . B B .  61 ALA N    1 1 
        8 27731 2 2  61 ALA O    O  10.156 -45.262   5.998 1.00 . B B .  61 ALA O    1 1 
        8 27732 2 2  62 THR C    C   9.620 -46.234   2.028 1.00 . B B .  62 THR C    1 1 
        8 27733 2 2  62 THR CA   C   9.559 -45.403   3.311 1.00 . B B .  62 THR CA   1 1 
        8 27734 2 2  62 THR CB   C   8.935 -44.027   2.999 1.00 . B B .  62 THR CB   1 1 
        8 27735 2 2  62 THR CG2  C   7.472 -44.165   2.629 1.00 . B B .  62 THR CG2  1 1 
        8 27736 2 2  62 THR H    H  11.662 -45.164   3.281 1.00 . B B .  62 THR H    1 1 
        8 27737 2 2  62 THR HA   H   8.932 -45.908   4.033 1.00 . B B .  62 THR HA   1 1 
        8 27738 2 2  62 THR HB   H   9.464 -43.583   2.167 1.00 . B B .  62 THR HB   1 1 
        8 27739 2 2  62 THR HG1  H   9.372 -43.675   4.892 1.00 . B B .  62 THR HG1  1 1 
        8 27740 2 2  62 THR HG21 H   6.906 -44.428   3.512 1.00 . B B .  62 THR HG21 1 1 
        8 27741 2 2  62 THR HG22 H   7.360 -44.940   1.885 1.00 . B B .  62 THR HG22 1 1 
        8 27742 2 2  62 THR HG23 H   7.109 -43.229   2.234 1.00 . B B .  62 THR HG23 1 1 
        8 27743 2 2  62 THR N    N  10.891 -45.241   3.882 1.00 . B B .  62 THR N    1 1 
        8 27744 2 2  62 THR O    O  10.445 -45.960   1.155 1.00 . B B .  62 THR O    1 1 
        8 27745 2 2  62 THR OG1  O   9.045 -43.168   4.142 1.00 . B B .  62 THR OG1  1 1 
        8 27746 2 2  63 PRO C    C   8.379 -48.534   4.009 1.00 . B B .  63 PRO C    1 1 
        8 27747 2 2  63 PRO CA   C   7.769 -47.681   2.892 1.00 . B B .  63 PRO CA   1 1 
        8 27748 2 2  63 PRO CB   C   6.762 -48.519   2.082 1.00 . B B .  63 PRO CB   1 1 
        8 27749 2 2  63 PRO CD   C   8.652 -48.100   0.685 1.00 . B B .  63 PRO CD   1 1 
        8 27750 2 2  63 PRO CG   C   7.182 -48.391   0.651 1.00 . B B .  63 PRO CG   1 1 
        8 27751 2 2  63 PRO HA   H   7.263 -46.829   3.325 1.00 . B B .  63 PRO HA   1 1 
        8 27752 2 2  63 PRO HB2  H   6.803 -49.546   2.412 1.00 . B B .  63 PRO HB2  1 1 
        8 27753 2 2  63 PRO HB3  H   5.765 -48.131   2.234 1.00 . B B .  63 PRO HB3  1 1 
        8 27754 2 2  63 PRO HD2  H   9.222 -49.011   0.792 1.00 . B B .  63 PRO HD2  1 1 
        8 27755 2 2  63 PRO HD3  H   8.957 -47.554  -0.196 1.00 . B B .  63 PRO HD3  1 1 
        8 27756 2 2  63 PRO HG2  H   6.994 -49.317   0.127 1.00 . B B .  63 PRO HG2  1 1 
        8 27757 2 2  63 PRO HG3  H   6.648 -47.578   0.181 1.00 . B B .  63 PRO HG3  1 1 
        8 27758 2 2  63 PRO N    N   8.758 -47.265   1.882 1.00 . B B .  63 PRO N    1 1 
        8 27759 2 2  63 PRO O    O   9.326 -49.285   3.780 1.00 . B B .  63 PRO O    1 1 
        8 27760 2 2  64 THR C    C   7.153 -49.898   7.071 1.00 . B B .  64 THR C    1 1 
        8 27761 2 2  64 THR CA   C   8.307 -49.195   6.358 1.00 . B B .  64 THR CA   1 1 
        8 27762 2 2  64 THR CB   C   9.078 -48.314   7.368 1.00 . B B .  64 THR CB   1 1 
        8 27763 2 2  64 THR CG2  C   9.524 -49.114   8.586 1.00 . B B .  64 THR CG2  1 1 
        8 27764 2 2  64 THR H    H   7.074 -47.802   5.338 1.00 . B B .  64 THR H    1 1 
        8 27765 2 2  64 THR HA   H   8.988 -49.946   5.980 1.00 . B B .  64 THR HA   1 1 
        8 27766 2 2  64 THR HB   H   8.427 -47.518   7.698 1.00 . B B .  64 THR HB   1 1 
        8 27767 2 2  64 THR HG1  H  10.038 -46.834   6.482 1.00 . B B .  64 THR HG1  1 1 
        8 27768 2 2  64 THR HG21 H   9.976 -50.041   8.263 1.00 . B B .  64 THR HG21 1 1 
        8 27769 2 2  64 THR HG22 H   8.669 -49.328   9.210 1.00 . B B .  64 THR HG22 1 1 
        8 27770 2 2  64 THR HG23 H  10.245 -48.540   9.149 1.00 . B B .  64 THR HG23 1 1 
        8 27771 2 2  64 THR N    N   7.826 -48.419   5.214 1.00 . B B .  64 THR N    1 1 
        8 27772 2 2  64 THR O    O   6.105 -49.296   7.316 1.00 . B B .  64 THR O    1 1 
        8 27773 2 2  64 THR OG1  O  10.227 -47.747   6.737 1.00 . B B .  64 THR OG1  1 1 
        8 27774 2 2  65 LEU C    C   6.664 -52.042   9.576 1.00 . B B .  65 LEU C    1 1 
        8 27775 2 2  65 LEU CA   C   6.340 -51.965   8.090 1.00 . B B .  65 LEU CA   1 1 
        8 27776 2 2  65 LEU CB   C   6.266 -53.384   7.516 1.00 . B B .  65 LEU CB   1 1 
        8 27777 2 2  65 LEU CD1  C   5.901 -54.889   5.550 1.00 . B B .  65 LEU CD1  1 1 
        8 27778 2 2  65 LEU CD2  C   4.137 -53.255   6.210 1.00 . B B .  65 LEU CD2  1 1 
        8 27779 2 2  65 LEU CG   C   5.634 -53.509   6.130 1.00 . B B .  65 LEU CG   1 1 
        8 27780 2 2  65 LEU H    H   8.196 -51.604   7.129 1.00 . B B .  65 LEU H    1 1 
        8 27781 2 2  65 LEU HA   H   5.386 -51.477   7.960 1.00 . B B .  65 LEU HA   1 1 
        8 27782 2 2  65 LEU HB2  H   7.268 -53.778   7.466 1.00 . B B .  65 LEU HB2  1 1 
        8 27783 2 2  65 LEU HB3  H   5.694 -53.994   8.202 1.00 . B B .  65 LEU HB3  1 1 
        8 27784 2 2  65 LEU HD11 H   5.727 -55.639   6.307 1.00 . B B .  65 LEU HD11 1 1 
        8 27785 2 2  65 LEU HD12 H   6.926 -54.947   5.217 1.00 . B B .  65 LEU HD12 1 1 
        8 27786 2 2  65 LEU HD13 H   5.241 -55.062   4.714 1.00 . B B .  65 LEU HD13 1 1 
        8 27787 2 2  65 LEU HD21 H   3.838 -52.609   5.397 1.00 . B B .  65 LEU HD21 1 1 
        8 27788 2 2  65 LEU HD22 H   3.900 -52.781   7.150 1.00 . B B .  65 LEU HD22 1 1 
        8 27789 2 2  65 LEU HD23 H   3.608 -54.193   6.137 1.00 . B B .  65 LEU HD23 1 1 
        8 27790 2 2  65 LEU HG   H   6.069 -52.773   5.470 1.00 . B B .  65 LEU HG   1 1 
        8 27791 2 2  65 LEU N    N   7.351 -51.178   7.388 1.00 . B B .  65 LEU N    1 1 
        8 27792 2 2  65 LEU O    O   7.761 -52.448   9.965 1.00 . B B .  65 LEU O    1 1 
        8 27793 2 2  66 ALA C    C   4.934 -52.677  12.504 1.00 . B B .  66 ALA C    1 1 
        8 27794 2 2  66 ALA CA   C   5.877 -51.673  11.845 1.00 . B B .  66 ALA CA   1 1 
        8 27795 2 2  66 ALA CB   C   5.645 -50.282  12.419 1.00 . B B .  66 ALA CB   1 1 
        8 27796 2 2  66 ALA H    H   4.854 -51.317  10.029 1.00 . B B .  66 ALA H    1 1 
        8 27797 2 2  66 ALA HA   H   6.898 -51.959  12.054 1.00 . B B .  66 ALA HA   1 1 
        8 27798 2 2  66 ALA HB1  H   6.596 -49.805  12.605 1.00 . B B .  66 ALA HB1  1 1 
        8 27799 2 2  66 ALA HB2  H   5.094 -50.361  13.344 1.00 . B B .  66 ALA HB2  1 1 
        8 27800 2 2  66 ALA HB3  H   5.077 -49.690  11.713 1.00 . B B .  66 ALA HB3  1 1 
        8 27801 2 2  66 ALA N    N   5.702 -51.651  10.402 1.00 . B B .  66 ALA N    1 1 
        8 27802 2 2  66 ALA O    O   3.755 -52.755  12.160 1.00 . B B .  66 ALA O    1 1 
        8 27803 2 2  67 LYS C    C   4.337 -53.912  15.563 1.00 . B B .  67 LYS C    1 1 
        8 27804 2 2  67 LYS CA   C   4.681 -54.433  14.173 1.00 . B B .  67 LYS CA   1 1 
        8 27805 2 2  67 LYS CB   C   5.463 -55.743  14.287 1.00 . B B .  67 LYS CB   1 1 
        8 27806 2 2  67 LYS CD   C   5.587 -58.088  15.170 1.00 . B B .  67 LYS CD   1 1 
        8 27807 2 2  67 LYS CE   C   4.903 -59.144  16.017 1.00 . B B .  67 LYS CE   1 1 
        8 27808 2 2  67 LYS CG   C   4.755 -56.821  15.090 1.00 . B B .  67 LYS CG   1 1 
        8 27809 2 2  67 LYS H    H   6.419 -53.339  13.663 1.00 . B B .  67 LYS H    1 1 
        8 27810 2 2  67 LYS HA   H   3.767 -54.608  13.624 1.00 . B B .  67 LYS HA   1 1 
        8 27811 2 2  67 LYS HB2  H   5.642 -56.128  13.293 1.00 . B B .  67 LYS HB2  1 1 
        8 27812 2 2  67 LYS HB3  H   6.413 -55.539  14.757 1.00 . B B .  67 LYS HB3  1 1 
        8 27813 2 2  67 LYS HD2  H   5.732 -58.476  14.173 1.00 . B B .  67 LYS HD2  1 1 
        8 27814 2 2  67 LYS HD3  H   6.546 -57.851  15.610 1.00 . B B .  67 LYS HD3  1 1 
        8 27815 2 2  67 LYS HE2  H   4.767 -58.751  17.021 1.00 . B B .  67 LYS HE2  1 1 
        8 27816 2 2  67 LYS HE3  H   3.938 -59.366  15.585 1.00 . B B .  67 LYS HE3  1 1 
        8 27817 2 2  67 LYS HG2  H   4.579 -56.454  16.091 1.00 . B B .  67 LYS HG2  1 1 
        8 27818 2 2  67 LYS HG3  H   3.811 -57.048  14.618 1.00 . B B .  67 LYS HG3  1 1 
        8 27819 2 2  67 LYS HZ1  H   6.701 -60.170  16.272 1.00 . B B .  67 LYS HZ1  1 1 
        8 27820 2 2  67 LYS HZ2  H   5.620 -60.930  15.211 1.00 . B B .  67 LYS HZ2  1 1 
        8 27821 2 2  67 LYS HZ3  H   5.350 -60.988  16.879 1.00 . B B .  67 LYS HZ3  1 1 
        8 27822 2 2  67 LYS N    N   5.466 -53.443  13.446 1.00 . B B .  67 LYS N    1 1 
        8 27823 2 2  67 LYS NZ   N   5.700 -60.396  16.098 1.00 . B B .  67 LYS NZ   1 1 
        8 27824 2 2  67 LYS O    O   5.227 -53.572  16.339 1.00 . B B .  67 LYS O    1 1 
        8 27825 2 2  68 VAL C    C   2.399 -54.516  18.150 1.00 . B B .  68 VAL C    1 1 
        8 27826 2 2  68 VAL CA   C   2.616 -53.357  17.181 1.00 . B B .  68 VAL CA   1 1 
        8 27827 2 2  68 VAL CB   C   1.316 -52.530  17.070 1.00 . B B .  68 VAL CB   1 1 
        8 27828 2 2  68 VAL CG1  C   0.914 -51.958  18.423 1.00 . B B .  68 VAL CG1  1 1 
        8 27829 2 2  68 VAL CG2  C   1.481 -51.422  16.044 1.00 . B B .  68 VAL CG2  1 1 
        8 27830 2 2  68 VAL H    H   2.375 -54.115  15.213 1.00 . B B .  68 VAL H    1 1 
        8 27831 2 2  68 VAL HA   H   3.394 -52.717  17.572 1.00 . B B .  68 VAL HA   1 1 
        8 27832 2 2  68 VAL HB   H   0.526 -53.185  16.733 1.00 . B B .  68 VAL HB   1 1 
        8 27833 2 2  68 VAL HG11 H  -0.135 -51.699  18.407 1.00 . B B .  68 VAL HG11 1 1 
        8 27834 2 2  68 VAL HG12 H   1.500 -51.075  18.629 1.00 . B B .  68 VAL HG12 1 1 
        8 27835 2 2  68 VAL HG13 H   1.090 -52.696  19.193 1.00 . B B .  68 VAL HG13 1 1 
        8 27836 2 2  68 VAL HG21 H   2.396 -51.577  15.490 1.00 . B B .  68 VAL HG21 1 1 
        8 27837 2 2  68 VAL HG22 H   1.523 -50.468  16.548 1.00 . B B .  68 VAL HG22 1 1 
        8 27838 2 2  68 VAL HG23 H   0.643 -51.433  15.362 1.00 . B B .  68 VAL HG23 1 1 
        8 27839 2 2  68 VAL N    N   3.048 -53.841  15.875 1.00 . B B .  68 VAL N    1 1 
        8 27840 2 2  68 VAL O    O   3.040 -54.591  19.199 1.00 . B B .  68 VAL O    1 1 
        8 27841 2 2  69 LEU C    C   0.518 -57.674  17.776 1.00 . B B .  69 LEU C    1 1 
        8 27842 2 2  69 LEU CA   C   1.187 -56.581  18.613 1.00 . B B .  69 LEU CA   1 1 
        8 27843 2 2  69 LEU CB   C   0.329 -56.162  19.828 1.00 . B B .  69 LEU CB   1 1 
        8 27844 2 2  69 LEU CD1  C  -1.990 -56.040  18.814 1.00 . B B .  69 LEU CD1  1 1 
        8 27845 2 2  69 LEU CD2  C  -1.427 -54.710  20.856 1.00 . B B .  69 LEU CD2  1 1 
        8 27846 2 2  69 LEU CG   C  -0.896 -55.278  19.550 1.00 . B B .  69 LEU CG   1 1 
        8 27847 2 2  69 LEU H    H   1.028 -55.309  16.933 1.00 . B B .  69 LEU H    1 1 
        8 27848 2 2  69 LEU HA   H   2.128 -56.969  18.976 1.00 . B B .  69 LEU HA   1 1 
        8 27849 2 2  69 LEU HB2  H  -0.019 -57.059  20.314 1.00 . B B .  69 LEU HB2  1 1 
        8 27850 2 2  69 LEU HB3  H   0.971 -55.633  20.518 1.00 . B B .  69 LEU HB3  1 1 
        8 27851 2 2  69 LEU HD11 H  -2.796 -55.365  18.567 1.00 . B B .  69 LEU HD11 1 1 
        8 27852 2 2  69 LEU HD12 H  -2.364 -56.832  19.446 1.00 . B B .  69 LEU HD12 1 1 
        8 27853 2 2  69 LEU HD13 H  -1.585 -56.464  17.906 1.00 . B B .  69 LEU HD13 1 1 
        8 27854 2 2  69 LEU HD21 H  -0.750 -54.964  21.660 1.00 . B B .  69 LEU HD21 1 1 
        8 27855 2 2  69 LEU HD22 H  -2.402 -55.127  21.061 1.00 . B B .  69 LEU HD22 1 1 
        8 27856 2 2  69 LEU HD23 H  -1.503 -53.635  20.777 1.00 . B B .  69 LEU HD23 1 1 
        8 27857 2 2  69 LEU HG   H  -0.595 -54.449  18.926 1.00 . B B .  69 LEU HG   1 1 
        8 27858 2 2  69 LEU N    N   1.497 -55.421  17.786 1.00 . B B .  69 LEU N    1 1 
        8 27859 2 2  69 LEU O    O   0.009 -57.391  16.689 1.00 . B B .  69 LEU O    1 1 
        8 27860 2 2  70 PRO C    C   2.657 -59.221  19.530 1.00 . B B .  70 PRO C    1 1 
        8 27861 2 2  70 PRO CA   C   1.131 -59.336  19.532 1.00 . B B .  70 PRO CA   1 1 
        8 27862 2 2  70 PRO CB   C   0.706 -60.801  19.691 1.00 . B B .  70 PRO CB   1 1 
        8 27863 2 2  70 PRO CD   C  -0.088 -60.093  17.559 1.00 . B B .  70 PRO CD   1 1 
        8 27864 2 2  70 PRO CG   C   0.466 -61.275  18.301 1.00 . B B .  70 PRO CG   1 1 
        8 27865 2 2  70 PRO HA   H   0.732 -58.759  20.349 1.00 . B B .  70 PRO HA   1 1 
        8 27866 2 2  70 PRO HB2  H   1.500 -61.357  20.169 1.00 . B B .  70 PRO HB2  1 1 
        8 27867 2 2  70 PRO HB3  H  -0.191 -60.857  20.288 1.00 . B B .  70 PRO HB3  1 1 
        8 27868 2 2  70 PRO HD2  H   0.211 -60.123  16.522 1.00 . B B .  70 PRO HD2  1 1 
        8 27869 2 2  70 PRO HD3  H  -1.165 -60.065  17.642 1.00 . B B .  70 PRO HD3  1 1 
        8 27870 2 2  70 PRO HG2  H   1.397 -61.595  17.856 1.00 . B B .  70 PRO HG2  1 1 
        8 27871 2 2  70 PRO HG3  H  -0.248 -62.085  18.306 1.00 . B B .  70 PRO HG3  1 1 
        8 27872 2 2  70 PRO N    N   0.521 -58.941  18.250 1.00 . B B .  70 PRO N    1 1 
        8 27873 2 2  70 PRO O    O   3.292 -59.388  18.495 1.00 . B B .  70 PRO O    1 1 
        8 27874 2 2  71 PRO C    C   5.470 -60.070  20.522 1.00 . B B .  71 PRO C    1 1 
        8 27875 2 2  71 PRO CA   C   4.713 -58.779  20.855 1.00 . B B .  71 PRO CA   1 1 
        8 27876 2 2  71 PRO CB   C   4.884 -58.400  22.336 1.00 . B B .  71 PRO CB   1 1 
        8 27877 2 2  71 PRO CD   C   2.553 -58.681  21.974 1.00 . B B .  71 PRO CD   1 1 
        8 27878 2 2  71 PRO CG   C   3.550 -57.879  22.751 1.00 . B B .  71 PRO CG   1 1 
        8 27879 2 2  71 PRO HA   H   5.092 -57.984  20.225 1.00 . B B .  71 PRO HA   1 1 
        8 27880 2 2  71 PRO HB2  H   5.159 -59.278  22.904 1.00 . B B .  71 PRO HB2  1 1 
        8 27881 2 2  71 PRO HB3  H   5.649 -57.647  22.433 1.00 . B B .  71 PRO HB3  1 1 
        8 27882 2 2  71 PRO HD2  H   2.336 -59.611  22.482 1.00 . B B .  71 PRO HD2  1 1 
        8 27883 2 2  71 PRO HD3  H   1.650 -58.111  21.821 1.00 . B B .  71 PRO HD3  1 1 
        8 27884 2 2  71 PRO HG2  H   3.408 -58.023  23.811 1.00 . B B .  71 PRO HG2  1 1 
        8 27885 2 2  71 PRO HG3  H   3.465 -56.830  22.496 1.00 . B B .  71 PRO HG3  1 1 
        8 27886 2 2  71 PRO N    N   3.253 -58.921  20.700 1.00 . B B .  71 PRO N    1 1 
        8 27887 2 2  71 PRO O    O   4.868 -61.144  20.456 1.00 . B B .  71 PRO O    1 1 
        8 27888 2 2  72 PRO C    C   7.393 -57.733  19.360 1.00 . B B .  72 PRO C    1 1 
        8 27889 2 2  72 PRO CA   C   7.612 -58.767  20.466 1.00 . B B .  72 PRO CA   1 1 
        8 27890 2 2  72 PRO CB   C   9.050 -59.286  20.422 1.00 . B B .  72 PRO CB   1 1 
        8 27891 2 2  72 PRO CD   C   7.649 -61.157  19.958 1.00 . B B .  72 PRO CD   1 1 
        8 27892 2 2  72 PRO CG   C   8.971 -60.531  19.612 1.00 . B B .  72 PRO CG   1 1 
        8 27893 2 2  72 PRO HA   H   7.437 -58.297  21.421 1.00 . B B .  72 PRO HA   1 1 
        8 27894 2 2  72 PRO HB2  H   9.688 -58.548  19.955 1.00 . B B .  72 PRO HB2  1 1 
        8 27895 2 2  72 PRO HB3  H   9.396 -59.488  21.424 1.00 . B B .  72 PRO HB3  1 1 
        8 27896 2 2  72 PRO HD2  H   7.238 -61.672  19.101 1.00 . B B .  72 PRO HD2  1 1 
        8 27897 2 2  72 PRO HD3  H   7.759 -61.837  20.790 1.00 . B B .  72 PRO HD3  1 1 
        8 27898 2 2  72 PRO HG2  H   9.009 -60.289  18.559 1.00 . B B .  72 PRO HG2  1 1 
        8 27899 2 2  72 PRO HG3  H   9.782 -61.195  19.875 1.00 . B B .  72 PRO HG3  1 1 
        8 27900 2 2  72 PRO N    N   6.808 -60.002  20.330 1.00 . B B .  72 PRO N    1 1 
        8 27901 2 2  72 PRO O    O   6.945 -58.055  18.263 1.00 . B B .  72 PRO O    1 1 
        8 27902 2 2  73 VAL C    C   8.821 -55.275  17.842 1.00 . B B .  73 VAL C    1 1 
        8 27903 2 2  73 VAL CA   C   7.586 -55.377  18.738 1.00 . B B .  73 VAL CA   1 1 
        8 27904 2 2  73 VAL CB   C   7.390 -54.041  19.493 1.00 . B B .  73 VAL CB   1 1 
        8 27905 2 2  73 VAL CG1  C   7.284 -52.869  18.526 1.00 . B B .  73 VAL CG1  1 1 
        8 27906 2 2  73 VAL CG2  C   6.163 -54.110  20.390 1.00 . B B .  73 VAL CG2  1 1 
        8 27907 2 2  73 VAL H    H   8.089 -56.303  20.568 1.00 . B B .  73 VAL H    1 1 
        8 27908 2 2  73 VAL HA   H   6.715 -55.560  18.127 1.00 . B B .  73 VAL HA   1 1 
        8 27909 2 2  73 VAL HB   H   8.255 -53.878  20.120 1.00 . B B .  73 VAL HB   1 1 
        8 27910 2 2  73 VAL HG11 H   7.007 -51.978  19.070 1.00 . B B .  73 VAL HG11 1 1 
        8 27911 2 2  73 VAL HG12 H   6.532 -53.084  17.779 1.00 . B B .  73 VAL HG12 1 1 
        8 27912 2 2  73 VAL HG13 H   8.238 -52.713  18.043 1.00 . B B .  73 VAL HG13 1 1 
        8 27913 2 2  73 VAL HG21 H   6.126 -53.233  21.019 1.00 . B B .  73 VAL HG21 1 1 
        8 27914 2 2  73 VAL HG22 H   6.217 -54.993  21.009 1.00 . B B .  73 VAL HG22 1 1 
        8 27915 2 2  73 VAL HG23 H   5.272 -54.152  19.780 1.00 . B B .  73 VAL HG23 1 1 
        8 27916 2 2  73 VAL N    N   7.728 -56.484  19.677 1.00 . B B .  73 VAL N    1 1 
        8 27917 2 2  73 VAL O    O   9.937 -55.083  18.326 1.00 . B B .  73 VAL O    1 1 
        8 27918 2 2  74 ARG C    C   9.314 -54.478  14.368 1.00 . B B .  74 ARG C    1 1 
        8 27919 2 2  74 ARG CA   C   9.703 -55.337  15.567 1.00 . B B .  74 ARG CA   1 1 
        8 27920 2 2  74 ARG CB   C  10.096 -56.740  15.088 1.00 . B B .  74 ARG CB   1 1 
        8 27921 2 2  74 ARG CD   C  10.812 -59.070  15.702 1.00 . B B .  74 ARG CD   1 1 
        8 27922 2 2  74 ARG CG   C  10.630 -57.642  16.190 1.00 . B B .  74 ARG CG   1 1 
        8 27923 2 2  74 ARG CZ   C   9.441 -60.906  14.810 1.00 . B B .  74 ARG CZ   1 1 
        8 27924 2 2  74 ARG H    H   7.699 -55.548  16.211 1.00 . B B .  74 ARG H    1 1 
        8 27925 2 2  74 ARG HA   H  10.551 -54.884  16.061 1.00 . B B .  74 ARG HA   1 1 
        8 27926 2 2  74 ARG HB2  H   9.228 -57.214  14.655 1.00 . B B .  74 ARG HB2  1 1 
        8 27927 2 2  74 ARG HB3  H  10.858 -56.647  14.329 1.00 . B B .  74 ARG HB3  1 1 
        8 27928 2 2  74 ARG HD2  H  11.449 -59.059  14.830 1.00 . B B .  74 ARG HD2  1 1 
        8 27929 2 2  74 ARG HD3  H  11.283 -59.647  16.483 1.00 . B B .  74 ARG HD3  1 1 
        8 27930 2 2  74 ARG HE   H   8.720 -59.190  15.529 1.00 . B B .  74 ARG HE   1 1 
        8 27931 2 2  74 ARG HG2  H  11.584 -57.262  16.524 1.00 . B B .  74 ARG HG2  1 1 
        8 27932 2 2  74 ARG HG3  H   9.931 -57.639  17.015 1.00 . B B .  74 ARG HG3  1 1 
        8 27933 2 2  74 ARG HH11 H  11.434 -61.227  14.766 1.00 . B B .  74 ARG HH11 1 1 
        8 27934 2 2  74 ARG HH12 H  10.463 -62.519  14.145 1.00 . B B .  74 ARG HH12 1 1 
        8 27935 2 2  74 ARG HH21 H   7.423 -60.879  14.715 1.00 . B B .  74 ARG HH21 1 1 
        8 27936 2 2  74 ARG HH22 H   8.171 -62.322  14.119 1.00 . B B .  74 ARG HH22 1 1 
        8 27937 2 2  74 ARG N    N   8.612 -55.406  16.535 1.00 . B B .  74 ARG N    1 1 
        8 27938 2 2  74 ARG NE   N   9.540 -59.696  15.351 1.00 . B B .  74 ARG NE   1 1 
        8 27939 2 2  74 ARG NH1  N  10.535 -61.610  14.552 1.00 . B B .  74 ARG NH1  1 1 
        8 27940 2 2  74 ARG NH2  N   8.247 -61.410  14.525 1.00 . B B .  74 ARG NH2  1 1 
        8 27941 2 2  74 ARG O    O   8.134 -54.231  14.126 1.00 . B B .  74 ARG O    1 1 
        8 27942 2 2  75 ARG C    C  10.843 -53.744  11.253 1.00 . B B .  75 ARG C    1 1 
        8 27943 2 2  75 ARG CA   C  10.067 -53.195  12.447 1.00 . B B .  75 ARG CA   1 1 
        8 27944 2 2  75 ARG CB   C  10.437 -51.732  12.729 1.00 . B B .  75 ARG CB   1 1 
        8 27945 2 2  75 ARG CD   C  12.137 -50.114  13.628 1.00 . B B .  75 ARG CD   1 1 
        8 27946 2 2  75 ARG CG   C  11.903 -51.514  13.081 1.00 . B B .  75 ARG CG   1 1 
        8 27947 2 2  75 ARG CZ   C  14.440 -49.355  13.174 1.00 . B B .  75 ARG CZ   1 1 
        8 27948 2 2  75 ARG H    H  11.234 -54.231  13.874 1.00 . B B .  75 ARG H    1 1 
        8 27949 2 2  75 ARG HA   H   9.011 -53.252  12.226 1.00 . B B .  75 ARG HA   1 1 
        8 27950 2 2  75 ARG HB2  H  10.212 -51.144  11.852 1.00 . B B .  75 ARG HB2  1 1 
        8 27951 2 2  75 ARG HB3  H   9.835 -51.374  13.552 1.00 . B B .  75 ARG HB3  1 1 
        8 27952 2 2  75 ARG HD2  H  11.851 -49.394  12.876 1.00 . B B .  75 ARG HD2  1 1 
        8 27953 2 2  75 ARG HD3  H  11.522 -49.977  14.505 1.00 . B B .  75 ARG HD3  1 1 
        8 27954 2 2  75 ARG HE   H  13.817 -50.163  14.890 1.00 . B B .  75 ARG HE   1 1 
        8 27955 2 2  75 ARG HG2  H  12.194 -52.235  13.830 1.00 . B B .  75 ARG HG2  1 1 
        8 27956 2 2  75 ARG HG3  H  12.501 -51.651  12.192 1.00 . B B .  75 ARG HG3  1 1 
        8 27957 2 2  75 ARG HH11 H  13.137 -49.044  11.661 1.00 . B B .  75 ARG HH11 1 1 
        8 27958 2 2  75 ARG HH12 H  14.767 -48.547  11.349 1.00 . B B .  75 ARG HH12 1 1 
        8 27959 2 2  75 ARG HH21 H  15.962 -49.512  14.495 1.00 . B B .  75 ARG HH21 1 1 
        8 27960 2 2  75 ARG HH22 H  16.377 -48.813  12.965 1.00 . B B .  75 ARG HH22 1 1 
        8 27961 2 2  75 ARG N    N  10.312 -54.013  13.628 1.00 . B B .  75 ARG N    1 1 
        8 27962 2 2  75 ARG NE   N  13.536 -49.890  13.991 1.00 . B B .  75 ARG NE   1 1 
        8 27963 2 2  75 ARG NH1  N  14.086 -48.949  11.962 1.00 . B B .  75 ARG NH1  1 1 
        8 27964 2 2  75 ARG NH2  N  15.696 -49.215  13.578 1.00 . B B .  75 ARG NH2  1 1 
        8 27965 2 2  75 ARG O    O  11.915 -54.330  11.416 1.00 . B B .  75 ARG O    1 1 
        8 27966 2 2  76 ILE C    C  11.389 -52.902   7.954 1.00 . B B .  76 ILE C    1 1 
        8 27967 2 2  76 ILE CA   C  10.943 -54.057   8.845 1.00 . B B .  76 ILE CA   1 1 
        8 27968 2 2  76 ILE CB   C   9.997 -54.982   8.040 1.00 . B B .  76 ILE CB   1 1 
        8 27969 2 2  76 ILE CD1  C   8.454 -56.998   8.269 1.00 . B B .  76 ILE CD1  1 1 
        8 27970 2 2  76 ILE CG1  C   9.564 -56.178   8.893 1.00 . B B .  76 ILE CG1  1 1 
        8 27971 2 2  76 ILE CG2  C  10.671 -55.463   6.760 1.00 . B B .  76 ILE CG2  1 1 
        8 27972 2 2  76 ILE H    H   9.438 -53.083   9.983 1.00 . B B .  76 ILE H    1 1 
        8 27973 2 2  76 ILE HA   H  11.810 -54.630   9.140 1.00 . B B .  76 ILE HA   1 1 
        8 27974 2 2  76 ILE HB   H   9.125 -54.411   7.764 1.00 . B B .  76 ILE HB   1 1 
        8 27975 2 2  76 ILE HD11 H   8.347 -56.727   7.229 1.00 . B B .  76 ILE HD11 1 1 
        8 27976 2 2  76 ILE HD12 H   7.526 -56.804   8.788 1.00 . B B .  76 ILE HD12 1 1 
        8 27977 2 2  76 ILE HD13 H   8.695 -58.048   8.345 1.00 . B B .  76 ILE HD13 1 1 
        8 27978 2 2  76 ILE HG12 H  10.411 -56.829   9.046 1.00 . B B .  76 ILE HG12 1 1 
        8 27979 2 2  76 ILE HG13 H   9.214 -55.819   9.851 1.00 . B B .  76 ILE HG13 1 1 
        8 27980 2 2  76 ILE HG21 H  10.061 -56.223   6.296 1.00 . B B .  76 ILE HG21 1 1 
        8 27981 2 2  76 ILE HG22 H  11.641 -55.876   6.996 1.00 . B B .  76 ILE HG22 1 1 
        8 27982 2 2  76 ILE HG23 H  10.790 -54.632   6.080 1.00 . B B .  76 ILE HG23 1 1 
        8 27983 2 2  76 ILE N    N  10.298 -53.562  10.055 1.00 . B B .  76 ILE N    1 1 
        8 27984 2 2  76 ILE O    O  10.577 -52.074   7.535 1.00 . B B .  76 ILE O    1 1 
        8 27985 2 2  77 ILE C    C  13.796 -52.411   5.533 1.00 . B B .  77 ILE C    1 1 
        8 27986 2 2  77 ILE CA   C  13.250 -51.810   6.824 1.00 . B B .  77 ILE CA   1 1 
        8 27987 2 2  77 ILE CB   C  14.387 -51.048   7.541 1.00 . B B .  77 ILE CB   1 1 
        8 27988 2 2  77 ILE CD1  C  14.974 -51.653   9.944 1.00 . B B .  77 ILE CD1  1 1 
        8 27989 2 2  77 ILE CG1  C  14.064 -50.865   9.027 1.00 . B B .  77 ILE CG1  1 1 
        8 27990 2 2  77 ILE CG2  C  14.621 -49.696   6.881 1.00 . B B .  77 ILE CG2  1 1 
        8 27991 2 2  77 ILE H    H  13.280 -53.543   8.032 1.00 . B B .  77 ILE H    1 1 
        8 27992 2 2  77 ILE HA   H  12.462 -51.110   6.586 1.00 . B B .  77 ILE HA   1 1 
        8 27993 2 2  77 ILE HB   H  15.293 -51.628   7.446 1.00 . B B .  77 ILE HB   1 1 
        8 27994 2 2  77 ILE HD11 H  14.814 -52.709   9.789 1.00 . B B .  77 ILE HD11 1 1 
        8 27995 2 2  77 ILE HD12 H  14.754 -51.401  10.972 1.00 . B B .  77 ILE HD12 1 1 
        8 27996 2 2  77 ILE HD13 H  16.004 -51.410   9.727 1.00 . B B .  77 ILE HD13 1 1 
        8 27997 2 2  77 ILE HG12 H  14.158 -49.820   9.283 1.00 . B B .  77 ILE HG12 1 1 
        8 27998 2 2  77 ILE HG13 H  13.048 -51.185   9.208 1.00 . B B .  77 ILE HG13 1 1 
        8 27999 2 2  77 ILE HG21 H  14.807 -49.839   5.826 1.00 . B B .  77 ILE HG21 1 1 
        8 28000 2 2  77 ILE HG22 H  15.476 -49.216   7.334 1.00 . B B .  77 ILE HG22 1 1 
        8 28001 2 2  77 ILE HG23 H  13.748 -49.075   7.011 1.00 . B B .  77 ILE HG23 1 1 
        8 28002 2 2  77 ILE N    N  12.686 -52.854   7.668 1.00 . B B .  77 ILE N    1 1 
        8 28003 2 2  77 ILE O    O  14.701 -53.244   5.564 1.00 . B B .  77 ILE O    1 1 
        8 28004 2 2  78 GLY C    C  12.836 -52.012   1.978 1.00 . B B .  78 GLY C    1 1 
        8 28005 2 2  78 GLY CA   C  13.689 -52.506   3.125 1.00 . B B .  78 GLY CA   1 1 
        8 28006 2 2  78 GLY H    H  12.515 -51.331   4.435 1.00 . B B .  78 GLY H    1 1 
        8 28007 2 2  78 GLY HA2  H  14.711 -52.192   2.963 1.00 . B B .  78 GLY HA2  1 1 
        8 28008 2 2  78 GLY HA3  H  13.654 -53.585   3.149 1.00 . B B .  78 GLY HA3  1 1 
        8 28009 2 2  78 GLY N    N  13.239 -51.993   4.403 1.00 . B B .  78 GLY N    1 1 
        8 28010 2 2  78 GLY O    O  11.955 -51.174   2.170 1.00 . B B .  78 GLY O    1 1 
        8 28011 2 2  79 ASP C    C  11.059 -52.965  -0.521 1.00 . B B .  79 ASP C    1 1 
        8 28012 2 2  79 ASP CA   C  12.335 -52.134  -0.397 1.00 . B B .  79 ASP CA   1 1 
        8 28013 2 2  79 ASP CB   C  13.182 -52.260  -1.678 1.00 . B B .  79 ASP CB   1 1 
        8 28014 2 2  79 ASP CG   C  13.909 -53.591  -1.809 1.00 . B B .  79 ASP CG   1 1 
        8 28015 2 2  79 ASP H    H  13.810 -53.197   0.691 1.00 . B B .  79 ASP H    1 1 
        8 28016 2 2  79 ASP HA   H  12.055 -51.099  -0.268 1.00 . B B .  79 ASP HA   1 1 
        8 28017 2 2  79 ASP HB2  H  12.537 -52.147  -2.535 1.00 . B B .  79 ASP HB2  1 1 
        8 28018 2 2  79 ASP HB3  H  13.919 -51.470  -1.687 1.00 . B B .  79 ASP HB3  1 1 
        8 28019 2 2  79 ASP N    N  13.094 -52.529   0.783 1.00 . B B .  79 ASP N    1 1 
        8 28020 2 2  79 ASP O    O  11.092 -54.120  -0.944 1.00 . B B .  79 ASP O    1 1 
        8 28021 2 2  79 ASP OD1  O  14.605 -53.994  -0.851 1.00 . B B .  79 ASP OD1  1 1 
        8 28022 2 2  79 ASP OD2  O  13.790 -54.225  -2.877 1.00 . B B .  79 ASP OD2  1 1 
        8 28023 2 2  80 LEU C    C   8.185 -53.257  -1.654 1.00 . B B .  80 LEU C    1 1 
        8 28024 2 2  80 LEU CA   C   8.627 -53.022  -0.209 1.00 . B B .  80 LEU CA   1 1 
        8 28025 2 2  80 LEU CB   C   7.571 -52.191   0.532 1.00 . B B .  80 LEU CB   1 1 
        8 28026 2 2  80 LEU CD1  C   6.101 -53.748   1.846 1.00 . B B .  80 LEU CD1  1 1 
        8 28027 2 2  80 LEU CD2  C   8.404 -53.234   2.675 1.00 . B B .  80 LEU CD2  1 1 
        8 28028 2 2  80 LEU CG   C   7.189 -52.690   1.934 1.00 . B B .  80 LEU CG   1 1 
        8 28029 2 2  80 LEU H    H   9.980 -51.436   0.184 1.00 . B B .  80 LEU H    1 1 
        8 28030 2 2  80 LEU HA   H   8.725 -53.979   0.281 1.00 . B B .  80 LEU HA   1 1 
        8 28031 2 2  80 LEU HB2  H   7.940 -51.181   0.622 1.00 . B B .  80 LEU HB2  1 1 
        8 28032 2 2  80 LEU HB3  H   6.676 -52.173  -0.073 1.00 . B B .  80 LEU HB3  1 1 
        8 28033 2 2  80 LEU HD11 H   6.124 -54.209   0.869 1.00 . B B .  80 LEU HD11 1 1 
        8 28034 2 2  80 LEU HD12 H   5.137 -53.287   2.004 1.00 . B B .  80 LEU HD12 1 1 
        8 28035 2 2  80 LEU HD13 H   6.269 -54.500   2.603 1.00 . B B .  80 LEU HD13 1 1 
        8 28036 2 2  80 LEU HD21 H   8.394 -54.314   2.642 1.00 . B B .  80 LEU HD21 1 1 
        8 28037 2 2  80 LEU HD22 H   8.376 -52.906   3.703 1.00 . B B .  80 LEU HD22 1 1 
        8 28038 2 2  80 LEU HD23 H   9.306 -52.868   2.205 1.00 . B B .  80 LEU HD23 1 1 
        8 28039 2 2  80 LEU HG   H   6.796 -51.860   2.504 1.00 . B B .  80 LEU HG   1 1 
        8 28040 2 2  80 LEU N    N   9.933 -52.355  -0.150 1.00 . B B .  80 LEU N    1 1 
        8 28041 2 2  80 LEU O    O   7.264 -54.031  -1.911 1.00 . B B .  80 LEU O    1 1 
        8 28042 2 2  81 SER C    C   8.864 -54.097  -4.529 1.00 . B B .  81 SER C    1 1 
        8 28043 2 2  81 SER CA   C   8.524 -52.698  -4.008 1.00 . B B .  81 SER CA   1 1 
        8 28044 2 2  81 SER CB   C   9.282 -51.636  -4.808 1.00 . B B .  81 SER CB   1 1 
        8 28045 2 2  81 SER H    H   9.541 -51.946  -2.313 1.00 . B B .  81 SER H    1 1 
        8 28046 2 2  81 SER HA   H   7.462 -52.534  -4.130 1.00 . B B .  81 SER HA   1 1 
        8 28047 2 2  81 SER HB2  H   9.035 -51.735  -5.854 1.00 . B B .  81 SER HB2  1 1 
        8 28048 2 2  81 SER HB3  H   8.996 -50.654  -4.462 1.00 . B B .  81 SER HB3  1 1 
        8 28049 2 2  81 SER HG   H  11.068 -52.084  -5.485 1.00 . B B .  81 SER HG   1 1 
        8 28050 2 2  81 SER N    N   8.832 -52.564  -2.587 1.00 . B B .  81 SER N    1 1 
        8 28051 2 2  81 SER O    O   8.315 -54.544  -5.537 1.00 . B B .  81 SER O    1 1 
        8 28052 2 2  81 SER OG   O  10.685 -51.786  -4.655 1.00 . B B .  81 SER OG   1 1 
        8 28053 2 2  82 ASN C    C   9.321 -57.164  -3.523 1.00 . B B .  82 ASN C    1 1 
        8 28054 2 2  82 ASN CA   C  10.181 -56.126  -4.240 1.00 . B B .  82 ASN CA   1 1 
        8 28055 2 2  82 ASN CB   C  11.663 -56.352  -3.923 1.00 . B B .  82 ASN CB   1 1 
        8 28056 2 2  82 ASN CG   C  12.207 -57.651  -4.498 1.00 . B B .  82 ASN CG   1 1 
        8 28057 2 2  82 ASN H    H  10.179 -54.376  -3.046 1.00 . B B .  82 ASN H    1 1 
        8 28058 2 2  82 ASN HA   H  10.027 -56.220  -5.305 1.00 . B B .  82 ASN HA   1 1 
        8 28059 2 2  82 ASN HB2  H  12.239 -55.535  -4.330 1.00 . B B .  82 ASN HB2  1 1 
        8 28060 2 2  82 ASN HB3  H  11.791 -56.376  -2.850 1.00 . B B .  82 ASN HB3  1 1 
        8 28061 2 2  82 ASN HD21 H  14.066 -57.069  -4.103 1.00 . B B .  82 ASN HD21 1 1 
        8 28062 2 2  82 ASN HD22 H  13.905 -58.621  -4.845 1.00 . B B .  82 ASN HD22 1 1 
        8 28063 2 2  82 ASN N    N   9.776 -54.782  -3.844 1.00 . B B .  82 ASN N    1 1 
        8 28064 2 2  82 ASN ND2  N  13.525 -57.795  -4.479 1.00 . B B .  82 ASN ND2  1 1 
        8 28065 2 2  82 ASN O    O   9.471 -57.382  -2.320 1.00 . B B .  82 ASN O    1 1 
        8 28066 2 2  82 ASN OD1  O  11.457 -58.514  -4.954 1.00 . B B .  82 ASN OD1  1 1 
        8 28067 2 2  83 ARG C    C   8.303 -59.993  -3.122 1.00 . B B .  83 ARG C    1 1 
        8 28068 2 2  83 ARG CA   C   7.527 -58.819  -3.724 1.00 . B B .  83 ARG CA   1 1 
        8 28069 2 2  83 ARG CB   C   6.533 -59.295  -4.792 1.00 . B B .  83 ARG CB   1 1 
        8 28070 2 2  83 ARG CD   C   4.509 -60.667  -5.378 1.00 . B B .  83 ARG CD   1 1 
        8 28071 2 2  83 ARG CG   C   5.511 -60.304  -4.293 1.00 . B B .  83 ARG CG   1 1 
        8 28072 2 2  83 ARG CZ   C   4.514 -61.638  -7.640 1.00 . B B .  83 ARG CZ   1 1 
        8 28073 2 2  83 ARG H    H   8.377 -57.596  -5.231 1.00 . B B .  83 ARG H    1 1 
        8 28074 2 2  83 ARG HA   H   7.003 -58.349  -2.908 1.00 . B B .  83 ARG HA   1 1 
        8 28075 2 2  83 ARG HB2  H   5.998 -58.439  -5.174 1.00 . B B .  83 ARG HB2  1 1 
        8 28076 2 2  83 ARG HB3  H   7.086 -59.749  -5.601 1.00 . B B .  83 ARG HB3  1 1 
        8 28077 2 2  83 ARG HD2  H   3.757 -61.315  -4.952 1.00 . B B .  83 ARG HD2  1 1 
        8 28078 2 2  83 ARG HD3  H   4.041 -59.760  -5.734 1.00 . B B .  83 ARG HD3  1 1 
        8 28079 2 2  83 ARG HE   H   6.084 -61.604  -6.408 1.00 . B B .  83 ARG HE   1 1 
        8 28080 2 2  83 ARG HG2  H   6.026 -61.200  -3.979 1.00 . B B .  83 ARG HG2  1 1 
        8 28081 2 2  83 ARG HG3  H   4.981 -59.878  -3.453 1.00 . B B .  83 ARG HG3  1 1 
        8 28082 2 2  83 ARG HH11 H   2.751 -60.836  -7.061 1.00 . B B .  83 ARG HH11 1 1 
        8 28083 2 2  83 ARG HH12 H   2.766 -61.522  -8.652 1.00 . B B .  83 ARG HH12 1 1 
        8 28084 2 2  83 ARG HH21 H   6.122 -62.511  -8.499 1.00 . B B .  83 ARG HH21 1 1 
        8 28085 2 2  83 ARG HH22 H   4.689 -62.477  -9.472 1.00 . B B .  83 ARG HH22 1 1 
        8 28086 2 2  83 ARG N    N   8.431 -57.809  -4.277 1.00 . B B .  83 ARG N    1 1 
        8 28087 2 2  83 ARG NE   N   5.142 -61.349  -6.504 1.00 . B B .  83 ARG NE   1 1 
        8 28088 2 2  83 ARG NH1  N   3.239 -61.305  -7.798 1.00 . B B .  83 ARG NH1  1 1 
        8 28089 2 2  83 ARG NH2  N   5.161 -62.260  -8.617 1.00 . B B .  83 ARG NH2  1 1 
        8 28090 2 2  83 ARG O    O   7.894 -60.541  -2.097 1.00 . B B .  83 ARG O    1 1 
        8 28091 2 2  84 GLU C    C  10.677 -61.233  -1.809 1.00 . B B .  84 GLU C    1 1 
        8 28092 2 2  84 GLU CA   C  10.225 -61.482  -3.243 1.00 . B B .  84 GLU CA   1 1 
        8 28093 2 2  84 GLU CB   C  11.459 -61.672  -4.122 1.00 . B B .  84 GLU CB   1 1 
        8 28094 2 2  84 GLU CD   C  12.329 -62.625  -6.293 1.00 . B B .  84 GLU CD   1 1 
        8 28095 2 2  84 GLU CG   C  11.251 -62.685  -5.229 1.00 . B B .  84 GLU CG   1 1 
        8 28096 2 2  84 GLU H    H   9.695 -59.901  -4.559 1.00 . B B .  84 GLU H    1 1 
        8 28097 2 2  84 GLU HA   H   9.636 -62.386  -3.283 1.00 . B B .  84 GLU HA   1 1 
        8 28098 2 2  84 GLU HB2  H  11.719 -60.725  -4.572 1.00 . B B .  84 GLU HB2  1 1 
        8 28099 2 2  84 GLU HB3  H  12.281 -62.006  -3.506 1.00 . B B .  84 GLU HB3  1 1 
        8 28100 2 2  84 GLU HG2  H  11.255 -63.671  -4.789 1.00 . B B .  84 GLU HG2  1 1 
        8 28101 2 2  84 GLU HG3  H  10.294 -62.498  -5.690 1.00 . B B .  84 GLU HG3  1 1 
        8 28102 2 2  84 GLU N    N   9.412 -60.376  -3.749 1.00 . B B .  84 GLU N    1 1 
        8 28103 2 2  84 GLU O    O  10.467 -62.067  -0.931 1.00 . B B .  84 GLU O    1 1 
        8 28104 2 2  84 GLU OE1  O  13.474 -62.248  -5.961 1.00 . B B .  84 GLU OE1  1 1 
        8 28105 2 2  84 GLU OE2  O  12.029 -62.956  -7.458 1.00 . B B .  84 GLU OE2  1 1 
        8 28106 2 2  85 LYS C    C  10.630 -59.556   0.748 1.00 . B B .  85 LYS C    1 1 
        8 28107 2 2  85 LYS CA   C  11.765 -59.703  -0.256 1.00 . B B .  85 LYS CA   1 1 
        8 28108 2 2  85 LYS CB   C  12.590 -58.422  -0.315 1.00 . B B .  85 LYS CB   1 1 
        8 28109 2 2  85 LYS CD   C  14.909 -57.508  -0.588 1.00 . B B .  85 LYS CD   1 1 
        8 28110 2 2  85 LYS CE   C  15.443 -57.715   0.819 1.00 . B B .  85 LYS CE   1 1 
        8 28111 2 2  85 LYS CG   C  13.946 -58.617  -0.972 1.00 . B B .  85 LYS CG   1 1 
        8 28112 2 2  85 LYS H    H  11.389 -59.438  -2.322 1.00 . B B .  85 LYS H    1 1 
        8 28113 2 2  85 LYS HA   H  12.406 -60.506   0.080 1.00 . B B .  85 LYS HA   1 1 
        8 28114 2 2  85 LYS HB2  H  12.042 -57.678  -0.874 1.00 . B B .  85 LYS HB2  1 1 
        8 28115 2 2  85 LYS HB3  H  12.747 -58.061   0.690 1.00 . B B .  85 LYS HB3  1 1 
        8 28116 2 2  85 LYS HD2  H  15.736 -57.502  -1.282 1.00 . B B .  85 LYS HD2  1 1 
        8 28117 2 2  85 LYS HD3  H  14.392 -56.560  -0.632 1.00 . B B .  85 LYS HD3  1 1 
        8 28118 2 2  85 LYS HE2  H  15.901 -56.799   1.158 1.00 . B B .  85 LYS HE2  1 1 
        8 28119 2 2  85 LYS HE3  H  14.615 -57.967   1.467 1.00 . B B .  85 LYS HE3  1 1 
        8 28120 2 2  85 LYS HG2  H  14.358 -59.564  -0.650 1.00 . B B .  85 LYS HG2  1 1 
        8 28121 2 2  85 LYS HG3  H  13.821 -58.621  -2.045 1.00 . B B .  85 LYS HG3  1 1 
        8 28122 2 2  85 LYS HZ1  H  16.524 -59.278  -0.051 1.00 . B B .  85 LYS HZ1  1 1 
        8 28123 2 2  85 LYS HZ2  H  16.167 -59.519   1.585 1.00 . B B .  85 LYS HZ2  1 1 
        8 28124 2 2  85 LYS HZ3  H  17.380 -58.430   1.136 1.00 . B B .  85 LYS HZ3  1 1 
        8 28125 2 2  85 LYS N    N  11.277 -60.069  -1.580 1.00 . B B .  85 LYS N    1 1 
        8 28126 2 2  85 LYS NZ   N  16.448 -58.812   0.876 1.00 . B B .  85 LYS NZ   1 1 
        8 28127 2 2  85 LYS O    O  10.777 -59.930   1.911 1.00 . B B .  85 LYS O    1 1 
        8 28128 2 2  86 VAL C    C   7.859 -60.173   1.676 1.00 . B B .  86 VAL C    1 1 
        8 28129 2 2  86 VAL CA   C   8.351 -58.817   1.176 1.00 . B B .  86 VAL CA   1 1 
        8 28130 2 2  86 VAL CB   C   7.200 -58.067   0.465 1.00 . B B .  86 VAL CB   1 1 
        8 28131 2 2  86 VAL CG1  C   5.946 -58.042   1.330 1.00 . B B .  86 VAL CG1  1 1 
        8 28132 2 2  86 VAL CG2  C   7.628 -56.655   0.104 1.00 . B B .  86 VAL CG2  1 1 
        8 28133 2 2  86 VAL H    H   9.454 -58.720  -0.643 1.00 . B B .  86 VAL H    1 1 
        8 28134 2 2  86 VAL HA   H   8.666 -58.230   2.024 1.00 . B B .  86 VAL HA   1 1 
        8 28135 2 2  86 VAL HB   H   6.967 -58.595  -0.450 1.00 . B B .  86 VAL HB   1 1 
        8 28136 2 2  86 VAL HG11 H   5.898 -58.943   1.924 1.00 . B B .  86 VAL HG11 1 1 
        8 28137 2 2  86 VAL HG12 H   5.073 -57.982   0.697 1.00 . B B .  86 VAL HG12 1 1 
        8 28138 2 2  86 VAL HG13 H   5.976 -57.182   1.982 1.00 . B B .  86 VAL HG13 1 1 
        8 28139 2 2  86 VAL HG21 H   7.960 -56.142   0.994 1.00 . B B .  86 VAL HG21 1 1 
        8 28140 2 2  86 VAL HG22 H   6.791 -56.124  -0.327 1.00 . B B .  86 VAL HG22 1 1 
        8 28141 2 2  86 VAL HG23 H   8.436 -56.696  -0.612 1.00 . B B .  86 VAL HG23 1 1 
        8 28142 2 2  86 VAL N    N   9.507 -59.002   0.299 1.00 . B B .  86 VAL N    1 1 
        8 28143 2 2  86 VAL O    O   7.583 -60.347   2.865 1.00 . B B .  86 VAL O    1 1 
        8 28144 2 2  87 LEU C    C   8.330 -63.116   2.075 1.00 . B B .  87 LEU C    1 1 
        8 28145 2 2  87 LEU CA   C   7.343 -62.484   1.097 1.00 . B B .  87 LEU CA   1 1 
        8 28146 2 2  87 LEU CB   C   7.241 -63.337  -0.173 1.00 . B B .  87 LEU CB   1 1 
        8 28147 2 2  87 LEU CD1  C   5.517 -64.933   0.712 1.00 . B B .  87 LEU CD1  1 1 
        8 28148 2 2  87 LEU CD2  C   6.903 -65.567  -1.269 1.00 . B B .  87 LEU CD2  1 1 
        8 28149 2 2  87 LEU CG   C   6.878 -64.808   0.050 1.00 . B B .  87 LEU CG   1 1 
        8 28150 2 2  87 LEU H    H   7.983 -60.917  -0.179 1.00 . B B .  87 LEU H    1 1 
        8 28151 2 2  87 LEU HA   H   6.372 -62.425   1.565 1.00 . B B .  87 LEU HA   1 1 
        8 28152 2 2  87 LEU HB2  H   6.493 -62.897  -0.816 1.00 . B B .  87 LEU HB2  1 1 
        8 28153 2 2  87 LEU HB3  H   8.194 -63.299  -0.681 1.00 . B B .  87 LEU HB3  1 1 
        8 28154 2 2  87 LEU HD11 H   5.604 -64.691   1.762 1.00 . B B .  87 LEU HD11 1 1 
        8 28155 2 2  87 LEU HD12 H   5.156 -65.946   0.606 1.00 . B B .  87 LEU HD12 1 1 
        8 28156 2 2  87 LEU HD13 H   4.823 -64.253   0.241 1.00 . B B .  87 LEU HD13 1 1 
        8 28157 2 2  87 LEU HD21 H   6.421 -66.526  -1.141 1.00 . B B .  87 LEU HD21 1 1 
        8 28158 2 2  87 LEU HD22 H   7.926 -65.718  -1.579 1.00 . B B .  87 LEU HD22 1 1 
        8 28159 2 2  87 LEU HD23 H   6.378 -64.998  -2.022 1.00 . B B .  87 LEU HD23 1 1 
        8 28160 2 2  87 LEU HG   H   7.610 -65.257   0.707 1.00 . B B .  87 LEU HG   1 1 
        8 28161 2 2  87 LEU N    N   7.765 -61.131   0.757 1.00 . B B .  87 LEU N    1 1 
        8 28162 2 2  87 LEU O    O   7.934 -63.693   3.085 1.00 . B B .  87 LEU O    1 1 
        8 28163 2 2  88 ILE C    C  10.658 -62.939   4.017 1.00 . B B .  88 ILE C    1 1 
        8 28164 2 2  88 ILE CA   C  10.684 -63.519   2.599 1.00 . B B .  88 ILE CA   1 1 
        8 28165 2 2  88 ILE CB   C  12.055 -63.234   1.943 1.00 . B B .  88 ILE CB   1 1 
        8 28166 2 2  88 ILE CD1  C  13.333 -63.603  -0.228 1.00 . B B .  88 ILE CD1  1 1 
        8 28167 2 2  88 ILE CG1  C  12.190 -64.049   0.654 1.00 . B B .  88 ILE CG1  1 1 
        8 28168 2 2  88 ILE CG2  C  13.206 -63.542   2.893 1.00 . B B .  88 ILE CG2  1 1 
        8 28169 2 2  88 ILE H    H   9.855 -62.471   0.957 1.00 . B B .  88 ILE H    1 1 
        8 28170 2 2  88 ILE HA   H  10.552 -64.589   2.649 1.00 . B B .  88 ILE HA   1 1 
        8 28171 2 2  88 ILE HB   H  12.096 -62.182   1.700 1.00 . B B .  88 ILE HB   1 1 
        8 28172 2 2  88 ILE HD11 H  13.673 -62.628   0.090 1.00 . B B .  88 ILE HD11 1 1 
        8 28173 2 2  88 ILE HD12 H  12.993 -63.550  -1.255 1.00 . B B .  88 ILE HD12 1 1 
        8 28174 2 2  88 ILE HD13 H  14.142 -64.311  -0.152 1.00 . B B .  88 ILE HD13 1 1 
        8 28175 2 2  88 ILE HG12 H  12.352 -65.086   0.907 1.00 . B B .  88 ILE HG12 1 1 
        8 28176 2 2  88 ILE HG13 H  11.276 -63.959   0.084 1.00 . B B .  88 ILE HG13 1 1 
        8 28177 2 2  88 ILE HG21 H  13.560 -64.547   2.715 1.00 . B B .  88 ILE HG21 1 1 
        8 28178 2 2  88 ILE HG22 H  12.865 -63.456   3.914 1.00 . B B .  88 ILE HG22 1 1 
        8 28179 2 2  88 ILE HG23 H  14.010 -62.841   2.720 1.00 . B B .  88 ILE HG23 1 1 
        8 28180 2 2  88 ILE N    N   9.615 -62.967   1.772 1.00 . B B .  88 ILE N    1 1 
        8 28181 2 2  88 ILE O    O  10.732 -63.678   5.002 1.00 . B B .  88 ILE O    1 1 
        8 28182 2 2  89 ALA C    C   9.305 -61.318   6.250 1.00 . B B .  89 ALA C    1 1 
        8 28183 2 2  89 ALA CA   C  10.516 -60.929   5.400 1.00 . B B .  89 ALA CA   1 1 
        8 28184 2 2  89 ALA CB   C  10.543 -59.422   5.185 1.00 . B B .  89 ALA CB   1 1 
        8 28185 2 2  89 ALA H    H  10.477 -61.083   3.284 1.00 . B B .  89 ALA H    1 1 
        8 28186 2 2  89 ALA HA   H  11.413 -61.202   5.935 1.00 . B B .  89 ALA HA   1 1 
        8 28187 2 2  89 ALA HB1  H  10.985 -59.204   4.223 1.00 . B B .  89 ALA HB1  1 1 
        8 28188 2 2  89 ALA HB2  H  11.128 -58.957   5.965 1.00 . B B .  89 ALA HB2  1 1 
        8 28189 2 2  89 ALA HB3  H   9.534 -59.036   5.214 1.00 . B B .  89 ALA HB3  1 1 
        8 28190 2 2  89 ALA N    N  10.542 -61.616   4.110 1.00 . B B .  89 ALA N    1 1 
        8 28191 2 2  89 ALA O    O   9.432 -61.541   7.454 1.00 . B B .  89 ALA O    1 1 
        8 28192 2 2  90 LEU C    C   6.875 -63.207   6.791 1.00 . B B .  90 LEU C    1 1 
        8 28193 2 2  90 LEU CA   C   6.906 -61.747   6.341 1.00 . B B .  90 LEU CA   1 1 
        8 28194 2 2  90 LEU CB   C   5.668 -61.425   5.495 1.00 . B B .  90 LEU CB   1 1 
        8 28195 2 2  90 LEU CD1  C   4.782 -59.922   7.307 1.00 . B B .  90 LEU CD1  1 1 
        8 28196 2 2  90 LEU CD2  C   5.829 -58.925   5.266 1.00 . B B .  90 LEU CD2  1 1 
        8 28197 2 2  90 LEU CG   C   4.999 -60.080   5.808 1.00 . B B .  90 LEU CG   1 1 
        8 28198 2 2  90 LEU H    H   8.095 -61.235   4.654 1.00 . B B .  90 LEU H    1 1 
        8 28199 2 2  90 LEU HA   H   6.879 -61.129   7.225 1.00 . B B .  90 LEU HA   1 1 
        8 28200 2 2  90 LEU HB2  H   5.959 -61.428   4.454 1.00 . B B .  90 LEU HB2  1 1 
        8 28201 2 2  90 LEU HB3  H   4.941 -62.209   5.650 1.00 . B B .  90 LEU HB3  1 1 
        8 28202 2 2  90 LEU HD11 H   4.723 -60.898   7.767 1.00 . B B .  90 LEU HD11 1 1 
        8 28203 2 2  90 LEU HD12 H   3.861 -59.387   7.482 1.00 . B B .  90 LEU HD12 1 1 
        8 28204 2 2  90 LEU HD13 H   5.605 -59.371   7.735 1.00 . B B .  90 LEU HD13 1 1 
        8 28205 2 2  90 LEU HD21 H   6.503 -58.573   6.033 1.00 . B B .  90 LEU HD21 1 1 
        8 28206 2 2  90 LEU HD22 H   5.175 -58.121   4.964 1.00 . B B .  90 LEU HD22 1 1 
        8 28207 2 2  90 LEU HD23 H   6.401 -59.263   4.413 1.00 . B B .  90 LEU HD23 1 1 
        8 28208 2 2  90 LEU HG   H   4.030 -60.048   5.331 1.00 . B B .  90 LEU HG   1 1 
        8 28209 2 2  90 LEU N    N   8.134 -61.407   5.622 1.00 . B B .  90 LEU N    1 1 
        8 28210 2 2  90 LEU O    O   6.376 -63.509   7.877 1.00 . B B .  90 LEU O    1 1 
        8 28211 2 2  91 ARG C    C   8.237 -65.785   7.572 1.00 . B B .  91 ARG C    1 1 
        8 28212 2 2  91 ARG CA   C   7.410 -65.535   6.312 1.00 . B B .  91 ARG CA   1 1 
        8 28213 2 2  91 ARG CB   C   7.938 -66.385   5.153 1.00 . B B .  91 ARG CB   1 1 
        8 28214 2 2  91 ARG CD   C   5.658 -67.042   4.287 1.00 . B B .  91 ARG CD   1 1 
        8 28215 2 2  91 ARG CG   C   7.006 -66.418   3.949 1.00 . B B .  91 ARG CG   1 1 
        8 28216 2 2  91 ARG CZ   C   5.859 -69.476   3.941 1.00 . B B .  91 ARG CZ   1 1 
        8 28217 2 2  91 ARG H    H   7.787 -63.818   5.111 1.00 . B B .  91 ARG H    1 1 
        8 28218 2 2  91 ARG HA   H   6.390 -65.823   6.514 1.00 . B B .  91 ARG HA   1 1 
        8 28219 2 2  91 ARG HB2  H   8.891 -65.989   4.835 1.00 . B B .  91 ARG HB2  1 1 
        8 28220 2 2  91 ARG HB3  H   8.077 -67.398   5.500 1.00 . B B .  91 ARG HB3  1 1 
        8 28221 2 2  91 ARG HD2  H   5.186 -66.452   5.060 1.00 . B B .  91 ARG HD2  1 1 
        8 28222 2 2  91 ARG HD3  H   5.039 -67.025   3.402 1.00 . B B .  91 ARG HD3  1 1 
        8 28223 2 2  91 ARG HE   H   5.818 -68.572   5.722 1.00 . B B .  91 ARG HE   1 1 
        8 28224 2 2  91 ARG HG2  H   6.847 -65.406   3.604 1.00 . B B .  91 ARG HG2  1 1 
        8 28225 2 2  91 ARG HG3  H   7.473 -66.996   3.164 1.00 . B B .  91 ARG HG3  1 1 
        8 28226 2 2  91 ARG HH11 H   5.712 -68.391   2.242 1.00 . B B .  91 ARG HH11 1 1 
        8 28227 2 2  91 ARG HH12 H   5.864 -70.101   2.017 1.00 . B B .  91 ARG HH12 1 1 
        8 28228 2 2  91 ARG HH21 H   6.017 -70.824   5.440 1.00 . B B .  91 ARG HH21 1 1 
        8 28229 2 2  91 ARG HH22 H   6.038 -71.488   3.841 1.00 . B B .  91 ARG HH22 1 1 
        8 28230 2 2  91 ARG N    N   7.400 -64.112   5.966 1.00 . B B .  91 ARG N    1 1 
        8 28231 2 2  91 ARG NE   N   5.784 -68.423   4.753 1.00 . B B .  91 ARG NE   1 1 
        8 28232 2 2  91 ARG NH1  N   5.807 -69.309   2.625 1.00 . B B .  91 ARG NH1  1 1 
        8 28233 2 2  91 ARG NH2  N   5.982 -70.696   4.448 1.00 . B B .  91 ARG NH2  1 1 
        8 28234 2 2  91 ARG O    O   7.872 -66.615   8.409 1.00 . B B .  91 ARG O    1 1 
        8 28235 2 2  92 LEU C    C   9.486 -64.763  10.134 1.00 . B B .  92 LEU C    1 1 
        8 28236 2 2  92 LEU CA   C  10.222 -65.204   8.868 1.00 . B B .  92 LEU CA   1 1 
        8 28237 2 2  92 LEU CB   C  11.495 -64.372   8.687 1.00 . B B .  92 LEU CB   1 1 
        8 28238 2 2  92 LEU CD1  C  13.572 -63.877   7.372 1.00 . B B .  92 LEU CD1  1 1 
        8 28239 2 2  92 LEU CD2  C  13.052 -66.231   8.038 1.00 . B B .  92 LEU CD2  1 1 
        8 28240 2 2  92 LEU CG   C  12.465 -64.890   7.622 1.00 . B B .  92 LEU CG   1 1 
        8 28241 2 2  92 LEU H    H   9.605 -64.446   6.985 1.00 . B B .  92 LEU H    1 1 
        8 28242 2 2  92 LEU HA   H  10.491 -66.245   8.967 1.00 . B B .  92 LEU HA   1 1 
        8 28243 2 2  92 LEU HB2  H  11.206 -63.365   8.423 1.00 . B B .  92 LEU HB2  1 1 
        8 28244 2 2  92 LEU HB3  H  12.016 -64.342   9.632 1.00 . B B .  92 LEU HB3  1 1 
        8 28245 2 2  92 LEU HD11 H  13.982 -63.552   8.317 1.00 . B B .  92 LEU HD11 1 1 
        8 28246 2 2  92 LEU HD12 H  13.169 -63.027   6.841 1.00 . B B .  92 LEU HD12 1 1 
        8 28247 2 2  92 LEU HD13 H  14.351 -64.333   6.780 1.00 . B B .  92 LEU HD13 1 1 
        8 28248 2 2  92 LEU HD21 H  12.449 -67.030   7.633 1.00 . B B .  92 LEU HD21 1 1 
        8 28249 2 2  92 LEU HD22 H  13.065 -66.300   9.116 1.00 . B B .  92 LEU HD22 1 1 
        8 28250 2 2  92 LEU HD23 H  14.061 -66.315   7.660 1.00 . B B .  92 LEU HD23 1 1 
        8 28251 2 2  92 LEU HG   H  11.928 -65.032   6.693 1.00 . B B .  92 LEU HG   1 1 
        8 28252 2 2  92 LEU N    N   9.355 -65.072   7.698 1.00 . B B .  92 LEU N    1 1 
        8 28253 2 2  92 LEU O    O   9.620 -65.383  11.191 1.00 . B B .  92 LEU O    1 1 
        8 28254 2 2  93 LEU C    C   6.846 -64.135  11.571 1.00 . B B .  93 LEU C    1 1 
        8 28255 2 2  93 LEU CA   C   7.936 -63.157  11.136 1.00 . B B .  93 LEU CA   1 1 
        8 28256 2 2  93 LEU CB   C   7.307 -61.807  10.773 1.00 . B B .  93 LEU CB   1 1 
        8 28257 2 2  93 LEU CD1  C   9.396 -60.442  10.438 1.00 . B B .  93 LEU CD1  1 1 
        8 28258 2 2  93 LEU CD2  C   7.251 -59.316  11.055 1.00 . B B .  93 LEU CD2  1 1 
        8 28259 2 2  93 LEU CG   C   8.096 -60.570  11.217 1.00 . B B .  93 LEU CG   1 1 
        8 28260 2 2  93 LEU H    H   8.652 -63.238   9.142 1.00 . B B .  93 LEU H    1 1 
        8 28261 2 2  93 LEU HA   H   8.618 -63.013  11.961 1.00 . B B .  93 LEU HA   1 1 
        8 28262 2 2  93 LEU HB2  H   7.190 -61.767   9.700 1.00 . B B .  93 LEU HB2  1 1 
        8 28263 2 2  93 LEU HB3  H   6.327 -61.761  11.225 1.00 . B B .  93 LEU HB3  1 1 
        8 28264 2 2  93 LEU HD11 H   9.721 -59.411  10.446 1.00 . B B .  93 LEU HD11 1 1 
        8 28265 2 2  93 LEU HD12 H   9.239 -60.759   9.417 1.00 . B B .  93 LEU HD12 1 1 
        8 28266 2 2  93 LEU HD13 H  10.153 -61.061  10.895 1.00 . B B .  93 LEU HD13 1 1 
        8 28267 2 2  93 LEU HD21 H   7.819 -58.454  11.373 1.00 . B B .  93 LEU HD21 1 1 
        8 28268 2 2  93 LEU HD22 H   6.359 -59.402  11.658 1.00 . B B .  93 LEU HD22 1 1 
        8 28269 2 2  93 LEU HD23 H   6.973 -59.201  10.017 1.00 . B B .  93 LEU HD23 1 1 
        8 28270 2 2  93 LEU HG   H   8.347 -60.669  12.264 1.00 . B B .  93 LEU HG   1 1 
        8 28271 2 2  93 LEU N    N   8.708 -63.688  10.012 1.00 . B B .  93 LEU N    1 1 
        8 28272 2 2  93 LEU O    O   6.579 -64.283  12.765 1.00 . B B .  93 LEU O    1 1 
        8 28273 2 2  94 ALA C    C   5.646 -66.921  11.721 1.00 . B B .  94 ALA C    1 1 
        8 28274 2 2  94 ALA CA   C   5.158 -65.760  10.864 1.00 . B B .  94 ALA CA   1 1 
        8 28275 2 2  94 ALA CB   C   4.604 -66.301   9.557 1.00 . B B .  94 ALA CB   1 1 
        8 28276 2 2  94 ALA H    H   6.492 -64.633   9.662 1.00 . B B .  94 ALA H    1 1 
        8 28277 2 2  94 ALA HA   H   4.349 -65.246  11.366 1.00 . B B .  94 ALA HA   1 1 
        8 28278 2 2  94 ALA HB1  H   3.532 -66.157   9.533 1.00 . B B .  94 ALA HB1  1 1 
        8 28279 2 2  94 ALA HB2  H   4.827 -67.355   9.482 1.00 . B B .  94 ALA HB2  1 1 
        8 28280 2 2  94 ALA HB3  H   5.056 -65.777   8.729 1.00 . B B .  94 ALA HB3  1 1 
        8 28281 2 2  94 ALA N    N   6.224 -64.796  10.594 1.00 . B B .  94 ALA N    1 1 
        8 28282 2 2  94 ALA O    O   4.965 -67.352  12.651 1.00 . B B .  94 ALA O    1 1 
        8 28283 2 2  95 GLU C    C   7.750 -68.130  13.564 1.00 . B B .  95 GLU C    1 1 
        8 28284 2 2  95 GLU CA   C   7.422 -68.539  12.131 1.00 . B B .  95 GLU CA   1 1 
        8 28285 2 2  95 GLU CB   C   8.690 -69.027  11.425 1.00 . B B .  95 GLU CB   1 1 
        8 28286 2 2  95 GLU CD   C   7.534 -70.929  10.212 1.00 . B B .  95 GLU CD   1 1 
        8 28287 2 2  95 GLU CG   C   8.426 -69.708  10.088 1.00 . B B .  95 GLU CG   1 1 
        8 28288 2 2  95 GLU H    H   7.321 -67.043  10.633 1.00 . B B .  95 GLU H    1 1 
        8 28289 2 2  95 GLU HA   H   6.699 -69.341  12.155 1.00 . B B .  95 GLU HA   1 1 
        8 28290 2 2  95 GLU HB2  H   9.340 -68.183  11.252 1.00 . B B .  95 GLU HB2  1 1 
        8 28291 2 2  95 GLU HB3  H   9.195 -69.733  12.070 1.00 . B B .  95 GLU HB3  1 1 
        8 28292 2 2  95 GLU HG2  H   7.948 -69.001   9.427 1.00 . B B .  95 GLU HG2  1 1 
        8 28293 2 2  95 GLU HG3  H   9.371 -70.015   9.663 1.00 . B B .  95 GLU HG3  1 1 
        8 28294 2 2  95 GLU N    N   6.832 -67.428  11.393 1.00 . B B .  95 GLU N    1 1 
        8 28295 2 2  95 GLU O    O   7.535 -68.895  14.505 1.00 . B B .  95 GLU O    1 1 
        8 28296 2 2  95 GLU OE1  O   7.812 -71.782  11.081 1.00 . B B .  95 GLU OE1  1 1 
        8 28297 2 2  95 GLU OE2  O   6.560 -71.030   9.438 1.00 . B B .  95 GLU OE2  1 1 
        8 28298 2 2  96 GLU C    C   7.407 -66.170  15.912 1.00 . B B .  96 GLU C    1 1 
        8 28299 2 2  96 GLU CA   C   8.636 -66.394  15.031 1.00 . B B .  96 GLU CA   1 1 
        8 28300 2 2  96 GLU CB   C   9.423 -65.089  14.885 1.00 . B B .  96 GLU CB   1 1 
        8 28301 2 2  96 GLU CD   C  11.689 -66.203  15.104 1.00 . B B .  96 GLU CD   1 1 
        8 28302 2 2  96 GLU CG   C  10.812 -65.276  14.284 1.00 . B B .  96 GLU CG   1 1 
        8 28303 2 2  96 GLU H    H   8.417 -66.355  12.924 1.00 . B B .  96 GLU H    1 1 
        8 28304 2 2  96 GLU HA   H   9.269 -67.128  15.509 1.00 . B B .  96 GLU HA   1 1 
        8 28305 2 2  96 GLU HB2  H   8.865 -64.415  14.250 1.00 . B B .  96 GLU HB2  1 1 
        8 28306 2 2  96 GLU HB3  H   9.534 -64.639  15.861 1.00 . B B .  96 GLU HB3  1 1 
        8 28307 2 2  96 GLU HG2  H  10.708 -65.691  13.293 1.00 . B B .  96 GLU HG2  1 1 
        8 28308 2 2  96 GLU HG3  H  11.295 -64.313  14.220 1.00 . B B .  96 GLU HG3  1 1 
        8 28309 2 2  96 GLU N    N   8.272 -66.915  13.717 1.00 . B B .  96 GLU N    1 1 
        8 28310 2 2  96 GLU O    O   7.438 -66.460  17.108 1.00 . B B .  96 GLU O    1 1 
        8 28311 2 2  96 GLU OE1  O  11.783 -65.998  16.331 1.00 . B B .  96 GLU OE1  1 1 
        8 28312 2 2  96 GLU OE2  O  12.280 -67.131  14.516 1.00 . B B .  96 GLU OE2  1 1 
        8 28313 2 2  97 ILE C    C   4.359 -66.702  16.386 1.00 . B B .  97 ILE C    1 1 
        8 28314 2 2  97 ILE CA   C   5.103 -65.399  16.080 1.00 . B B .  97 ILE CA   1 1 
        8 28315 2 2  97 ILE CB   C   4.170 -64.387  15.359 1.00 . B B .  97 ILE CB   1 1 
        8 28316 2 2  97 ILE CD1  C   3.804 -62.938  17.425 1.00 . B B .  97 ILE CD1  1 1 
        8 28317 2 2  97 ILE CG1  C   3.164 -63.788  16.348 1.00 . B B .  97 ILE CG1  1 1 
        8 28318 2 2  97 ILE CG2  C   3.441 -65.032  14.188 1.00 . B B .  97 ILE CG2  1 1 
        8 28319 2 2  97 ILE H    H   6.358 -65.434  14.363 1.00 . B B .  97 ILE H    1 1 
        8 28320 2 2  97 ILE HA   H   5.400 -64.958  17.023 1.00 . B B .  97 ILE HA   1 1 
        8 28321 2 2  97 ILE HB   H   4.784 -63.591  14.966 1.00 . B B .  97 ILE HB   1 1 
        8 28322 2 2  97 ILE HD11 H   4.877 -62.969  17.320 1.00 . B B .  97 ILE HD11 1 1 
        8 28323 2 2  97 ILE HD12 H   3.526 -63.318  18.397 1.00 . B B .  97 ILE HD12 1 1 
        8 28324 2 2  97 ILE HD13 H   3.463 -61.916  17.328 1.00 . B B .  97 ILE HD13 1 1 
        8 28325 2 2  97 ILE HG12 H   2.464 -63.168  15.809 1.00 . B B .  97 ILE HG12 1 1 
        8 28326 2 2  97 ILE HG13 H   2.627 -64.590  16.834 1.00 . B B .  97 ILE HG13 1 1 
        8 28327 2 2  97 ILE HG21 H   4.074 -65.784  13.738 1.00 . B B .  97 ILE HG21 1 1 
        8 28328 2 2  97 ILE HG22 H   3.201 -64.277  13.453 1.00 . B B .  97 ILE HG22 1 1 
        8 28329 2 2  97 ILE HG23 H   2.530 -65.493  14.540 1.00 . B B .  97 ILE HG23 1 1 
        8 28330 2 2  97 ILE N    N   6.328 -65.651  15.324 1.00 . B B .  97 ILE N    1 1 
        8 28331 2 2  97 ILE O    O   3.646 -66.797  17.387 1.00 . B B .  97 ILE O    1 1 
        8 28332 2 2  98 GLY C    C   4.337 -69.676  16.986 1.00 . B B .  98 GLY C    1 1 
        8 28333 2 2  98 GLY CA   C   3.879 -68.986  15.715 1.00 . B B .  98 GLY CA   1 1 
        8 28334 2 2  98 GLY H    H   5.090 -67.556  14.723 1.00 . B B .  98 GLY H    1 1 
        8 28335 2 2  98 GLY HA2  H   2.810 -68.835  15.767 1.00 . B B .  98 GLY HA2  1 1 
        8 28336 2 2  98 GLY HA3  H   4.100 -69.624  14.872 1.00 . B B .  98 GLY HA3  1 1 
        8 28337 2 2  98 GLY N    N   4.527 -67.700  15.516 1.00 . B B .  98 GLY N    1 1 
        8 28338 2 2  98 GLY O    O   3.541 -70.303  17.684 1.00 . B B .  98 GLY O    1 1 
        8 28339 2 2  99 ASP C    C   6.058 -69.213  19.678 1.00 . B B .  99 ASP C    1 1 
        8 28340 2 2  99 ASP CA   C   6.186 -70.165  18.491 1.00 . B B .  99 ASP CA   1 1 
        8 28341 2 2  99 ASP CB   C   7.658 -70.532  18.270 1.00 . B B .  99 ASP CB   1 1 
        8 28342 2 2  99 ASP CG   C   8.206 -71.424  19.368 1.00 . B B .  99 ASP CG   1 1 
        8 28343 2 2  99 ASP H    H   6.212 -69.041  16.693 1.00 . B B .  99 ASP H    1 1 
        8 28344 2 2  99 ASP HA   H   5.625 -71.063  18.701 1.00 . B B .  99 ASP HA   1 1 
        8 28345 2 2  99 ASP HB2  H   7.757 -71.050  17.329 1.00 . B B .  99 ASP HB2  1 1 
        8 28346 2 2  99 ASP HB3  H   8.246 -69.627  18.244 1.00 . B B .  99 ASP HB3  1 1 
        8 28347 2 2  99 ASP N    N   5.627 -69.556  17.289 1.00 . B B .  99 ASP N    1 1 
        8 28348 2 2  99 ASP O    O   7.049 -68.664  20.162 1.00 . B B .  99 ASP O    1 1 
        8 28349 2 2  99 ASP OD1  O   7.397 -72.060  20.079 1.00 . B B .  99 ASP OD1  1 1 
        8 28350 2 2  99 ASP OD2  O   9.444 -71.493  19.513 1.00 . B B .  99 ASP OD2  1 1 
        8 28351 2 2 100 TYR C    C   3.975 -68.916  22.438 1.00 . B B . 100 TYR C    1 1 
        8 28352 2 2 100 TYR CA   C   4.574 -68.134  21.271 1.00 . B B . 100 TYR CA   1 1 
        8 28353 2 2 100 TYR CB   C   3.627 -67.008  20.836 1.00 . B B . 100 TYR CB   1 1 
        8 28354 2 2 100 TYR CD1  C   4.272 -65.002  22.231 1.00 . B B . 100 TYR CD1  1 1 
        8 28355 2 2 100 TYR CD2  C   2.129 -65.982  22.596 1.00 . B B . 100 TYR CD2  1 1 
        8 28356 2 2 100 TYR CE1  C   4.010 -64.058  23.204 1.00 . B B . 100 TYR CE1  1 1 
        8 28357 2 2 100 TYR CE2  C   1.860 -65.040  23.572 1.00 . B B . 100 TYR CE2  1 1 
        8 28358 2 2 100 TYR CG   C   3.337 -65.981  21.911 1.00 . B B . 100 TYR CG   1 1 
        8 28359 2 2 100 TYR CZ   C   2.803 -64.081  23.871 1.00 . B B . 100 TYR CZ   1 1 
        8 28360 2 2 100 TYR H    H   4.076 -69.486  19.718 1.00 . B B . 100 TYR H    1 1 
        8 28361 2 2 100 TYR HA   H   5.516 -67.706  21.579 1.00 . B B . 100 TYR HA   1 1 
        8 28362 2 2 100 TYR HB2  H   4.061 -66.489  19.995 1.00 . B B . 100 TYR HB2  1 1 
        8 28363 2 2 100 TYR HB3  H   2.685 -67.442  20.532 1.00 . B B . 100 TYR HB3  1 1 
        8 28364 2 2 100 TYR HD1  H   5.216 -64.987  21.708 1.00 . B B . 100 TYR HD1  1 1 
        8 28365 2 2 100 TYR HD2  H   1.392 -66.736  22.360 1.00 . B B . 100 TYR HD2  1 1 
        8 28366 2 2 100 TYR HE1  H   4.748 -63.304  23.439 1.00 . B B . 100 TYR HE1  1 1 
        8 28367 2 2 100 TYR HE2  H   0.915 -65.059  24.093 1.00 . B B . 100 TYR HE2  1 1 
        8 28368 2 2 100 TYR HH   H   2.354 -63.584  25.673 1.00 . B B . 100 TYR HH   1 1 
        8 28369 2 2 100 TYR N    N   4.830 -69.021  20.145 1.00 . B B . 100 TYR N    1 1 
        8 28370 2 2 100 TYR O    O   2.879 -69.466  22.322 1.00 . B B . 100 TYR O    1 1 
        8 28371 2 2 100 TYR OH   O   2.540 -63.142  24.841 1.00 . B B . 100 TYR OH   1 1 
        8 28372 2 2 101 LYS C    C   3.924 -71.127  24.476 1.00 . B B . 101 LYS C    1 1 
        8 28373 2 2 101 LYS CA   C   4.280 -69.668  24.767 1.00 . B B . 101 LYS CA   1 1 
        8 28374 2 2 101 LYS CB   C   3.091 -68.953  25.422 1.00 . B B . 101 LYS CB   1 1 
        8 28375 2 2 101 LYS CD   C   4.446 -67.444  26.915 1.00 . B B . 101 LYS CD   1 1 
        8 28376 2 2 101 LYS CE   C   4.631 -66.024  27.426 1.00 . B B . 101 LYS CE   1 1 
        8 28377 2 2 101 LYS CG   C   3.382 -67.514  25.829 1.00 . B B . 101 LYS CG   1 1 
        8 28378 2 2 101 LYS H    H   5.572 -68.490  23.567 1.00 . B B . 101 LYS H    1 1 
        8 28379 2 2 101 LYS HA   H   5.109 -69.654  25.458 1.00 . B B . 101 LYS HA   1 1 
        8 28380 2 2 101 LYS HB2  H   2.264 -68.946  24.726 1.00 . B B . 101 LYS HB2  1 1 
        8 28381 2 2 101 LYS HB3  H   2.798 -69.503  26.305 1.00 . B B . 101 LYS HB3  1 1 
        8 28382 2 2 101 LYS HD2  H   4.147 -68.075  27.739 1.00 . B B . 101 LYS HD2  1 1 
        8 28383 2 2 101 LYS HD3  H   5.384 -67.797  26.511 1.00 . B B . 101 LYS HD3  1 1 
        8 28384 2 2 101 LYS HE2  H   3.674 -65.646  27.755 1.00 . B B . 101 LYS HE2  1 1 
        8 28385 2 2 101 LYS HE3  H   5.316 -66.042  28.262 1.00 . B B . 101 LYS HE3  1 1 
        8 28386 2 2 101 LYS HG2  H   3.729 -66.970  24.964 1.00 . B B . 101 LYS HG2  1 1 
        8 28387 2 2 101 LYS HG3  H   2.472 -67.064  26.198 1.00 . B B . 101 LYS HG3  1 1 
        8 28388 2 2 101 LYS HZ1  H   4.661 -65.262  25.481 1.00 . B B . 101 LYS HZ1  1 1 
        8 28389 2 2 101 LYS HZ2  H   6.181 -65.314  26.219 1.00 . B B . 101 LYS HZ2  1 1 
        8 28390 2 2 101 LYS HZ3  H   5.065 -64.126  26.669 1.00 . B B . 101 LYS HZ3  1 1 
        8 28391 2 2 101 LYS N    N   4.711 -68.956  23.555 1.00 . B B . 101 LYS N    1 1 
        8 28392 2 2 101 LYS NZ   N   5.173 -65.119  26.375 1.00 . B B . 101 LYS NZ   1 1 
        8 28393 2 2 101 LYS O    O   2.944 -71.657  25.002 1.00 . B B . 101 LYS O    1 1 
        8 28394 2 2 102 ASP C    C   5.236 -74.102  24.250 1.00 . B B . 102 ASP C    1 1 
        8 28395 2 2 102 ASP CA   C   4.499 -73.174  23.289 1.00 . B B . 102 ASP CA   1 1 
        8 28396 2 2 102 ASP CB   C   4.954 -73.444  21.851 1.00 . B B . 102 ASP CB   1 1 
        8 28397 2 2 102 ASP CG   C   4.607 -74.843  21.380 1.00 . B B . 102 ASP CG   1 1 
        8 28398 2 2 102 ASP H    H   5.503 -71.308  23.264 1.00 . B B . 102 ASP H    1 1 
        8 28399 2 2 102 ASP HA   H   3.439 -73.363  23.365 1.00 . B B . 102 ASP HA   1 1 
        8 28400 2 2 102 ASP HB2  H   4.477 -72.736  21.191 1.00 . B B . 102 ASP HB2  1 1 
        8 28401 2 2 102 ASP HB3  H   6.025 -73.320  21.790 1.00 . B B . 102 ASP HB3  1 1 
        8 28402 2 2 102 ASP N    N   4.732 -71.777  23.645 1.00 . B B . 102 ASP N    1 1 
        8 28403 2 2 102 ASP O    O   6.455 -74.248  24.173 1.00 . B B . 102 ASP O    1 1 
        8 28404 2 2 102 ASP OD1  O   3.690 -75.459  21.963 1.00 . B B . 102 ASP OD1  1 1 
        8 28405 2 2 102 ASP OD2  O   5.252 -75.323  20.425 1.00 . B B . 102 ASP OD2  1 1 
        8 28406 2 2 103 ASP C    C   4.008 -76.632  26.619 1.00 . B B . 103 ASP C    1 1 
        8 28407 2 2 103 ASP CA   C   5.064 -75.645  26.131 1.00 . B B . 103 ASP CA   1 1 
        8 28408 2 2 103 ASP CB   C   5.642 -74.866  27.319 1.00 . B B . 103 ASP CB   1 1 
        8 28409 2 2 103 ASP CG   C   6.761 -75.612  28.019 1.00 . B B . 103 ASP CG   1 1 
        8 28410 2 2 103 ASP H    H   3.517 -74.573  25.162 1.00 . B B . 103 ASP H    1 1 
        8 28411 2 2 103 ASP HA   H   5.860 -76.192  25.646 1.00 . B B . 103 ASP HA   1 1 
        8 28412 2 2 103 ASP HB2  H   6.032 -73.924  26.967 1.00 . B B . 103 ASP HB2  1 1 
        8 28413 2 2 103 ASP HB3  H   4.855 -74.680  28.035 1.00 . B B . 103 ASP HB3  1 1 
        8 28414 2 2 103 ASP N    N   4.486 -74.728  25.153 1.00 . B B . 103 ASP N    1 1 
        8 28415 2 2 103 ASP O    O   2.810 -76.374  26.505 1.00 . B B . 103 ASP O    1 1 
        8 28416 2 2 103 ASP OD1  O   7.093 -76.736  27.583 1.00 . B B . 103 ASP OD1  1 1 
        8 28417 2 2 103 ASP OD2  O   7.306 -75.072  29.005 1.00 . B B . 103 ASP OD2  1 1 
        8 28418 2 2 104 ASP C    C   3.205 -78.523  29.136 1.00 . B B . 104 ASP C    1 1 
        8 28419 2 2 104 ASP CA   C   3.543 -78.778  27.670 1.00 . B B . 104 ASP CA   1 1 
        8 28420 2 2 104 ASP CB   C   4.160 -80.171  27.514 1.00 . B B . 104 ASP CB   1 1 
        8 28421 2 2 104 ASP CG   C   3.198 -81.282  27.888 1.00 . B B . 104 ASP CG   1 1 
        8 28422 2 2 104 ASP H    H   5.425 -77.898  27.244 1.00 . B B . 104 ASP H    1 1 
        8 28423 2 2 104 ASP HA   H   2.634 -78.727  27.088 1.00 . B B . 104 ASP HA   1 1 
        8 28424 2 2 104 ASP HB2  H   4.459 -80.313  26.487 1.00 . B B . 104 ASP HB2  1 1 
        8 28425 2 2 104 ASP HB3  H   5.030 -80.245  28.150 1.00 . B B . 104 ASP HB3  1 1 
        8 28426 2 2 104 ASP N    N   4.456 -77.756  27.168 1.00 . B B . 104 ASP N    1 1 
        8 28427 2 2 104 ASP O    O   4.018 -78.783  30.023 1.00 . B B . 104 ASP O    1 1 
        8 28428 2 2 104 ASP OD1  O   1.971 -81.047  27.850 1.00 . B B . 104 ASP OD1  1 1 
        8 28429 2 2 104 ASP OD2  O   3.672 -82.388  28.220 1.00 . B B . 104 ASP OD2  1 1 
        8 28430 2 2 105 ASP C    C   0.851 -78.940  31.343 1.00 . B B . 105 ASP C    1 1 
        8 28431 2 2 105 ASP CA   C   1.562 -77.729  30.745 1.00 . B B . 105 ASP CA   1 1 
        8 28432 2 2 105 ASP CB   C   0.629 -76.515  30.761 1.00 . B B . 105 ASP CB   1 1 
        8 28433 2 2 105 ASP CG   C   0.249 -76.087  32.167 1.00 . B B . 105 ASP CG   1 1 
        8 28434 2 2 105 ASP H    H   1.398 -77.831  28.634 1.00 . B B . 105 ASP H    1 1 
        8 28435 2 2 105 ASP HA   H   2.438 -77.510  31.339 1.00 . B B . 105 ASP HA   1 1 
        8 28436 2 2 105 ASP HB2  H   1.115 -75.686  30.274 1.00 . B B . 105 ASP HB2  1 1 
        8 28437 2 2 105 ASP HB3  H  -0.278 -76.761  30.226 1.00 . B B . 105 ASP HB3  1 1 
        8 28438 2 2 105 ASP N    N   2.004 -78.015  29.384 1.00 . B B . 105 ASP N    1 1 
        8 28439 2 2 105 ASP O    O  -0.310 -79.203  31.032 1.00 . B B . 105 ASP O    1 1 
        8 28440 2 2 105 ASP OD1  O   0.978 -76.445  33.117 1.00 . B B . 105 ASP OD1  1 1 
        8 28441 2 2 105 ASP OD2  O  -0.776 -75.391  32.317 1.00 . B B . 105 ASP OD2  1 1 
        8 28442 2 2 106 LYS C    C   1.121 -80.753  34.358 1.00 . B B . 106 LYS C    1 1 
        8 28443 2 2 106 LYS CA   C   0.984 -80.850  32.841 1.00 . B B . 106 LYS CA   1 1 
        8 28444 2 2 106 LYS CB   C   1.678 -82.116  32.324 1.00 . B B . 106 LYS CB   1 1 
        8 28445 2 2 106 LYS CD   C   1.798 -84.629  32.300 1.00 . B B . 106 LYS CD   1 1 
        8 28446 2 2 106 LYS CE   C   1.192 -85.921  32.824 1.00 . B B . 106 LYS CE   1 1 
        8 28447 2 2 106 LYS CG   C   1.094 -83.411  32.875 1.00 . B B . 106 LYS CG   1 1 
        8 28448 2 2 106 LYS H    H   2.472 -79.406  32.414 1.00 . B B . 106 LYS H    1 1 
        8 28449 2 2 106 LYS HA   H  -0.065 -80.893  32.586 1.00 . B B . 106 LYS HA   1 1 
        8 28450 2 2 106 LYS HB2  H   1.598 -82.142  31.247 1.00 . B B . 106 LYS HB2  1 1 
        8 28451 2 2 106 LYS HB3  H   2.723 -82.075  32.595 1.00 . B B . 106 LYS HB3  1 1 
        8 28452 2 2 106 LYS HD2  H   1.706 -84.611  31.223 1.00 . B B . 106 LYS HD2  1 1 
        8 28453 2 2 106 LYS HD3  H   2.842 -84.594  32.574 1.00 . B B . 106 LYS HD3  1 1 
        8 28454 2 2 106 LYS HE2  H   0.140 -85.936  32.579 1.00 . B B . 106 LYS HE2  1 1 
        8 28455 2 2 106 LYS HE3  H   1.682 -86.755  32.344 1.00 . B B . 106 LYS HE3  1 1 
        8 28456 2 2 106 LYS HG2  H   1.207 -83.417  33.949 1.00 . B B . 106 LYS HG2  1 1 
        8 28457 2 2 106 LYS HG3  H   0.046 -83.458  32.620 1.00 . B B . 106 LYS HG3  1 1 
        8 28458 2 2 106 LYS HZ1  H   2.208 -85.560  34.613 1.00 . B B . 106 LYS HZ1  1 1 
        8 28459 2 2 106 LYS HZ2  H   1.417 -87.054  34.564 1.00 . B B . 106 LYS HZ2  1 1 
        8 28460 2 2 106 LYS HZ3  H   0.526 -85.635  34.783 1.00 . B B . 106 LYS HZ3  1 1 
        8 28461 2 2 106 LYS N    N   1.552 -79.669  32.201 1.00 . B B . 106 LYS N    1 1 
        8 28462 2 2 106 LYS NZ   N   1.347 -86.051  34.299 1.00 . B B . 106 LYS NZ   1 1 
        8 28463 2 2 106 LYS O    O   2.222 -80.398  34.828 1.00 . B B . 106 LYS O    1 1 
        8 28464 2 2 106 LYS OXT  O   0.126 -81.029  35.062 1.00 . B B . 106 LYS OXT  1 1 
        9 28465 1 1   1 GLU C    C -15.155 -61.652   0.169 1.00 . A A . 613 GLU C    1 1 
        9 28466 1 1   1 GLU CA   C -16.111 -62.588   0.906 1.00 . A A . 613 GLU CA   1 1 
        9 28467 1 1   1 GLU CB   C -17.554 -62.110   0.710 1.00 . A A . 613 GLU CB   1 1 
        9 28468 1 1   1 GLU CD   C -18.689 -64.375   0.823 1.00 . A A . 613 GLU CD   1 1 
        9 28469 1 1   1 GLU CG   C -18.590 -62.980   1.411 1.00 . A A . 613 GLU CG   1 1 
        9 28470 1 1   1 GLU H1   H -16.285 -63.441   2.802 1.00 . A A . 613 GLU H1   1 1 
        9 28471 1 1   1 GLU H2   H -16.065 -61.765   2.823 1.00 . A A . 613 GLU H2   1 1 
        9 28472 1 1   1 GLU H3   H -14.758 -62.785   2.483 1.00 . A A . 613 GLU H3   1 1 
        9 28473 1 1   1 GLU HA   H -16.009 -63.581   0.492 1.00 . A A . 613 GLU HA   1 1 
        9 28474 1 1   1 GLU HB2  H -17.642 -61.104   1.090 1.00 . A A . 613 GLU HB2  1 1 
        9 28475 1 1   1 GLU HB3  H -17.776 -62.106  -0.347 1.00 . A A . 613 GLU HB3  1 1 
        9 28476 1 1   1 GLU HG2  H -18.321 -63.067   2.453 1.00 . A A . 613 GLU HG2  1 1 
        9 28477 1 1   1 GLU HG3  H -19.556 -62.503   1.329 1.00 . A A . 613 GLU HG3  1 1 
        9 28478 1 1   1 GLU N    N -15.781 -62.648   2.354 1.00 . A A . 613 GLU N    1 1 
        9 28479 1 1   1 GLU O    O -15.154 -61.589  -1.058 1.00 . A A . 613 GLU O    1 1 
        9 28480 1 1   1 GLU OE1  O -18.264 -64.564  -0.338 1.00 . A A . 613 GLU OE1  1 1 
        9 28481 1 1   1 GLU OE2  O -19.187 -65.280   1.524 1.00 . A A . 613 GLU OE2  1 1 
        9 28482 1 1   2 GLY C    C -12.651 -59.187   1.372 1.00 . A A . 614 GLY C    1 1 
        9 28483 1 1   2 GLY CA   C -13.398 -60.003   0.337 1.00 . A A . 614 GLY CA   1 1 
        9 28484 1 1   2 GLY H    H -14.393 -61.016   1.907 1.00 . A A . 614 GLY H    1 1 
        9 28485 1 1   2 GLY HA2  H -12.684 -60.565  -0.247 1.00 . A A . 614 GLY HA2  1 1 
        9 28486 1 1   2 GLY HA3  H -13.932 -59.331  -0.319 1.00 . A A . 614 GLY HA3  1 1 
        9 28487 1 1   2 GLY N    N -14.346 -60.926   0.932 1.00 . A A . 614 GLY N    1 1 
        9 28488 1 1   2 GLY O    O -12.791 -59.421   2.574 1.00 . A A . 614 GLY O    1 1 
        9 28489 1 1   3 ARG C    C -11.950 -56.272   2.390 1.00 . A A . 615 ARG C    1 1 
        9 28490 1 1   3 ARG CA   C -11.075 -57.372   1.793 1.00 . A A . 615 ARG CA   1 1 
        9 28491 1 1   3 ARG CB   C  -9.899 -56.751   1.038 1.00 . A A . 615 ARG CB   1 1 
        9 28492 1 1   3 ARG CD   C  -7.892 -57.140  -0.436 1.00 . A A . 615 ARG CD   1 1 
        9 28493 1 1   3 ARG CG   C  -8.924 -57.778   0.482 1.00 . A A . 615 ARG CG   1 1 
        9 28494 1 1   3 ARG CZ   C  -7.814 -55.928  -2.577 1.00 . A A . 615 ARG CZ   1 1 
        9 28495 1 1   3 ARG H    H -11.781 -58.104  -0.064 1.00 . A A . 615 ARG H    1 1 
        9 28496 1 1   3 ARG HA   H -10.694 -57.985   2.595 1.00 . A A . 615 ARG HA   1 1 
        9 28497 1 1   3 ARG HB2  H -10.279 -56.165   0.214 1.00 . A A . 615 ARG HB2  1 1 
        9 28498 1 1   3 ARG HB3  H  -9.357 -56.101   1.709 1.00 . A A . 615 ARG HB3  1 1 
        9 28499 1 1   3 ARG HD2  H  -7.377 -56.362   0.110 1.00 . A A . 615 ARG HD2  1 1 
        9 28500 1 1   3 ARG HD3  H  -7.184 -57.896  -0.740 1.00 . A A . 615 ARG HD3  1 1 
        9 28501 1 1   3 ARG HE   H  -9.478 -56.618  -1.717 1.00 . A A . 615 ARG HE   1 1 
        9 28502 1 1   3 ARG HG2  H  -8.413 -58.255   1.304 1.00 . A A . 615 ARG HG2  1 1 
        9 28503 1 1   3 ARG HG3  H  -9.479 -58.519  -0.076 1.00 . A A . 615 ARG HG3  1 1 
        9 28504 1 1   3 ARG HH11 H  -6.015 -56.262  -1.722 1.00 . A A . 615 ARG HH11 1 1 
        9 28505 1 1   3 ARG HH12 H  -5.975 -55.379  -3.212 1.00 . A A . 615 ARG HH12 1 1 
        9 28506 1 1   3 ARG HH21 H  -9.445 -55.445  -3.675 1.00 . A A . 615 ARG HH21 1 1 
        9 28507 1 1   3 ARG HH22 H  -7.928 -54.915  -4.324 1.00 . A A . 615 ARG HH22 1 1 
        9 28508 1 1   3 ARG N    N -11.852 -58.231   0.904 1.00 . A A . 615 ARG N    1 1 
        9 28509 1 1   3 ARG NE   N  -8.504 -56.556  -1.628 1.00 . A A . 615 ARG NE   1 1 
        9 28510 1 1   3 ARG NH1  N  -6.493 -55.849  -2.498 1.00 . A A . 615 ARG NH1  1 1 
        9 28511 1 1   3 ARG NH2  N  -8.446 -55.385  -3.611 1.00 . A A . 615 ARG NH2  1 1 
        9 28512 1 1   3 ARG O    O -12.916 -55.825   1.767 1.00 . A A . 615 ARG O    1 1 
        9 28513 1 1   4 ILE C    C -11.426 -53.653   4.696 1.00 . A A . 616 ILE C    1 1 
        9 28514 1 1   4 ILE CA   C -12.352 -54.801   4.302 1.00 . A A . 616 ILE CA   1 1 
        9 28515 1 1   4 ILE CB   C -13.035 -55.351   5.581 1.00 . A A . 616 ILE CB   1 1 
        9 28516 1 1   4 ILE CD1  C -15.147 -56.062   4.329 1.00 . A A . 616 ILE CD1  1 1 
        9 28517 1 1   4 ILE CG1  C -14.011 -56.484   5.238 1.00 . A A . 616 ILE CG1  1 1 
        9 28518 1 1   4 ILE CG2  C -13.749 -54.237   6.344 1.00 . A A . 616 ILE CG2  1 1 
        9 28519 1 1   4 ILE H    H -10.828 -56.252   4.049 1.00 . A A . 616 ILE H    1 1 
        9 28520 1 1   4 ILE HA   H -13.118 -54.431   3.636 1.00 . A A . 616 ILE HA   1 1 
        9 28521 1 1   4 ILE HB   H -12.260 -55.743   6.225 1.00 . A A . 616 ILE HB   1 1 
        9 28522 1 1   4 ILE HD11 H -14.807 -56.068   3.302 1.00 . A A . 616 ILE HD11 1 1 
        9 28523 1 1   4 ILE HD12 H -15.471 -55.067   4.594 1.00 . A A . 616 ILE HD12 1 1 
        9 28524 1 1   4 ILE HD13 H -15.972 -56.751   4.437 1.00 . A A . 616 ILE HD13 1 1 
        9 28525 1 1   4 ILE HG12 H -13.471 -57.277   4.743 1.00 . A A . 616 ILE HG12 1 1 
        9 28526 1 1   4 ILE HG13 H -14.442 -56.867   6.153 1.00 . A A . 616 ILE HG13 1 1 
        9 28527 1 1   4 ILE HG21 H -13.420 -54.236   7.377 1.00 . A A . 616 ILE HG21 1 1 
        9 28528 1 1   4 ILE HG22 H -14.815 -54.402   6.307 1.00 . A A . 616 ILE HG22 1 1 
        9 28529 1 1   4 ILE HG23 H -13.515 -53.284   5.893 1.00 . A A . 616 ILE HG23 1 1 
        9 28530 1 1   4 ILE N    N -11.611 -55.850   3.605 1.00 . A A . 616 ILE N    1 1 
        9 28531 1 1   4 ILE O    O -10.383 -53.874   5.308 1.00 . A A . 616 ILE O    1 1 
        9 28532 1 1   5 VAL C    C -11.796 -50.310   5.558 1.00 . A A . 617 VAL C    1 1 
        9 28533 1 1   5 VAL CA   C -10.980 -51.276   4.709 1.00 . A A . 617 VAL CA   1 1 
        9 28534 1 1   5 VAL CB   C -10.399 -50.523   3.482 1.00 . A A . 617 VAL CB   1 1 
        9 28535 1 1   5 VAL CG1  C  -9.571 -51.457   2.611 1.00 . A A . 617 VAL CG1  1 1 
        9 28536 1 1   5 VAL CG2  C -11.495 -49.850   2.667 1.00 . A A . 617 VAL CG2  1 1 
        9 28537 1 1   5 VAL H    H -12.619 -52.293   3.827 1.00 . A A . 617 VAL H    1 1 
        9 28538 1 1   5 VAL HA   H -10.153 -51.641   5.303 1.00 . A A . 617 VAL HA   1 1 
        9 28539 1 1   5 VAL HB   H  -9.740 -49.750   3.853 1.00 . A A . 617 VAL HB   1 1 
        9 28540 1 1   5 VAL HG11 H  -9.500 -52.424   3.087 1.00 . A A . 617 VAL HG11 1 1 
        9 28541 1 1   5 VAL HG12 H  -8.580 -51.046   2.483 1.00 . A A . 617 VAL HG12 1 1 
        9 28542 1 1   5 VAL HG13 H -10.044 -51.564   1.645 1.00 . A A . 617 VAL HG13 1 1 
        9 28543 1 1   5 VAL HG21 H -12.384 -50.463   2.683 1.00 . A A . 617 VAL HG21 1 1 
        9 28544 1 1   5 VAL HG22 H -11.160 -49.723   1.648 1.00 . A A . 617 VAL HG22 1 1 
        9 28545 1 1   5 VAL HG23 H -11.718 -48.883   3.093 1.00 . A A . 617 VAL HG23 1 1 
        9 28546 1 1   5 VAL N    N -11.794 -52.426   4.340 1.00 . A A . 617 VAL N    1 1 
        9 28547 1 1   5 VAL O    O -13.011 -50.174   5.376 1.00 . A A . 617 VAL O    1 1 
        9 28548 1 1   6 LEU C    C -11.085 -47.363   7.322 1.00 . A A . 618 LEU C    1 1 
        9 28549 1 1   6 LEU CA   C -11.801 -48.702   7.366 1.00 . A A . 618 LEU CA   1 1 
        9 28550 1 1   6 LEU CB   C -11.850 -49.223   8.808 1.00 . A A . 618 LEU CB   1 1 
        9 28551 1 1   6 LEU CD1  C -13.382 -49.768  10.721 1.00 . A A . 618 LEU CD1  1 1 
        9 28552 1 1   6 LEU CD2  C -12.812 -47.385  10.238 1.00 . A A . 618 LEU CD2  1 1 
        9 28553 1 1   6 LEU CG   C -13.058 -48.757   9.633 1.00 . A A . 618 LEU CG   1 1 
        9 28554 1 1   6 LEU H    H -10.167 -49.806   6.598 1.00 . A A . 618 LEU H    1 1 
        9 28555 1 1   6 LEU HA   H -12.809 -48.571   7.004 1.00 . A A . 618 LEU HA   1 1 
        9 28556 1 1   6 LEU HB2  H -11.854 -50.303   8.776 1.00 . A A . 618 LEU HB2  1 1 
        9 28557 1 1   6 LEU HB3  H -10.951 -48.900   9.315 1.00 . A A . 618 LEU HB3  1 1 
        9 28558 1 1   6 LEU HD11 H -13.384 -50.762  10.302 1.00 . A A . 618 LEU HD11 1 1 
        9 28559 1 1   6 LEU HD12 H -14.356 -49.551  11.136 1.00 . A A . 618 LEU HD12 1 1 
        9 28560 1 1   6 LEU HD13 H -12.638 -49.708  11.503 1.00 . A A . 618 LEU HD13 1 1 
        9 28561 1 1   6 LEU HD21 H -11.870 -47.387  10.769 1.00 . A A . 618 LEU HD21 1 1 
        9 28562 1 1   6 LEU HD22 H -13.611 -47.145  10.924 1.00 . A A . 618 LEU HD22 1 1 
        9 28563 1 1   6 LEU HD23 H -12.779 -46.646   9.451 1.00 . A A . 618 LEU HD23 1 1 
        9 28564 1 1   6 LEU HG   H -13.918 -48.683   8.984 1.00 . A A . 618 LEU HG   1 1 
        9 28565 1 1   6 LEU N    N -11.132 -49.651   6.494 1.00 . A A . 618 LEU N    1 1 
        9 28566 1 1   6 LEU O    O  -9.863 -47.298   7.471 1.00 . A A . 618 LEU O    1 1 
        9 28567 1 1   7 VAL C    C -11.818 -44.126   8.194 1.00 . A A . 619 VAL C    1 1 
        9 28568 1 1   7 VAL CA   C -11.279 -44.968   7.041 1.00 . A A . 619 VAL CA   1 1 
        9 28569 1 1   7 VAL CB   C -11.605 -44.275   5.699 1.00 . A A . 619 VAL CB   1 1 
        9 28570 1 1   7 VAL CG1  C -11.009 -42.879   5.643 1.00 . A A . 619 VAL CG1  1 1 
        9 28571 1 1   7 VAL CG2  C -11.111 -45.114   4.528 1.00 . A A . 619 VAL CG2  1 1 
        9 28572 1 1   7 VAL H    H -12.814 -46.419   6.974 1.00 . A A . 619 VAL H    1 1 
        9 28573 1 1   7 VAL HA   H -10.204 -45.052   7.134 1.00 . A A . 619 VAL HA   1 1 
        9 28574 1 1   7 VAL HB   H -12.679 -44.184   5.619 1.00 . A A . 619 VAL HB   1 1 
        9 28575 1 1   7 VAL HG11 H -11.541 -42.233   6.327 1.00 . A A . 619 VAL HG11 1 1 
        9 28576 1 1   7 VAL HG12 H -11.095 -42.490   4.640 1.00 . A A . 619 VAL HG12 1 1 
        9 28577 1 1   7 VAL HG13 H  -9.966 -42.920   5.925 1.00 . A A . 619 VAL HG13 1 1 
        9 28578 1 1   7 VAL HG21 H -10.170 -44.719   4.173 1.00 . A A . 619 VAL HG21 1 1 
        9 28579 1 1   7 VAL HG22 H -11.839 -45.083   3.729 1.00 . A A . 619 VAL HG22 1 1 
        9 28580 1 1   7 VAL HG23 H -10.975 -46.136   4.851 1.00 . A A . 619 VAL HG23 1 1 
        9 28581 1 1   7 VAL N    N -11.844 -46.302   7.096 1.00 . A A . 619 VAL N    1 1 
        9 28582 1 1   7 VAL O    O -13.010 -43.818   8.244 1.00 . A A . 619 VAL O    1 1 
        9 28583 1 1   8 SER C    C -10.051 -42.553  11.045 1.00 . A A . 620 SER C    1 1 
        9 28584 1 1   8 SER CA   C -11.301 -42.974  10.282 1.00 . A A . 620 SER CA   1 1 
        9 28585 1 1   8 SER CB   C -12.251 -43.739  11.211 1.00 . A A . 620 SER CB   1 1 
        9 28586 1 1   8 SER H    H -10.006 -44.089   9.038 1.00 . A A . 620 SER H    1 1 
        9 28587 1 1   8 SER HA   H -11.801 -42.090   9.918 1.00 . A A . 620 SER HA   1 1 
        9 28588 1 1   8 SER HB2  H -13.132 -44.031  10.656 1.00 . A A . 620 SER HB2  1 1 
        9 28589 1 1   8 SER HB3  H -11.755 -44.621  11.584 1.00 . A A . 620 SER HB3  1 1 
        9 28590 1 1   8 SER HG   H -13.556 -42.624  12.171 1.00 . A A . 620 SER HG   1 1 
        9 28591 1 1   8 SER N    N -10.935 -43.785   9.127 1.00 . A A . 620 SER N    1 1 
        9 28592 1 1   8 SER O    O  -9.016 -43.216  10.972 1.00 . A A . 620 SER O    1 1 
        9 28593 1 1   8 SER OG   O -12.652 -42.937  12.311 1.00 . A A . 620 SER OG   1 1 
        9 28594 1 1   9 GLU C    C  -9.083 -41.458  13.982 1.00 . A A . 621 GLU C    1 1 
        9 28595 1 1   9 GLU CA   C  -9.022 -40.939  12.540 1.00 . A A . 621 GLU CA   1 1 
        9 28596 1 1   9 GLU CB   C  -9.008 -39.405  12.529 1.00 . A A . 621 GLU CB   1 1 
        9 28597 1 1   9 GLU CD   C -10.269 -37.277  13.041 1.00 . A A . 621 GLU CD   1 1 
        9 28598 1 1   9 GLU CG   C -10.175 -38.770  13.272 1.00 . A A . 621 GLU CG   1 1 
        9 28599 1 1   9 GLU H    H -10.988 -40.943  11.758 1.00 . A A . 621 GLU H    1 1 
        9 28600 1 1   9 GLU HA   H  -8.111 -41.299  12.076 1.00 . A A . 621 GLU HA   1 1 
        9 28601 1 1   9 GLU HB2  H  -8.092 -39.064  12.986 1.00 . A A . 621 GLU HB2  1 1 
        9 28602 1 1   9 GLU HB3  H  -9.035 -39.065  11.504 1.00 . A A . 621 GLU HB3  1 1 
        9 28603 1 1   9 GLU HG2  H -11.093 -39.228  12.939 1.00 . A A . 621 GLU HG2  1 1 
        9 28604 1 1   9 GLU HG3  H -10.049 -38.947  14.331 1.00 . A A . 621 GLU HG3  1 1 
        9 28605 1 1   9 GLU N    N -10.143 -41.440  11.755 1.00 . A A . 621 GLU N    1 1 
        9 28606 1 1   9 GLU O    O  -8.227 -41.129  14.803 1.00 . A A . 621 GLU O    1 1 
        9 28607 1 1   9 GLU OE1  O -10.624 -36.871  11.912 1.00 . A A . 621 GLU OE1  1 1 
        9 28608 1 1   9 GLU OE2  O  -9.995 -36.511  13.987 1.00 . A A . 621 GLU OE2  1 1 
        9 28609 1 1  10 ASP C    C  -9.409 -44.044  15.873 1.00 . A A . 622 ASP C    1 1 
        9 28610 1 1  10 ASP CA   C -10.276 -42.804  15.642 1.00 . A A . 622 ASP CA   1 1 
        9 28611 1 1  10 ASP CB   C -11.751 -43.143  15.890 1.00 . A A . 622 ASP CB   1 1 
        9 28612 1 1  10 ASP CG   C -12.023 -43.580  17.319 1.00 . A A . 622 ASP CG   1 1 
        9 28613 1 1  10 ASP H    H -10.739 -42.520  13.587 1.00 . A A . 622 ASP H    1 1 
        9 28614 1 1  10 ASP HA   H  -9.973 -42.037  16.338 1.00 . A A . 622 ASP HA   1 1 
        9 28615 1 1  10 ASP HB2  H -12.354 -42.274  15.681 1.00 . A A . 622 ASP HB2  1 1 
        9 28616 1 1  10 ASP HB3  H -12.044 -43.947  15.230 1.00 . A A . 622 ASP HB3  1 1 
        9 28617 1 1  10 ASP N    N -10.099 -42.270  14.288 1.00 . A A . 622 ASP N    1 1 
        9 28618 1 1  10 ASP O    O  -9.718 -45.135  15.386 1.00 . A A . 622 ASP O    1 1 
        9 28619 1 1  10 ASP OD1  O -11.132 -43.403  18.179 1.00 . A A . 622 ASP OD1  1 1 
        9 28620 1 1  10 ASP OD2  O -13.126 -44.099  17.579 1.00 . A A . 622 ASP OD2  1 1 
        9 28621 1 1  11 GLU C    C  -8.033 -46.038  17.817 1.00 . A A . 623 GLU C    1 1 
        9 28622 1 1  11 GLU CA   C  -7.397 -44.937  16.959 1.00 . A A . 623 GLU CA   1 1 
        9 28623 1 1  11 GLU CB   C  -6.166 -44.378  17.684 1.00 . A A . 623 GLU CB   1 1 
        9 28624 1 1  11 GLU CD   C  -5.677 -42.021  16.876 1.00 . A A . 623 GLU CD   1 1 
        9 28625 1 1  11 GLU CG   C  -5.285 -43.487  16.817 1.00 . A A . 623 GLU CG   1 1 
        9 28626 1 1  11 GLU H    H  -8.139 -42.952  16.958 1.00 . A A . 623 GLU H    1 1 
        9 28627 1 1  11 GLU HA   H  -7.076 -45.378  16.026 1.00 . A A . 623 GLU HA   1 1 
        9 28628 1 1  11 GLU HB2  H  -6.498 -43.799  18.532 1.00 . A A . 623 GLU HB2  1 1 
        9 28629 1 1  11 GLU HB3  H  -5.568 -45.205  18.037 1.00 . A A . 623 GLU HB3  1 1 
        9 28630 1 1  11 GLU HG2  H  -4.262 -43.579  17.151 1.00 . A A . 623 GLU HG2  1 1 
        9 28631 1 1  11 GLU HG3  H  -5.356 -43.820  15.792 1.00 . A A . 623 GLU HG3  1 1 
        9 28632 1 1  11 GLU N    N  -8.334 -43.860  16.636 1.00 . A A . 623 GLU N    1 1 
        9 28633 1 1  11 GLU O    O  -7.612 -47.192  17.755 1.00 . A A . 623 GLU O    1 1 
        9 28634 1 1  11 GLU OE1  O  -6.749 -41.711  17.444 1.00 . A A . 623 GLU OE1  1 1 
        9 28635 1 1  11 GLU OE2  O  -4.911 -41.182  16.359 1.00 . A A . 623 GLU OE2  1 1 
        9 28636 1 1  12 ALA C    C -10.356 -47.776  18.694 1.00 . A A . 624 ALA C    1 1 
        9 28637 1 1  12 ALA CA   C  -9.699 -46.651  19.498 1.00 . A A . 624 ALA CA   1 1 
        9 28638 1 1  12 ALA CB   C -10.730 -45.955  20.373 1.00 . A A . 624 ALA CB   1 1 
        9 28639 1 1  12 ALA H    H  -9.327 -44.742  18.634 1.00 . A A . 624 ALA H    1 1 
        9 28640 1 1  12 ALA HA   H  -8.947 -47.081  20.144 1.00 . A A . 624 ALA HA   1 1 
        9 28641 1 1  12 ALA HB1  H -10.241 -45.518  21.230 1.00 . A A . 624 ALA HB1  1 1 
        9 28642 1 1  12 ALA HB2  H -11.464 -46.676  20.706 1.00 . A A . 624 ALA HB2  1 1 
        9 28643 1 1  12 ALA HB3  H -11.223 -45.179  19.805 1.00 . A A . 624 ALA HB3  1 1 
        9 28644 1 1  12 ALA N    N  -9.032 -45.678  18.624 1.00 . A A . 624 ALA N    1 1 
        9 28645 1 1  12 ALA O    O -10.276 -48.946  19.069 1.00 . A A . 624 ALA O    1 1 
        9 28646 1 1  13 THR C    C -10.648 -49.184  15.891 1.00 . A A . 625 THR C    1 1 
        9 28647 1 1  13 THR CA   C -11.652 -48.394  16.725 1.00 . A A . 625 THR CA   1 1 
        9 28648 1 1  13 THR CB   C -12.683 -47.733  15.789 1.00 . A A . 625 THR CB   1 1 
        9 28649 1 1  13 THR CG2  C -13.975 -47.425  16.528 1.00 . A A . 625 THR CG2  1 1 
        9 28650 1 1  13 THR H    H -11.029 -46.466  17.343 1.00 . A A . 625 THR H    1 1 
        9 28651 1 1  13 THR HA   H -12.183 -49.086  17.365 1.00 . A A . 625 THR HA   1 1 
        9 28652 1 1  13 THR HB   H -12.906 -48.423  14.989 1.00 . A A . 625 THR HB   1 1 
        9 28653 1 1  13 THR HG1  H -11.184 -46.550  15.263 1.00 . A A . 625 THR HG1  1 1 
        9 28654 1 1  13 THR HG21 H -14.683 -48.225  16.360 1.00 . A A . 625 THR HG21 1 1 
        9 28655 1 1  13 THR HG22 H -14.388 -46.497  16.160 1.00 . A A . 625 THR HG22 1 1 
        9 28656 1 1  13 THR HG23 H -13.775 -47.338  17.585 1.00 . A A . 625 THR HG23 1 1 
        9 28657 1 1  13 THR N    N -10.994 -47.415  17.586 1.00 . A A . 625 THR N    1 1 
        9 28658 1 1  13 THR O    O -10.966 -50.265  15.391 1.00 . A A . 625 THR O    1 1 
        9 28659 1 1  13 THR OG1  O -12.146 -46.531  15.219 1.00 . A A . 625 THR OG1  1 1 
        9 28660 1 1  14 SER C    C  -8.021 -50.657  15.511 1.00 . A A . 626 SER C    1 1 
        9 28661 1 1  14 SER CA   C  -8.394 -49.289  14.950 1.00 . A A . 626 SER CA   1 1 
        9 28662 1 1  14 SER CB   C  -7.143 -48.407  14.902 1.00 . A A . 626 SER CB   1 1 
        9 28663 1 1  14 SER H    H  -9.241 -47.787  16.183 1.00 . A A . 626 SER H    1 1 
        9 28664 1 1  14 SER HA   H  -8.771 -49.415  13.947 1.00 . A A . 626 SER HA   1 1 
        9 28665 1 1  14 SER HB2  H  -6.816 -48.197  15.912 1.00 . A A . 626 SER HB2  1 1 
        9 28666 1 1  14 SER HB3  H  -6.359 -48.928  14.374 1.00 . A A . 626 SER HB3  1 1 
        9 28667 1 1  14 SER HG   H  -8.065 -47.312  13.562 1.00 . A A . 626 SER HG   1 1 
        9 28668 1 1  14 SER N    N  -9.438 -48.643  15.743 1.00 . A A . 626 SER N    1 1 
        9 28669 1 1  14 SER O    O  -7.868 -51.617  14.761 1.00 . A A . 626 SER O    1 1 
        9 28670 1 1  14 SER OG   O  -7.400 -47.179  14.244 1.00 . A A . 626 SER OG   1 1 
        9 28671 1 1  15 THR C    C  -8.719 -52.878  17.762 1.00 . A A . 627 THR C    1 1 
        9 28672 1 1  15 THR CA   C  -7.502 -51.991  17.474 1.00 . A A . 627 THR CA   1 1 
        9 28673 1 1  15 THR CB   C  -6.738 -51.727  18.789 1.00 . A A . 627 THR CB   1 1 
        9 28674 1 1  15 THR CG2  C  -6.246 -53.027  19.411 1.00 . A A . 627 THR CG2  1 1 
        9 28675 1 1  15 THR H    H  -8.008 -49.937  17.373 1.00 . A A . 627 THR H    1 1 
        9 28676 1 1  15 THR HA   H  -6.839 -52.524  16.802 1.00 . A A . 627 THR HA   1 1 
        9 28677 1 1  15 THR HB   H  -7.406 -51.240  19.486 1.00 . A A . 627 THR HB   1 1 
        9 28678 1 1  15 THR HG1  H  -5.798 -49.993  18.878 1.00 . A A . 627 THR HG1  1 1 
        9 28679 1 1  15 THR HG21 H  -5.219 -53.198  19.123 1.00 . A A . 627 THR HG21 1 1 
        9 28680 1 1  15 THR HG22 H  -6.859 -53.847  19.066 1.00 . A A . 627 THR HG22 1 1 
        9 28681 1 1  15 THR HG23 H  -6.311 -52.958  20.488 1.00 . A A . 627 THR HG23 1 1 
        9 28682 1 1  15 THR N    N  -7.870 -50.738  16.826 1.00 . A A . 627 THR N    1 1 
        9 28683 1 1  15 THR O    O  -8.688 -54.086  17.513 1.00 . A A . 627 THR O    1 1 
        9 28684 1 1  15 THR OG1  O  -5.616 -50.872  18.536 1.00 . A A . 627 THR OG1  1 1 
        9 28685 1 1  16 LEU C    C -11.645 -53.725  17.452 1.00 . A A . 628 LEU C    1 1 
        9 28686 1 1  16 LEU CA   C -10.999 -53.018  18.647 1.00 . A A . 628 LEU CA   1 1 
        9 28687 1 1  16 LEU CB   C -12.015 -52.069  19.294 1.00 . A A . 628 LEU CB   1 1 
        9 28688 1 1  16 LEU CD1  C -13.155 -53.780  20.741 1.00 . A A . 628 LEU CD1  1 1 
        9 28689 1 1  16 LEU CD2  C -14.320 -51.635  20.183 1.00 . A A . 628 LEU CD2  1 1 
        9 28690 1 1  16 LEU CG   C -13.355 -52.700  19.686 1.00 . A A . 628 LEU CG   1 1 
        9 28691 1 1  16 LEU H    H  -9.767 -51.302  18.425 1.00 . A A . 628 LEU H    1 1 
        9 28692 1 1  16 LEU HA   H -10.716 -53.763  19.373 1.00 . A A . 628 LEU HA   1 1 
        9 28693 1 1  16 LEU HB2  H -11.565 -51.650  20.183 1.00 . A A . 628 LEU HB2  1 1 
        9 28694 1 1  16 LEU HB3  H -12.213 -51.264  18.602 1.00 . A A . 628 LEU HB3  1 1 
        9 28695 1 1  16 LEU HD11 H -12.824 -54.692  20.266 1.00 . A A . 628 LEU HD11 1 1 
        9 28696 1 1  16 LEU HD12 H -14.088 -53.959  21.254 1.00 . A A . 628 LEU HD12 1 1 
        9 28697 1 1  16 LEU HD13 H -12.411 -53.456  21.454 1.00 . A A . 628 LEU HD13 1 1 
        9 28698 1 1  16 LEU HD21 H -15.150 -52.108  20.687 1.00 . A A . 628 LEU HD21 1 1 
        9 28699 1 1  16 LEU HD22 H -14.687 -51.064  19.342 1.00 . A A . 628 LEU HD22 1 1 
        9 28700 1 1  16 LEU HD23 H -13.808 -50.977  20.870 1.00 . A A . 628 LEU HD23 1 1 
        9 28701 1 1  16 LEU HG   H -13.791 -53.167  18.816 1.00 . A A . 628 LEU HG   1 1 
        9 28702 1 1  16 LEU N    N  -9.790 -52.271  18.282 1.00 . A A . 628 LEU N    1 1 
        9 28703 1 1  16 LEU O    O -11.893 -54.928  17.506 1.00 . A A . 628 LEU O    1 1 
        9 28704 1 1  17 ILE C    C -11.557 -54.505  14.442 1.00 . A A . 629 ILE C    1 1 
        9 28705 1 1  17 ILE CA   C -12.507 -53.575  15.181 1.00 . A A . 629 ILE CA   1 1 
        9 28706 1 1  17 ILE CB   C -13.108 -52.498  14.241 1.00 . A A . 629 ILE CB   1 1 
        9 28707 1 1  17 ILE CD1  C -14.984 -50.777  14.142 1.00 . A A . 629 ILE CD1  1 1 
        9 28708 1 1  17 ILE CG1  C -14.356 -51.914  14.906 1.00 . A A . 629 ILE CG1  1 1 
        9 28709 1 1  17 ILE CG2  C -13.445 -53.056  12.857 1.00 . A A . 629 ILE CG2  1 1 
        9 28710 1 1  17 ILE H    H -11.626 -52.044  16.360 1.00 . A A . 629 ILE H    1 1 
        9 28711 1 1  17 ILE HA   H -13.331 -54.179  15.539 1.00 . A A . 629 ILE HA   1 1 
        9 28712 1 1  17 ILE HB   H -12.378 -51.712  14.118 1.00 . A A . 629 ILE HB   1 1 
        9 28713 1 1  17 ILE HD11 H -15.818 -51.159  13.567 1.00 . A A . 629 ILE HD11 1 1 
        9 28714 1 1  17 ILE HD12 H -14.254 -50.344  13.476 1.00 . A A . 629 ILE HD12 1 1 
        9 28715 1 1  17 ILE HD13 H -15.336 -50.028  14.834 1.00 . A A . 629 ILE HD13 1 1 
        9 28716 1 1  17 ILE HG12 H -15.098 -52.692  15.006 1.00 . A A . 629 ILE HG12 1 1 
        9 28717 1 1  17 ILE HG13 H -14.092 -51.549  15.888 1.00 . A A . 629 ILE HG13 1 1 
        9 28718 1 1  17 ILE HG21 H -12.719 -52.706  12.137 1.00 . A A . 629 ILE HG21 1 1 
        9 28719 1 1  17 ILE HG22 H -14.429 -52.718  12.566 1.00 . A A . 629 ILE HG22 1 1 
        9 28720 1 1  17 ILE HG23 H -13.430 -54.136  12.889 1.00 . A A . 629 ILE HG23 1 1 
        9 28721 1 1  17 ILE N    N -11.881 -52.993  16.367 1.00 . A A . 629 ILE N    1 1 
        9 28722 1 1  17 ILE O    O -11.991 -55.457  13.786 1.00 . A A . 629 ILE O    1 1 
        9 28723 1 1  18 CYS C    C  -9.404 -56.520  14.339 1.00 . A A . 630 CYS C    1 1 
        9 28724 1 1  18 CYS CA   C  -9.259 -55.065  13.908 1.00 . A A . 630 CYS CA   1 1 
        9 28725 1 1  18 CYS CB   C  -7.857 -54.567  14.252 1.00 . A A . 630 CYS CB   1 1 
        9 28726 1 1  18 CYS H    H  -9.975 -53.478  15.108 1.00 . A A . 630 CYS H    1 1 
        9 28727 1 1  18 CYS HA   H  -9.423 -54.975  12.846 1.00 . A A . 630 CYS HA   1 1 
        9 28728 1 1  18 CYS HB2  H  -7.746 -53.553  13.896 1.00 . A A . 630 CYS HB2  1 1 
        9 28729 1 1  18 CYS HB3  H  -7.734 -54.579  15.325 1.00 . A A . 630 CYS HB3  1 1 
        9 28730 1 1  18 CYS HG   H  -6.396 -56.654  14.255 1.00 . A A . 630 CYS HG   1 1 
        9 28731 1 1  18 CYS N    N -10.260 -54.242  14.567 1.00 . A A . 630 CYS N    1 1 
        9 28732 1 1  18 CYS O    O  -9.490 -57.409  13.500 1.00 . A A . 630 CYS O    1 1 
        9 28733 1 1  18 CYS SG   S  -6.524 -55.546  13.534 1.00 . A A . 630 CYS SG   1 1 
        9 28734 1 1  19 SER C    C -11.010 -58.658  15.820 1.00 . A A . 631 SER C    1 1 
        9 28735 1 1  19 SER CA   C  -9.624 -58.111  16.160 1.00 . A A . 631 SER CA   1 1 
        9 28736 1 1  19 SER CB   C  -9.386 -58.158  17.674 1.00 . A A . 631 SER CB   1 1 
        9 28737 1 1  19 SER H    H  -9.388 -56.004  16.274 1.00 . A A . 631 SER H    1 1 
        9 28738 1 1  19 SER HA   H  -8.884 -58.732  15.674 1.00 . A A . 631 SER HA   1 1 
        9 28739 1 1  19 SER HB2  H  -9.467 -59.183  18.014 1.00 . A A . 631 SER HB2  1 1 
        9 28740 1 1  19 SER HB3  H  -8.394 -57.788  17.892 1.00 . A A . 631 SER HB3  1 1 
        9 28741 1 1  19 SER HG   H -10.480 -56.540  17.911 1.00 . A A . 631 SER HG   1 1 
        9 28742 1 1  19 SER N    N  -9.461 -56.755  15.646 1.00 . A A . 631 SER N    1 1 
        9 28743 1 1  19 SER O    O -11.162 -59.839  15.541 1.00 . A A . 631 SER O    1 1 
        9 28744 1 1  19 SER OG   O -10.333 -57.368  18.377 1.00 . A A . 631 SER OG   1 1 
        9 28745 1 1  20 ILE C    C -13.554 -58.749  14.121 1.00 . A A . 632 ILE C    1 1 
        9 28746 1 1  20 ILE CA   C -13.390 -58.178  15.536 1.00 . A A . 632 ILE CA   1 1 
        9 28747 1 1  20 ILE CB   C -14.338 -56.961  15.729 1.00 . A A . 632 ILE CB   1 1 
        9 28748 1 1  20 ILE CD1  C -15.162 -55.296  17.474 1.00 . A A . 632 ILE CD1  1 1 
        9 28749 1 1  20 ILE CG1  C -14.464 -56.616  17.216 1.00 . A A . 632 ILE CG1  1 1 
        9 28750 1 1  20 ILE CG2  C -15.714 -57.189  15.116 1.00 . A A . 632 ILE CG2  1 1 
        9 28751 1 1  20 ILE H    H -11.821 -56.847  16.043 1.00 . A A . 632 ILE H    1 1 
        9 28752 1 1  20 ILE HA   H -13.672 -58.941  16.247 1.00 . A A . 632 ILE HA   1 1 
        9 28753 1 1  20 ILE HB   H -13.894 -56.120  15.221 1.00 . A A . 632 ILE HB   1 1 
        9 28754 1 1  20 ILE HD11 H -14.495 -54.483  17.232 1.00 . A A . 632 ILE HD11 1 1 
        9 28755 1 1  20 ILE HD12 H -15.441 -55.234  18.515 1.00 . A A . 632 ILE HD12 1 1 
        9 28756 1 1  20 ILE HD13 H -16.047 -55.231  16.858 1.00 . A A . 632 ILE HD13 1 1 
        9 28757 1 1  20 ILE HG12 H -15.027 -57.390  17.714 1.00 . A A . 632 ILE HG12 1 1 
        9 28758 1 1  20 ILE HG13 H -13.475 -56.559  17.650 1.00 . A A . 632 ILE HG13 1 1 
        9 28759 1 1  20 ILE HG21 H -16.050 -56.269  14.647 1.00 . A A . 632 ILE HG21 1 1 
        9 28760 1 1  20 ILE HG22 H -16.412 -57.474  15.888 1.00 . A A . 632 ILE HG22 1 1 
        9 28761 1 1  20 ILE HG23 H -15.655 -57.971  14.374 1.00 . A A . 632 ILE HG23 1 1 
        9 28762 1 1  20 ILE N    N -12.012 -57.785  15.830 1.00 . A A . 632 ILE N    1 1 
        9 28763 1 1  20 ILE O    O -14.147 -59.813  13.940 1.00 . A A . 632 ILE O    1 1 
        9 28764 1 1  21 LEU C    C -12.028 -59.422  11.274 1.00 . A A . 633 LEU C    1 1 
        9 28765 1 1  21 LEU CA   C -13.154 -58.490  11.738 1.00 . A A . 633 LEU CA   1 1 
        9 28766 1 1  21 LEU CB   C -13.252 -57.279  10.811 1.00 . A A . 633 LEU CB   1 1 
        9 28767 1 1  21 LEU CD1  C -15.536 -56.514  11.523 1.00 . A A . 633 LEU CD1  1 1 
        9 28768 1 1  21 LEU CD2  C -14.630 -55.829   9.304 1.00 . A A . 633 LEU CD2  1 1 
        9 28769 1 1  21 LEU CG   C -14.669 -56.930  10.346 1.00 . A A . 633 LEU CG   1 1 
        9 28770 1 1  21 LEU H    H -12.577 -57.196  13.330 1.00 . A A . 633 LEU H    1 1 
        9 28771 1 1  21 LEU HA   H -14.083 -59.036  11.668 1.00 . A A . 633 LEU HA   1 1 
        9 28772 1 1  21 LEU HB2  H -12.840 -56.422  11.330 1.00 . A A . 633 LEU HB2  1 1 
        9 28773 1 1  21 LEU HB3  H -12.647 -57.474   9.937 1.00 . A A . 633 LEU HB3  1 1 
        9 28774 1 1  21 LEU HD11 H -15.790 -57.385  12.108 1.00 . A A . 633 LEU HD11 1 1 
        9 28775 1 1  21 LEU HD12 H -16.441 -56.051  11.158 1.00 . A A . 633 LEU HD12 1 1 
        9 28776 1 1  21 LEU HD13 H -14.996 -55.813  12.140 1.00 . A A . 633 LEU HD13 1 1 
        9 28777 1 1  21 LEU HD21 H -15.638 -55.591   8.993 1.00 . A A . 633 LEU HD21 1 1 
        9 28778 1 1  21 LEU HD22 H -14.060 -56.161   8.450 1.00 . A A . 633 LEU HD22 1 1 
        9 28779 1 1  21 LEU HD23 H -14.168 -54.948   9.726 1.00 . A A . 633 LEU HD23 1 1 
        9 28780 1 1  21 LEU HG   H -15.117 -57.803   9.895 1.00 . A A . 633 LEU HG   1 1 
        9 28781 1 1  21 LEU N    N -13.030 -58.047  13.126 1.00 . A A . 633 LEU N    1 1 
        9 28782 1 1  21 LEU O    O -12.282 -60.382  10.545 1.00 . A A . 633 LEU O    1 1 
        9 28783 1 1  22 THR C    C  -9.714 -61.405  11.749 1.00 . A A . 634 THR C    1 1 
        9 28784 1 1  22 THR CA   C  -9.642 -59.951  11.266 1.00 . A A . 634 THR CA   1 1 
        9 28785 1 1  22 THR CB   C  -8.312 -59.316  11.727 1.00 . A A . 634 THR CB   1 1 
        9 28786 1 1  22 THR CG2  C  -7.111 -60.146  11.292 1.00 . A A . 634 THR CG2  1 1 
        9 28787 1 1  22 THR H    H -10.657 -58.403  12.317 1.00 . A A . 634 THR H    1 1 
        9 28788 1 1  22 THR HA   H  -9.642 -59.958  10.184 1.00 . A A . 634 THR HA   1 1 
        9 28789 1 1  22 THR HB   H  -8.316 -59.248  12.806 1.00 . A A . 634 THR HB   1 1 
        9 28790 1 1  22 THR HG1  H  -8.528 -57.359  11.812 1.00 . A A . 634 THR HG1  1 1 
        9 28791 1 1  22 THR HG21 H  -6.202 -59.602  11.498 1.00 . A A . 634 THR HG21 1 1 
        9 28792 1 1  22 THR HG22 H  -7.178 -60.346  10.233 1.00 . A A . 634 THR HG22 1 1 
        9 28793 1 1  22 THR HG23 H  -7.103 -61.080  11.835 1.00 . A A . 634 THR HG23 1 1 
        9 28794 1 1  22 THR N    N -10.796 -59.149  11.694 1.00 . A A . 634 THR N    1 1 
        9 28795 1 1  22 THR O    O  -9.422 -62.328  10.984 1.00 . A A . 634 THR O    1 1 
        9 28796 1 1  22 THR OG1  O  -8.190 -57.999  11.177 1.00 . A A . 634 THR OG1  1 1 
        9 28797 1 1  23 THR C    C -11.296 -63.800  12.884 1.00 . A A . 635 THR C    1 1 
        9 28798 1 1  23 THR CA   C -10.193 -62.975  13.548 1.00 . A A . 635 THR CA   1 1 
        9 28799 1 1  23 THR CB   C -10.431 -62.973  15.068 1.00 . A A . 635 THR CB   1 1 
        9 28800 1 1  23 THR CG2  C  -9.301 -62.253  15.782 1.00 . A A . 635 THR CG2  1 1 
        9 28801 1 1  23 THR H    H -10.380 -60.857  13.561 1.00 . A A . 635 THR H    1 1 
        9 28802 1 1  23 THR HA   H  -9.240 -63.451  13.361 1.00 . A A . 635 THR HA   1 1 
        9 28803 1 1  23 THR HB   H -10.459 -63.996  15.413 1.00 . A A . 635 THR HB   1 1 
        9 28804 1 1  23 THR HG1  H -11.555 -61.389  15.443 1.00 . A A . 635 THR HG1  1 1 
        9 28805 1 1  23 THR HG21 H  -8.613 -62.978  16.193 1.00 . A A . 635 THR HG21 1 1 
        9 28806 1 1  23 THR HG22 H  -9.706 -61.647  16.580 1.00 . A A . 635 THR HG22 1 1 
        9 28807 1 1  23 THR HG23 H  -8.779 -61.619  15.080 1.00 . A A . 635 THR HG23 1 1 
        9 28808 1 1  23 THR N    N -10.120 -61.619  12.999 1.00 . A A . 635 THR N    1 1 
        9 28809 1 1  23 THR O    O -11.280 -65.030  12.936 1.00 . A A . 635 THR O    1 1 
        9 28810 1 1  23 THR OG1  O -11.681 -62.344  15.377 1.00 . A A . 635 THR OG1  1 1 
        9 28811 1 1  24 ALA C    C -12.963 -64.263  10.188 1.00 . A A . 636 ALA C    1 1 
        9 28812 1 1  24 ALA CA   C -13.357 -63.768  11.583 1.00 . A A . 636 ALA CA   1 1 
        9 28813 1 1  24 ALA CB   C -14.547 -62.825  11.506 1.00 . A A . 636 ALA CB   1 1 
        9 28814 1 1  24 ALA H    H -12.189 -62.132  12.241 1.00 . A A . 636 ALA H    1 1 
        9 28815 1 1  24 ALA HA   H -13.644 -64.619  12.183 1.00 . A A . 636 ALA HA   1 1 
        9 28816 1 1  24 ALA HB1  H -14.264 -61.929  10.975 1.00 . A A . 636 ALA HB1  1 1 
        9 28817 1 1  24 ALA HB2  H -14.866 -62.568  12.507 1.00 . A A . 636 ALA HB2  1 1 
        9 28818 1 1  24 ALA HB3  H -15.358 -63.313  10.983 1.00 . A A . 636 ALA HB3  1 1 
        9 28819 1 1  24 ALA N    N -12.242 -63.111  12.254 1.00 . A A . 636 ALA N    1 1 
        9 28820 1 1  24 ALA O    O -13.784 -64.829   9.468 1.00 . A A . 636 ALA O    1 1 
        9 28821 1 1  25 GLY C    C -11.218 -63.374   7.477 1.00 . A A . 637 GLY C    1 1 
        9 28822 1 1  25 GLY CA   C -11.229 -64.484   8.509 1.00 . A A . 637 GLY CA   1 1 
        9 28823 1 1  25 GLY H    H -11.089 -63.583  10.427 1.00 . A A . 637 GLY H    1 1 
        9 28824 1 1  25 GLY HA2  H -10.227 -64.869   8.615 1.00 . A A . 637 GLY HA2  1 1 
        9 28825 1 1  25 GLY HA3  H -11.872 -65.279   8.158 1.00 . A A . 637 GLY HA3  1 1 
        9 28826 1 1  25 GLY N    N -11.703 -64.045   9.812 1.00 . A A . 637 GLY N    1 1 
        9 28827 1 1  25 GLY O    O -10.988 -63.622   6.293 1.00 . A A . 637 GLY O    1 1 
        9 28828 1 1  26 TYR C    C -10.162 -60.239   7.106 1.00 . A A . 638 TYR C    1 1 
        9 28829 1 1  26 TYR CA   C -11.483 -60.998   7.023 1.00 . A A . 638 TYR CA   1 1 
        9 28830 1 1  26 TYR CB   C -12.645 -60.057   7.367 1.00 . A A . 638 TYR CB   1 1 
        9 28831 1 1  26 TYR CD1  C -14.179 -61.782   6.311 1.00 . A A . 638 TYR CD1  1 1 
        9 28832 1 1  26 TYR CD2  C -15.155 -59.812   7.230 1.00 . A A . 638 TYR CD2  1 1 
        9 28833 1 1  26 TYR CE1  C -15.432 -62.235   5.943 1.00 . A A . 638 TYR CE1  1 1 
        9 28834 1 1  26 TYR CE2  C -16.411 -60.258   6.865 1.00 . A A . 638 TYR CE2  1 1 
        9 28835 1 1  26 TYR CG   C -14.016 -60.563   6.962 1.00 . A A . 638 TYR CG   1 1 
        9 28836 1 1  26 TYR CZ   C -16.544 -61.470   6.222 1.00 . A A . 638 TYR CZ   1 1 
        9 28837 1 1  26 TYR H    H -11.647 -62.013   8.876 1.00 . A A . 638 TYR H    1 1 
        9 28838 1 1  26 TYR HA   H -11.610 -61.364   6.016 1.00 . A A . 638 TYR HA   1 1 
        9 28839 1 1  26 TYR HB2  H -12.659 -59.896   8.436 1.00 . A A . 638 TYR HB2  1 1 
        9 28840 1 1  26 TYR HB3  H -12.483 -59.110   6.873 1.00 . A A . 638 TYR HB3  1 1 
        9 28841 1 1  26 TYR HD1  H -13.309 -62.383   6.095 1.00 . A A . 638 TYR HD1  1 1 
        9 28842 1 1  26 TYR HD2  H -15.049 -58.862   7.733 1.00 . A A . 638 TYR HD2  1 1 
        9 28843 1 1  26 TYR HE1  H -15.536 -63.185   5.440 1.00 . A A . 638 TYR HE1  1 1 
        9 28844 1 1  26 TYR HE2  H -17.283 -59.658   7.084 1.00 . A A . 638 TYR HE2  1 1 
        9 28845 1 1  26 TYR HH   H -18.187 -61.297   5.238 1.00 . A A . 638 TYR HH   1 1 
        9 28846 1 1  26 TYR N    N -11.470 -62.150   7.921 1.00 . A A . 638 TYR N    1 1 
        9 28847 1 1  26 TYR O    O  -9.508 -60.224   8.147 1.00 . A A . 638 TYR O    1 1 
        9 28848 1 1  26 TYR OH   O -17.792 -61.918   5.855 1.00 . A A . 638 TYR OH   1 1 
        9 28849 1 1  27 GLN C    C  -8.874 -57.358   6.059 1.00 . A A . 639 GLN C    1 1 
        9 28850 1 1  27 GLN CA   C  -8.537 -58.839   5.967 1.00 . A A . 639 GLN CA   1 1 
        9 28851 1 1  27 GLN CB   C  -7.750 -59.121   4.685 1.00 . A A . 639 GLN CB   1 1 
        9 28852 1 1  27 GLN CD   C  -5.660 -58.096   3.687 1.00 . A A . 639 GLN CD   1 1 
        9 28853 1 1  27 GLN CG   C  -6.250 -58.900   4.830 1.00 . A A . 639 GLN CG   1 1 
        9 28854 1 1  27 GLN H    H -10.360 -59.616   5.218 1.00 . A A . 639 GLN H    1 1 
        9 28855 1 1  27 GLN HA   H  -7.943 -59.120   6.824 1.00 . A A . 639 GLN HA   1 1 
        9 28856 1 1  27 GLN HB2  H  -7.915 -60.149   4.392 1.00 . A A . 639 GLN HB2  1 1 
        9 28857 1 1  27 GLN HB3  H  -8.113 -58.470   3.903 1.00 . A A . 639 GLN HB3  1 1 
        9 28858 1 1  27 GLN HE21 H  -6.764 -59.092   2.374 1.00 . A A . 639 GLN HE21 1 1 
        9 28859 1 1  27 GLN HE22 H  -5.728 -57.880   1.715 1.00 . A A . 639 GLN HE22 1 1 
        9 28860 1 1  27 GLN HG2  H  -6.065 -58.369   5.753 1.00 . A A . 639 GLN HG2  1 1 
        9 28861 1 1  27 GLN HG3  H  -5.758 -59.862   4.866 1.00 . A A . 639 GLN HG3  1 1 
        9 28862 1 1  27 GLN N    N  -9.774 -59.608   6.003 1.00 . A A . 639 GLN N    1 1 
        9 28863 1 1  27 GLN NE2  N  -6.094 -58.385   2.470 1.00 . A A . 639 GLN NE2  1 1 
        9 28864 1 1  27 GLN O    O  -9.413 -56.780   5.113 1.00 . A A . 639 GLN O    1 1 
        9 28865 1 1  27 GLN OE1  O  -4.822 -57.222   3.897 1.00 . A A . 639 GLN OE1  1 1 
        9 28866 1 1  28 VAL C    C  -7.657 -54.444   7.237 1.00 . A A . 640 VAL C    1 1 
        9 28867 1 1  28 VAL CA   C  -8.877 -55.343   7.412 1.00 . A A . 640 VAL CA   1 1 
        9 28868 1 1  28 VAL CB   C  -9.466 -55.119   8.821 1.00 . A A . 640 VAL CB   1 1 
        9 28869 1 1  28 VAL CG1  C  -9.808 -53.652   9.051 1.00 . A A . 640 VAL CG1  1 1 
        9 28870 1 1  28 VAL CG2  C -10.690 -55.994   9.027 1.00 . A A . 640 VAL CG2  1 1 
        9 28871 1 1  28 VAL H    H  -8.166 -57.265   7.928 1.00 . A A . 640 VAL H    1 1 
        9 28872 1 1  28 VAL HA   H  -9.626 -55.057   6.687 1.00 . A A . 640 VAL HA   1 1 
        9 28873 1 1  28 VAL HB   H  -8.720 -55.405   9.549 1.00 . A A . 640 VAL HB   1 1 
        9 28874 1 1  28 VAL HG11 H  -8.899 -53.071   9.095 1.00 . A A . 640 VAL HG11 1 1 
        9 28875 1 1  28 VAL HG12 H -10.348 -53.548   9.981 1.00 . A A . 640 VAL HG12 1 1 
        9 28876 1 1  28 VAL HG13 H -10.424 -53.294   8.237 1.00 . A A . 640 VAL HG13 1 1 
        9 28877 1 1  28 VAL HG21 H -11.569 -55.374   9.101 1.00 . A A . 640 VAL HG21 1 1 
        9 28878 1 1  28 VAL HG22 H -10.574 -56.565   9.938 1.00 . A A . 640 VAL HG22 1 1 
        9 28879 1 1  28 VAL HG23 H -10.792 -56.669   8.191 1.00 . A A . 640 VAL HG23 1 1 
        9 28880 1 1  28 VAL N    N  -8.569 -56.750   7.199 1.00 . A A . 640 VAL N    1 1 
        9 28881 1 1  28 VAL O    O  -6.608 -54.660   7.849 1.00 . A A . 640 VAL O    1 1 
        9 28882 1 1  29 ILE C    C  -7.272 -51.083   6.551 1.00 . A A . 641 ILE C    1 1 
        9 28883 1 1  29 ILE CA   C  -6.765 -52.461   6.140 1.00 . A A . 641 ILE CA   1 1 
        9 28884 1 1  29 ILE CB   C  -6.321 -52.429   4.657 1.00 . A A . 641 ILE CB   1 1 
        9 28885 1 1  29 ILE CD1  C  -5.518 -53.900   2.734 1.00 . A A . 641 ILE CD1  1 1 
        9 28886 1 1  29 ILE CG1  C  -5.800 -53.801   4.220 1.00 . A A . 641 ILE CG1  1 1 
        9 28887 1 1  29 ILE CG2  C  -5.251 -51.366   4.441 1.00 . A A . 641 ILE CG2  1 1 
        9 28888 1 1  29 ILE H    H  -8.675 -53.337   5.920 1.00 . A A . 641 ILE H    1 1 
        9 28889 1 1  29 ILE HA   H  -5.912 -52.722   6.753 1.00 . A A . 641 ILE HA   1 1 
        9 28890 1 1  29 ILE HB   H  -7.179 -52.169   4.055 1.00 . A A . 641 ILE HB   1 1 
        9 28891 1 1  29 ILE HD11 H  -6.428 -53.720   2.182 1.00 . A A . 641 ILE HD11 1 1 
        9 28892 1 1  29 ILE HD12 H  -5.146 -54.887   2.504 1.00 . A A . 641 ILE HD12 1 1 
        9 28893 1 1  29 ILE HD13 H  -4.776 -53.161   2.457 1.00 . A A . 641 ILE HD13 1 1 
        9 28894 1 1  29 ILE HG12 H  -4.881 -54.015   4.745 1.00 . A A . 641 ILE HG12 1 1 
        9 28895 1 1  29 ILE HG13 H  -6.534 -54.555   4.470 1.00 . A A . 641 ILE HG13 1 1 
        9 28896 1 1  29 ILE HG21 H  -4.555 -51.703   3.686 1.00 . A A . 641 ILE HG21 1 1 
        9 28897 1 1  29 ILE HG22 H  -4.721 -51.196   5.366 1.00 . A A . 641 ILE HG22 1 1 
        9 28898 1 1  29 ILE HG23 H  -5.716 -50.446   4.117 1.00 . A A . 641 ILE HG23 1 1 
        9 28899 1 1  29 ILE N    N  -7.814 -53.436   6.386 1.00 . A A . 641 ILE N    1 1 
        9 28900 1 1  29 ILE O    O  -8.316 -50.629   6.080 1.00 . A A . 641 ILE O    1 1 
        9 28901 1 1  30 TRP C    C  -6.285 -48.019   7.071 1.00 . A A . 642 TRP C    1 1 
        9 28902 1 1  30 TRP CA   C  -6.943 -49.107   7.909 1.00 . A A . 642 TRP CA   1 1 
        9 28903 1 1  30 TRP CB   C  -6.573 -48.928   9.383 1.00 . A A . 642 TRP CB   1 1 
        9 28904 1 1  30 TRP CD1  C  -7.033 -46.461   9.912 1.00 . A A . 642 TRP CD1  1 1 
        9 28905 1 1  30 TRP CD2  C  -8.407 -47.901  10.933 1.00 . A A . 642 TRP CD2  1 1 
        9 28906 1 1  30 TRP CE2  C  -8.775 -46.593  11.298 1.00 . A A . 642 TRP CE2  1 1 
        9 28907 1 1  30 TRP CE3  C  -9.131 -48.975  11.454 1.00 . A A . 642 TRP CE3  1 1 
        9 28908 1 1  30 TRP CG   C  -7.300 -47.795  10.037 1.00 . A A . 642 TRP CG   1 1 
        9 28909 1 1  30 TRP CH2  C -10.521 -47.404  12.662 1.00 . A A . 642 TRP CH2  1 1 
        9 28910 1 1  30 TRP CZ2  C  -9.832 -46.333  12.164 1.00 . A A . 642 TRP CZ2  1 1 
        9 28911 1 1  30 TRP CZ3  C -10.179 -48.717  12.314 1.00 . A A . 642 TRP CZ3  1 1 
        9 28912 1 1  30 TRP H    H  -5.712 -50.829   7.777 1.00 . A A . 642 TRP H    1 1 
        9 28913 1 1  30 TRP HA   H  -8.015 -49.027   7.805 1.00 . A A . 642 TRP HA   1 1 
        9 28914 1 1  30 TRP HB2  H  -6.812 -49.833   9.921 1.00 . A A . 642 TRP HB2  1 1 
        9 28915 1 1  30 TRP HB3  H  -5.515 -48.739   9.460 1.00 . A A . 642 TRP HB3  1 1 
        9 28916 1 1  30 TRP HD1  H  -6.243 -46.052   9.300 1.00 . A A . 642 TRP HD1  1 1 
        9 28917 1 1  30 TRP HE1  H  -7.959 -44.747  10.711 1.00 . A A . 642 TRP HE1  1 1 
        9 28918 1 1  30 TRP HE3  H  -8.882 -49.994  11.196 1.00 . A A . 642 TRP HE3  1 1 
        9 28919 1 1  30 TRP HH2  H -11.349 -47.248  13.338 1.00 . A A . 642 TRP HH2  1 1 
        9 28920 1 1  30 TRP HZ2  H -10.107 -45.328  12.444 1.00 . A A . 642 TRP HZ2  1 1 
        9 28921 1 1  30 TRP HZ3  H -10.749 -49.535  12.729 1.00 . A A . 642 TRP HZ3  1 1 
        9 28922 1 1  30 TRP N    N  -6.544 -50.424   7.439 1.00 . A A . 642 TRP N    1 1 
        9 28923 1 1  30 TRP NE1  N  -7.927 -45.732  10.659 1.00 . A A . 642 TRP NE1  1 1 
        9 28924 1 1  30 TRP O    O  -5.058 -47.932   7.002 1.00 . A A . 642 TRP O    1 1 
        9 28925 1 1  31 LEU C    C  -6.996 -44.757   6.191 1.00 . A A . 643 LEU C    1 1 
        9 28926 1 1  31 LEU CA   C  -6.600 -46.108   5.605 1.00 . A A . 643 LEU CA   1 1 
        9 28927 1 1  31 LEU CB   C  -7.150 -46.238   4.180 1.00 . A A . 643 LEU CB   1 1 
        9 28928 1 1  31 LEU CD1  C  -7.494 -47.615   2.110 1.00 . A A . 643 LEU CD1  1 1 
        9 28929 1 1  31 LEU CD2  C  -5.297 -47.682   3.294 1.00 . A A . 643 LEU CD2  1 1 
        9 28930 1 1  31 LEU CG   C  -6.803 -47.547   3.462 1.00 . A A . 643 LEU CG   1 1 
        9 28931 1 1  31 LEU H    H  -8.076 -47.299   6.536 1.00 . A A . 643 LEU H    1 1 
        9 28932 1 1  31 LEU HA   H  -5.523 -46.179   5.578 1.00 . A A . 643 LEU HA   1 1 
        9 28933 1 1  31 LEU HB2  H  -8.225 -46.152   4.225 1.00 . A A . 643 LEU HB2  1 1 
        9 28934 1 1  31 LEU HB3  H  -6.765 -45.419   3.593 1.00 . A A . 643 LEU HB3  1 1 
        9 28935 1 1  31 LEU HD11 H  -6.837 -48.087   1.392 1.00 . A A . 643 LEU HD11 1 1 
        9 28936 1 1  31 LEU HD12 H  -7.731 -46.615   1.776 1.00 . A A . 643 LEU HD12 1 1 
        9 28937 1 1  31 LEU HD13 H  -8.403 -48.191   2.199 1.00 . A A . 643 LEU HD13 1 1 
        9 28938 1 1  31 LEU HD21 H  -5.084 -48.403   2.520 1.00 . A A . 643 LEU HD21 1 1 
        9 28939 1 1  31 LEU HD22 H  -4.859 -48.011   4.224 1.00 . A A . 643 LEU HD22 1 1 
        9 28940 1 1  31 LEU HD23 H  -4.878 -46.725   3.017 1.00 . A A . 643 LEU HD23 1 1 
        9 28941 1 1  31 LEU HG   H  -7.150 -48.380   4.058 1.00 . A A . 643 LEU HG   1 1 
        9 28942 1 1  31 LEU N    N  -7.103 -47.190   6.440 1.00 . A A . 643 LEU N    1 1 
        9 28943 1 1  31 LEU O    O  -8.081 -44.611   6.754 1.00 . A A . 643 LEU O    1 1 
        9 28944 1 1  32 VAL C    C  -7.304 -41.674   5.616 1.00 . A A . 644 VAL C    1 1 
        9 28945 1 1  32 VAL CA   C  -6.398 -42.442   6.586 1.00 . A A . 644 VAL CA   1 1 
        9 28946 1 1  32 VAL CB   C  -5.100 -41.649   6.870 1.00 . A A . 644 VAL CB   1 1 
        9 28947 1 1  32 VAL CG1  C  -4.346 -42.266   8.045 1.00 . A A . 644 VAL CG1  1 1 
        9 28948 1 1  32 VAL CG2  C  -4.212 -41.595   5.633 1.00 . A A . 644 VAL CG2  1 1 
        9 28949 1 1  32 VAL H    H  -5.255 -43.944   5.626 1.00 . A A . 644 VAL H    1 1 
        9 28950 1 1  32 VAL HA   H  -6.927 -42.566   7.521 1.00 . A A . 644 VAL HA   1 1 
        9 28951 1 1  32 VAL HB   H  -5.370 -40.640   7.141 1.00 . A A . 644 VAL HB   1 1 
        9 28952 1 1  32 VAL HG11 H  -5.005 -42.338   8.899 1.00 . A A . 644 VAL HG11 1 1 
        9 28953 1 1  32 VAL HG12 H  -3.499 -41.642   8.297 1.00 . A A . 644 VAL HG12 1 1 
        9 28954 1 1  32 VAL HG13 H  -3.997 -43.252   7.774 1.00 . A A . 644 VAL HG13 1 1 
        9 28955 1 1  32 VAL HG21 H  -4.821 -41.706   4.748 1.00 . A A . 644 VAL HG21 1 1 
        9 28956 1 1  32 VAL HG22 H  -3.488 -42.397   5.674 1.00 . A A . 644 VAL HG22 1 1 
        9 28957 1 1  32 VAL HG23 H  -3.696 -40.648   5.600 1.00 . A A . 644 VAL HG23 1 1 
        9 28958 1 1  32 VAL N    N  -6.113 -43.773   6.069 1.00 . A A . 644 VAL N    1 1 
        9 28959 1 1  32 VAL O    O  -7.269 -41.900   4.404 1.00 . A A . 644 VAL O    1 1 
        9 28960 1 1  33 ASP C    C  -8.391 -39.007   4.420 1.00 . A A . 645 ASP C    1 1 
        9 28961 1 1  33 ASP CA   C  -9.073 -39.996   5.364 1.00 . A A . 645 ASP CA   1 1 
        9 28962 1 1  33 ASP CB   C -10.045 -39.244   6.280 1.00 . A A . 645 ASP CB   1 1 
        9 28963 1 1  33 ASP CG   C -11.266 -38.740   5.537 1.00 . A A . 645 ASP CG   1 1 
        9 28964 1 1  33 ASP H    H  -8.079 -40.625   7.128 1.00 . A A . 645 ASP H    1 1 
        9 28965 1 1  33 ASP HA   H  -9.640 -40.696   4.769 1.00 . A A . 645 ASP HA   1 1 
        9 28966 1 1  33 ASP HB2  H -10.374 -39.905   7.068 1.00 . A A . 645 ASP HB2  1 1 
        9 28967 1 1  33 ASP HB3  H  -9.536 -38.396   6.715 1.00 . A A . 645 ASP HB3  1 1 
        9 28968 1 1  33 ASP N    N  -8.119 -40.774   6.162 1.00 . A A . 645 ASP N    1 1 
        9 28969 1 1  33 ASP O    O  -7.321 -38.477   4.717 1.00 . A A . 645 ASP O    1 1 
        9 28970 1 1  33 ASP OD1  O -11.228 -37.598   5.033 1.00 . A A . 645 ASP OD1  1 1 
        9 28971 1 1  33 ASP OD2  O -12.255 -39.494   5.446 1.00 . A A . 645 ASP OD2  1 1 
        9 28972 1 1  34 GLY C    C  -7.859 -38.477   1.105 1.00 . A A . 646 GLY C    1 1 
        9 28973 1 1  34 GLY CA   C  -8.517 -37.821   2.303 1.00 . A A . 646 GLY CA   1 1 
        9 28974 1 1  34 GLY H    H  -9.882 -39.224   3.100 1.00 . A A . 646 GLY H    1 1 
        9 28975 1 1  34 GLY HA2  H  -9.328 -37.201   1.953 1.00 . A A . 646 GLY HA2  1 1 
        9 28976 1 1  34 GLY HA3  H  -7.790 -37.189   2.792 1.00 . A A . 646 GLY HA3  1 1 
        9 28977 1 1  34 GLY N    N  -9.038 -38.760   3.279 1.00 . A A . 646 GLY N    1 1 
        9 28978 1 1  34 GLY O    O  -7.565 -37.804   0.117 1.00 . A A . 646 GLY O    1 1 
        9 28979 1 1  35 GLU C    C  -7.906 -41.492  -0.617 1.00 . A A . 647 GLU C    1 1 
        9 28980 1 1  35 GLU CA   C  -6.984 -40.474   0.054 1.00 . A A . 647 GLU CA   1 1 
        9 28981 1 1  35 GLU CB   C  -5.703 -41.160   0.524 1.00 . A A . 647 GLU CB   1 1 
        9 28982 1 1  35 GLU CD   C  -4.134 -39.212   0.120 1.00 . A A . 647 GLU CD   1 1 
        9 28983 1 1  35 GLU CG   C  -4.681 -40.209   1.128 1.00 . A A . 647 GLU CG   1 1 
        9 28984 1 1  35 GLU H    H  -7.880 -40.284   1.970 1.00 . A A . 647 GLU H    1 1 
        9 28985 1 1  35 GLU HA   H  -6.720 -39.724  -0.677 1.00 . A A . 647 GLU HA   1 1 
        9 28986 1 1  35 GLU HB2  H  -5.958 -41.901   1.268 1.00 . A A . 647 GLU HB2  1 1 
        9 28987 1 1  35 GLU HB3  H  -5.246 -41.655  -0.319 1.00 . A A . 647 GLU HB3  1 1 
        9 28988 1 1  35 GLU HG2  H  -5.150 -39.661   1.930 1.00 . A A . 647 GLU HG2  1 1 
        9 28989 1 1  35 GLU HG3  H  -3.859 -40.789   1.520 1.00 . A A . 647 GLU HG3  1 1 
        9 28990 1 1  35 GLU N    N  -7.623 -39.782   1.169 1.00 . A A . 647 GLU N    1 1 
        9 28991 1 1  35 GLU O    O  -8.002 -42.640  -0.184 1.00 . A A . 647 GLU O    1 1 
        9 28992 1 1  35 GLU OE1  O  -4.203 -39.494  -1.096 1.00 . A A . 647 GLU OE1  1 1 
        9 28993 1 1  35 GLU OE2  O  -3.640 -38.148   0.549 1.00 . A A . 647 GLU OE2  1 1 
        9 28994 1 1  36 VAL C    C  -8.675 -42.959  -3.234 1.00 . A A . 648 VAL C    1 1 
        9 28995 1 1  36 VAL CA   C  -9.475 -41.930  -2.443 1.00 . A A . 648 VAL CA   1 1 
        9 28996 1 1  36 VAL CB   C -10.398 -41.126  -3.386 1.00 . A A . 648 VAL CB   1 1 
        9 28997 1 1  36 VAL CG1  C -11.240 -42.059  -4.247 1.00 . A A . 648 VAL CG1  1 1 
        9 28998 1 1  36 VAL CG2  C -11.285 -40.186  -2.582 1.00 . A A . 648 VAL CG2  1 1 
        9 28999 1 1  36 VAL H    H  -8.486 -40.122  -1.952 1.00 . A A . 648 VAL H    1 1 
        9 29000 1 1  36 VAL HA   H -10.092 -42.468  -1.739 1.00 . A A . 648 VAL HA   1 1 
        9 29001 1 1  36 VAL HB   H  -9.778 -40.530  -4.040 1.00 . A A . 648 VAL HB   1 1 
        9 29002 1 1  36 VAL HG11 H -11.052 -41.859  -5.291 1.00 . A A . 648 VAL HG11 1 1 
        9 29003 1 1  36 VAL HG12 H -12.286 -41.901  -4.031 1.00 . A A . 648 VAL HG12 1 1 
        9 29004 1 1  36 VAL HG13 H -10.979 -43.085  -4.024 1.00 . A A . 648 VAL HG13 1 1 
        9 29005 1 1  36 VAL HG21 H -12.233 -40.063  -3.086 1.00 . A A . 648 VAL HG21 1 1 
        9 29006 1 1  36 VAL HG22 H -10.802 -39.225  -2.485 1.00 . A A . 648 VAL HG22 1 1 
        9 29007 1 1  36 VAL HG23 H -11.453 -40.605  -1.599 1.00 . A A . 648 VAL HG23 1 1 
        9 29008 1 1  36 VAL N    N  -8.583 -41.058  -1.679 1.00 . A A . 648 VAL N    1 1 
        9 29009 1 1  36 VAL O    O  -9.091 -44.110  -3.371 1.00 . A A . 648 VAL O    1 1 
        9 29010 1 1  37 GLU C    C  -6.247 -44.627  -3.684 1.00 . A A . 649 GLU C    1 1 
        9 29011 1 1  37 GLU CA   C  -6.662 -43.428  -4.531 1.00 . A A . 649 GLU CA   1 1 
        9 29012 1 1  37 GLU CB   C  -5.437 -42.676  -5.054 1.00 . A A . 649 GLU CB   1 1 
        9 29013 1 1  37 GLU CD   C  -4.590 -40.820  -6.558 1.00 . A A . 649 GLU CD   1 1 
        9 29014 1 1  37 GLU CG   C  -5.770 -41.684  -6.160 1.00 . A A . 649 GLU CG   1 1 
        9 29015 1 1  37 GLU H    H  -7.284 -41.591  -3.686 1.00 . A A . 649 GLU H    1 1 
        9 29016 1 1  37 GLU HA   H  -7.235 -43.789  -5.373 1.00 . A A . 649 GLU HA   1 1 
        9 29017 1 1  37 GLU HB2  H  -4.982 -42.135  -4.237 1.00 . A A . 649 GLU HB2  1 1 
        9 29018 1 1  37 GLU HB3  H  -4.727 -43.392  -5.442 1.00 . A A . 649 GLU HB3  1 1 
        9 29019 1 1  37 GLU HG2  H  -6.100 -42.232  -7.029 1.00 . A A . 649 GLU HG2  1 1 
        9 29020 1 1  37 GLU HG3  H  -6.567 -41.040  -5.820 1.00 . A A . 649 GLU HG3  1 1 
        9 29021 1 1  37 GLU N    N  -7.527 -42.535  -3.765 1.00 . A A . 649 GLU N    1 1 
        9 29022 1 1  37 GLU O    O  -6.080 -45.727  -4.207 1.00 . A A . 649 GLU O    1 1 
        9 29023 1 1  37 GLU OE1  O  -3.581 -40.818  -5.824 1.00 . A A . 649 GLU OE1  1 1 
        9 29024 1 1  37 GLU OE2  O  -4.676 -40.144  -7.603 1.00 . A A . 649 GLU OE2  1 1 
        9 29025 1 1  38 ARG C    C  -6.848 -46.532  -1.462 1.00 . A A . 650 ARG C    1 1 
        9 29026 1 1  38 ARG CA   C  -5.724 -45.498  -1.469 1.00 . A A . 650 ARG CA   1 1 
        9 29027 1 1  38 ARG CB   C  -5.501 -44.971  -0.049 1.00 . A A . 650 ARG CB   1 1 
        9 29028 1 1  38 ARG CD   C  -2.990 -44.981   0.023 1.00 . A A . 650 ARG CD   1 1 
        9 29029 1 1  38 ARG CG   C  -4.245 -44.132   0.109 1.00 . A A . 650 ARG CG   1 1 
        9 29030 1 1  38 ARG CZ   C  -1.129 -43.578  -0.765 1.00 . A A . 650 ARG CZ   1 1 
        9 29031 1 1  38 ARG H    H  -6.183 -43.500  -2.029 1.00 . A A . 650 ARG H    1 1 
        9 29032 1 1  38 ARG HA   H  -4.817 -45.963  -1.827 1.00 . A A . 650 ARG HA   1 1 
        9 29033 1 1  38 ARG HB2  H  -6.349 -44.367   0.237 1.00 . A A . 650 ARG HB2  1 1 
        9 29034 1 1  38 ARG HB3  H  -5.429 -45.815   0.625 1.00 . A A . 650 ARG HB3  1 1 
        9 29035 1 1  38 ARG HD2  H  -3.034 -45.744   0.786 1.00 . A A . 650 ARG HD2  1 1 
        9 29036 1 1  38 ARG HD3  H  -2.951 -45.447  -0.950 1.00 . A A . 650 ARG HD3  1 1 
        9 29037 1 1  38 ARG HE   H  -1.443 -44.099   1.136 1.00 . A A . 650 ARG HE   1 1 
        9 29038 1 1  38 ARG HG2  H  -4.218 -43.392  -0.676 1.00 . A A . 650 ARG HG2  1 1 
        9 29039 1 1  38 ARG HG3  H  -4.270 -43.640   1.071 1.00 . A A . 650 ARG HG3  1 1 
        9 29040 1 1  38 ARG HH11 H  -2.359 -44.239  -2.226 1.00 . A A . 650 ARG HH11 1 1 
        9 29041 1 1  38 ARG HH12 H  -1.052 -43.237  -2.756 1.00 . A A . 650 ARG HH12 1 1 
        9 29042 1 1  38 ARG HH21 H   0.269 -42.779   0.450 1.00 . A A . 650 ARG HH21 1 1 
        9 29043 1 1  38 ARG HH22 H   0.444 -42.394  -1.231 1.00 . A A . 650 ARG HH22 1 1 
        9 29044 1 1  38 ARG N    N  -6.068 -44.409  -2.380 1.00 . A A . 650 ARG N    1 1 
        9 29045 1 1  38 ARG NE   N  -1.782 -44.187   0.219 1.00 . A A . 650 ARG NE   1 1 
        9 29046 1 1  38 ARG NH1  N  -1.549 -43.693  -2.019 1.00 . A A . 650 ARG NH1  1 1 
        9 29047 1 1  38 ARG NH2  N  -0.051 -42.860  -0.494 1.00 . A A . 650 ARG NH2  1 1 
        9 29048 1 1  38 ARG O    O  -6.599 -47.739  -1.433 1.00 . A A . 650 ARG O    1 1 
        9 29049 1 1  39 LEU C    C  -9.333 -47.683  -2.822 1.00 . A A . 651 LEU C    1 1 
        9 29050 1 1  39 LEU CA   C  -9.267 -46.908  -1.510 1.00 . A A . 651 LEU CA   1 1 
        9 29051 1 1  39 LEU CB   C -10.548 -46.085  -1.346 1.00 . A A . 651 LEU CB   1 1 
        9 29052 1 1  39 LEU CD1  C -11.943 -44.504   0.006 1.00 . A A . 651 LEU CD1  1 1 
        9 29053 1 1  39 LEU CD2  C -10.917 -46.502   1.099 1.00 . A A . 651 LEU CD2  1 1 
        9 29054 1 1  39 LEU CG   C -10.747 -45.438   0.024 1.00 . A A . 651 LEU CG   1 1 
        9 29055 1 1  39 LEU H    H  -8.218 -45.069  -1.520 1.00 . A A . 651 LEU H    1 1 
        9 29056 1 1  39 LEU HA   H  -9.182 -47.606  -0.693 1.00 . A A . 651 LEU HA   1 1 
        9 29057 1 1  39 LEU HB2  H -10.544 -45.304  -2.092 1.00 . A A . 651 LEU HB2  1 1 
        9 29058 1 1  39 LEU HB3  H -11.391 -46.734  -1.537 1.00 . A A . 651 LEU HB3  1 1 
        9 29059 1 1  39 LEU HD11 H -12.756 -44.945   0.565 1.00 . A A . 651 LEU HD11 1 1 
        9 29060 1 1  39 LEU HD12 H -12.258 -44.340  -1.014 1.00 . A A . 651 LEU HD12 1 1 
        9 29061 1 1  39 LEU HD13 H -11.671 -43.560   0.453 1.00 . A A . 651 LEU HD13 1 1 
        9 29062 1 1  39 LEU HD21 H -10.952 -47.477   0.639 1.00 . A A . 651 LEU HD21 1 1 
        9 29063 1 1  39 LEU HD22 H -11.833 -46.324   1.640 1.00 . A A . 651 LEU HD22 1 1 
        9 29064 1 1  39 LEU HD23 H -10.081 -46.458   1.783 1.00 . A A . 651 LEU HD23 1 1 
        9 29065 1 1  39 LEU HG   H  -9.874 -44.852   0.265 1.00 . A A . 651 LEU HG   1 1 
        9 29066 1 1  39 LEU N    N  -8.091 -46.041  -1.490 1.00 . A A . 651 LEU N    1 1 
        9 29067 1 1  39 LEU O    O  -9.685 -48.858  -2.837 1.00 . A A . 651 LEU O    1 1 
        9 29068 1 1  40 LEU C    C  -7.921 -48.667  -5.370 1.00 . A A . 652 LEU C    1 1 
        9 29069 1 1  40 LEU CA   C  -9.026 -47.620  -5.249 1.00 . A A . 652 LEU CA   1 1 
        9 29070 1 1  40 LEU CB   C  -8.864 -46.555  -6.337 1.00 . A A . 652 LEU CB   1 1 
        9 29071 1 1  40 LEU CD1  C  -9.716 -44.474  -7.447 1.00 . A A . 652 LEU CD1  1 1 
        9 29072 1 1  40 LEU CD2  C -11.269 -46.388  -7.021 1.00 . A A . 652 LEU CD2  1 1 
        9 29073 1 1  40 LEU CG   C -10.061 -45.619  -6.506 1.00 . A A . 652 LEU CG   1 1 
        9 29074 1 1  40 LEU H    H  -8.779 -46.050  -3.842 1.00 . A A . 652 LEU H    1 1 
        9 29075 1 1  40 LEU HA   H  -9.980 -48.109  -5.378 1.00 . A A . 652 LEU HA   1 1 
        9 29076 1 1  40 LEU HB2  H  -7.995 -45.958  -6.098 1.00 . A A . 652 LEU HB2  1 1 
        9 29077 1 1  40 LEU HB3  H  -8.689 -47.055  -7.277 1.00 . A A . 652 LEU HB3  1 1 
        9 29078 1 1  40 LEU HD11 H  -9.408 -43.614  -6.870 1.00 . A A . 652 LEU HD11 1 1 
        9 29079 1 1  40 LEU HD12 H -10.584 -44.219  -8.037 1.00 . A A . 652 LEU HD12 1 1 
        9 29080 1 1  40 LEU HD13 H  -8.913 -44.775  -8.101 1.00 . A A . 652 LEU HD13 1 1 
        9 29081 1 1  40 LEU HD21 H -10.937 -47.228  -7.611 1.00 . A A . 652 LEU HD21 1 1 
        9 29082 1 1  40 LEU HD22 H -11.877 -45.736  -7.632 1.00 . A A . 652 LEU HD22 1 1 
        9 29083 1 1  40 LEU HD23 H -11.852 -46.744  -6.184 1.00 . A A . 652 LEU HD23 1 1 
        9 29084 1 1  40 LEU HG   H -10.318 -45.195  -5.546 1.00 . A A . 652 LEU HG   1 1 
        9 29085 1 1  40 LEU N    N  -9.018 -47.001  -3.924 1.00 . A A . 652 LEU N    1 1 
        9 29086 1 1  40 LEU O    O  -8.124 -49.731  -5.955 1.00 . A A . 652 LEU O    1 1 
        9 29087 1 1  41 ALA C    C  -5.919 -50.570  -4.134 1.00 . A A . 653 ALA C    1 1 
        9 29088 1 1  41 ALA CA   C  -5.602 -49.262  -4.854 1.00 . A A . 653 ALA CA   1 1 
        9 29089 1 1  41 ALA CB   C  -4.391 -48.602  -4.209 1.00 . A A . 653 ALA CB   1 1 
        9 29090 1 1  41 ALA H    H  -6.639 -47.430  -4.453 1.00 . A A . 653 ALA H    1 1 
        9 29091 1 1  41 ALA HA   H  -5.355 -49.479  -5.885 1.00 . A A . 653 ALA HA   1 1 
        9 29092 1 1  41 ALA HB1  H  -3.508 -49.189  -4.419 1.00 . A A . 653 ALA HB1  1 1 
        9 29093 1 1  41 ALA HB2  H  -4.539 -48.546  -3.141 1.00 . A A . 653 ALA HB2  1 1 
        9 29094 1 1  41 ALA HB3  H  -4.268 -47.607  -4.610 1.00 . A A . 653 ALA HB3  1 1 
        9 29095 1 1  41 ALA N    N  -6.750 -48.344  -4.827 1.00 . A A . 653 ALA N    1 1 
        9 29096 1 1  41 ALA O    O  -5.547 -51.654  -4.582 1.00 . A A . 653 ALA O    1 1 
        9 29097 1 1  42 LEU C    C  -8.476 -51.909  -2.306 1.00 . A A . 654 LEU C    1 1 
        9 29098 1 1  42 LEU CA   C  -6.983 -51.610  -2.214 1.00 . A A . 654 LEU CA   1 1 
        9 29099 1 1  42 LEU CB   C  -6.569 -51.360  -0.767 1.00 . A A . 654 LEU CB   1 1 
        9 29100 1 1  42 LEU CD1  C  -4.743 -50.774   0.843 1.00 . A A . 654 LEU CD1  1 1 
        9 29101 1 1  42 LEU CD2  C  -4.420 -52.635  -0.791 1.00 . A A . 654 LEU CD2  1 1 
        9 29102 1 1  42 LEU CG   C  -5.059 -51.277  -0.556 1.00 . A A . 654 LEU CG   1 1 
        9 29103 1 1  42 LEU H    H  -6.899 -49.563  -2.728 1.00 . A A . 654 LEU H    1 1 
        9 29104 1 1  42 LEU HA   H  -6.436 -52.462  -2.589 1.00 . A A . 654 LEU HA   1 1 
        9 29105 1 1  42 LEU HB2  H  -7.016 -50.431  -0.442 1.00 . A A . 654 LEU HB2  1 1 
        9 29106 1 1  42 LEU HB3  H  -6.956 -52.162  -0.157 1.00 . A A . 654 LEU HB3  1 1 
        9 29107 1 1  42 LEU HD11 H  -4.367 -49.763   0.786 1.00 . A A . 654 LEU HD11 1 1 
        9 29108 1 1  42 LEU HD12 H  -3.995 -51.410   1.294 1.00 . A A . 654 LEU HD12 1 1 
        9 29109 1 1  42 LEU HD13 H  -5.640 -50.791   1.443 1.00 . A A . 654 LEU HD13 1 1 
        9 29110 1 1  42 LEU HD21 H  -5.138 -53.413  -0.579 1.00 . A A . 654 LEU HD21 1 1 
        9 29111 1 1  42 LEU HD22 H  -3.564 -52.749  -0.141 1.00 . A A . 654 LEU HD22 1 1 
        9 29112 1 1  42 LEU HD23 H  -4.102 -52.709  -1.820 1.00 . A A . 654 LEU HD23 1 1 
        9 29113 1 1  42 LEU HG   H  -4.639 -50.581  -1.273 1.00 . A A . 654 LEU HG   1 1 
        9 29114 1 1  42 LEU N    N  -6.618 -50.457  -3.022 1.00 . A A . 654 LEU N    1 1 
        9 29115 1 1  42 LEU O    O  -9.061 -52.401  -1.344 1.00 . A A . 654 LEU O    1 1 
        9 29116 1 1  43 THR C    C -11.123 -52.980  -3.051 1.00 . A A . 655 THR C    1 1 
        9 29117 1 1  43 THR CA   C -10.511 -51.751  -3.726 1.00 . A A . 655 THR CA   1 1 
        9 29118 1 1  43 THR CB   C -10.786 -51.842  -5.239 1.00 . A A . 655 THR CB   1 1 
        9 29119 1 1  43 THR CG2  C -11.521 -50.604  -5.735 1.00 . A A . 655 THR CG2  1 1 
        9 29120 1 1  43 THR H    H  -8.512 -51.200  -4.177 1.00 . A A . 655 THR H    1 1 
        9 29121 1 1  43 THR HA   H -11.014 -50.871  -3.354 1.00 . A A . 655 THR HA   1 1 
        9 29122 1 1  43 THR HB   H -11.409 -52.706  -5.421 1.00 . A A . 655 THR HB   1 1 
        9 29123 1 1  43 THR HG1  H  -9.126 -51.134  -6.057 1.00 . A A . 655 THR HG1  1 1 
        9 29124 1 1  43 THR HG21 H -11.245 -49.754  -5.130 1.00 . A A . 655 THR HG21 1 1 
        9 29125 1 1  43 THR HG22 H -12.586 -50.765  -5.665 1.00 . A A . 655 THR HG22 1 1 
        9 29126 1 1  43 THR HG23 H -11.253 -50.414  -6.764 1.00 . A A . 655 THR HG23 1 1 
        9 29127 1 1  43 THR N    N  -9.069 -51.577  -3.464 1.00 . A A . 655 THR N    1 1 
        9 29128 1 1  43 THR O    O -10.978 -54.110  -3.524 1.00 . A A . 655 THR O    1 1 
        9 29129 1 1  43 THR OG1  O  -9.556 -51.995  -5.959 1.00 . A A . 655 THR OG1  1 1 
        9 29130 1 1  44 PRO C    C -13.922 -54.047  -1.642 1.00 . A A . 656 PRO C    1 1 
        9 29131 1 1  44 PRO CA   C -12.496 -53.795  -1.161 1.00 . A A . 656 PRO CA   1 1 
        9 29132 1 1  44 PRO CB   C -12.500 -53.193   0.237 1.00 . A A . 656 PRO CB   1 1 
        9 29133 1 1  44 PRO CD   C -12.020 -51.422  -1.308 1.00 . A A . 656 PRO CD   1 1 
        9 29134 1 1  44 PRO CG   C -12.709 -51.738  -0.003 1.00 . A A . 656 PRO CG   1 1 
        9 29135 1 1  44 PRO HA   H -11.937 -54.718  -1.163 1.00 . A A . 656 PRO HA   1 1 
        9 29136 1 1  44 PRO HB2  H -13.303 -53.623   0.820 1.00 . A A . 656 PRO HB2  1 1 
        9 29137 1 1  44 PRO HB3  H -11.552 -53.381   0.720 1.00 . A A . 656 PRO HB3  1 1 
        9 29138 1 1  44 PRO HD2  H -12.651 -50.797  -1.925 1.00 . A A . 656 PRO HD2  1 1 
        9 29139 1 1  44 PRO HD3  H -11.072 -50.941  -1.126 1.00 . A A . 656 PRO HD3  1 1 
        9 29140 1 1  44 PRO HG2  H -13.767 -51.529  -0.077 1.00 . A A . 656 PRO HG2  1 1 
        9 29141 1 1  44 PRO HG3  H -12.270 -51.167   0.800 1.00 . A A . 656 PRO HG3  1 1 
        9 29142 1 1  44 PRO N    N -11.826 -52.750  -1.930 1.00 . A A . 656 PRO N    1 1 
        9 29143 1 1  44 PRO O    O -14.403 -53.384  -2.561 1.00 . A A . 656 PRO O    1 1 
        9 29144 1 1  45 ILE C    C -16.909 -54.352  -0.627 1.00 . A A . 657 ILE C    1 1 
        9 29145 1 1  45 ILE CA   C -15.979 -55.306  -1.376 1.00 . A A . 657 ILE CA   1 1 
        9 29146 1 1  45 ILE CB   C -16.368 -56.766  -1.052 1.00 . A A . 657 ILE CB   1 1 
        9 29147 1 1  45 ILE CD1  C -16.804 -58.366   0.886 1.00 . A A . 657 ILE CD1  1 1 
        9 29148 1 1  45 ILE CG1  C -16.189 -57.057   0.444 1.00 . A A . 657 ILE CG1  1 1 
        9 29149 1 1  45 ILE CG2  C -15.545 -57.733  -1.892 1.00 . A A . 657 ILE CG2  1 1 
        9 29150 1 1  45 ILE H    H -14.149 -55.541  -0.328 1.00 . A A . 657 ILE H    1 1 
        9 29151 1 1  45 ILE HA   H -16.096 -55.146  -2.439 1.00 . A A . 657 ILE HA   1 1 
        9 29152 1 1  45 ILE HB   H -17.408 -56.899  -1.314 1.00 . A A . 657 ILE HB   1 1 
        9 29153 1 1  45 ILE HD11 H -17.845 -58.212   1.127 1.00 . A A . 657 ILE HD11 1 1 
        9 29154 1 1  45 ILE HD12 H -16.283 -58.732   1.759 1.00 . A A . 657 ILE HD12 1 1 
        9 29155 1 1  45 ILE HD13 H -16.724 -59.090   0.087 1.00 . A A . 657 ILE HD13 1 1 
        9 29156 1 1  45 ILE HG12 H -15.135 -57.093   0.673 1.00 . A A . 657 ILE HG12 1 1 
        9 29157 1 1  45 ILE HG13 H -16.651 -56.264   1.015 1.00 . A A . 657 ILE HG13 1 1 
        9 29158 1 1  45 ILE HG21 H -15.747 -58.746  -1.579 1.00 . A A . 657 ILE HG21 1 1 
        9 29159 1 1  45 ILE HG22 H -14.495 -57.518  -1.763 1.00 . A A . 657 ILE HG22 1 1 
        9 29160 1 1  45 ILE HG23 H -15.809 -57.619  -2.933 1.00 . A A . 657 ILE HG23 1 1 
        9 29161 1 1  45 ILE N    N -14.593 -55.015  -1.027 1.00 . A A . 657 ILE N    1 1 
        9 29162 1 1  45 ILE O    O -18.047 -54.113  -1.038 1.00 . A A . 657 ILE O    1 1 
        9 29163 1 1  46 ALA C    C -16.202 -51.953   2.063 1.00 . A A . 658 ALA C    1 1 
        9 29164 1 1  46 ALA CA   C -17.150 -52.867   1.297 1.00 . A A . 658 ALA CA   1 1 
        9 29165 1 1  46 ALA CB   C -18.049 -53.616   2.269 1.00 . A A . 658 ALA CB   1 1 
        9 29166 1 1  46 ALA H    H -15.484 -54.033   0.736 1.00 . A A . 658 ALA H    1 1 
        9 29167 1 1  46 ALA HA   H -17.775 -52.270   0.648 1.00 . A A . 658 ALA HA   1 1 
        9 29168 1 1  46 ALA HB1  H -17.469 -54.362   2.792 1.00 . A A . 658 ALA HB1  1 1 
        9 29169 1 1  46 ALA HB2  H -18.847 -54.096   1.724 1.00 . A A . 658 ALA HB2  1 1 
        9 29170 1 1  46 ALA HB3  H -18.466 -52.921   2.981 1.00 . A A . 658 ALA HB3  1 1 
        9 29171 1 1  46 ALA N    N -16.400 -53.803   0.473 1.00 . A A . 658 ALA N    1 1 
        9 29172 1 1  46 ALA O    O -15.076 -52.340   2.375 1.00 . A A . 658 ALA O    1 1 
        9 29173 1 1  47 VAL C    C -16.533 -49.405   4.412 1.00 . A A . 659 VAL C    1 1 
        9 29174 1 1  47 VAL CA   C -15.845 -49.794   3.109 1.00 . A A . 659 VAL CA   1 1 
        9 29175 1 1  47 VAL CB   C -15.544 -48.514   2.288 1.00 . A A . 659 VAL CB   1 1 
        9 29176 1 1  47 VAL CG1  C -14.672 -48.834   1.086 1.00 . A A . 659 VAL CG1  1 1 
        9 29177 1 1  47 VAL CG2  C -16.831 -47.833   1.845 1.00 . A A . 659 VAL CG2  1 1 
        9 29178 1 1  47 VAL H    H -17.570 -50.490   2.090 1.00 . A A . 659 VAL H    1 1 
        9 29179 1 1  47 VAL HA   H -14.906 -50.276   3.343 1.00 . A A . 659 VAL HA   1 1 
        9 29180 1 1  47 VAL HB   H -15.000 -47.827   2.923 1.00 . A A . 659 VAL HB   1 1 
        9 29181 1 1  47 VAL HG11 H -13.632 -48.738   1.357 1.00 . A A . 659 VAL HG11 1 1 
        9 29182 1 1  47 VAL HG12 H -14.900 -48.149   0.282 1.00 . A A . 659 VAL HG12 1 1 
        9 29183 1 1  47 VAL HG13 H -14.867 -49.846   0.759 1.00 . A A . 659 VAL HG13 1 1 
        9 29184 1 1  47 VAL HG21 H -16.595 -46.894   1.369 1.00 . A A . 659 VAL HG21 1 1 
        9 29185 1 1  47 VAL HG22 H -17.458 -47.653   2.705 1.00 . A A . 659 VAL HG22 1 1 
        9 29186 1 1  47 VAL HG23 H -17.353 -48.471   1.145 1.00 . A A . 659 VAL HG23 1 1 
        9 29187 1 1  47 VAL N    N -16.660 -50.745   2.366 1.00 . A A . 659 VAL N    1 1 
        9 29188 1 1  47 VAL O    O -17.761 -49.293   4.470 1.00 . A A . 659 VAL O    1 1 
        9 29189 1 1  48 LEU C    C -15.784 -47.445   7.154 1.00 . A A . 660 LEU C    1 1 
        9 29190 1 1  48 LEU CA   C -16.271 -48.837   6.758 1.00 . A A . 660 LEU CA   1 1 
        9 29191 1 1  48 LEU CB   C -15.826 -49.860   7.807 1.00 . A A . 660 LEU CB   1 1 
        9 29192 1 1  48 LEU CD1  C -15.631 -52.237   8.563 1.00 . A A . 660 LEU CD1  1 1 
        9 29193 1 1  48 LEU CD2  C -17.817 -51.385   7.721 1.00 . A A . 660 LEU CD2  1 1 
        9 29194 1 1  48 LEU CG   C -16.306 -51.295   7.581 1.00 . A A . 660 LEU CG   1 1 
        9 29195 1 1  48 LEU H    H -14.769 -49.340   5.357 1.00 . A A . 660 LEU H    1 1 
        9 29196 1 1  48 LEU HA   H -17.351 -48.834   6.698 1.00 . A A . 660 LEU HA   1 1 
        9 29197 1 1  48 LEU HB2  H -14.747 -49.870   7.826 1.00 . A A . 660 LEU HB2  1 1 
        9 29198 1 1  48 LEU HB3  H -16.182 -49.532   8.771 1.00 . A A . 660 LEU HB3  1 1 
        9 29199 1 1  48 LEU HD11 H -16.339 -52.979   8.896 1.00 . A A . 660 LEU HD11 1 1 
        9 29200 1 1  48 LEU HD12 H -15.270 -51.674   9.412 1.00 . A A . 660 LEU HD12 1 1 
        9 29201 1 1  48 LEU HD13 H -14.799 -52.724   8.077 1.00 . A A . 660 LEU HD13 1 1 
        9 29202 1 1  48 LEU HD21 H -18.067 -52.156   8.436 1.00 . A A . 660 LEU HD21 1 1 
        9 29203 1 1  48 LEU HD22 H -18.252 -51.630   6.763 1.00 . A A . 660 LEU HD22 1 1 
        9 29204 1 1  48 LEU HD23 H -18.205 -50.438   8.062 1.00 . A A . 660 LEU HD23 1 1 
        9 29205 1 1  48 LEU HG   H -16.040 -51.605   6.581 1.00 . A A . 660 LEU HG   1 1 
        9 29206 1 1  48 LEU N    N -15.740 -49.211   5.456 1.00 . A A . 660 LEU N    1 1 
        9 29207 1 1  48 LEU O    O -14.579 -47.193   7.205 1.00 . A A . 660 LEU O    1 1 
        9 29208 1 1  49 LEU C    C -16.882 -44.930   9.243 1.00 . A A . 661 LEU C    1 1 
        9 29209 1 1  49 LEU CA   C -16.371 -45.185   7.828 1.00 . A A . 661 LEU CA   1 1 
        9 29210 1 1  49 LEU CB   C -16.983 -44.166   6.860 1.00 . A A . 661 LEU CB   1 1 
        9 29211 1 1  49 LEU CD1  C -17.317 -43.321   4.522 1.00 . A A . 661 LEU CD1  1 1 
        9 29212 1 1  49 LEU CD2  C -15.113 -44.291   5.186 1.00 . A A . 661 LEU CD2  1 1 
        9 29213 1 1  49 LEU CG   C -16.619 -44.361   5.383 1.00 . A A . 661 LEU CG   1 1 
        9 29214 1 1  49 LEU H    H -17.670 -46.783   7.320 1.00 . A A . 661 LEU H    1 1 
        9 29215 1 1  49 LEU HA   H -15.295 -45.092   7.816 1.00 . A A . 661 LEU HA   1 1 
        9 29216 1 1  49 LEU HB2  H -18.058 -44.216   6.954 1.00 . A A . 661 LEU HB2  1 1 
        9 29217 1 1  49 LEU HB3  H -16.661 -43.180   7.159 1.00 . A A . 661 LEU HB3  1 1 
        9 29218 1 1  49 LEU HD11 H -17.110 -42.334   4.909 1.00 . A A . 661 LEU HD11 1 1 
        9 29219 1 1  49 LEU HD12 H -18.382 -43.497   4.536 1.00 . A A . 661 LEU HD12 1 1 
        9 29220 1 1  49 LEU HD13 H -16.954 -43.392   3.507 1.00 . A A . 661 LEU HD13 1 1 
        9 29221 1 1  49 LEU HD21 H -14.739 -43.361   5.585 1.00 . A A . 661 LEU HD21 1 1 
        9 29222 1 1  49 LEU HD22 H -14.887 -44.345   4.130 1.00 . A A . 661 LEU HD22 1 1 
        9 29223 1 1  49 LEU HD23 H -14.645 -45.118   5.697 1.00 . A A . 661 LEU HD23 1 1 
        9 29224 1 1  49 LEU HG   H -16.955 -45.337   5.064 1.00 . A A . 661 LEU HG   1 1 
        9 29225 1 1  49 LEU N    N -16.719 -46.541   7.419 1.00 . A A . 661 LEU N    1 1 
        9 29226 1 1  49 LEU O    O -18.061 -45.136   9.520 1.00 . A A . 661 LEU O    1 1 
        9 29227 1 1  50 ALA C    C -16.443 -42.731  11.829 1.00 . A A . 662 ALA C    1 1 
        9 29228 1 1  50 ALA CA   C -16.415 -44.224  11.517 1.00 . A A . 662 ALA CA   1 1 
        9 29229 1 1  50 ALA CB   C -15.494 -44.949  12.487 1.00 . A A . 662 ALA CB   1 1 
        9 29230 1 1  50 ALA H    H -15.075 -44.338   9.877 1.00 . A A . 662 ALA H    1 1 
        9 29231 1 1  50 ALA HA   H -17.412 -44.623  11.644 1.00 . A A . 662 ALA HA   1 1 
        9 29232 1 1  50 ALA HB1  H -15.934 -44.946  13.473 1.00 . A A . 662 ALA HB1  1 1 
        9 29233 1 1  50 ALA HB2  H -14.537 -44.449  12.518 1.00 . A A . 662 ALA HB2  1 1 
        9 29234 1 1  50 ALA HB3  H -15.355 -45.969  12.158 1.00 . A A . 662 ALA HB3  1 1 
        9 29235 1 1  50 ALA N    N -16.009 -44.483  10.139 1.00 . A A . 662 ALA N    1 1 
        9 29236 1 1  50 ALA O    O -15.412 -42.059  11.794 1.00 . A A . 662 ALA O    1 1 
        9 29237 1 1  51 GLU C    C -17.438 -40.537  13.931 1.00 . A A . 663 GLU C    1 1 
        9 29238 1 1  51 GLU CA   C -17.831 -40.820  12.479 1.00 . A A . 663 GLU CA   1 1 
        9 29239 1 1  51 GLU CB   C -19.300 -40.435  12.251 1.00 . A A . 663 GLU CB   1 1 
        9 29240 1 1  51 GLU CD   C -18.925 -39.510   9.929 1.00 . A A . 663 GLU CD   1 1 
        9 29241 1 1  51 GLU CG   C -19.723 -40.468  10.789 1.00 . A A . 663 GLU CG   1 1 
        9 29242 1 1  51 GLU H    H -18.410 -42.833  12.172 1.00 . A A . 663 GLU H    1 1 
        9 29243 1 1  51 GLU HA   H -17.205 -40.233  11.824 1.00 . A A . 663 GLU HA   1 1 
        9 29244 1 1  51 GLU HB2  H -19.927 -41.126  12.797 1.00 . A A . 663 GLU HB2  1 1 
        9 29245 1 1  51 GLU HB3  H -19.465 -39.439  12.630 1.00 . A A . 663 GLU HB3  1 1 
        9 29246 1 1  51 GLU HG2  H -19.581 -41.468  10.409 1.00 . A A . 663 GLU HG2  1 1 
        9 29247 1 1  51 GLU HG3  H -20.768 -40.204  10.723 1.00 . A A . 663 GLU HG3  1 1 
        9 29248 1 1  51 GLU N    N -17.634 -42.229  12.149 1.00 . A A . 663 GLU N    1 1 
        9 29249 1 1  51 GLU O    O -17.387 -41.454  14.751 1.00 . A A . 663 GLU O    1 1 
        9 29250 1 1  51 GLU OE1  O -18.736 -38.346  10.351 1.00 . A A . 663 GLU OE1  1 1 
        9 29251 1 1  51 GLU OE2  O -18.487 -39.919   8.836 1.00 . A A . 663 GLU OE2  1 1 
        9 29252 1 1  52 PRO C    C -15.911 -37.947  12.537 1.00 . A A . 664 PRO C    1 1 
        9 29253 1 1  52 PRO CA   C -17.196 -38.121  13.349 1.00 . A A . 664 PRO CA   1 1 
        9 29254 1 1  52 PRO CB   C -17.391 -36.939  14.295 1.00 . A A . 664 PRO CB   1 1 
        9 29255 1 1  52 PRO CD   C -16.800 -38.830  15.648 1.00 . A A . 664 PRO CD   1 1 
        9 29256 1 1  52 PRO CG   C -16.645 -37.333  15.525 1.00 . A A . 664 PRO CG   1 1 
        9 29257 1 1  52 PRO HA   H -18.036 -38.184  12.677 1.00 . A A . 664 PRO HA   1 1 
        9 29258 1 1  52 PRO HB2  H -16.979 -36.045  13.850 1.00 . A A . 664 PRO HB2  1 1 
        9 29259 1 1  52 PRO HB3  H -18.441 -36.801  14.497 1.00 . A A . 664 PRO HB3  1 1 
        9 29260 1 1  52 PRO HD2  H -15.870 -39.279  15.961 1.00 . A A . 664 PRO HD2  1 1 
        9 29261 1 1  52 PRO HD3  H -17.589 -39.071  16.345 1.00 . A A . 664 PRO HD3  1 1 
        9 29262 1 1  52 PRO HG2  H -15.602 -37.071  15.421 1.00 . A A . 664 PRO HG2  1 1 
        9 29263 1 1  52 PRO HG3  H -17.072 -36.841  16.386 1.00 . A A . 664 PRO HG3  1 1 
        9 29264 1 1  52 PRO N    N -17.159 -39.261  14.280 1.00 . A A . 664 PRO N    1 1 
        9 29265 1 1  52 PRO O    O -14.844 -38.425  12.926 1.00 . A A . 664 PRO O    1 1 
        9 29266 1 1  53 PHE C    C -14.388 -35.560  10.738 1.00 . A A . 665 PHE C    1 1 
        9 29267 1 1  53 PHE CA   C -14.861 -36.997  10.558 1.00 . A A . 665 PHE CA   1 1 
        9 29268 1 1  53 PHE CB   C -15.175 -37.244   9.078 1.00 . A A . 665 PHE CB   1 1 
        9 29269 1 1  53 PHE CD1  C -15.235 -39.012   7.302 1.00 . A A . 665 PHE CD1  1 1 
        9 29270 1 1  53 PHE CD2  C -14.663 -39.678   9.518 1.00 . A A . 665 PHE CD2  1 1 
        9 29271 1 1  53 PHE CE1  C -15.098 -40.316   6.870 1.00 . A A . 665 PHE CE1  1 1 
        9 29272 1 1  53 PHE CE2  C -14.525 -40.983   9.090 1.00 . A A . 665 PHE CE2  1 1 
        9 29273 1 1  53 PHE CG   C -15.019 -38.676   8.628 1.00 . A A . 665 PHE CG   1 1 
        9 29274 1 1  53 PHE CZ   C -14.743 -41.302   7.766 1.00 . A A . 665 PHE CZ   1 1 
        9 29275 1 1  53 PHE H    H -16.901 -36.928  11.127 1.00 . A A . 665 PHE H    1 1 
        9 29276 1 1  53 PHE HA   H -14.072 -37.661  10.866 1.00 . A A . 665 PHE HA   1 1 
        9 29277 1 1  53 PHE HB2  H -16.193 -36.950   8.882 1.00 . A A . 665 PHE HB2  1 1 
        9 29278 1 1  53 PHE HB3  H -14.513 -36.636   8.477 1.00 . A A . 665 PHE HB3  1 1 
        9 29279 1 1  53 PHE HD1  H -15.510 -38.240   6.599 1.00 . A A . 665 PHE HD1  1 1 
        9 29280 1 1  53 PHE HD2  H -14.494 -39.436  10.556 1.00 . A A . 665 PHE HD2  1 1 
        9 29281 1 1  53 PHE HE1  H -15.271 -40.564   5.834 1.00 . A A . 665 PHE HE1  1 1 
        9 29282 1 1  53 PHE HE2  H -14.247 -41.755   9.793 1.00 . A A . 665 PHE HE2  1 1 
        9 29283 1 1  53 PHE HZ   H -14.631 -42.324   7.432 1.00 . A A . 665 PHE HZ   1 1 
        9 29284 1 1  53 PHE N    N -16.022 -37.262  11.403 1.00 . A A . 665 PHE N    1 1 
        9 29285 1 1  53 PHE O    O -14.864 -34.651  10.057 1.00 . A A . 665 PHE O    1 1 
        9 29286 1 1  54 SER C    C -12.137 -33.529  10.720 1.00 . A A . 666 SER C    1 1 
        9 29287 1 1  54 SER CA   C -12.917 -34.026  11.935 1.00 . A A . 666 SER CA   1 1 
        9 29288 1 1  54 SER CB   C -12.014 -34.047  13.169 1.00 . A A . 666 SER CB   1 1 
        9 29289 1 1  54 SER H    H -13.157 -36.112  12.217 1.00 . A A . 666 SER H    1 1 
        9 29290 1 1  54 SER HA   H -13.744 -33.354  12.115 1.00 . A A . 666 SER HA   1 1 
        9 29291 1 1  54 SER HB2  H -11.242 -34.791  13.033 1.00 . A A . 666 SER HB2  1 1 
        9 29292 1 1  54 SER HB3  H -11.559 -33.076  13.295 1.00 . A A . 666 SER HB3  1 1 
        9 29293 1 1  54 SER HG   H -12.150 -34.609  15.042 1.00 . A A . 666 SER HG   1 1 
        9 29294 1 1  54 SER N    N -13.468 -35.353  11.678 1.00 . A A . 666 SER N    1 1 
        9 29295 1 1  54 SER O    O -12.195 -32.352  10.365 1.00 . A A . 666 SER O    1 1 
        9 29296 1 1  54 SER OG   O -12.754 -34.362  14.337 1.00 . A A . 666 SER OG   1 1 
        9 29297 1 1  55 TYR C    C -11.177 -34.822   7.689 1.00 . A A . 667 TYR C    1 1 
        9 29298 1 1  55 TYR CA   C -10.612 -34.111   8.916 1.00 . A A . 667 TYR CA   1 1 
        9 29299 1 1  55 TYR CB   C  -9.145 -34.504   9.130 1.00 . A A . 667 TYR CB   1 1 
        9 29300 1 1  55 TYR CD1  C  -7.833 -32.991   7.586 1.00 . A A . 667 TYR CD1  1 1 
        9 29301 1 1  55 TYR CD2  C  -7.848 -35.329   7.123 1.00 . A A . 667 TYR CD2  1 1 
        9 29302 1 1  55 TYR CE1  C  -7.023 -32.775   6.486 1.00 . A A . 667 TYR CE1  1 1 
        9 29303 1 1  55 TYR CE2  C  -7.039 -35.120   6.022 1.00 . A A . 667 TYR CE2  1 1 
        9 29304 1 1  55 TYR CG   C  -8.260 -34.269   7.923 1.00 . A A . 667 TYR CG   1 1 
        9 29305 1 1  55 TYR CZ   C  -6.630 -33.843   5.708 1.00 . A A . 667 TYR CZ   1 1 
        9 29306 1 1  55 TYR H    H -11.387 -35.361  10.436 1.00 . A A . 667 TYR H    1 1 
        9 29307 1 1  55 TYR HA   H -10.675 -33.045   8.762 1.00 . A A . 667 TYR HA   1 1 
        9 29308 1 1  55 TYR HB2  H  -8.744 -33.929   9.950 1.00 . A A . 667 TYR HB2  1 1 
        9 29309 1 1  55 TYR HB3  H  -9.095 -35.555   9.378 1.00 . A A . 667 TYR HB3  1 1 
        9 29310 1 1  55 TYR HD1  H  -8.142 -32.157   8.198 1.00 . A A . 667 TYR HD1  1 1 
        9 29311 1 1  55 TYR HD2  H  -8.170 -36.331   7.370 1.00 . A A . 667 TYR HD2  1 1 
        9 29312 1 1  55 TYR HE1  H  -6.702 -31.774   6.240 1.00 . A A . 667 TYR HE1  1 1 
        9 29313 1 1  55 TYR HE2  H  -6.730 -35.958   5.413 1.00 . A A . 667 TYR HE2  1 1 
        9 29314 1 1  55 TYR HH   H  -6.355 -33.297   3.885 1.00 . A A . 667 TYR HH   1 1 
        9 29315 1 1  55 TYR N    N -11.398 -34.440  10.095 1.00 . A A . 667 TYR N    1 1 
        9 29316 1 1  55 TYR O    O -11.257 -36.052   7.657 1.00 . A A . 667 TYR O    1 1 
        9 29317 1 1  55 TYR OH   O  -5.824 -33.631   4.613 1.00 . A A . 667 TYR OH   1 1 
        9 29318 1 1  56 GLY C    C -13.633 -34.642   5.464 1.00 . A A . 668 GLY C    1 1 
        9 29319 1 1  56 GLY CA   C -12.115 -34.611   5.466 1.00 . A A . 668 GLY CA   1 1 
        9 29320 1 1  56 GLY H    H -11.486 -33.071   6.775 1.00 . A A . 668 GLY H    1 1 
        9 29321 1 1  56 GLY HA2  H -11.776 -34.026   4.624 1.00 . A A . 668 GLY HA2  1 1 
        9 29322 1 1  56 GLY HA3  H -11.747 -35.622   5.358 1.00 . A A . 668 GLY HA3  1 1 
        9 29323 1 1  56 GLY N    N -11.566 -34.044   6.685 1.00 . A A . 668 GLY N    1 1 
        9 29324 1 1  56 GLY O    O -14.261 -34.766   6.515 1.00 . A A . 668 GLY O    1 1 
        9 29325 1 1  57 ASP C    C -16.168 -35.944   3.793 1.00 . A A . 669 ASP C    1 1 
        9 29326 1 1  57 ASP CA   C -15.677 -34.542   4.145 1.00 . A A . 669 ASP CA   1 1 
        9 29327 1 1  57 ASP CB   C -16.130 -33.537   3.082 1.00 . A A . 669 ASP CB   1 1 
        9 29328 1 1  57 ASP CG   C -17.640 -33.415   2.995 1.00 . A A . 669 ASP CG   1 1 
        9 29329 1 1  57 ASP H    H -13.671 -34.435   3.475 1.00 . A A . 669 ASP H    1 1 
        9 29330 1 1  57 ASP HA   H -16.098 -34.257   5.099 1.00 . A A . 669 ASP HA   1 1 
        9 29331 1 1  57 ASP HB2  H -15.726 -32.565   3.320 1.00 . A A . 669 ASP HB2  1 1 
        9 29332 1 1  57 ASP HB3  H -15.757 -33.850   2.119 1.00 . A A . 669 ASP HB3  1 1 
        9 29333 1 1  57 ASP N    N -14.225 -34.525   4.281 1.00 . A A . 669 ASP N    1 1 
        9 29334 1 1  57 ASP O    O -15.881 -36.448   2.705 1.00 . A A . 669 ASP O    1 1 
        9 29335 1 1  57 ASP OD1  O -18.330 -33.846   3.944 1.00 . A A . 669 ASP OD1  1 1 
        9 29336 1 1  57 ASP OD2  O -18.132 -32.900   1.972 1.00 . A A . 669 ASP OD2  1 1 
        9 29337 1 1  58 VAL C    C -18.339 -37.974   3.253 1.00 . A A . 670 VAL C    1 1 
        9 29338 1 1  58 VAL CA   C -17.436 -37.913   4.492 1.00 . A A . 670 VAL CA   1 1 
        9 29339 1 1  58 VAL CB   C -18.202 -38.433   5.738 1.00 . A A . 670 VAL CB   1 1 
        9 29340 1 1  58 VAL CG1  C -19.361 -37.515   6.105 1.00 . A A . 670 VAL CG1  1 1 
        9 29341 1 1  58 VAL CG2  C -18.695 -39.858   5.517 1.00 . A A . 670 VAL CG2  1 1 
        9 29342 1 1  58 VAL H    H -17.095 -36.111   5.559 1.00 . A A . 670 VAL H    1 1 
        9 29343 1 1  58 VAL HA   H -16.592 -38.568   4.327 1.00 . A A . 670 VAL HA   1 1 
        9 29344 1 1  58 VAL HB   H -17.516 -38.445   6.572 1.00 . A A . 670 VAL HB   1 1 
        9 29345 1 1  58 VAL HG11 H -19.488 -37.507   7.178 1.00 . A A . 670 VAL HG11 1 1 
        9 29346 1 1  58 VAL HG12 H -20.266 -37.877   5.639 1.00 . A A . 670 VAL HG12 1 1 
        9 29347 1 1  58 VAL HG13 H -19.153 -36.515   5.760 1.00 . A A . 670 VAL HG13 1 1 
        9 29348 1 1  58 VAL HG21 H -18.074 -40.544   6.077 1.00 . A A . 670 VAL HG21 1 1 
        9 29349 1 1  58 VAL HG22 H -18.639 -40.100   4.464 1.00 . A A . 670 VAL HG22 1 1 
        9 29350 1 1  58 VAL HG23 H -19.717 -39.943   5.851 1.00 . A A . 670 VAL HG23 1 1 
        9 29351 1 1  58 VAL N    N -16.907 -36.567   4.711 1.00 . A A . 670 VAL N    1 1 
        9 29352 1 1  58 VAL O    O -18.309 -38.953   2.506 1.00 . A A . 670 VAL O    1 1 
        9 29353 1 1  59 GLN C    C -19.210 -36.845   0.574 1.00 . A A . 671 GLN C    1 1 
        9 29354 1 1  59 GLN CA   C -20.013 -36.858   1.871 1.00 . A A . 671 GLN CA   1 1 
        9 29355 1 1  59 GLN CB   C -20.918 -35.626   1.950 1.00 . A A . 671 GLN CB   1 1 
        9 29356 1 1  59 GLN CD   C -22.713 -34.402   3.241 1.00 . A A . 671 GLN CD   1 1 
        9 29357 1 1  59 GLN CG   C -21.967 -35.708   3.048 1.00 . A A . 671 GLN CG   1 1 
        9 29358 1 1  59 GLN H    H -19.098 -36.164   3.654 1.00 . A A . 671 GLN H    1 1 
        9 29359 1 1  59 GLN HA   H -20.624 -37.749   1.878 1.00 . A A . 671 GLN HA   1 1 
        9 29360 1 1  59 GLN HB2  H -20.306 -34.753   2.130 1.00 . A A . 671 GLN HB2  1 1 
        9 29361 1 1  59 GLN HB3  H -21.426 -35.508   1.004 1.00 . A A . 671 GLN HB3  1 1 
        9 29362 1 1  59 GLN HE21 H -24.331 -35.383   3.848 1.00 . A A . 671 GLN HE21 1 1 
        9 29363 1 1  59 GLN HE22 H -24.466 -33.661   3.809 1.00 . A A . 671 GLN HE22 1 1 
        9 29364 1 1  59 GLN HG2  H -22.679 -36.477   2.790 1.00 . A A . 671 GLN HG2  1 1 
        9 29365 1 1  59 GLN HG3  H -21.478 -35.967   3.976 1.00 . A A . 671 GLN HG3  1 1 
        9 29366 1 1  59 GLN N    N -19.121 -36.918   3.029 1.00 . A A . 671 GLN N    1 1 
        9 29367 1 1  59 GLN NE2  N -23.963 -34.491   3.677 1.00 . A A . 671 GLN NE2  1 1 
        9 29368 1 1  59 GLN O    O -19.598 -37.468  -0.415 1.00 . A A . 671 GLN O    1 1 
        9 29369 1 1  59 GLN OE1  O -22.173 -33.324   3.000 1.00 . A A . 671 GLN OE1  1 1 
        9 29370 1 1  60 GLU C    C -16.602 -37.398  -0.876 1.00 . A A . 672 GLU C    1 1 
        9 29371 1 1  60 GLU CA   C -17.232 -36.037  -0.585 1.00 . A A . 672 GLU CA   1 1 
        9 29372 1 1  60 GLU CB   C -16.129 -34.998  -0.341 1.00 . A A . 672 GLU CB   1 1 
        9 29373 1 1  60 GLU CD   C -15.856 -34.178  -2.726 1.00 . A A . 672 GLU CD   1 1 
        9 29374 1 1  60 GLU CG   C -15.180 -34.805  -1.519 1.00 . A A . 672 GLU CG   1 1 
        9 29375 1 1  60 GLU H    H -17.857 -35.632   1.395 1.00 . A A . 672 GLU H    1 1 
        9 29376 1 1  60 GLU HA   H -17.838 -35.722  -1.421 1.00 . A A . 672 GLU HA   1 1 
        9 29377 1 1  60 GLU HB2  H -16.592 -34.047  -0.126 1.00 . A A . 672 GLU HB2  1 1 
        9 29378 1 1  60 GLU HB3  H -15.546 -35.306   0.514 1.00 . A A . 672 GLU HB3  1 1 
        9 29379 1 1  60 GLU HG2  H -14.368 -34.165  -1.206 1.00 . A A . 672 GLU HG2  1 1 
        9 29380 1 1  60 GLU HG3  H -14.783 -35.771  -1.809 1.00 . A A . 672 GLU HG3  1 1 
        9 29381 1 1  60 GLU N    N -18.099 -36.119   0.582 1.00 . A A . 672 GLU N    1 1 
        9 29382 1 1  60 GLU O    O -16.556 -37.845  -2.023 1.00 . A A . 672 GLU O    1 1 
        9 29383 1 1  60 GLU OE1  O -16.943 -33.583  -2.557 1.00 . A A . 672 GLU OE1  1 1 
        9 29384 1 1  60 GLU OE2  O -15.300 -34.279  -3.838 1.00 . A A . 672 GLU OE2  1 1 
        9 29385 1 1  61 LEU C    C -16.422 -40.431  -0.479 1.00 . A A . 673 LEU C    1 1 
        9 29386 1 1  61 LEU CA   C -15.492 -39.361   0.095 1.00 . A A . 673 LEU CA   1 1 
        9 29387 1 1  61 LEU CB   C -14.990 -39.790   1.479 1.00 . A A . 673 LEU CB   1 1 
        9 29388 1 1  61 LEU CD1  C -12.986 -41.079   0.693 1.00 . A A . 673 LEU CD1  1 1 
        9 29389 1 1  61 LEU CD2  C -13.930 -41.506   2.970 1.00 . A A . 673 LEU CD2  1 1 
        9 29390 1 1  61 LEU CG   C -14.255 -41.133   1.532 1.00 . A A . 673 LEU CG   1 1 
        9 29391 1 1  61 LEU H    H -16.263 -37.657   1.082 1.00 . A A . 673 LEU H    1 1 
        9 29392 1 1  61 LEU HA   H -14.643 -39.252  -0.564 1.00 . A A . 673 LEU HA   1 1 
        9 29393 1 1  61 LEU HB2  H -14.323 -39.025   1.848 1.00 . A A . 673 LEU HB2  1 1 
        9 29394 1 1  61 LEU HB3  H -15.841 -39.848   2.143 1.00 . A A . 673 LEU HB3  1 1 
        9 29395 1 1  61 LEU HD11 H -12.168 -41.516   1.247 1.00 . A A . 673 LEU HD11 1 1 
        9 29396 1 1  61 LEU HD12 H -12.752 -40.052   0.455 1.00 . A A . 673 LEU HD12 1 1 
        9 29397 1 1  61 LEU HD13 H -13.136 -41.635  -0.222 1.00 . A A . 673 LEU HD13 1 1 
        9 29398 1 1  61 LEU HD21 H -14.833 -41.811   3.477 1.00 . A A . 673 LEU HD21 1 1 
        9 29399 1 1  61 LEU HD22 H -13.504 -40.653   3.477 1.00 . A A . 673 LEU HD22 1 1 
        9 29400 1 1  61 LEU HD23 H -13.220 -42.320   2.979 1.00 . A A . 673 LEU HD23 1 1 
        9 29401 1 1  61 LEU HG   H -14.894 -41.902   1.121 1.00 . A A . 673 LEU HG   1 1 
        9 29402 1 1  61 LEU N    N -16.149 -38.059   0.193 1.00 . A A . 673 LEU N    1 1 
        9 29403 1 1  61 LEU O    O -16.024 -41.195  -1.360 1.00 . A A . 673 LEU O    1 1 
        9 29404 1 1  62 VAL C    C -19.004 -41.203  -1.924 1.00 . A A . 674 VAL C    1 1 
        9 29405 1 1  62 VAL CA   C -18.617 -41.477  -0.469 1.00 . A A . 674 VAL CA   1 1 
        9 29406 1 1  62 VAL CB   C -19.887 -41.563   0.418 1.00 . A A . 674 VAL CB   1 1 
        9 29407 1 1  62 VAL CG1  C -19.519 -41.973   1.835 1.00 . A A . 674 VAL CG1  1 1 
        9 29408 1 1  62 VAL CG2  C -20.660 -40.253   0.428 1.00 . A A . 674 VAL CG2  1 1 
        9 29409 1 1  62 VAL H    H -17.919 -39.862   0.733 1.00 . A A . 674 VAL H    1 1 
        9 29410 1 1  62 VAL HA   H -18.123 -42.439  -0.432 1.00 . A A . 674 VAL HA   1 1 
        9 29411 1 1  62 VAL HB   H -20.528 -42.329   0.009 1.00 . A A . 674 VAL HB   1 1 
        9 29412 1 1  62 VAL HG11 H -18.843 -42.815   1.804 1.00 . A A . 674 VAL HG11 1 1 
        9 29413 1 1  62 VAL HG12 H -20.413 -42.250   2.374 1.00 . A A . 674 VAL HG12 1 1 
        9 29414 1 1  62 VAL HG13 H -19.039 -41.144   2.336 1.00 . A A . 674 VAL HG13 1 1 
        9 29415 1 1  62 VAL HG21 H -21.125 -40.117   1.392 1.00 . A A . 674 VAL HG21 1 1 
        9 29416 1 1  62 VAL HG22 H -21.421 -40.279  -0.338 1.00 . A A . 674 VAL HG22 1 1 
        9 29417 1 1  62 VAL HG23 H -19.984 -39.433   0.235 1.00 . A A . 674 VAL HG23 1 1 
        9 29418 1 1  62 VAL N    N -17.659 -40.485   0.017 1.00 . A A . 674 VAL N    1 1 
        9 29419 1 1  62 VAL O    O -19.253 -42.132  -2.692 1.00 . A A . 674 VAL O    1 1 
        9 29420 1 1  63 ASP C    C -18.370 -40.080  -4.660 1.00 . A A . 675 ASP C    1 1 
        9 29421 1 1  63 ASP CA   C -19.378 -39.517  -3.661 1.00 . A A . 675 ASP CA   1 1 
        9 29422 1 1  63 ASP CB   C -19.426 -37.991  -3.773 1.00 . A A . 675 ASP CB   1 1 
        9 29423 1 1  63 ASP CG   C -19.847 -37.523  -5.152 1.00 . A A . 675 ASP CG   1 1 
        9 29424 1 1  63 ASP H    H -18.889 -39.225  -1.617 1.00 . A A . 675 ASP H    1 1 
        9 29425 1 1  63 ASP HA   H -20.354 -39.916  -3.892 1.00 . A A . 675 ASP HA   1 1 
        9 29426 1 1  63 ASP HB2  H -20.130 -37.604  -3.052 1.00 . A A . 675 ASP HB2  1 1 
        9 29427 1 1  63 ASP HB3  H -18.444 -37.591  -3.562 1.00 . A A . 675 ASP HB3  1 1 
        9 29428 1 1  63 ASP N    N -19.045 -39.919  -2.295 1.00 . A A . 675 ASP N    1 1 
        9 29429 1 1  63 ASP O    O -18.753 -40.608  -5.704 1.00 . A A . 675 ASP O    1 1 
        9 29430 1 1  63 ASP OD1  O -21.007 -37.779  -5.536 1.00 . A A . 675 ASP OD1  1 1 
        9 29431 1 1  63 ASP OD2  O -19.019 -36.896  -5.845 1.00 . A A . 675 ASP OD2  1 1 
        9 29432 1 1  64 GLN C    C -16.129 -41.994  -5.358 1.00 . A A . 676 GLN C    1 1 
        9 29433 1 1  64 GLN CA   C -16.025 -40.479  -5.203 1.00 . A A . 676 GLN CA   1 1 
        9 29434 1 1  64 GLN CB   C -14.634 -40.105  -4.682 1.00 . A A . 676 GLN CB   1 1 
        9 29435 1 1  64 GLN CD   C -14.461 -37.575  -4.637 1.00 . A A . 676 GLN CD   1 1 
        9 29436 1 1  64 GLN CG   C -14.050 -38.857  -5.330 1.00 . A A . 676 GLN CG   1 1 
        9 29437 1 1  64 GLN H    H -16.843 -39.502  -3.500 1.00 . A A . 676 GLN H    1 1 
        9 29438 1 1  64 GLN HA   H -16.162 -40.031  -6.178 1.00 . A A . 676 GLN HA   1 1 
        9 29439 1 1  64 GLN HB2  H -14.696 -39.935  -3.617 1.00 . A A . 676 GLN HB2  1 1 
        9 29440 1 1  64 GLN HB3  H -13.961 -40.928  -4.867 1.00 . A A . 676 GLN HB3  1 1 
        9 29441 1 1  64 GLN HE21 H -15.442 -36.981  -6.260 1.00 . A A . 676 GLN HE21 1 1 
        9 29442 1 1  64 GLN HE22 H -15.474 -35.888  -4.919 1.00 . A A . 676 GLN HE22 1 1 
        9 29443 1 1  64 GLN HG2  H -12.973 -38.926  -5.304 1.00 . A A . 676 GLN HG2  1 1 
        9 29444 1 1  64 GLN HG3  H -14.379 -38.814  -6.357 1.00 . A A . 676 GLN HG3  1 1 
        9 29445 1 1  64 GLN N    N -17.082 -39.961  -4.334 1.00 . A A . 676 GLN N    1 1 
        9 29446 1 1  64 GLN NE2  N -15.201 -36.731  -5.343 1.00 . A A . 676 GLN NE2  1 1 
        9 29447 1 1  64 GLN O    O -15.930 -42.525  -6.449 1.00 . A A . 676 GLN O    1 1 
        9 29448 1 1  64 GLN OE1  O -14.117 -37.345  -3.478 1.00 . A A . 676 GLN OE1  1 1 
        9 29449 1 1  65 LEU C    C -17.711 -44.570  -5.213 1.00 . A A . 677 LEU C    1 1 
        9 29450 1 1  65 LEU CA   C -16.576 -44.140  -4.287 1.00 . A A . 677 LEU CA   1 1 
        9 29451 1 1  65 LEU CB   C -16.822 -44.676  -2.875 1.00 . A A . 677 LEU CB   1 1 
        9 29452 1 1  65 LEU CD1  C -16.041 -44.921  -0.504 1.00 . A A . 677 LEU CD1  1 1 
        9 29453 1 1  65 LEU CD2  C -14.497 -45.481  -2.390 1.00 . A A . 677 LEU CD2  1 1 
        9 29454 1 1  65 LEU CG   C -15.626 -44.574  -1.925 1.00 . A A . 677 LEU CG   1 1 
        9 29455 1 1  65 LEU H    H -16.588 -42.203  -3.419 1.00 . A A . 677 LEU H    1 1 
        9 29456 1 1  65 LEU HA   H -15.651 -44.549  -4.663 1.00 . A A . 677 LEU HA   1 1 
        9 29457 1 1  65 LEU HB2  H -17.648 -44.129  -2.443 1.00 . A A . 677 LEU HB2  1 1 
        9 29458 1 1  65 LEU HB3  H -17.103 -45.716  -2.952 1.00 . A A . 677 LEU HB3  1 1 
        9 29459 1 1  65 LEU HD11 H -16.254 -44.012   0.041 1.00 . A A . 677 LEU HD11 1 1 
        9 29460 1 1  65 LEU HD12 H -15.241 -45.456  -0.015 1.00 . A A . 677 LEU HD12 1 1 
        9 29461 1 1  65 LEU HD13 H -16.926 -45.540  -0.528 1.00 . A A . 677 LEU HD13 1 1 
        9 29462 1 1  65 LEU HD21 H -14.024 -45.937  -1.533 1.00 . A A . 677 LEU HD21 1 1 
        9 29463 1 1  65 LEU HD22 H -13.768 -44.899  -2.935 1.00 . A A . 677 LEU HD22 1 1 
        9 29464 1 1  65 LEU HD23 H -14.896 -46.252  -3.033 1.00 . A A . 677 LEU HD23 1 1 
        9 29465 1 1  65 LEU HG   H -15.262 -43.555  -1.927 1.00 . A A . 677 LEU HG   1 1 
        9 29466 1 1  65 LEU N    N -16.444 -42.684  -4.263 1.00 . A A . 677 LEU N    1 1 
        9 29467 1 1  65 LEU O    O -17.580 -45.545  -5.954 1.00 . A A . 677 LEU O    1 1 
        9 29468 1 1  66 ARG C    C -19.640 -43.930  -7.489 1.00 . A A . 678 ARG C    1 1 
        9 29469 1 1  66 ARG CA   C -19.982 -44.111  -6.010 1.00 . A A . 678 ARG CA   1 1 
        9 29470 1 1  66 ARG CB   C -21.136 -43.177  -5.635 1.00 . A A . 678 ARG CB   1 1 
        9 29471 1 1  66 ARG CD   C -22.728 -44.631  -4.330 1.00 . A A . 678 ARG CD   1 1 
        9 29472 1 1  66 ARG CG   C -21.753 -43.466  -4.274 1.00 . A A . 678 ARG CG   1 1 
        9 29473 1 1  66 ARG CZ   C -24.947 -45.134  -5.269 1.00 . A A . 678 ARG CZ   1 1 
        9 29474 1 1  66 ARG H    H -18.857 -43.075  -4.540 1.00 . A A . 678 ARG H    1 1 
        9 29475 1 1  66 ARG HA   H -20.282 -45.134  -5.841 1.00 . A A . 678 ARG HA   1 1 
        9 29476 1 1  66 ARG HB2  H -20.773 -42.160  -5.632 1.00 . A A . 678 ARG HB2  1 1 
        9 29477 1 1  66 ARG HB3  H -21.912 -43.269  -6.382 1.00 . A A . 678 ARG HB3  1 1 
        9 29478 1 1  66 ARG HD2  H -22.237 -45.474  -4.792 1.00 . A A . 678 ARG HD2  1 1 
        9 29479 1 1  66 ARG HD3  H -23.016 -44.891  -3.321 1.00 . A A . 678 ARG HD3  1 1 
        9 29480 1 1  66 ARG HE   H -23.970 -43.413  -5.510 1.00 . A A . 678 ARG HE   1 1 
        9 29481 1 1  66 ARG HG2  H -20.963 -43.705  -3.577 1.00 . A A . 678 ARG HG2  1 1 
        9 29482 1 1  66 ARG HG3  H -22.278 -42.584  -3.934 1.00 . A A . 678 ARG HG3  1 1 
        9 29483 1 1  66 ARG HH11 H -24.139 -46.610  -4.151 1.00 . A A . 678 ARG HH11 1 1 
        9 29484 1 1  66 ARG HH12 H -25.691 -46.963  -4.832 1.00 . A A . 678 ARG HH12 1 1 
        9 29485 1 1  66 ARG HH21 H -26.011 -43.857  -6.418 1.00 . A A . 678 ARG HH21 1 1 
        9 29486 1 1  66 ARG HH22 H -26.759 -45.392  -6.129 1.00 . A A . 678 ARG HH22 1 1 
        9 29487 1 1  66 ARG N    N -18.819 -43.832  -5.166 1.00 . A A . 678 ARG N    1 1 
        9 29488 1 1  66 ARG NE   N -23.927 -44.299  -5.096 1.00 . A A . 678 ARG NE   1 1 
        9 29489 1 1  66 ARG NH1  N -24.925 -46.335  -4.705 1.00 . A A . 678 ARG NH1  1 1 
        9 29490 1 1  66 ARG NH2  N -25.992 -44.765  -5.998 1.00 . A A . 678 ARG NH2  1 1 
        9 29491 1 1  66 ARG O    O -20.109 -44.677  -8.347 1.00 . A A . 678 ARG O    1 1 
        9 29492 1 1  67 GLN C    C -17.511 -43.667  -9.729 1.00 . A A . 679 GLN C    1 1 
        9 29493 1 1  67 GLN CA   C -18.420 -42.592  -9.136 1.00 . A A . 679 GLN CA   1 1 
        9 29494 1 1  67 GLN CB   C -17.694 -41.244  -9.162 1.00 . A A . 679 GLN CB   1 1 
        9 29495 1 1  67 GLN CD   C -17.815 -38.761  -8.728 1.00 . A A . 679 GLN CD   1 1 
        9 29496 1 1  67 GLN CG   C -18.596 -40.050  -8.898 1.00 . A A . 679 GLN CG   1 1 
        9 29497 1 1  67 GLN H    H -18.504 -42.350  -7.036 1.00 . A A . 679 GLN H    1 1 
        9 29498 1 1  67 GLN HA   H -19.310 -42.517  -9.743 1.00 . A A . 679 GLN HA   1 1 
        9 29499 1 1  67 GLN HB2  H -16.918 -41.254  -8.410 1.00 . A A . 679 GLN HB2  1 1 
        9 29500 1 1  67 GLN HB3  H -17.238 -41.116 -10.133 1.00 . A A . 679 GLN HB3  1 1 
        9 29501 1 1  67 GLN HE21 H -19.354 -37.707  -9.412 1.00 . A A . 679 GLN HE21 1 1 
        9 29502 1 1  67 GLN HE22 H -17.956 -36.795  -8.969 1.00 . A A . 679 GLN HE22 1 1 
        9 29503 1 1  67 GLN HG2  H -19.275 -39.935  -9.729 1.00 . A A . 679 GLN HG2  1 1 
        9 29504 1 1  67 GLN HG3  H -19.160 -40.234  -7.995 1.00 . A A . 679 GLN HG3  1 1 
        9 29505 1 1  67 GLN N    N -18.837 -42.908  -7.773 1.00 . A A . 679 GLN N    1 1 
        9 29506 1 1  67 GLN NE2  N -18.438 -37.642  -9.071 1.00 . A A . 679 GLN NE2  1 1 
        9 29507 1 1  67 GLN O    O -17.599 -43.975 -10.918 1.00 . A A . 679 GLN O    1 1 
        9 29508 1 1  67 GLN OE1  O -16.663 -38.770  -8.290 1.00 . A A . 679 GLN OE1  1 1 
        9 29509 1 1  68 ARG C    C -16.226 -46.655  -9.317 1.00 . A A . 680 ARG C    1 1 
        9 29510 1 1  68 ARG CA   C -15.677 -45.228  -9.367 1.00 . A A . 680 ARG CA   1 1 
        9 29511 1 1  68 ARG CB   C -14.398 -45.151  -8.528 1.00 . A A . 680 ARG CB   1 1 
        9 29512 1 1  68 ARG CD   C -13.051 -43.338  -9.660 1.00 . A A . 680 ARG CD   1 1 
        9 29513 1 1  68 ARG CG   C -13.815 -43.748  -8.408 1.00 . A A . 680 ARG CG   1 1 
        9 29514 1 1  68 ARG CZ   C -14.446 -41.648 -10.795 1.00 . A A . 680 ARG CZ   1 1 
        9 29515 1 1  68 ARG H    H -16.626 -43.956  -7.958 1.00 . A A . 680 ARG H    1 1 
        9 29516 1 1  68 ARG HA   H -15.429 -44.991 -10.390 1.00 . A A . 680 ARG HA   1 1 
        9 29517 1 1  68 ARG HB2  H -14.614 -45.512  -7.533 1.00 . A A . 680 ARG HB2  1 1 
        9 29518 1 1  68 ARG HB3  H -13.651 -45.790  -8.977 1.00 . A A . 680 ARG HB3  1 1 
        9 29519 1 1  68 ARG HD2  H -12.372 -42.542  -9.401 1.00 . A A . 680 ARG HD2  1 1 
        9 29520 1 1  68 ARG HD3  H -12.488 -44.188 -10.013 1.00 . A A . 680 ARG HD3  1 1 
        9 29521 1 1  68 ARG HE   H -14.161 -43.517 -11.436 1.00 . A A . 680 ARG HE   1 1 
        9 29522 1 1  68 ARG HG2  H -14.623 -43.048  -8.250 1.00 . A A . 680 ARG HG2  1 1 
        9 29523 1 1  68 ARG HG3  H -13.144 -43.720  -7.563 1.00 . A A . 680 ARG HG3  1 1 
        9 29524 1 1  68 ARG HH11 H -13.550 -41.001  -9.102 1.00 . A A . 680 ARG HH11 1 1 
        9 29525 1 1  68 ARG HH12 H -14.543 -39.831  -9.908 1.00 . A A . 680 ARG HH12 1 1 
        9 29526 1 1  68 ARG HH21 H -15.466 -41.991 -12.506 1.00 . A A . 680 ARG HH21 1 1 
        9 29527 1 1  68 ARG HH22 H -15.631 -40.396 -11.852 1.00 . A A . 680 ARG HH22 1 1 
        9 29528 1 1  68 ARG N    N -16.634 -44.226  -8.901 1.00 . A A . 680 ARG N    1 1 
        9 29529 1 1  68 ARG NE   N -13.935 -42.875 -10.730 1.00 . A A . 680 ARG NE   1 1 
        9 29530 1 1  68 ARG NH1  N -14.156 -40.752  -9.859 1.00 . A A . 680 ARG NH1  1 1 
        9 29531 1 1  68 ARG NH2  N -15.247 -41.317 -11.800 1.00 . A A . 680 ARG NH2  1 1 
        9 29532 1 1  68 ARG O    O -15.956 -47.453 -10.215 1.00 . A A . 680 ARG O    1 1 
        9 29533 1 1  69 CYS C    C -19.030 -48.350  -7.951 1.00 . A A . 681 CYS C    1 1 
        9 29534 1 1  69 CYS CA   C -17.519 -48.345  -8.155 1.00 . A A . 681 CYS CA   1 1 
        9 29535 1 1  69 CYS CB   C -16.840 -49.077  -6.997 1.00 . A A . 681 CYS CB   1 1 
        9 29536 1 1  69 CYS H    H -17.190 -46.322  -7.585 1.00 . A A . 681 CYS H    1 1 
        9 29537 1 1  69 CYS HA   H -17.293 -48.867  -9.073 1.00 . A A . 681 CYS HA   1 1 
        9 29538 1 1  69 CYS HB2  H -17.000 -48.521  -6.086 1.00 . A A . 681 CYS HB2  1 1 
        9 29539 1 1  69 CYS HB3  H -17.279 -50.059  -6.894 1.00 . A A . 681 CYS HB3  1 1 
        9 29540 1 1  69 CYS HG   H -14.727 -48.847  -8.407 1.00 . A A . 681 CYS HG   1 1 
        9 29541 1 1  69 CYS N    N -16.982 -46.991  -8.278 1.00 . A A . 681 CYS N    1 1 
        9 29542 1 1  69 CYS O    O -19.588 -47.464  -7.306 1.00 . A A . 681 CYS O    1 1 
        9 29543 1 1  69 CYS SG   S -15.055 -49.291  -7.202 1.00 . A A . 681 CYS SG   1 1 
        9 29544 1 1  70 THR C    C -21.482 -50.039  -6.976 1.00 . A A . 682 THR C    1 1 
        9 29545 1 1  70 THR CA   C -21.127 -49.522  -8.373 1.00 . A A . 682 THR CA   1 1 
        9 29546 1 1  70 THR CB   C -21.669 -50.496  -9.445 1.00 . A A . 682 THR CB   1 1 
        9 29547 1 1  70 THR CG2  C -21.337 -50.000 -10.846 1.00 . A A . 682 THR CG2  1 1 
        9 29548 1 1  70 THR H    H -19.178 -50.041  -9.005 1.00 . A A . 682 THR H    1 1 
        9 29549 1 1  70 THR HA   H -21.585 -48.554  -8.520 1.00 . A A . 682 THR HA   1 1 
        9 29550 1 1  70 THR HB   H -22.741 -50.560  -9.352 1.00 . A A . 682 THR HB   1 1 
        9 29551 1 1  70 THR HG1  H -20.370 -51.927  -9.856 1.00 . A A . 682 THR HG1  1 1 
        9 29552 1 1  70 THR HG21 H -20.368 -49.521 -10.838 1.00 . A A . 682 THR HG21 1 1 
        9 29553 1 1  70 THR HG22 H -22.086 -49.291 -11.164 1.00 . A A . 682 THR HG22 1 1 
        9 29554 1 1  70 THR HG23 H -21.318 -50.835 -11.530 1.00 . A A . 682 THR HG23 1 1 
        9 29555 1 1  70 THR N    N -19.683 -49.369  -8.501 1.00 . A A . 682 THR N    1 1 
        9 29556 1 1  70 THR O    O -20.645 -50.665  -6.321 1.00 . A A . 682 THR O    1 1 
        9 29557 1 1  70 THR OG1  O -21.110 -51.801  -9.254 1.00 . A A . 682 THR OG1  1 1 
        9 29558 1 1  71 PRO C    C -23.095 -51.779  -4.999 1.00 . A A . 683 PRO C    1 1 
        9 29559 1 1  71 PRO CA   C -23.152 -50.259  -5.158 1.00 . A A . 683 PRO CA   1 1 
        9 29560 1 1  71 PRO CB   C -24.603 -49.766  -5.051 1.00 . A A . 683 PRO CB   1 1 
        9 29561 1 1  71 PRO CD   C -23.781 -49.017  -7.159 1.00 . A A . 683 PRO CD   1 1 
        9 29562 1 1  71 PRO CG   C -25.022 -49.478  -6.453 1.00 . A A . 683 PRO CG   1 1 
        9 29563 1 1  71 PRO HA   H -22.559 -49.803  -4.378 1.00 . A A . 683 PRO HA   1 1 
        9 29564 1 1  71 PRO HB2  H -25.213 -50.539  -4.607 1.00 . A A . 683 PRO HB2  1 1 
        9 29565 1 1  71 PRO HB3  H -24.638 -48.877  -4.438 1.00 . A A . 683 PRO HB3  1 1 
        9 29566 1 1  71 PRO HD2  H -23.838 -49.247  -8.211 1.00 . A A . 683 PRO HD2  1 1 
        9 29567 1 1  71 PRO HD3  H -23.631 -47.958  -7.011 1.00 . A A . 683 PRO HD3  1 1 
        9 29568 1 1  71 PRO HG2  H -25.407 -50.376  -6.915 1.00 . A A . 683 PRO HG2  1 1 
        9 29569 1 1  71 PRO HG3  H -25.770 -48.699  -6.463 1.00 . A A . 683 PRO HG3  1 1 
        9 29570 1 1  71 PRO N    N -22.722 -49.797  -6.490 1.00 . A A . 683 PRO N    1 1 
        9 29571 1 1  71 PRO O    O -22.910 -52.286  -3.893 1.00 . A A . 683 PRO O    1 1 
        9 29572 1 1  72 GLU C    C -21.775 -54.450  -5.950 1.00 . A A . 684 GLU C    1 1 
        9 29573 1 1  72 GLU CA   C -23.220 -53.963  -6.064 1.00 . A A . 684 GLU CA   1 1 
        9 29574 1 1  72 GLU CB   C -23.883 -54.560  -7.309 1.00 . A A . 684 GLU CB   1 1 
        9 29575 1 1  72 GLU CD   C -23.841 -54.780  -9.828 1.00 . A A . 684 GLU CD   1 1 
        9 29576 1 1  72 GLU CG   C -23.087 -54.349  -8.588 1.00 . A A . 684 GLU CG   1 1 
        9 29577 1 1  72 GLU H    H -23.449 -52.051  -6.949 1.00 . A A . 684 GLU H    1 1 
        9 29578 1 1  72 GLU HA   H -23.761 -54.292  -5.191 1.00 . A A . 684 GLU HA   1 1 
        9 29579 1 1  72 GLU HB2  H -24.008 -55.622  -7.162 1.00 . A A . 684 GLU HB2  1 1 
        9 29580 1 1  72 GLU HB3  H -24.856 -54.108  -7.439 1.00 . A A . 684 GLU HB3  1 1 
        9 29581 1 1  72 GLU HG2  H -22.846 -53.301  -8.677 1.00 . A A . 684 GLU HG2  1 1 
        9 29582 1 1  72 GLU HG3  H -22.172 -54.921  -8.521 1.00 . A A . 684 GLU HG3  1 1 
        9 29583 1 1  72 GLU N    N -23.276 -52.504  -6.100 1.00 . A A . 684 GLU N    1 1 
        9 29584 1 1  72 GLU O    O -21.517 -55.545  -5.453 1.00 . A A . 684 GLU O    1 1 
        9 29585 1 1  72 GLU OE1  O -24.877 -54.155 -10.139 1.00 . A A . 684 GLU OE1  1 1 
        9 29586 1 1  72 GLU OE2  O -23.397 -55.740 -10.488 1.00 . A A . 684 GLU OE2  1 1 
        9 29587 1 1  73 GLN C    C -18.778 -53.514  -5.084 1.00 . A A . 685 GLN C    1 1 
        9 29588 1 1  73 GLN CA   C -19.425 -53.981  -6.386 1.00 . A A . 685 GLN CA   1 1 
        9 29589 1 1  73 GLN CB   C -18.703 -53.350  -7.582 1.00 . A A . 685 GLN CB   1 1 
        9 29590 1 1  73 GLN CD   C -16.562 -53.084  -8.892 1.00 . A A . 685 GLN CD   1 1 
        9 29591 1 1  73 GLN CG   C -17.231 -53.718  -7.689 1.00 . A A . 685 GLN CG   1 1 
        9 29592 1 1  73 GLN H    H -21.109 -52.769  -6.810 1.00 . A A . 685 GLN H    1 1 
        9 29593 1 1  73 GLN HA   H -19.347 -55.054  -6.455 1.00 . A A . 685 GLN HA   1 1 
        9 29594 1 1  73 GLN HB2  H -19.194 -53.668  -8.491 1.00 . A A . 685 GLN HB2  1 1 
        9 29595 1 1  73 GLN HB3  H -18.777 -52.275  -7.504 1.00 . A A . 685 GLN HB3  1 1 
        9 29596 1 1  73 GLN HE21 H -14.829 -53.928  -8.407 1.00 . A A . 685 GLN HE21 1 1 
        9 29597 1 1  73 GLN HE22 H -14.818 -52.949  -9.832 1.00 . A A . 685 GLN HE22 1 1 
        9 29598 1 1  73 GLN HG2  H -16.723 -53.383  -6.795 1.00 . A A . 685 GLN HG2  1 1 
        9 29599 1 1  73 GLN HG3  H -17.145 -54.792  -7.768 1.00 . A A . 685 GLN HG3  1 1 
        9 29600 1 1  73 GLN N    N -20.839 -53.633  -6.429 1.00 . A A . 685 GLN N    1 1 
        9 29601 1 1  73 GLN NE2  N -15.274 -53.346  -9.060 1.00 . A A . 685 GLN NE2  1 1 
        9 29602 1 1  73 GLN O    O -17.922 -54.200  -4.523 1.00 . A A . 685 GLN O    1 1 
        9 29603 1 1  73 GLN OE1  O -17.197 -52.367  -9.664 1.00 . A A . 685 GLN OE1  1 1 
        9 29604 1 1  74 LEU C    C -19.761 -51.208  -2.504 1.00 . A A . 686 LEU C    1 1 
        9 29605 1 1  74 LEU CA   C -18.650 -51.786  -3.376 1.00 . A A . 686 LEU CA   1 1 
        9 29606 1 1  74 LEU CB   C -17.610 -50.706  -3.705 1.00 . A A . 686 LEU CB   1 1 
        9 29607 1 1  74 LEU CD1  C -16.262 -50.867  -1.591 1.00 . A A . 686 LEU CD1  1 1 
        9 29608 1 1  74 LEU CD2  C -16.148 -48.799  -2.987 1.00 . A A . 686 LEU CD2  1 1 
        9 29609 1 1  74 LEU CG   C -17.035 -49.938  -2.510 1.00 . A A . 686 LEU CG   1 1 
        9 29610 1 1  74 LEU H    H -19.880 -51.838  -5.101 1.00 . A A . 686 LEU H    1 1 
        9 29611 1 1  74 LEU HA   H -18.178 -52.596  -2.842 1.00 . A A . 686 LEU HA   1 1 
        9 29612 1 1  74 LEU HB2  H -16.790 -51.178  -4.227 1.00 . A A . 686 LEU HB2  1 1 
        9 29613 1 1  74 LEU HB3  H -18.070 -49.991  -4.372 1.00 . A A . 686 LEU HB3  1 1 
        9 29614 1 1  74 LEU HD11 H -16.761 -50.925  -0.636 1.00 . A A . 686 LEU HD11 1 1 
        9 29615 1 1  74 LEU HD12 H -15.262 -50.485  -1.453 1.00 . A A . 686 LEU HD12 1 1 
        9 29616 1 1  74 LEU HD13 H -16.212 -51.853  -2.032 1.00 . A A . 686 LEU HD13 1 1 
        9 29617 1 1  74 LEU HD21 H -15.407 -49.184  -3.673 1.00 . A A . 686 LEU HD21 1 1 
        9 29618 1 1  74 LEU HD22 H -15.655 -48.348  -2.139 1.00 . A A . 686 LEU HD22 1 1 
        9 29619 1 1  74 LEU HD23 H -16.752 -48.059  -3.488 1.00 . A A . 686 LEU HD23 1 1 
        9 29620 1 1  74 LEU HG   H -17.849 -49.511  -1.941 1.00 . A A . 686 LEU HG   1 1 
        9 29621 1 1  74 LEU N    N -19.193 -52.344  -4.608 1.00 . A A . 686 LEU N    1 1 
        9 29622 1 1  74 LEU O    O -20.554 -50.381  -2.956 1.00 . A A . 686 LEU O    1 1 
        9 29623 1 1  75 LYS C    C -20.217 -50.176   0.678 1.00 . A A . 687 LYS C    1 1 
        9 29624 1 1  75 LYS CA   C -20.819 -51.168  -0.313 1.00 . A A . 687 LYS CA   1 1 
        9 29625 1 1  75 LYS CB   C -21.453 -52.340   0.436 1.00 . A A . 687 LYS CB   1 1 
        9 29626 1 1  75 LYS CD   C -22.887 -54.399   0.333 1.00 . A A . 687 LYS CD   1 1 
        9 29627 1 1  75 LYS CE   C -23.719 -55.303  -0.561 1.00 . A A . 687 LYS CE   1 1 
        9 29628 1 1  75 LYS CG   C -22.282 -53.250  -0.454 1.00 . A A . 687 LYS CG   1 1 
        9 29629 1 1  75 LYS H    H -19.143 -52.295  -0.942 1.00 . A A . 687 LYS H    1 1 
        9 29630 1 1  75 LYS HA   H -21.583 -50.663  -0.886 1.00 . A A . 687 LYS HA   1 1 
        9 29631 1 1  75 LYS HB2  H -20.669 -52.930   0.886 1.00 . A A . 687 LYS HB2  1 1 
        9 29632 1 1  75 LYS HB3  H -22.091 -51.953   1.216 1.00 . A A . 687 LYS HB3  1 1 
        9 29633 1 1  75 LYS HD2  H -22.091 -54.980   0.774 1.00 . A A . 687 LYS HD2  1 1 
        9 29634 1 1  75 LYS HD3  H -23.519 -53.999   1.113 1.00 . A A . 687 LYS HD3  1 1 
        9 29635 1 1  75 LYS HE2  H -23.100 -55.647  -1.376 1.00 . A A . 687 LYS HE2  1 1 
        9 29636 1 1  75 LYS HE3  H -24.057 -56.150   0.018 1.00 . A A . 687 LYS HE3  1 1 
        9 29637 1 1  75 LYS HG2  H -23.081 -52.673  -0.898 1.00 . A A . 687 LYS HG2  1 1 
        9 29638 1 1  75 LYS HG3  H -21.650 -53.650  -1.232 1.00 . A A . 687 LYS HG3  1 1 
        9 29639 1 1  75 LYS HZ1  H -25.683 -55.269  -1.271 1.00 . A A . 687 LYS HZ1  1 1 
        9 29640 1 1  75 LYS HZ2  H -24.659 -54.158  -2.036 1.00 . A A . 687 LYS HZ2  1 1 
        9 29641 1 1  75 LYS HZ3  H -25.222 -53.851  -0.469 1.00 . A A . 687 LYS HZ3  1 1 
        9 29642 1 1  75 LYS N    N -19.809 -51.643  -1.250 1.00 . A A . 687 LYS N    1 1 
        9 29643 1 1  75 LYS NZ   N -24.902 -54.596  -1.124 1.00 . A A . 687 LYS NZ   1 1 
        9 29644 1 1  75 LYS O    O -19.046 -50.280   1.043 1.00 . A A . 687 LYS O    1 1 
        9 29645 1 1  76 ILE C    C -21.298 -48.324   3.391 1.00 . A A . 688 ILE C    1 1 
        9 29646 1 1  76 ILE CA   C -20.575 -48.201   2.052 1.00 . A A . 688 ILE CA   1 1 
        9 29647 1 1  76 ILE CB   C -20.802 -46.776   1.491 1.00 . A A . 688 ILE CB   1 1 
        9 29648 1 1  76 ILE CD1  C -21.285 -46.537  -1.003 1.00 . A A . 688 ILE CD1  1 1 
        9 29649 1 1  76 ILE CG1  C -20.228 -46.650   0.076 1.00 . A A . 688 ILE CG1  1 1 
        9 29650 1 1  76 ILE CG2  C -20.174 -45.732   2.408 1.00 . A A . 688 ILE CG2  1 1 
        9 29651 1 1  76 ILE H    H -21.958 -49.212   0.809 1.00 . A A . 688 ILE H    1 1 
        9 29652 1 1  76 ILE HA   H -19.516 -48.341   2.210 1.00 . A A . 688 ILE HA   1 1 
        9 29653 1 1  76 ILE HB   H -21.865 -46.593   1.457 1.00 . A A . 688 ILE HB   1 1 
        9 29654 1 1  76 ILE HD11 H -22.037 -45.823  -0.697 1.00 . A A . 688 ILE HD11 1 1 
        9 29655 1 1  76 ILE HD12 H -21.744 -47.502  -1.159 1.00 . A A . 688 ILE HD12 1 1 
        9 29656 1 1  76 ILE HD13 H -20.825 -46.205  -1.922 1.00 . A A . 688 ILE HD13 1 1 
        9 29657 1 1  76 ILE HG12 H -19.610 -45.767   0.024 1.00 . A A . 688 ILE HG12 1 1 
        9 29658 1 1  76 ILE HG13 H -19.625 -47.520  -0.139 1.00 . A A . 688 ILE HG13 1 1 
        9 29659 1 1  76 ILE HG21 H -19.099 -45.791   2.336 1.00 . A A . 688 ILE HG21 1 1 
        9 29660 1 1  76 ILE HG22 H -20.479 -45.918   3.427 1.00 . A A . 688 ILE HG22 1 1 
        9 29661 1 1  76 ILE HG23 H -20.502 -44.748   2.109 1.00 . A A . 688 ILE HG23 1 1 
        9 29662 1 1  76 ILE N    N -21.028 -49.221   1.113 1.00 . A A . 688 ILE N    1 1 
        9 29663 1 1  76 ILE O    O -22.527 -48.234   3.454 1.00 . A A . 688 ILE O    1 1 
        9 29664 1 1  77 PHE C    C -20.557 -47.511   6.666 1.00 . A A . 689 PHE C    1 1 
        9 29665 1 1  77 PHE CA   C -21.092 -48.647   5.800 1.00 . A A . 689 PHE CA   1 1 
        9 29666 1 1  77 PHE CB   C -20.721 -49.989   6.440 1.00 . A A . 689 PHE CB   1 1 
        9 29667 1 1  77 PHE CD1  C -20.584 -51.829   4.733 1.00 . A A . 689 PHE CD1  1 1 
        9 29668 1 1  77 PHE CD2  C -22.527 -51.700   6.109 1.00 . A A . 689 PHE CD2  1 1 
        9 29669 1 1  77 PHE CE1  C -21.101 -52.942   4.100 1.00 . A A . 689 PHE CE1  1 1 
        9 29670 1 1  77 PHE CE2  C -23.049 -52.815   5.478 1.00 . A A . 689 PHE CE2  1 1 
        9 29671 1 1  77 PHE CG   C -21.291 -51.194   5.743 1.00 . A A . 689 PHE CG   1 1 
        9 29672 1 1  77 PHE CZ   C -22.336 -53.436   4.474 1.00 . A A . 689 PHE CZ   1 1 
        9 29673 1 1  77 PHE H    H -19.559 -48.635   4.348 1.00 . A A . 689 PHE H    1 1 
        9 29674 1 1  77 PHE HA   H -22.168 -48.567   5.729 1.00 . A A . 689 PHE HA   1 1 
        9 29675 1 1  77 PHE HB2  H -19.647 -50.089   6.438 1.00 . A A . 689 PHE HB2  1 1 
        9 29676 1 1  77 PHE HB3  H -21.073 -49.999   7.461 1.00 . A A . 689 PHE HB3  1 1 
        9 29677 1 1  77 PHE HD1  H -19.618 -51.442   4.439 1.00 . A A . 689 PHE HD1  1 1 
        9 29678 1 1  77 PHE HD2  H -23.087 -51.215   6.894 1.00 . A A . 689 PHE HD2  1 1 
        9 29679 1 1  77 PHE HE1  H -20.541 -53.428   3.316 1.00 . A A . 689 PHE HE1  1 1 
        9 29680 1 1  77 PHE HE2  H -24.015 -53.199   5.771 1.00 . A A . 689 PHE HE2  1 1 
        9 29681 1 1  77 PHE HZ   H -22.742 -54.306   3.980 1.00 . A A . 689 PHE HZ   1 1 
        9 29682 1 1  77 PHE N    N -20.533 -48.539   4.458 1.00 . A A . 689 PHE N    1 1 
        9 29683 1 1  77 PHE O    O -19.355 -47.235   6.658 1.00 . A A . 689 PHE O    1 1 
        9 29684 1 1  78 ILE C    C -21.376 -45.989   9.731 1.00 . A A . 690 ILE C    1 1 
        9 29685 1 1  78 ILE CA   C -21.011 -45.750   8.267 1.00 . A A . 690 ILE CA   1 1 
        9 29686 1 1  78 ILE CB   C -21.588 -44.393   7.790 1.00 . A A . 690 ILE CB   1 1 
        9 29687 1 1  78 ILE CD1  C -21.797 -42.878   5.751 1.00 . A A . 690 ILE CD1  1 1 
        9 29688 1 1  78 ILE CG1  C -21.138 -44.098   6.356 1.00 . A A . 690 ILE CG1  1 1 
        9 29689 1 1  78 ILE CG2  C -21.145 -43.266   8.717 1.00 . A A . 690 ILE CG2  1 1 
        9 29690 1 1  78 ILE H    H -22.376 -47.136   7.415 1.00 . A A . 690 ILE H    1 1 
        9 29691 1 1  78 ILE HA   H -19.933 -45.690   8.194 1.00 . A A . 690 ILE HA   1 1 
        9 29692 1 1  78 ILE HB   H -22.666 -44.452   7.822 1.00 . A A . 690 ILE HB   1 1 
        9 29693 1 1  78 ILE HD11 H -21.986 -43.054   4.703 1.00 . A A . 690 ILE HD11 1 1 
        9 29694 1 1  78 ILE HD12 H -21.144 -42.025   5.860 1.00 . A A . 690 ILE HD12 1 1 
        9 29695 1 1  78 ILE HD13 H -22.731 -42.683   6.258 1.00 . A A . 690 ILE HD13 1 1 
        9 29696 1 1  78 ILE HG12 H -20.073 -43.935   6.347 1.00 . A A . 690 ILE HG12 1 1 
        9 29697 1 1  78 ILE HG13 H -21.375 -44.947   5.731 1.00 . A A . 690 ILE HG13 1 1 
        9 29698 1 1  78 ILE HG21 H -21.676 -43.341   9.654 1.00 . A A . 690 ILE HG21 1 1 
        9 29699 1 1  78 ILE HG22 H -21.363 -42.315   8.255 1.00 . A A . 690 ILE HG22 1 1 
        9 29700 1 1  78 ILE HG23 H -20.082 -43.345   8.897 1.00 . A A . 690 ILE HG23 1 1 
        9 29701 1 1  78 ILE N    N -21.435 -46.857   7.417 1.00 . A A . 690 ILE N    1 1 
        9 29702 1 1  78 ILE O    O -22.509 -46.351  10.058 1.00 . A A . 690 ILE O    1 1 
        9 29703 1 1  79 LEU C    C -20.861 -44.645  12.718 1.00 . A A . 691 LEU C    1 1 
        9 29704 1 1  79 LEU CA   C -20.563 -45.976  12.034 1.00 . A A . 691 LEU CA   1 1 
        9 29705 1 1  79 LEU CB   C -19.294 -46.583  12.640 1.00 . A A . 691 LEU CB   1 1 
        9 29706 1 1  79 LEU CD1  C -18.014 -48.667  13.149 1.00 . A A . 691 LEU CD1  1 1 
        9 29707 1 1  79 LEU CD2  C -20.060 -48.107  14.466 1.00 . A A . 691 LEU CD2  1 1 
        9 29708 1 1  79 LEU CG   C -19.397 -48.038  13.101 1.00 . A A . 691 LEU CG   1 1 
        9 29709 1 1  79 LEU H    H -19.515 -45.508  10.252 1.00 . A A . 691 LEU H    1 1 
        9 29710 1 1  79 LEU HA   H -21.389 -46.647  12.192 1.00 . A A . 691 LEU HA   1 1 
        9 29711 1 1  79 LEU HB2  H -18.507 -46.520  11.902 1.00 . A A . 691 LEU HB2  1 1 
        9 29712 1 1  79 LEU HB3  H -19.009 -45.982  13.490 1.00 . A A . 691 LEU HB3  1 1 
        9 29713 1 1  79 LEU HD11 H -18.097 -49.694  13.470 1.00 . A A . 691 LEU HD11 1 1 
        9 29714 1 1  79 LEU HD12 H -17.394 -48.121  13.843 1.00 . A A . 691 LEU HD12 1 1 
        9 29715 1 1  79 LEU HD13 H -17.569 -48.633  12.165 1.00 . A A . 691 LEU HD13 1 1 
        9 29716 1 1  79 LEU HD21 H -19.505 -47.500  15.167 1.00 . A A . 691 LEU HD21 1 1 
        9 29717 1 1  79 LEU HD22 H -20.071 -49.132  14.809 1.00 . A A . 691 LEU HD22 1 1 
        9 29718 1 1  79 LEU HD23 H -21.072 -47.739  14.396 1.00 . A A . 691 LEU HD23 1 1 
        9 29719 1 1  79 LEU HG   H -20.001 -48.605  12.403 1.00 . A A . 691 LEU HG   1 1 
        9 29720 1 1  79 LEU N    N -20.392 -45.798  10.599 1.00 . A A . 691 LEU N    1 1 
        9 29721 1 1  79 LEU O    O -20.213 -43.635  12.432 1.00 . A A . 691 LEU O    1 1 
        9 29722 1 1  80 GLY C    C -23.102 -42.508  13.568 1.00 . A A . 692 GLY C    1 1 
        9 29723 1 1  80 GLY CA   C -22.187 -43.438  14.345 1.00 . A A . 692 GLY CA   1 1 
        9 29724 1 1  80 GLY H    H -22.324 -45.485  13.804 1.00 . A A . 692 GLY H    1 1 
        9 29725 1 1  80 GLY HA2  H -22.678 -43.712  15.267 1.00 . A A . 692 GLY HA2  1 1 
        9 29726 1 1  80 GLY HA3  H -21.278 -42.905  14.585 1.00 . A A . 692 GLY HA3  1 1 
        9 29727 1 1  80 GLY N    N -21.836 -44.651  13.624 1.00 . A A . 692 GLY N    1 1 
        9 29728 1 1  80 GLY O    O -23.184 -41.319  13.872 1.00 . A A . 692 GLY O    1 1 
        9 29729 1 1  81 SER C    C -26.132 -42.736  11.878 1.00 . A A . 693 SER C    1 1 
        9 29730 1 1  81 SER CA   C -24.699 -42.225  11.764 1.00 . A A . 693 SER CA   1 1 
        9 29731 1 1  81 SER CB   C -24.260 -42.219  10.298 1.00 . A A . 693 SER CB   1 1 
        9 29732 1 1  81 SER H    H -23.691 -43.992  12.361 1.00 . A A . 693 SER H    1 1 
        9 29733 1 1  81 SER HA   H -24.659 -41.216  12.146 1.00 . A A . 693 SER HA   1 1 
        9 29734 1 1  81 SER HB2  H -24.923 -41.583   9.729 1.00 . A A . 693 SER HB2  1 1 
        9 29735 1 1  81 SER HB3  H -23.251 -41.839  10.229 1.00 . A A . 693 SER HB3  1 1 
        9 29736 1 1  81 SER HG   H -24.763 -44.113  10.349 1.00 . A A . 693 SER HG   1 1 
        9 29737 1 1  81 SER N    N -23.792 -43.039  12.564 1.00 . A A . 693 SER N    1 1 
        9 29738 1 1  81 SER O    O -26.362 -43.921  12.123 1.00 . A A . 693 SER O    1 1 
        9 29739 1 1  81 SER OG   O -24.297 -43.524   9.748 1.00 . A A . 693 SER OG   1 1 
        9 29740 1 1  82 LYS C    C -29.315 -41.291  10.833 1.00 . A A . 694 LYS C    1 1 
        9 29741 1 1  82 LYS CA   C -28.504 -42.176  11.777 1.00 . A A . 694 LYS CA   1 1 
        9 29742 1 1  82 LYS CB   C -28.999 -42.007  13.220 1.00 . A A . 694 LYS CB   1 1 
        9 29743 1 1  82 LYS CD   C -30.576 -43.967  13.342 1.00 . A A . 694 LYS CD   1 1 
        9 29744 1 1  82 LYS CE   C -32.010 -44.412  13.579 1.00 . A A . 694 LYS CE   1 1 
        9 29745 1 1  82 LYS CG   C -30.436 -42.457  13.446 1.00 . A A . 694 LYS CG   1 1 
        9 29746 1 1  82 LYS H    H -26.840 -40.908  11.484 1.00 . A A . 694 LYS H    1 1 
        9 29747 1 1  82 LYS HA   H -28.617 -43.209  11.480 1.00 . A A . 694 LYS HA   1 1 
        9 29748 1 1  82 LYS HB2  H -28.361 -42.582  13.875 1.00 . A A . 694 LYS HB2  1 1 
        9 29749 1 1  82 LYS HB3  H -28.926 -40.964  13.490 1.00 . A A . 694 LYS HB3  1 1 
        9 29750 1 1  82 LYS HD2  H -30.273 -44.282  12.354 1.00 . A A . 694 LYS HD2  1 1 
        9 29751 1 1  82 LYS HD3  H -29.938 -44.431  14.080 1.00 . A A . 694 LYS HD3  1 1 
        9 29752 1 1  82 LYS HE2  H -32.645 -43.947  12.838 1.00 . A A . 694 LYS HE2  1 1 
        9 29753 1 1  82 LYS HE3  H -32.064 -45.486  13.473 1.00 . A A . 694 LYS HE3  1 1 
        9 29754 1 1  82 LYS HG2  H -30.750 -42.146  14.432 1.00 . A A . 694 LYS HG2  1 1 
        9 29755 1 1  82 LYS HG3  H -31.069 -41.993  12.703 1.00 . A A . 694 LYS HG3  1 1 
        9 29756 1 1  82 LYS HZ1  H -33.002 -43.126  14.894 1.00 . A A . 694 LYS HZ1  1 1 
        9 29757 1 1  82 LYS HZ2  H -31.691 -43.939  15.588 1.00 . A A . 694 LYS HZ2  1 1 
        9 29758 1 1  82 LYS HZ3  H -33.139 -44.763  15.301 1.00 . A A . 694 LYS HZ3  1 1 
        9 29759 1 1  82 LYS N    N -27.090 -41.834  11.690 1.00 . A A . 694 LYS N    1 1 
        9 29760 1 1  82 LYS NZ   N -32.494 -44.034  14.935 1.00 . A A . 694 LYS NZ   1 1 
        9 29761 1 1  82 LYS O    O -28.991 -40.117  10.646 1.00 . A A . 694 LYS O    1 1 
        9 29762 1 1  83 GLY C    C -31.408 -41.763   7.983 1.00 . A A . 695 GLY C    1 1 
        9 29763 1 1  83 GLY CA   C -31.189 -41.082   9.321 1.00 . A A . 695 GLY CA   1 1 
        9 29764 1 1  83 GLY H    H -30.575 -42.792  10.415 1.00 . A A . 695 GLY H    1 1 
        9 29765 1 1  83 GLY HA2  H -32.150 -40.914   9.784 1.00 . A A . 695 GLY HA2  1 1 
        9 29766 1 1  83 GLY HA3  H -30.715 -40.125   9.150 1.00 . A A . 695 GLY HA3  1 1 
        9 29767 1 1  83 GLY N    N -30.360 -41.853  10.232 1.00 . A A . 695 GLY N    1 1 
        9 29768 1 1  83 GLY O    O -32.228 -41.307   7.188 1.00 . A A . 695 GLY O    1 1 
        9 29769 1 1  84 ASN C    C -30.571 -42.734   5.268 1.00 . A A . 696 ASN C    1 1 
        9 29770 1 1  84 ASN CA   C -30.796 -43.625   6.494 1.00 . A A . 696 ASN CA   1 1 
        9 29771 1 1  84 ASN CB   C -32.166 -44.309   6.411 1.00 . A A . 696 ASN CB   1 1 
        9 29772 1 1  84 ASN CG   C -32.176 -45.463   5.428 1.00 . A A . 696 ASN CG   1 1 
        9 29773 1 1  84 ASN H    H -30.042 -43.159   8.423 1.00 . A A . 696 ASN H    1 1 
        9 29774 1 1  84 ASN HA   H -30.031 -44.386   6.507 1.00 . A A . 696 ASN HA   1 1 
        9 29775 1 1  84 ASN HB2  H -32.434 -44.688   7.386 1.00 . A A . 696 ASN HB2  1 1 
        9 29776 1 1  84 ASN HB3  H -32.901 -43.584   6.095 1.00 . A A . 696 ASN HB3  1 1 
        9 29777 1 1  84 ASN HD21 H -33.998 -44.964   4.810 1.00 . A A . 696 ASN HD21 1 1 
        9 29778 1 1  84 ASN HD22 H -33.296 -46.342   4.043 1.00 . A A . 696 ASN HD22 1 1 
        9 29779 1 1  84 ASN N    N -30.679 -42.859   7.743 1.00 . A A . 696 ASN N    1 1 
        9 29780 1 1  84 ASN ND2  N -33.267 -45.604   4.686 1.00 . A A . 696 ASN ND2  1 1 
        9 29781 1 1  84 ASN O    O -31.395 -42.698   4.350 1.00 . A A . 696 ASN O    1 1 
        9 29782 1 1  84 ASN OD1  O -31.211 -46.223   5.337 1.00 . A A . 696 ASN OD1  1 1 
        9 29783 1 1  85 TYR C    C -28.781 -41.887   2.896 1.00 . A A . 697 TYR C    1 1 
        9 29784 1 1  85 TYR CA   C -29.122 -41.109   4.165 1.00 . A A . 697 TYR CA   1 1 
        9 29785 1 1  85 TYR CB   C -27.947 -40.205   4.550 1.00 . A A . 697 TYR CB   1 1 
        9 29786 1 1  85 TYR CD1  C -28.063 -39.467   6.966 1.00 . A A . 697 TYR CD1  1 1 
        9 29787 1 1  85 TYR CD2  C -28.823 -37.953   5.288 1.00 . A A . 697 TYR CD2  1 1 
        9 29788 1 1  85 TYR CE1  C -28.371 -38.542   7.945 1.00 . A A . 697 TYR CE1  1 1 
        9 29789 1 1  85 TYR CE2  C -29.133 -37.023   6.262 1.00 . A A . 697 TYR CE2  1 1 
        9 29790 1 1  85 TYR CG   C -28.284 -39.189   5.622 1.00 . A A . 697 TYR CG   1 1 
        9 29791 1 1  85 TYR CZ   C -28.905 -37.323   7.589 1.00 . A A . 697 TYR CZ   1 1 
        9 29792 1 1  85 TYR H    H -28.845 -42.080   6.027 1.00 . A A . 697 TYR H    1 1 
        9 29793 1 1  85 TYR HA   H -29.987 -40.492   3.971 1.00 . A A . 697 TYR HA   1 1 
        9 29794 1 1  85 TYR HB2  H -27.137 -40.817   4.918 1.00 . A A . 697 TYR HB2  1 1 
        9 29795 1 1  85 TYR HB3  H -27.615 -39.668   3.676 1.00 . A A . 697 TYR HB3  1 1 
        9 29796 1 1  85 TYR HD1  H -27.643 -40.422   7.243 1.00 . A A . 697 TYR HD1  1 1 
        9 29797 1 1  85 TYR HD2  H -29.002 -37.721   4.249 1.00 . A A . 697 TYR HD2  1 1 
        9 29798 1 1  85 TYR HE1  H -28.192 -38.777   8.985 1.00 . A A . 697 TYR HE1  1 1 
        9 29799 1 1  85 TYR HE2  H -29.552 -36.067   5.983 1.00 . A A . 697 TYR HE2  1 1 
        9 29800 1 1  85 TYR HH   H -29.713 -36.825   9.260 1.00 . A A . 697 TYR HH   1 1 
        9 29801 1 1  85 TYR N    N -29.458 -42.008   5.267 1.00 . A A . 697 TYR N    1 1 
        9 29802 1 1  85 TYR O    O -28.254 -43.000   2.957 1.00 . A A . 697 TYR O    1 1 
        9 29803 1 1  85 TYR OH   O -29.213 -36.399   8.560 1.00 . A A . 697 TYR OH   1 1 
        9 29804 1 1  86 GLN C    C -27.321 -41.982   0.171 1.00 . A A . 698 GLN C    1 1 
        9 29805 1 1  86 GLN CA   C -28.819 -41.913   0.453 1.00 . A A . 698 GLN CA   1 1 
        9 29806 1 1  86 GLN CB   C -29.528 -41.143  -0.665 1.00 . A A . 698 GLN CB   1 1 
        9 29807 1 1  86 GLN CD   C -31.720 -40.446  -1.708 1.00 . A A . 698 GLN CD   1 1 
        9 29808 1 1  86 GLN CG   C -31.045 -41.207  -0.584 1.00 . A A . 698 GLN CG   1 1 
        9 29809 1 1  86 GLN H    H -29.485 -40.395   1.768 1.00 . A A . 698 GLN H    1 1 
        9 29810 1 1  86 GLN HA   H -29.210 -42.917   0.491 1.00 . A A . 698 GLN HA   1 1 
        9 29811 1 1  86 GLN HB2  H -29.229 -40.106  -0.619 1.00 . A A . 698 GLN HB2  1 1 
        9 29812 1 1  86 GLN HB3  H -29.222 -41.553  -1.618 1.00 . A A . 698 GLN HB3  1 1 
        9 29813 1 1  86 GLN HE21 H -33.049 -39.689  -0.440 1.00 . A A . 698 GLN HE21 1 1 
        9 29814 1 1  86 GLN HE22 H -33.223 -39.204  -2.087 1.00 . A A . 698 GLN HE22 1 1 
        9 29815 1 1  86 GLN HG2  H -31.353 -42.241  -0.634 1.00 . A A . 698 GLN HG2  1 1 
        9 29816 1 1  86 GLN HG3  H -31.361 -40.784   0.358 1.00 . A A . 698 GLN HG3  1 1 
        9 29817 1 1  86 GLN N    N -29.082 -41.285   1.746 1.00 . A A . 698 GLN N    1 1 
        9 29818 1 1  86 GLN NE2  N -32.769 -39.705  -1.378 1.00 . A A . 698 GLN NE2  1 1 
        9 29819 1 1  86 GLN O    O -26.553 -41.132   0.625 1.00 . A A . 698 GLN O    1 1 
        9 29820 1 1  86 GLN OE1  O -31.303 -40.523  -2.863 1.00 . A A . 698 GLN OE1  1 1 
        9 29821 1 1  87 GLY C    C -24.812 -44.085   0.080 1.00 . A A . 699 GLY C    1 1 
        9 29822 1 1  87 GLY CA   C -25.507 -43.169  -0.908 1.00 . A A . 699 GLY CA   1 1 
        9 29823 1 1  87 GLY H    H -27.575 -43.629  -0.937 1.00 . A A . 699 GLY H    1 1 
        9 29824 1 1  87 GLY HA2  H -25.419 -43.587  -1.899 1.00 . A A . 699 GLY HA2  1 1 
        9 29825 1 1  87 GLY HA3  H -25.021 -42.203  -0.889 1.00 . A A . 699 GLY HA3  1 1 
        9 29826 1 1  87 GLY N    N -26.914 -42.994  -0.589 1.00 . A A . 699 GLY N    1 1 
        9 29827 1 1  87 GLY O    O -23.645 -44.431  -0.094 1.00 . A A . 699 GLY O    1 1 
        9 29828 1 1  88 VAL C    C -25.770 -46.684   2.135 1.00 . A A . 700 VAL C    1 1 
        9 29829 1 1  88 VAL CA   C -25.007 -45.361   2.145 1.00 . A A . 700 VAL CA   1 1 
        9 29830 1 1  88 VAL CB   C -25.125 -44.713   3.543 1.00 . A A . 700 VAL CB   1 1 
        9 29831 1 1  88 VAL CG1  C -24.536 -45.613   4.620 1.00 . A A . 700 VAL CG1  1 1 
        9 29832 1 1  88 VAL CG2  C -24.462 -43.343   3.555 1.00 . A A . 700 VAL CG2  1 1 
        9 29833 1 1  88 VAL H    H -26.461 -44.166   1.196 1.00 . A A . 700 VAL H    1 1 
        9 29834 1 1  88 VAL HA   H -23.963 -45.545   1.932 1.00 . A A . 700 VAL HA   1 1 
        9 29835 1 1  88 VAL HB   H -26.175 -44.577   3.761 1.00 . A A . 700 VAL HB   1 1 
        9 29836 1 1  88 VAL HG11 H -23.734 -46.204   4.198 1.00 . A A . 700 VAL HG11 1 1 
        9 29837 1 1  88 VAL HG12 H -25.304 -46.271   5.000 1.00 . A A . 700 VAL HG12 1 1 
        9 29838 1 1  88 VAL HG13 H -24.150 -45.006   5.425 1.00 . A A . 700 VAL HG13 1 1 
        9 29839 1 1  88 VAL HG21 H -24.320 -43.020   4.576 1.00 . A A . 700 VAL HG21 1 1 
        9 29840 1 1  88 VAL HG22 H -25.091 -42.634   3.036 1.00 . A A . 700 VAL HG22 1 1 
        9 29841 1 1  88 VAL HG23 H -23.504 -43.402   3.060 1.00 . A A . 700 VAL HG23 1 1 
        9 29842 1 1  88 VAL N    N -25.539 -44.480   1.118 1.00 . A A . 700 VAL N    1 1 
        9 29843 1 1  88 VAL O    O -26.997 -46.698   2.246 1.00 . A A . 700 VAL O    1 1 
        9 29844 1 1  89 ASP C    C -26.323 -49.458   3.285 1.00 . A A . 701 ASP C    1 1 
        9 29845 1 1  89 ASP CA   C -25.663 -49.118   1.951 1.00 . A A . 701 ASP CA   1 1 
        9 29846 1 1  89 ASP CB   C -24.626 -50.187   1.602 1.00 . A A . 701 ASP CB   1 1 
        9 29847 1 1  89 ASP CG   C -25.237 -51.571   1.488 1.00 . A A . 701 ASP CG   1 1 
        9 29848 1 1  89 ASP H    H -24.070 -47.715   1.901 1.00 . A A . 701 ASP H    1 1 
        9 29849 1 1  89 ASP HA   H -26.425 -49.108   1.186 1.00 . A A . 701 ASP HA   1 1 
        9 29850 1 1  89 ASP HB2  H -24.167 -49.941   0.658 1.00 . A A . 701 ASP HB2  1 1 
        9 29851 1 1  89 ASP HB3  H -23.869 -50.212   2.374 1.00 . A A . 701 ASP HB3  1 1 
        9 29852 1 1  89 ASP N    N -25.044 -47.792   1.982 1.00 . A A . 701 ASP N    1 1 
        9 29853 1 1  89 ASP O    O -27.457 -49.936   3.322 1.00 . A A . 701 ASP O    1 1 
        9 29854 1 1  89 ASP OD1  O -25.996 -51.807   0.525 1.00 . A A . 701 ASP OD1  1 1 
        9 29855 1 1  89 ASP OD2  O -24.949 -52.420   2.357 1.00 . A A . 701 ASP OD2  1 1 
        9 29856 1 1  90 ARG C    C -25.335 -48.716   6.768 1.00 . A A . 702 ARG C    1 1 
        9 29857 1 1  90 ARG CA   C -26.117 -49.497   5.713 1.00 . A A . 702 ARG CA   1 1 
        9 29858 1 1  90 ARG CB   C -26.048 -51.004   5.994 1.00 . A A . 702 ARG CB   1 1 
        9 29859 1 1  90 ARG CD   C -26.782 -52.939   7.422 1.00 . A A . 702 ARG CD   1 1 
        9 29860 1 1  90 ARG CG   C -26.722 -51.425   7.291 1.00 . A A . 702 ARG CG   1 1 
        9 29861 1 1  90 ARG CZ   C -27.816 -54.854   6.270 1.00 . A A . 702 ARG CZ   1 1 
        9 29862 1 1  90 ARG H    H -24.713 -48.810   4.283 1.00 . A A . 702 ARG H    1 1 
        9 29863 1 1  90 ARG HA   H -27.150 -49.181   5.742 1.00 . A A . 702 ARG HA   1 1 
        9 29864 1 1  90 ARG HB2  H -26.525 -51.530   5.180 1.00 . A A . 702 ARG HB2  1 1 
        9 29865 1 1  90 ARG HB3  H -25.011 -51.299   6.041 1.00 . A A . 702 ARG HB3  1 1 
        9 29866 1 1  90 ARG HD2  H -25.782 -53.337   7.321 1.00 . A A . 702 ARG HD2  1 1 
        9 29867 1 1  90 ARG HD3  H -27.170 -53.189   8.398 1.00 . A A . 702 ARG HD3  1 1 
        9 29868 1 1  90 ARG HE   H -28.103 -52.939   5.787 1.00 . A A . 702 ARG HE   1 1 
        9 29869 1 1  90 ARG HG2  H -26.163 -51.023   8.124 1.00 . A A . 702 ARG HG2  1 1 
        9 29870 1 1  90 ARG HG3  H -27.728 -51.033   7.307 1.00 . A A . 702 ARG HG3  1 1 
        9 29871 1 1  90 ARG HH11 H -26.594 -55.346   7.805 1.00 . A A . 702 ARG HH11 1 1 
        9 29872 1 1  90 ARG HH12 H -27.331 -56.682   6.986 1.00 . A A . 702 ARG HH12 1 1 
        9 29873 1 1  90 ARG HH21 H -29.078 -54.688   4.701 1.00 . A A . 702 ARG HH21 1 1 
        9 29874 1 1  90 ARG HH22 H -28.748 -56.307   5.217 1.00 . A A . 702 ARG HH22 1 1 
        9 29875 1 1  90 ARG N    N -25.606 -49.209   4.378 1.00 . A A . 702 ARG N    1 1 
        9 29876 1 1  90 ARG NE   N -27.637 -53.542   6.403 1.00 . A A . 702 ARG NE   1 1 
        9 29877 1 1  90 ARG NH1  N -27.197 -55.698   7.088 1.00 . A A . 702 ARG NH1  1 1 
        9 29878 1 1  90 ARG NH2  N -28.613 -55.322   5.318 1.00 . A A . 702 ARG NH2  1 1 
        9 29879 1 1  90 ARG O    O -24.141 -48.459   6.604 1.00 . A A . 702 ARG O    1 1 
        9 29880 1 1  91 TYR C    C -25.339 -48.440  10.200 1.00 . A A . 703 TYR C    1 1 
        9 29881 1 1  91 TYR CA   C -25.369 -47.599   8.928 1.00 . A A . 703 TYR CA   1 1 
        9 29882 1 1  91 TYR CB   C -26.090 -46.265   9.168 1.00 . A A . 703 TYR CB   1 1 
        9 29883 1 1  91 TYR CD1  C -28.020 -46.524  10.787 1.00 . A A . 703 TYR CD1  1 1 
        9 29884 1 1  91 TYR CD2  C -28.513 -46.388   8.459 1.00 . A A . 703 TYR CD2  1 1 
        9 29885 1 1  91 TYR CE1  C -29.367 -46.640  11.069 1.00 . A A . 703 TYR CE1  1 1 
        9 29886 1 1  91 TYR CE2  C -29.862 -46.505   8.733 1.00 . A A . 703 TYR CE2  1 1 
        9 29887 1 1  91 TYR CG   C -27.569 -46.396   9.478 1.00 . A A . 703 TYR CG   1 1 
        9 29888 1 1  91 TYR CZ   C -30.284 -46.630  10.038 1.00 . A A . 703 TYR CZ   1 1 
        9 29889 1 1  91 TYR H    H -26.960 -48.565   7.922 1.00 . A A . 703 TYR H    1 1 
        9 29890 1 1  91 TYR HA   H -24.351 -47.398   8.625 1.00 . A A . 703 TYR HA   1 1 
        9 29891 1 1  91 TYR HB2  H -25.625 -45.763  10.003 1.00 . A A . 703 TYR HB2  1 1 
        9 29892 1 1  91 TYR HB3  H -25.990 -45.648   8.286 1.00 . A A . 703 TYR HB3  1 1 
        9 29893 1 1  91 TYR HD1  H -27.300 -46.531  11.593 1.00 . A A . 703 TYR HD1  1 1 
        9 29894 1 1  91 TYR HD2  H -28.181 -46.291   7.435 1.00 . A A . 703 TYR HD2  1 1 
        9 29895 1 1  91 TYR HE1  H -29.699 -46.738  12.093 1.00 . A A . 703 TYR HE1  1 1 
        9 29896 1 1  91 TYR HE2  H -30.580 -46.497   7.925 1.00 . A A . 703 TYR HE2  1 1 
        9 29897 1 1  91 TYR HH   H -31.857 -47.671  10.405 1.00 . A A . 703 TYR HH   1 1 
        9 29898 1 1  91 TYR N    N -26.009 -48.339   7.848 1.00 . A A . 703 TYR N    1 1 
        9 29899 1 1  91 TYR O    O -26.232 -49.256  10.433 1.00 . A A . 703 TYR O    1 1 
        9 29900 1 1  91 TYR OH   O -31.627 -46.744  10.315 1.00 . A A . 703 TYR OH   1 1 
        9 29901 1 1  92 ILE C    C -24.590 -48.147  13.456 1.00 . A A . 704 ILE C    1 1 
        9 29902 1 1  92 ILE CA   C -24.181 -49.007  12.259 1.00 . A A . 704 ILE CA   1 1 
        9 29903 1 1  92 ILE CB   C -22.731 -49.503  12.480 1.00 . A A . 704 ILE CB   1 1 
        9 29904 1 1  92 ILE CD1  C -22.931 -51.381  10.744 1.00 . A A . 704 ILE CD1  1 1 
        9 29905 1 1  92 ILE CG1  C -22.167 -50.161  11.212 1.00 . A A . 704 ILE CG1  1 1 
        9 29906 1 1  92 ILE CG2  C -22.682 -50.484  13.647 1.00 . A A . 704 ILE CG2  1 1 
        9 29907 1 1  92 ILE H    H -23.628 -47.572  10.790 1.00 . A A . 704 ILE H    1 1 
        9 29908 1 1  92 ILE HA   H -24.834 -49.865  12.198 1.00 . A A . 704 ILE HA   1 1 
        9 29909 1 1  92 ILE HB   H -22.122 -48.653  12.738 1.00 . A A . 704 ILE HB   1 1 
        9 29910 1 1  92 ILE HD11 H -22.294 -51.984  10.112 1.00 . A A . 704 ILE HD11 1 1 
        9 29911 1 1  92 ILE HD12 H -23.800 -51.068  10.185 1.00 . A A . 704 ILE HD12 1 1 
        9 29912 1 1  92 ILE HD13 H -23.244 -51.961  11.599 1.00 . A A . 704 ILE HD13 1 1 
        9 29913 1 1  92 ILE HG12 H -22.177 -49.441  10.409 1.00 . A A . 704 ILE HG12 1 1 
        9 29914 1 1  92 ILE HG13 H -21.146 -50.464  11.401 1.00 . A A . 704 ILE HG13 1 1 
        9 29915 1 1  92 ILE HG21 H -21.707 -50.445  14.109 1.00 . A A . 704 ILE HG21 1 1 
        9 29916 1 1  92 ILE HG22 H -22.868 -51.485  13.283 1.00 . A A . 704 ILE HG22 1 1 
        9 29917 1 1  92 ILE HG23 H -23.437 -50.218  14.373 1.00 . A A . 704 ILE HG23 1 1 
        9 29918 1 1  92 ILE N    N -24.312 -48.245  11.020 1.00 . A A . 704 ILE N    1 1 
        9 29919 1 1  92 ILE O    O -23.945 -47.135  13.749 1.00 . A A . 704 ILE O    1 1 
        9 29920 1 1  93 PRO C    C -25.283 -47.948  16.557 1.00 . A A . 705 PRO C    1 1 
        9 29921 1 1  93 PRO CA   C -26.173 -47.791  15.322 1.00 . A A . 705 PRO CA   1 1 
        9 29922 1 1  93 PRO CB   C -27.548 -48.415  15.568 1.00 . A A . 705 PRO CB   1 1 
        9 29923 1 1  93 PRO CD   C -26.507 -49.715  13.856 1.00 . A A . 705 PRO CD   1 1 
        9 29924 1 1  93 PRO CG   C -27.424 -49.805  15.047 1.00 . A A . 705 PRO CG   1 1 
        9 29925 1 1  93 PRO HA   H -26.289 -46.741  15.099 1.00 . A A . 705 PRO HA   1 1 
        9 29926 1 1  93 PRO HB2  H -27.766 -48.405  16.625 1.00 . A A . 705 PRO HB2  1 1 
        9 29927 1 1  93 PRO HB3  H -28.302 -47.859  15.032 1.00 . A A . 705 PRO HB3  1 1 
        9 29928 1 1  93 PRO HD2  H -25.900 -50.606  13.782 1.00 . A A . 705 PRO HD2  1 1 
        9 29929 1 1  93 PRO HD3  H -27.078 -49.567  12.951 1.00 . A A . 705 PRO HD3  1 1 
        9 29930 1 1  93 PRO HG2  H -26.993 -50.444  15.805 1.00 . A A . 705 PRO HG2  1 1 
        9 29931 1 1  93 PRO HG3  H -28.393 -50.175  14.748 1.00 . A A . 705 PRO HG3  1 1 
        9 29932 1 1  93 PRO N    N -25.674 -48.531  14.154 1.00 . A A . 705 PRO N    1 1 
        9 29933 1 1  93 PRO O    O -24.571 -48.943  16.706 1.00 . A A . 705 PRO O    1 1 
        9 29934 1 1  94 LEU C    C -25.463 -47.092  19.887 1.00 . A A . 706 LEU C    1 1 
        9 29935 1 1  94 LEU CA   C -24.547 -46.968  18.668 1.00 . A A . 706 LEU CA   1 1 
        9 29936 1 1  94 LEU CB   C -23.677 -45.708  18.763 1.00 . A A . 706 LEU CB   1 1 
        9 29937 1 1  94 LEU CD1  C -22.048 -46.391  16.966 1.00 . A A . 706 LEU CD1  1 1 
        9 29938 1 1  94 LEU CD2  C -21.421 -44.619  18.615 1.00 . A A . 706 LEU CD2  1 1 
        9 29939 1 1  94 LEU CG   C -22.199 -45.908  18.402 1.00 . A A . 706 LEU CG   1 1 
        9 29940 1 1  94 LEU H    H -25.919 -46.190  17.261 1.00 . A A . 706 LEU H    1 1 
        9 29941 1 1  94 LEU HA   H -23.902 -47.836  18.631 1.00 . A A . 706 LEU HA   1 1 
        9 29942 1 1  94 LEU HB2  H -24.091 -44.960  18.101 1.00 . A A . 706 LEU HB2  1 1 
        9 29943 1 1  94 LEU HB3  H -23.730 -45.336  19.775 1.00 . A A . 706 LEU HB3  1 1 
        9 29944 1 1  94 LEU HD11 H -21.702 -47.416  16.965 1.00 . A A . 706 LEU HD11 1 1 
        9 29945 1 1  94 LEU HD12 H -21.331 -45.770  16.450 1.00 . A A . 706 LEU HD12 1 1 
        9 29946 1 1  94 LEU HD13 H -23.002 -46.334  16.463 1.00 . A A . 706 LEU HD13 1 1 
        9 29947 1 1  94 LEU HD21 H -20.395 -44.763  18.311 1.00 . A A . 706 LEU HD21 1 1 
        9 29948 1 1  94 LEU HD22 H -21.451 -44.347  19.660 1.00 . A A . 706 LEU HD22 1 1 
        9 29949 1 1  94 LEU HD23 H -21.863 -43.829  18.025 1.00 . A A . 706 LEU HD23 1 1 
        9 29950 1 1  94 LEU HG   H -21.780 -46.663  19.049 1.00 . A A . 706 LEU HG   1 1 
        9 29951 1 1  94 LEU N    N -25.331 -46.953  17.438 1.00 . A A . 706 LEU N    1 1 
        9 29952 1 1  94 LEU O    O -26.653 -46.783  19.797 1.00 . A A . 706 LEU O    1 1 
        9 29953 1 1  95 PRO C    C -23.095 -49.113  20.399 1.00 . A A . 707 PRO C    1 1 
        9 29954 1 1  95 PRO CA   C -23.515 -47.901  21.227 1.00 . A A . 707 PRO CA   1 1 
        9 29955 1 1  95 PRO CB   C -23.407 -48.212  22.723 1.00 . A A . 707 PRO CB   1 1 
        9 29956 1 1  95 PRO CD   C -25.702 -47.722  22.296 1.00 . A A . 707 PRO CD   1 1 
        9 29957 1 1  95 PRO CG   C -24.792 -48.575  23.136 1.00 . A A . 707 PRO CG   1 1 
        9 29958 1 1  95 PRO HA   H -22.870 -47.070  20.987 1.00 . A A . 707 PRO HA   1 1 
        9 29959 1 1  95 PRO HB2  H -22.722 -49.033  22.874 1.00 . A A . 707 PRO HB2  1 1 
        9 29960 1 1  95 PRO HB3  H -23.055 -47.338  23.252 1.00 . A A . 707 PRO HB3  1 1 
        9 29961 1 1  95 PRO HD2  H -26.633 -48.235  22.106 1.00 . A A . 707 PRO HD2  1 1 
        9 29962 1 1  95 PRO HD3  H -25.883 -46.773  22.779 1.00 . A A . 707 PRO HD3  1 1 
        9 29963 1 1  95 PRO HG2  H -24.972 -49.621  22.941 1.00 . A A . 707 PRO HG2  1 1 
        9 29964 1 1  95 PRO HG3  H -24.934 -48.355  24.184 1.00 . A A . 707 PRO HG3  1 1 
        9 29965 1 1  95 PRO N    N -24.936 -47.541  21.051 1.00 . A A . 707 PRO N    1 1 
        9 29966 1 1  95 PRO O    O -23.891 -50.016  20.133 1.00 . A A . 707 PRO O    1 1 
        9 29967 1 1  96 ILE C    C -20.880 -51.399  20.026 1.00 . A A . 708 ILE C    1 1 
        9 29968 1 1  96 ILE CA   C -21.284 -50.185  19.184 1.00 . A A . 708 ILE CA   1 1 
        9 29969 1 1  96 ILE CB   C -20.065 -49.678  18.372 1.00 . A A . 708 ILE CB   1 1 
        9 29970 1 1  96 ILE CD1  C -18.401 -50.356  16.561 1.00 . A A . 708 ILE CD1  1 1 
        9 29971 1 1  96 ILE CG1  C -19.544 -50.782  17.458 1.00 . A A . 708 ILE CG1  1 1 
        9 29972 1 1  96 ILE CG2  C -18.962 -49.167  19.295 1.00 . A A . 708 ILE CG2  1 1 
        9 29973 1 1  96 ILE H    H -21.240 -48.390  20.265 1.00 . A A . 708 ILE H    1 1 
        9 29974 1 1  96 ILE HA   H -22.050 -50.487  18.483 1.00 . A A . 708 ILE HA   1 1 
        9 29975 1 1  96 ILE HB   H -20.394 -48.848  17.764 1.00 . A A . 708 ILE HB   1 1 
        9 29976 1 1  96 ILE HD11 H -18.344 -49.278  16.536 1.00 . A A . 708 ILE HD11 1 1 
        9 29977 1 1  96 ILE HD12 H -18.567 -50.731  15.562 1.00 . A A . 708 ILE HD12 1 1 
        9 29978 1 1  96 ILE HD13 H -17.472 -50.756  16.945 1.00 . A A . 708 ILE HD13 1 1 
        9 29979 1 1  96 ILE HG12 H -19.206 -51.606  18.063 1.00 . A A . 708 ILE HG12 1 1 
        9 29980 1 1  96 ILE HG13 H -20.355 -51.112  16.827 1.00 . A A . 708 ILE HG13 1 1 
        9 29981 1 1  96 ILE HG21 H -19.069 -49.621  20.270 1.00 . A A . 708 ILE HG21 1 1 
        9 29982 1 1  96 ILE HG22 H -19.036 -48.094  19.387 1.00 . A A . 708 ILE HG22 1 1 
        9 29983 1 1  96 ILE HG23 H -17.999 -49.428  18.881 1.00 . A A . 708 ILE HG23 1 1 
        9 29984 1 1  96 ILE N    N -21.829 -49.120  19.999 1.00 . A A . 708 ILE N    1 1 
        9 29985 1 1  96 ILE O    O -20.244 -51.269  21.074 1.00 . A A . 708 ILE O    1 1 
        9 29986 1 1  97 HIS C    C -20.096 -54.681  19.292 1.00 . A A . 709 HIS C    1 1 
        9 29987 1 1  97 HIS CA   C -20.933 -53.824  20.237 1.00 . A A . 709 HIS CA   1 1 
        9 29988 1 1  97 HIS CB   C -22.190 -54.583  20.683 1.00 . A A . 709 HIS CB   1 1 
        9 29989 1 1  97 HIS CD2  C -23.054 -54.171  23.089 1.00 . A A . 709 HIS CD2  1 1 
        9 29990 1 1  97 HIS CE1  C -24.334 -52.467  22.730 1.00 . A A . 709 HIS CE1  1 1 
        9 29991 1 1  97 HIS CG   C -22.970 -53.894  21.763 1.00 . A A . 709 HIS CG   1 1 
        9 29992 1 1  97 HIS H    H -21.808 -52.614  18.742 1.00 . A A . 709 HIS H    1 1 
        9 29993 1 1  97 HIS HA   H -20.338 -53.575  21.104 1.00 . A A . 709 HIS HA   1 1 
        9 29994 1 1  97 HIS HB2  H -22.845 -54.709  19.835 1.00 . A A . 709 HIS HB2  1 1 
        9 29995 1 1  97 HIS HB3  H -21.901 -55.554  21.052 1.00 . A A . 709 HIS HB3  1 1 
        9 29996 1 1  97 HIS HD1  H -23.944 -52.350  20.696 1.00 . A A . 709 HIS HD1  1 1 
        9 29997 1 1  97 HIS HD2  H -22.535 -54.967  23.603 1.00 . A A . 709 HIS HD2  1 1 
        9 29998 1 1  97 HIS HE1  H -25.027 -51.651  22.871 1.00 . A A . 709 HIS HE1  1 1 
        9 29999 1 1  97 HIS N    N -21.276 -52.580  19.563 1.00 . A A . 709 HIS N    1 1 
        9 30000 1 1  97 HIS ND1  N -23.791 -52.806  21.553 1.00 . A A . 709 HIS ND1  1 1 
        9 30001 1 1  97 HIS NE2  N -23.918 -53.265  23.694 1.00 . A A . 709 HIS NE2  1 1 
        9 30002 1 1  97 HIS O    O -20.289 -54.626  18.076 1.00 . A A . 709 HIS O    1 1 
        9 30003 1 1  98 PRO C    C -18.996 -57.264  18.056 1.00 . A A . 710 PRO C    1 1 
        9 30004 1 1  98 PRO CA   C -18.272 -56.333  19.027 1.00 . A A . 710 PRO CA   1 1 
        9 30005 1 1  98 PRO CB   C -17.515 -57.171  20.066 1.00 . A A . 710 PRO CB   1 1 
        9 30006 1 1  98 PRO CD   C -18.882 -55.617  21.273 1.00 . A A . 710 PRO CD   1 1 
        9 30007 1 1  98 PRO CG   C -18.226 -56.963  21.364 1.00 . A A . 710 PRO CG   1 1 
        9 30008 1 1  98 PRO HA   H -17.564 -55.734  18.474 1.00 . A A . 710 PRO HA   1 1 
        9 30009 1 1  98 PRO HB2  H -17.548 -58.209  19.769 1.00 . A A . 710 PRO HB2  1 1 
        9 30010 1 1  98 PRO HB3  H -16.491 -56.840  20.121 1.00 . A A . 710 PRO HB3  1 1 
        9 30011 1 1  98 PRO HD2  H -19.795 -55.601  21.850 1.00 . A A . 710 PRO HD2  1 1 
        9 30012 1 1  98 PRO HD3  H -18.206 -54.844  21.606 1.00 . A A . 710 PRO HD3  1 1 
        9 30013 1 1  98 PRO HG2  H -18.972 -57.732  21.504 1.00 . A A . 710 PRO HG2  1 1 
        9 30014 1 1  98 PRO HG3  H -17.516 -56.978  22.177 1.00 . A A . 710 PRO HG3  1 1 
        9 30015 1 1  98 PRO N    N -19.162 -55.487  19.836 1.00 . A A . 710 PRO N    1 1 
        9 30016 1 1  98 PRO O    O -18.775 -57.202  16.846 1.00 . A A . 710 PRO O    1 1 
        9 30017 1 1  99 GLU C    C -21.663 -58.357  16.906 1.00 . A A . 711 GLU C    1 1 
        9 30018 1 1  99 GLU CA   C -20.601 -59.060  17.744 1.00 . A A . 711 GLU CA   1 1 
        9 30019 1 1  99 GLU CB   C -21.235 -60.159  18.602 1.00 . A A . 711 GLU CB   1 1 
        9 30020 1 1  99 GLU CD   C -22.877 -60.744  20.436 1.00 . A A . 711 GLU CD   1 1 
        9 30021 1 1  99 GLU CG   C -22.287 -59.649  19.567 1.00 . A A . 711 GLU CG   1 1 
        9 30022 1 1  99 GLU H    H -19.989 -58.148  19.553 1.00 . A A . 711 GLU H    1 1 
        9 30023 1 1  99 GLU HA   H -19.895 -59.516  17.079 1.00 . A A . 711 GLU HA   1 1 
        9 30024 1 1  99 GLU HB2  H -21.700 -60.885  17.947 1.00 . A A . 711 GLU HB2  1 1 
        9 30025 1 1  99 GLU HB3  H -20.460 -60.649  19.173 1.00 . A A . 711 GLU HB3  1 1 
        9 30026 1 1  99 GLU HG2  H -21.837 -58.907  20.204 1.00 . A A . 711 GLU HG2  1 1 
        9 30027 1 1  99 GLU HG3  H -23.082 -59.195  18.994 1.00 . A A . 711 GLU HG3  1 1 
        9 30028 1 1  99 GLU N    N -19.863 -58.123  18.582 1.00 . A A . 711 GLU N    1 1 
        9 30029 1 1  99 GLU O    O -21.983 -58.801  15.806 1.00 . A A . 711 GLU O    1 1 
        9 30030 1 1  99 GLU OE1  O -22.462 -61.912  20.284 1.00 . A A . 711 GLU OE1  1 1 
        9 30031 1 1  99 GLU OE2  O -23.750 -60.430  21.270 1.00 . A A . 711 GLU OE2  1 1 
        9 30032 1 1 100 SER C    C -22.704 -55.934  15.403 1.00 . A A . 712 SER C    1 1 
        9 30033 1 1 100 SER CA   C -23.234 -56.509  16.712 1.00 . A A . 712 SER CA   1 1 
        9 30034 1 1 100 SER CB   C -23.781 -55.382  17.585 1.00 . A A . 712 SER CB   1 1 
        9 30035 1 1 100 SER H    H -21.867 -56.936  18.293 1.00 . A A . 712 SER H    1 1 
        9 30036 1 1 100 SER HA   H -24.036 -57.197  16.486 1.00 . A A . 712 SER HA   1 1 
        9 30037 1 1 100 SER HB2  H -22.971 -54.733  17.881 1.00 . A A . 712 SER HB2  1 1 
        9 30038 1 1 100 SER HB3  H -24.508 -54.814  17.022 1.00 . A A . 712 SER HB3  1 1 
        9 30039 1 1 100 SER HG   H -25.355 -55.741  18.699 1.00 . A A . 712 SER HG   1 1 
        9 30040 1 1 100 SER N    N -22.195 -57.253  17.424 1.00 . A A . 712 SER N    1 1 
        9 30041 1 1 100 SER O    O -23.339 -56.066  14.356 1.00 . A A . 712 SER O    1 1 
        9 30042 1 1 100 SER OG   O -24.407 -55.897  18.749 1.00 . A A . 712 SER OG   1 1 
        9 30043 1 1 101 PHE C    C -20.586 -55.781  13.249 1.00 . A A . 713 PHE C    1 1 
        9 30044 1 1 101 PHE CA   C -20.906 -54.711  14.295 1.00 . A A . 713 PHE CA   1 1 
        9 30045 1 1 101 PHE CB   C -19.628 -53.970  14.701 1.00 . A A . 713 PHE CB   1 1 
        9 30046 1 1 101 PHE CD1  C -19.392 -52.251  12.892 1.00 . A A . 713 PHE CD1  1 1 
        9 30047 1 1 101 PHE CD2  C -17.693 -53.911  13.104 1.00 . A A . 713 PHE CD2  1 1 
        9 30048 1 1 101 PHE CE1  C -18.715 -51.693  11.826 1.00 . A A . 713 PHE CE1  1 1 
        9 30049 1 1 101 PHE CE2  C -17.015 -53.354  12.038 1.00 . A A . 713 PHE CE2  1 1 
        9 30050 1 1 101 PHE CG   C -18.890 -53.366  13.542 1.00 . A A . 713 PHE CG   1 1 
        9 30051 1 1 101 PHE CZ   C -17.526 -52.245  11.400 1.00 . A A . 713 PHE CZ   1 1 
        9 30052 1 1 101 PHE H    H -21.102 -55.189  16.350 1.00 . A A . 713 PHE H    1 1 
        9 30053 1 1 101 PHE HA   H -21.597 -53.998  13.864 1.00 . A A . 713 PHE HA   1 1 
        9 30054 1 1 101 PHE HB2  H -19.884 -53.171  15.381 1.00 . A A . 713 PHE HB2  1 1 
        9 30055 1 1 101 PHE HB3  H -18.962 -54.660  15.199 1.00 . A A . 713 PHE HB3  1 1 
        9 30056 1 1 101 PHE HD1  H -20.322 -51.819  13.225 1.00 . A A . 713 PHE HD1  1 1 
        9 30057 1 1 101 PHE HD2  H -17.292 -54.779  13.604 1.00 . A A . 713 PHE HD2  1 1 
        9 30058 1 1 101 PHE HE1  H -19.117 -50.824  11.327 1.00 . A A . 713 PHE HE1  1 1 
        9 30059 1 1 101 PHE HE2  H -16.083 -53.787  11.706 1.00 . A A . 713 PHE HE2  1 1 
        9 30060 1 1 101 PHE HZ   H -16.997 -51.807  10.566 1.00 . A A . 713 PHE HZ   1 1 
        9 30061 1 1 101 PHE N    N -21.536 -55.297  15.474 1.00 . A A . 713 PHE N    1 1 
        9 30062 1 1 101 PHE O    O -20.932 -55.638  12.078 1.00 . A A . 713 PHE O    1 1 
        9 30063 1 1 102 LEU C    C -20.751 -58.636  12.142 1.00 . A A . 714 LEU C    1 1 
        9 30064 1 1 102 LEU CA   C -19.549 -57.955  12.796 1.00 . A A . 714 LEU CA   1 1 
        9 30065 1 1 102 LEU CB   C -18.724 -58.988  13.575 1.00 . A A . 714 LEU CB   1 1 
        9 30066 1 1 102 LEU CD1  C -17.345 -59.799  11.632 1.00 . A A . 714 LEU CD1  1 1 
        9 30067 1 1 102 LEU CD2  C -17.564 -61.209  13.685 1.00 . A A . 714 LEU CD2  1 1 
        9 30068 1 1 102 LEU CG   C -18.264 -60.211  12.774 1.00 . A A . 714 LEU CG   1 1 
        9 30069 1 1 102 LEU H    H -19.689 -56.923  14.637 1.00 . A A . 714 LEU H    1 1 
        9 30070 1 1 102 LEU HA   H -18.929 -57.535  12.020 1.00 . A A . 714 LEU HA   1 1 
        9 30071 1 1 102 LEU HB2  H -17.850 -58.493  13.969 1.00 . A A . 714 LEU HB2  1 1 
        9 30072 1 1 102 LEU HB3  H -19.321 -59.338  14.405 1.00 . A A . 714 LEU HB3  1 1 
        9 30073 1 1 102 LEU HD11 H -17.195 -60.640  10.970 1.00 . A A . 714 LEU HD11 1 1 
        9 30074 1 1 102 LEU HD12 H -16.394 -59.482  12.032 1.00 . A A . 714 LEU HD12 1 1 
        9 30075 1 1 102 LEU HD13 H -17.795 -58.986  11.082 1.00 . A A . 714 LEU HD13 1 1 
        9 30076 1 1 102 LEU HD21 H -18.154 -61.356  14.577 1.00 . A A . 714 LEU HD21 1 1 
        9 30077 1 1 102 LEU HD22 H -16.591 -60.827  13.957 1.00 . A A . 714 LEU HD22 1 1 
        9 30078 1 1 102 LEU HD23 H -17.451 -62.150  13.168 1.00 . A A . 714 LEU HD23 1 1 
        9 30079 1 1 102 LEU HG   H -19.128 -60.699  12.344 1.00 . A A . 714 LEU HG   1 1 
        9 30080 1 1 102 LEU N    N -19.937 -56.861  13.689 1.00 . A A . 714 LEU N    1 1 
        9 30081 1 1 102 LEU O    O -20.750 -58.866  10.931 1.00 . A A . 714 LEU O    1 1 
        9 30082 1 1 103 GLN C    C -23.716 -58.772  11.396 1.00 . A A . 715 GLN C    1 1 
        9 30083 1 1 103 GLN CA   C -22.958 -59.638  12.397 1.00 . A A . 715 GLN CA   1 1 
        9 30084 1 1 103 GLN CB   C -23.897 -60.066  13.528 1.00 . A A . 715 GLN CB   1 1 
        9 30085 1 1 103 GLN CD   C -23.081 -62.462  13.581 1.00 . A A . 715 GLN CD   1 1 
        9 30086 1 1 103 GLN CG   C -23.351 -61.203  14.381 1.00 . A A . 715 GLN CG   1 1 
        9 30087 1 1 103 GLN H    H -21.752 -58.706  13.881 1.00 . A A . 715 GLN H    1 1 
        9 30088 1 1 103 GLN HA   H -22.612 -60.522  11.885 1.00 . A A . 715 GLN HA   1 1 
        9 30089 1 1 103 GLN HB2  H -24.078 -59.218  14.172 1.00 . A A . 715 GLN HB2  1 1 
        9 30090 1 1 103 GLN HB3  H -24.835 -60.385  13.096 1.00 . A A . 715 GLN HB3  1 1 
        9 30091 1 1 103 GLN HE21 H -25.008 -62.629  13.131 1.00 . A A . 715 GLN HE21 1 1 
        9 30092 1 1 103 GLN HE22 H -23.979 -63.855  12.485 1.00 . A A . 715 GLN HE22 1 1 
        9 30093 1 1 103 GLN HG2  H -22.427 -60.880  14.837 1.00 . A A . 715 GLN HG2  1 1 
        9 30094 1 1 103 GLN HG3  H -24.071 -61.433  15.153 1.00 . A A . 715 GLN HG3  1 1 
        9 30095 1 1 103 GLN N    N -21.778 -58.955  12.930 1.00 . A A . 715 GLN N    1 1 
        9 30096 1 1 103 GLN NE2  N -24.130 -63.040  13.008 1.00 . A A . 715 GLN NE2  1 1 
        9 30097 1 1 103 GLN O    O -24.158 -59.265  10.358 1.00 . A A . 715 GLN O    1 1 
        9 30098 1 1 103 GLN OE1  O -21.942 -62.912  13.478 1.00 . A A . 715 GLN OE1  1 1 
        9 30099 1 1 104 GLN C    C -23.845 -56.423   9.477 1.00 . A A . 716 GLN C    1 1 
        9 30100 1 1 104 GLN CA   C -24.575 -56.575  10.813 1.00 . A A . 716 GLN CA   1 1 
        9 30101 1 1 104 GLN CB   C -24.754 -55.211  11.487 1.00 . A A . 716 GLN CB   1 1 
        9 30102 1 1 104 GLN CD   C -25.953 -52.984  11.475 1.00 . A A . 716 GLN CD   1 1 
        9 30103 1 1 104 GLN CG   C -25.656 -54.263  10.716 1.00 . A A . 716 GLN CG   1 1 
        9 30104 1 1 104 GLN H    H -23.478 -57.140  12.537 1.00 . A A . 716 GLN H    1 1 
        9 30105 1 1 104 GLN HA   H -25.548 -57.002  10.625 1.00 . A A . 716 GLN HA   1 1 
        9 30106 1 1 104 GLN HB2  H -25.181 -55.360  12.469 1.00 . A A . 716 GLN HB2  1 1 
        9 30107 1 1 104 GLN HB3  H -23.786 -54.744  11.594 1.00 . A A . 716 GLN HB3  1 1 
        9 30108 1 1 104 GLN HE21 H -27.036 -52.306   9.955 1.00 . A A . 716 GLN HE21 1 1 
        9 30109 1 1 104 GLN HE22 H -26.911 -51.253  11.317 1.00 . A A . 716 GLN HE22 1 1 
        9 30110 1 1 104 GLN HG2  H -25.173 -54.005   9.786 1.00 . A A . 716 GLN HG2  1 1 
        9 30111 1 1 104 GLN HG3  H -26.589 -54.766  10.509 1.00 . A A . 716 GLN HG3  1 1 
        9 30112 1 1 104 GLN N    N -23.859 -57.484  11.700 1.00 . A A . 716 GLN N    1 1 
        9 30113 1 1 104 GLN NE2  N -26.712 -52.094  10.855 1.00 . A A . 716 GLN NE2  1 1 
        9 30114 1 1 104 GLN O    O -24.471 -56.428   8.415 1.00 . A A . 716 GLN O    1 1 
        9 30115 1 1 104 GLN OE1  O -25.508 -52.799  12.608 1.00 . A A . 716 GLN OE1  1 1 
        9 30116 1 1 105 VAL C    C -21.719 -57.453   7.508 1.00 . A A . 717 VAL C    1 1 
        9 30117 1 1 105 VAL CA   C -21.707 -56.160   8.330 1.00 . A A . 717 VAL CA   1 1 
        9 30118 1 1 105 VAL CB   C -20.246 -55.772   8.669 1.00 . A A . 717 VAL CB   1 1 
        9 30119 1 1 105 VAL CG1  C -19.357 -55.828   7.434 1.00 . A A . 717 VAL CG1  1 1 
        9 30120 1 1 105 VAL CG2  C -20.196 -54.387   9.296 1.00 . A A . 717 VAL CG2  1 1 
        9 30121 1 1 105 VAL H    H -22.076 -56.293  10.413 1.00 . A A . 717 VAL H    1 1 
        9 30122 1 1 105 VAL HA   H -22.136 -55.368   7.731 1.00 . A A . 717 VAL HA   1 1 
        9 30123 1 1 105 VAL HB   H -19.866 -56.483   9.389 1.00 . A A . 717 VAL HB   1 1 
        9 30124 1 1 105 VAL HG11 H -19.559 -56.737   6.885 1.00 . A A . 717 VAL HG11 1 1 
        9 30125 1 1 105 VAL HG12 H -18.320 -55.812   7.735 1.00 . A A . 717 VAL HG12 1 1 
        9 30126 1 1 105 VAL HG13 H -19.562 -54.975   6.803 1.00 . A A . 717 VAL HG13 1 1 
        9 30127 1 1 105 VAL HG21 H -20.582 -54.434  10.305 1.00 . A A . 717 VAL HG21 1 1 
        9 30128 1 1 105 VAL HG22 H -20.795 -53.705   8.713 1.00 . A A . 717 VAL HG22 1 1 
        9 30129 1 1 105 VAL HG23 H -19.175 -54.039   9.319 1.00 . A A . 717 VAL HG23 1 1 
        9 30130 1 1 105 VAL N    N -22.519 -56.293   9.536 1.00 . A A . 717 VAL N    1 1 
        9 30131 1 1 105 VAL O    O -21.887 -57.421   6.288 1.00 . A A . 717 VAL O    1 1 
        9 30132 1 1 106 THR C    C -22.855 -60.171   6.808 1.00 . A A . 718 THR C    1 1 
        9 30133 1 1 106 THR CA   C -21.536 -59.892   7.528 1.00 . A A . 718 THR CA   1 1 
        9 30134 1 1 106 THR CB   C -21.256 -61.022   8.542 1.00 . A A . 718 THR CB   1 1 
        9 30135 1 1 106 THR CG2  C -21.238 -62.383   7.859 1.00 . A A . 718 THR CG2  1 1 
        9 30136 1 1 106 THR H    H -21.412 -58.546   9.164 1.00 . A A . 718 THR H    1 1 
        9 30137 1 1 106 THR HA   H -20.732 -59.881   6.807 1.00 . A A . 718 THR HA   1 1 
        9 30138 1 1 106 THR HB   H -22.036 -61.019   9.291 1.00 . A A . 718 THR HB   1 1 
        9 30139 1 1 106 THR HG1  H -20.096 -60.148   9.881 1.00 . A A . 718 THR HG1  1 1 
        9 30140 1 1 106 THR HG21 H -21.640 -63.129   8.529 1.00 . A A . 718 THR HG21 1 1 
        9 30141 1 1 106 THR HG22 H -20.221 -62.642   7.602 1.00 . A A . 718 THR HG22 1 1 
        9 30142 1 1 106 THR HG23 H -21.836 -62.343   6.962 1.00 . A A . 718 THR HG23 1 1 
        9 30143 1 1 106 THR N    N -21.555 -58.588   8.192 1.00 . A A . 718 THR N    1 1 
        9 30144 1 1 106 THR O    O -22.862 -60.591   5.651 1.00 . A A . 718 THR O    1 1 
        9 30145 1 1 106 THR OG1  O -19.992 -60.801   9.178 1.00 . A A . 718 THR OG1  1 1 
        9 30146 1 1 107 MET C    C -25.512 -59.216   5.719 1.00 . A A . 719 MET C    1 1 
        9 30147 1 1 107 MET CA   C -25.294 -60.140   6.915 1.00 . A A . 719 MET CA   1 1 
        9 30148 1 1 107 MET CB   C -26.392 -59.925   7.960 1.00 . A A . 719 MET CB   1 1 
        9 30149 1 1 107 MET CE   C -25.298 -63.491   8.573 1.00 . A A . 719 MET CE   1 1 
        9 30150 1 1 107 MET CG   C -26.883 -61.214   8.606 1.00 . A A . 719 MET CG   1 1 
        9 30151 1 1 107 MET H    H -23.897 -59.637   8.436 1.00 . A A . 719 MET H    1 1 
        9 30152 1 1 107 MET HA   H -25.343 -61.157   6.555 1.00 . A A . 719 MET HA   1 1 
        9 30153 1 1 107 MET HB2  H -26.010 -59.282   8.739 1.00 . A A . 719 MET HB2  1 1 
        9 30154 1 1 107 MET HB3  H -27.233 -59.441   7.487 1.00 . A A . 719 MET HB3  1 1 
        9 30155 1 1 107 MET HE1  H -26.232 -63.991   8.359 1.00 . A A . 719 MET HE1  1 1 
        9 30156 1 1 107 MET HE2  H -24.643 -64.164   9.103 1.00 . A A . 719 MET HE2  1 1 
        9 30157 1 1 107 MET HE3  H -24.833 -63.190   7.646 1.00 . A A . 719 MET HE3  1 1 
        9 30158 1 1 107 MET HG2  H -27.715 -60.980   9.254 1.00 . A A . 719 MET HG2  1 1 
        9 30159 1 1 107 MET HG3  H -27.217 -61.884   7.827 1.00 . A A . 719 MET HG3  1 1 
        9 30160 1 1 107 MET N    N -23.970 -59.930   7.499 1.00 . A A . 719 MET N    1 1 
        9 30161 1 1 107 MET O    O -26.128 -59.607   4.732 1.00 . A A . 719 MET O    1 1 
        9 30162 1 1 107 MET SD   S -25.614 -62.045   9.581 1.00 . A A . 719 MET SD   1 1 
        9 30163 1 1 108 GLY C    C -24.396 -57.494   3.475 1.00 . A A . 720 GLY C    1 1 
        9 30164 1 1 108 GLY CA   C -25.141 -57.043   4.721 1.00 . A A . 720 GLY CA   1 1 
        9 30165 1 1 108 GLY H    H -24.560 -57.718   6.646 1.00 . A A . 720 GLY H    1 1 
        9 30166 1 1 108 GLY HA2  H -26.188 -56.926   4.479 1.00 . A A . 720 GLY HA2  1 1 
        9 30167 1 1 108 GLY HA3  H -24.747 -56.087   5.036 1.00 . A A . 720 GLY HA3  1 1 
        9 30168 1 1 108 GLY N    N -25.016 -57.988   5.819 1.00 . A A . 720 GLY N    1 1 
        9 30169 1 1 108 GLY O    O -24.881 -57.330   2.354 1.00 . A A . 720 GLY O    1 1 
        9 30170 1 1 109 LEU C    C -22.866 -59.836   1.924 1.00 . A A . 721 LEU C    1 1 
        9 30171 1 1 109 LEU CA   C -22.367 -58.550   2.586 1.00 . A A . 721 LEU CA   1 1 
        9 30172 1 1 109 LEU CB   C -20.936 -58.763   3.086 1.00 . A A . 721 LEU CB   1 1 
        9 30173 1 1 109 LEU CD1  C -18.867 -57.835   4.156 1.00 . A A . 721 LEU CD1  1 1 
        9 30174 1 1 109 LEU CD2  C -19.966 -56.599   2.280 1.00 . A A . 721 LEU CD2  1 1 
        9 30175 1 1 109 LEU CG   C -20.192 -57.490   3.491 1.00 . A A . 721 LEU CG   1 1 
        9 30176 1 1 109 LEU H    H -22.912 -58.212   4.607 1.00 . A A . 721 LEU H    1 1 
        9 30177 1 1 109 LEU HA   H -22.352 -57.770   1.840 1.00 . A A . 721 LEU HA   1 1 
        9 30178 1 1 109 LEU HB2  H -20.973 -59.422   3.942 1.00 . A A . 721 LEU HB2  1 1 
        9 30179 1 1 109 LEU HB3  H -20.374 -59.249   2.303 1.00 . A A . 721 LEU HB3  1 1 
        9 30180 1 1 109 LEU HD11 H -18.376 -56.927   4.470 1.00 . A A . 721 LEU HD11 1 1 
        9 30181 1 1 109 LEU HD12 H -18.238 -58.360   3.453 1.00 . A A . 721 LEU HD12 1 1 
        9 30182 1 1 109 LEU HD13 H -19.049 -58.463   5.016 1.00 . A A . 721 LEU HD13 1 1 
        9 30183 1 1 109 LEU HD21 H -20.199 -57.148   1.378 1.00 . A A . 721 LEU HD21 1 1 
        9 30184 1 1 109 LEU HD22 H -18.933 -56.286   2.251 1.00 . A A . 721 LEU HD22 1 1 
        9 30185 1 1 109 LEU HD23 H -20.604 -55.732   2.346 1.00 . A A . 721 LEU HD23 1 1 
        9 30186 1 1 109 LEU HG   H -20.790 -56.941   4.204 1.00 . A A . 721 LEU HG   1 1 
        9 30187 1 1 109 LEU N    N -23.221 -58.086   3.683 1.00 . A A . 721 LEU N    1 1 
        9 30188 1 1 109 LEU O    O -22.336 -60.235   0.885 1.00 . A A . 721 LEU O    1 1 
        9 30189 1 1 110 THR C    C -25.041 -61.470   0.570 1.00 . A A . 722 THR C    1 1 
        9 30190 1 1 110 THR CA   C -24.390 -61.734   1.925 1.00 . A A . 722 THR CA   1 1 
        9 30191 1 1 110 THR CB   C -25.410 -62.436   2.846 1.00 . A A . 722 THR CB   1 1 
        9 30192 1 1 110 THR CG2  C -24.773 -62.824   4.172 1.00 . A A . 722 THR CG2  1 1 
        9 30193 1 1 110 THR H    H -24.263 -60.142   3.335 1.00 . A A . 722 THR H    1 1 
        9 30194 1 1 110 THR HA   H -23.552 -62.403   1.779 1.00 . A A . 722 THR HA   1 1 
        9 30195 1 1 110 THR HB   H -25.752 -63.335   2.354 1.00 . A A . 722 THR HB   1 1 
        9 30196 1 1 110 THR HG1  H -26.304 -60.900   3.724 1.00 . A A . 722 THR HG1  1 1 
        9 30197 1 1 110 THR HG21 H -24.112 -62.034   4.499 1.00 . A A . 722 THR HG21 1 1 
        9 30198 1 1 110 THR HG22 H -24.209 -63.737   4.046 1.00 . A A . 722 THR HG22 1 1 
        9 30199 1 1 110 THR HG23 H -25.545 -62.979   4.912 1.00 . A A . 722 THR HG23 1 1 
        9 30200 1 1 110 THR N    N -23.870 -60.493   2.507 1.00 . A A . 722 THR N    1 1 
        9 30201 1 1 110 THR O    O -25.053 -62.338  -0.303 1.00 . A A . 722 THR O    1 1 
        9 30202 1 1 110 THR OG1  O -26.540 -61.584   3.083 1.00 . A A . 722 THR OG1  1 1 
        9 30203 1 1 111 SER C    C -25.180 -59.731  -1.954 1.00 . A A . 723 SER C    1 1 
        9 30204 1 1 111 SER CA   C -26.228 -59.885  -0.850 1.00 . A A . 723 SER CA   1 1 
        9 30205 1 1 111 SER CB   C -27.018 -58.583  -0.671 1.00 . A A . 723 SER CB   1 1 
        9 30206 1 1 111 SER H    H -25.584 -59.635   1.152 1.00 . A A . 723 SER H    1 1 
        9 30207 1 1 111 SER HA   H -26.912 -60.673  -1.129 1.00 . A A . 723 SER HA   1 1 
        9 30208 1 1 111 SER HB2  H -27.500 -58.329  -1.604 1.00 . A A . 723 SER HB2  1 1 
        9 30209 1 1 111 SER HB3  H -27.767 -58.720   0.093 1.00 . A A . 723 SER HB3  1 1 
        9 30210 1 1 111 SER HG   H -26.014 -57.537   0.658 1.00 . A A . 723 SER HG   1 1 
        9 30211 1 1 111 SER N    N -25.598 -60.271   0.407 1.00 . A A . 723 SER N    1 1 
        9 30212 1 1 111 SER O    O -25.436 -60.057  -3.114 1.00 . A A . 723 SER O    1 1 
        9 30213 1 1 111 SER OG   O -26.170 -57.510  -0.293 1.00 . A A . 723 SER OG   1 1 
        9 30214 1 1 112 LEU C    C -22.403 -60.358  -3.066 1.00 . A A . 724 LEU C    1 1 
        9 30215 1 1 112 LEU CA   C -22.901 -59.022  -2.514 1.00 . A A . 724 LEU CA   1 1 
        9 30216 1 1 112 LEU CB   C -21.752 -58.281  -1.815 1.00 . A A . 724 LEU CB   1 1 
        9 30217 1 1 112 LEU CD1  C -20.144 -56.507  -2.559 1.00 . A A . 724 LEU CD1  1 1 
        9 30218 1 1 112 LEU CD2  C -19.361 -58.866  -2.306 1.00 . A A . 724 LEU CD2  1 1 
        9 30219 1 1 112 LEU CG   C -20.531 -57.973  -2.688 1.00 . A A . 724 LEU CG   1 1 
        9 30220 1 1 112 LEU H    H -23.880 -58.971  -0.638 1.00 . A A . 724 LEU H    1 1 
        9 30221 1 1 112 LEU HA   H -23.263 -58.417  -3.334 1.00 . A A . 724 LEU HA   1 1 
        9 30222 1 1 112 LEU HB2  H -22.137 -57.348  -1.433 1.00 . A A . 724 LEU HB2  1 1 
        9 30223 1 1 112 LEU HB3  H -21.425 -58.882  -0.979 1.00 . A A . 724 LEU HB3  1 1 
        9 30224 1 1 112 LEU HD11 H -19.174 -56.350  -3.008 1.00 . A A . 724 LEU HD11 1 1 
        9 30225 1 1 112 LEU HD12 H -20.104 -56.235  -1.514 1.00 . A A . 724 LEU HD12 1 1 
        9 30226 1 1 112 LEU HD13 H -20.876 -55.895  -3.064 1.00 . A A . 724 LEU HD13 1 1 
        9 30227 1 1 112 LEU HD21 H -19.657 -59.901  -2.384 1.00 . A A . 724 LEU HD21 1 1 
        9 30228 1 1 112 LEU HD22 H -19.061 -58.653  -1.289 1.00 . A A . 724 LEU HD22 1 1 
        9 30229 1 1 112 LEU HD23 H -18.531 -58.677  -2.973 1.00 . A A . 724 LEU HD23 1 1 
        9 30230 1 1 112 LEU HG   H -20.778 -58.163  -3.723 1.00 . A A . 724 LEU HG   1 1 
        9 30231 1 1 112 LEU N    N -24.006 -59.221  -1.577 1.00 . A A . 724 LEU N    1 1 
        9 30232 1 1 112 LEU O    O -22.211 -60.510  -4.274 1.00 . A A . 724 LEU O    1 1 
        9 30233 1 1 113 ALA C    C -22.074 -63.684  -1.495 1.00 . A A . 725 ALA C    1 1 
        9 30234 1 1 113 ALA CA   C -21.727 -62.648  -2.558 1.00 . A A . 725 ALA CA   1 1 
        9 30235 1 1 113 ALA CB   C -20.224 -62.627  -2.797 1.00 . A A . 725 ALA CB   1 1 
        9 30236 1 1 113 ALA H    H -22.382 -61.141  -1.221 1.00 . A A . 725 ALA H    1 1 
        9 30237 1 1 113 ALA HA   H -22.214 -62.918  -3.485 1.00 . A A . 725 ALA HA   1 1 
        9 30238 1 1 113 ALA HB1  H -19.885 -63.620  -3.052 1.00 . A A . 725 ALA HB1  1 1 
        9 30239 1 1 113 ALA HB2  H -19.722 -62.294  -1.902 1.00 . A A . 725 ALA HB2  1 1 
        9 30240 1 1 113 ALA HB3  H -19.998 -61.951  -3.610 1.00 . A A . 725 ALA HB3  1 1 
        9 30241 1 1 113 ALA N    N -22.202 -61.323  -2.170 1.00 . A A . 725 ALA N    1 1 
        9 30242 1 1 113 ALA O    O -22.135 -63.370  -0.305 1.00 . A A . 725 ALA O    1 1 
        9 30243 1 1 114 THR C    C -22.076 -67.337  -1.535 1.00 . A A . 726 THR C    1 1 
        9 30244 1 1 114 THR CA   C -22.618 -66.007  -1.014 1.00 . A A . 726 THR CA   1 1 
        9 30245 1 1 114 THR CB   C -24.148 -66.110  -0.797 1.00 . A A . 726 THR CB   1 1 
        9 30246 1 1 114 THR CG2  C -24.876 -66.370  -2.111 1.00 . A A . 726 THR CG2  1 1 
        9 30247 1 1 114 THR H    H -22.206 -65.115  -2.885 1.00 . A A . 726 THR H    1 1 
        9 30248 1 1 114 THR HA   H -22.155 -65.790  -0.061 1.00 . A A . 726 THR HA   1 1 
        9 30249 1 1 114 THR HB   H -24.497 -65.171  -0.392 1.00 . A A . 726 THR HB   1 1 
        9 30250 1 1 114 THR HG1  H -25.200 -67.669  -0.177 1.00 . A A . 726 THR HG1  1 1 
        9 30251 1 1 114 THR HG21 H -25.713 -67.029  -1.935 1.00 . A A . 726 THR HG21 1 1 
        9 30252 1 1 114 THR HG22 H -24.198 -66.829  -2.815 1.00 . A A . 726 THR HG22 1 1 
        9 30253 1 1 114 THR HG23 H -25.234 -65.435  -2.515 1.00 . A A . 726 THR HG23 1 1 
        9 30254 1 1 114 THR N    N -22.283 -64.923  -1.927 1.00 . A A . 726 THR N    1 1 
        9 30255 1 1 114 THR O    O -21.917 -67.520  -2.743 1.00 . A A . 726 THR O    1 1 
        9 30256 1 1 114 THR OG1  O -24.445 -67.157   0.139 1.00 . A A . 726 THR OG1  1 1 
        9 30257 1 1 115 SER C    C -22.374 -70.565  -1.247 1.00 . A A . 727 SER C    1 1 
        9 30258 1 1 115 SER CA   C -21.249 -69.562  -0.993 1.00 . A A . 727 SER CA   1 1 
        9 30259 1 1 115 SER CB   C -20.313 -70.083   0.101 1.00 . A A . 727 SER CB   1 1 
        9 30260 1 1 115 SER H    H -21.913 -68.047   0.328 1.00 . A A . 727 SER H    1 1 
        9 30261 1 1 115 SER HA   H -20.685 -69.440  -1.906 1.00 . A A . 727 SER HA   1 1 
        9 30262 1 1 115 SER HB2  H -19.886 -71.023  -0.213 1.00 . A A . 727 SER HB2  1 1 
        9 30263 1 1 115 SER HB3  H -19.522 -69.366   0.267 1.00 . A A . 727 SER HB3  1 1 
        9 30264 1 1 115 SER HG   H -20.970 -71.211   1.564 1.00 . A A . 727 SER HG   1 1 
        9 30265 1 1 115 SER N    N -21.775 -68.254  -0.620 1.00 . A A . 727 SER N    1 1 
        9 30266 1 1 115 SER O    O -22.137 -71.654  -1.773 1.00 . A A . 727 SER O    1 1 
        9 30267 1 1 115 SER OG   O -21.011 -70.283   1.319 1.00 . A A . 727 SER OG   1 1 
        9 30268 1 1 116 ALA C    C -26.018 -70.245  -1.295 1.00 . A A . 728 ALA C    1 1 
        9 30269 1 1 116 ALA CA   C -24.751 -71.062  -1.064 1.00 . A A . 728 ALA CA   1 1 
        9 30270 1 1 116 ALA CB   C -24.926 -71.975   0.143 1.00 . A A . 728 ALA CB   1 1 
        9 30271 1 1 116 ALA H    H -23.724 -69.307  -0.472 1.00 . A A . 728 ALA H    1 1 
        9 30272 1 1 116 ALA HA   H -24.566 -71.679  -1.930 1.00 . A A . 728 ALA HA   1 1 
        9 30273 1 1 116 ALA HB1  H -25.008 -71.376   1.037 1.00 . A A . 728 ALA HB1  1 1 
        9 30274 1 1 116 ALA HB2  H -24.073 -72.631   0.224 1.00 . A A . 728 ALA HB2  1 1 
        9 30275 1 1 116 ALA HB3  H -25.824 -72.565   0.021 1.00 . A A . 728 ALA HB3  1 1 
        9 30276 1 1 116 ALA N    N -23.596 -70.192  -0.876 1.00 . A A . 728 ALA N    1 1 
        9 30277 1 1 116 ALA O    O -26.135 -69.117  -0.818 1.00 . A A . 728 ALA O    1 1 
        9 30278 1 1 117 GLN C    C -29.399 -71.110  -2.181 1.00 . A A . 729 GLN C    1 1 
        9 30279 1 1 117 GLN CA   C -28.223 -70.148  -2.320 1.00 . A A . 729 GLN CA   1 1 
        9 30280 1 1 117 GLN CB   C -28.196 -69.548  -3.733 1.00 . A A . 729 GLN CB   1 1 
        9 30281 1 1 117 GLN CD   C -27.571 -69.845  -6.164 1.00 . A A . 729 GLN CD   1 1 
        9 30282 1 1 117 GLN CG   C -27.650 -70.493  -4.796 1.00 . A A . 729 GLN CG   1 1 
        9 30283 1 1 117 GLN H    H -26.820 -71.732  -2.366 1.00 . A A . 729 GLN H    1 1 
        9 30284 1 1 117 GLN HA   H -28.342 -69.349  -1.604 1.00 . A A . 729 GLN HA   1 1 
        9 30285 1 1 117 GLN HB2  H -29.201 -69.271  -4.012 1.00 . A A . 729 GLN HB2  1 1 
        9 30286 1 1 117 GLN HB3  H -27.580 -68.661  -3.722 1.00 . A A . 729 GLN HB3  1 1 
        9 30287 1 1 117 GLN HE21 H -28.744 -71.252  -6.932 1.00 . A A . 729 GLN HE21 1 1 
        9 30288 1 1 117 GLN HE22 H -28.205 -70.037  -8.035 1.00 . A A . 729 GLN HE22 1 1 
        9 30289 1 1 117 GLN HG2  H -26.657 -70.805  -4.507 1.00 . A A . 729 GLN HG2  1 1 
        9 30290 1 1 117 GLN HG3  H -28.295 -71.357  -4.858 1.00 . A A . 729 GLN HG3  1 1 
        9 30291 1 1 117 GLN N    N -26.965 -70.823  -2.025 1.00 . A A . 729 GLN N    1 1 
        9 30292 1 1 117 GLN NE2  N -28.242 -70.438  -7.143 1.00 . A A . 729 GLN NE2  1 1 
        9 30293 1 1 117 GLN O    O -30.549 -70.630  -2.096 1.00 . A A . 729 GLN O    1 1 
        9 30294 1 1 117 GLN OXT  O -29.157 -72.335  -2.160 1.00 . A A . 729 GLN OXT  1 1 
        9 30295 1 1 117 GLN OE1  O -26.917 -68.818  -6.340 1.00 . A A . 729 GLN OE1  1 1 
        9 30296 2 2   1 MET C    C -16.270 -69.621  15.598 1.00 . B B .   1 MET C    1 1 
        9 30297 2 2   1 MET CA   C -16.904 -71.000  15.755 1.00 . B B .   1 MET CA   1 1 
        9 30298 2 2   1 MET CB   C -17.124 -71.310  17.240 1.00 . B B .   1 MET CB   1 1 
        9 30299 2 2   1 MET CE   C -16.790 -70.179  20.358 1.00 . B B .   1 MET CE   1 1 
        9 30300 2 2   1 MET CG   C -15.838 -71.387  18.050 1.00 . B B .   1 MET CG   1 1 
        9 30301 2 2   1 MET H1   H -15.094 -72.016  15.534 1.00 . B B .   1 MET H1   1 1 
        9 30302 2 2   1 MET H2   H -15.992 -71.896  14.105 1.00 . B B .   1 MET H2   1 1 
        9 30303 2 2   1 MET H3   H -16.459 -72.989  15.306 1.00 . B B .   1 MET H3   1 1 
        9 30304 2 2   1 MET HA   H -17.860 -70.998  15.252 1.00 . B B .   1 MET HA   1 1 
        9 30305 2 2   1 MET HB2  H -17.746 -70.538  17.668 1.00 . B B .   1 MET HB2  1 1 
        9 30306 2 2   1 MET HB3  H -17.635 -72.258  17.326 1.00 . B B .   1 MET HB3  1 1 
        9 30307 2 2   1 MET HE1  H -17.816 -70.311  20.670 1.00 . B B .   1 MET HE1  1 1 
        9 30308 2 2   1 MET HE2  H -16.748 -69.460  19.554 1.00 . B B .   1 MET HE2  1 1 
        9 30309 2 2   1 MET HE3  H -16.202 -69.822  21.191 1.00 . B B .   1 MET HE3  1 1 
        9 30310 2 2   1 MET HG2  H -15.216 -72.168  17.637 1.00 . B B .   1 MET HG2  1 1 
        9 30311 2 2   1 MET HG3  H -15.323 -70.441  17.974 1.00 . B B .   1 MET HG3  1 1 
        9 30312 2 2   1 MET N    N -16.053 -72.048  15.131 1.00 . B B .   1 MET N    1 1 
        9 30313 2 2   1 MET O    O -16.799 -68.628  16.098 1.00 . B B .   1 MET O    1 1 
        9 30314 2 2   1 MET SD   S -16.133 -71.747  19.793 1.00 . B B .   1 MET SD   1 1 
        9 30315 2 2   2 ALA C    C -14.100 -67.569  15.926 1.00 . B B .   2 ALA C    1 1 
        9 30316 2 2   2 ALA CA   C -14.391 -68.345  14.635 1.00 . B B .   2 ALA CA   1 1 
        9 30317 2 2   2 ALA CB   C -15.138 -67.464  13.641 1.00 . B B .   2 ALA CB   1 1 
        9 30318 2 2   2 ALA H    H -14.796 -70.425  14.517 1.00 . B B .   2 ALA H    1 1 
        9 30319 2 2   2 ALA HA   H -13.448 -68.622  14.184 1.00 . B B .   2 ALA HA   1 1 
        9 30320 2 2   2 ALA HB1  H -16.085 -67.923  13.394 1.00 . B B .   2 ALA HB1  1 1 
        9 30321 2 2   2 ALA HB2  H -14.548 -67.349  12.745 1.00 . B B .   2 ALA HB2  1 1 
        9 30322 2 2   2 ALA HB3  H -15.315 -66.495  14.086 1.00 . B B .   2 ALA HB3  1 1 
        9 30323 2 2   2 ALA N    N -15.140 -69.586  14.887 1.00 . B B .   2 ALA N    1 1 
        9 30324 2 2   2 ALA O    O -14.601 -66.458  16.112 1.00 . B B .   2 ALA O    1 1 
        9 30325 2 2   3 PRO C    C -12.234 -66.156  17.921 1.00 . B B .   3 PRO C    1 1 
        9 30326 2 2   3 PRO CA   C -12.935 -67.500  18.115 1.00 . B B .   3 PRO CA   1 1 
        9 30327 2 2   3 PRO CB   C -11.978 -68.504  18.772 1.00 . B B .   3 PRO CB   1 1 
        9 30328 2 2   3 PRO CD   C -12.636 -69.464  16.703 1.00 . B B .   3 PRO CD   1 1 
        9 30329 2 2   3 PRO CG   C -12.298 -69.806  18.124 1.00 . B B .   3 PRO CG   1 1 
        9 30330 2 2   3 PRO HA   H -13.804 -67.364  18.740 1.00 . B B .   3 PRO HA   1 1 
        9 30331 2 2   3 PRO HB2  H -10.957 -68.207  18.585 1.00 . B B .   3 PRO HB2  1 1 
        9 30332 2 2   3 PRO HB3  H -12.160 -68.537  19.836 1.00 . B B .   3 PRO HB3  1 1 
        9 30333 2 2   3 PRO HD2  H -11.739 -69.396  16.105 1.00 . B B .   3 PRO HD2  1 1 
        9 30334 2 2   3 PRO HD3  H -13.319 -70.191  16.289 1.00 . B B .   3 PRO HD3  1 1 
        9 30335 2 2   3 PRO HG2  H -11.438 -70.458  18.163 1.00 . B B .   3 PRO HG2  1 1 
        9 30336 2 2   3 PRO HG3  H -13.144 -70.264  18.613 1.00 . B B .   3 PRO HG3  1 1 
        9 30337 2 2   3 PRO N    N -13.285 -68.146  16.838 1.00 . B B .   3 PRO N    1 1 
        9 30338 2 2   3 PRO O    O -11.401 -66.002  17.026 1.00 . B B .   3 PRO O    1 1 
        9 30339 2 2   4 LEU C    C -10.740 -63.787  19.593 1.00 . B B .   4 LEU C    1 1 
        9 30340 2 2   4 LEU CA   C -11.971 -63.866  18.696 1.00 . B B .   4 LEU CA   1 1 
        9 30341 2 2   4 LEU CB   C -13.001 -62.801  19.094 1.00 . B B .   4 LEU CB   1 1 
        9 30342 2 2   4 LEU CD1  C -14.023 -60.747  18.090 1.00 . B B .   4 LEU CD1  1 1 
        9 30343 2 2   4 LEU CD2  C -12.066 -60.532  19.629 1.00 . B B .   4 LEU CD2  1 1 
        9 30344 2 2   4 LEU CG   C -12.730 -61.391  18.562 1.00 . B B .   4 LEU CG   1 1 
        9 30345 2 2   4 LEU H    H -13.226 -65.381  19.471 1.00 . B B .   4 LEU H    1 1 
        9 30346 2 2   4 LEU HA   H -11.669 -63.699  17.672 1.00 . B B .   4 LEU HA   1 1 
        9 30347 2 2   4 LEU HB2  H -13.968 -63.118  18.728 1.00 . B B .   4 LEU HB2  1 1 
        9 30348 2 2   4 LEU HB3  H -13.039 -62.755  20.172 1.00 . B B .   4 LEU HB3  1 1 
        9 30349 2 2   4 LEU HD11 H -14.194 -60.998  17.054 1.00 . B B .   4 LEU HD11 1 1 
        9 30350 2 2   4 LEU HD12 H -13.950 -59.674  18.195 1.00 . B B .   4 LEU HD12 1 1 
        9 30351 2 2   4 LEU HD13 H -14.846 -61.109  18.690 1.00 . B B .   4 LEU HD13 1 1 
        9 30352 2 2   4 LEU HD21 H -12.773 -60.327  20.420 1.00 . B B .   4 LEU HD21 1 1 
        9 30353 2 2   4 LEU HD22 H -11.739 -59.600  19.190 1.00 . B B .   4 LEU HD22 1 1 
        9 30354 2 2   4 LEU HD23 H -11.214 -61.057  20.036 1.00 . B B .   4 LEU HD23 1 1 
        9 30355 2 2   4 LEU HG   H -12.061 -61.454  17.715 1.00 . B B .   4 LEU HG   1 1 
        9 30356 2 2   4 LEU N    N -12.567 -65.194  18.771 1.00 . B B .   4 LEU N    1 1 
        9 30357 2 2   4 LEU O    O -10.775 -64.214  20.749 1.00 . B B .   4 LEU O    1 1 
        9 30358 2 2   5 ARG C    C  -7.637 -61.872  19.353 1.00 . B B .   5 ARG C    1 1 
        9 30359 2 2   5 ARG CA   C  -8.407 -63.112  19.798 1.00 . B B .   5 ARG CA   1 1 
        9 30360 2 2   5 ARG CB   C  -7.541 -64.369  19.635 1.00 . B B .   5 ARG CB   1 1 
        9 30361 2 2   5 ARG CD   C  -7.927 -65.205  17.317 1.00 . B B .   5 ARG CD   1 1 
        9 30362 2 2   5 ARG CG   C  -6.944 -64.533  18.250 1.00 . B B .   5 ARG CG   1 1 
        9 30363 2 2   5 ARG CZ   C  -8.128 -65.772  14.926 1.00 . B B .   5 ARG CZ   1 1 
        9 30364 2 2   5 ARG H    H  -9.702 -62.882  18.145 1.00 . B B .   5 ARG H    1 1 
        9 30365 2 2   5 ARG HA   H  -8.660 -63.004  20.832 1.00 . B B .   5 ARG HA   1 1 
        9 30366 2 2   5 ARG HB2  H  -6.731 -64.327  20.348 1.00 . B B .   5 ARG HB2  1 1 
        9 30367 2 2   5 ARG HB3  H  -8.147 -65.236  19.846 1.00 . B B .   5 ARG HB3  1 1 
        9 30368 2 2   5 ARG HD2  H  -8.084 -66.218  17.653 1.00 . B B .   5 ARG HD2  1 1 
        9 30369 2 2   5 ARG HD3  H  -8.860 -64.662  17.364 1.00 . B B .   5 ARG HD3  1 1 
        9 30370 2 2   5 ARG HE   H  -6.584 -64.809  15.747 1.00 . B B .   5 ARG HE   1 1 
        9 30371 2 2   5 ARG HG2  H  -6.697 -63.558  17.859 1.00 . B B .   5 ARG HG2  1 1 
        9 30372 2 2   5 ARG HG3  H  -6.052 -65.136  18.320 1.00 . B B .   5 ARG HG3  1 1 
        9 30373 2 2   5 ARG HH11 H  -9.699 -66.345  16.067 1.00 . B B .   5 ARG HH11 1 1 
        9 30374 2 2   5 ARG HH12 H  -9.819 -66.740  14.382 1.00 . B B .   5 ARG HH12 1 1 
        9 30375 2 2   5 ARG HH21 H  -6.736 -65.318  13.528 1.00 . B B .   5 ARG HH21 1 1 
        9 30376 2 2   5 ARG HH22 H  -8.130 -66.162  12.942 1.00 . B B .   5 ARG HH22 1 1 
        9 30377 2 2   5 ARG N    N  -9.658 -63.234  19.058 1.00 . B B .   5 ARG N    1 1 
        9 30378 2 2   5 ARG NE   N  -7.452 -65.226  15.934 1.00 . B B .   5 ARG NE   1 1 
        9 30379 2 2   5 ARG NH1  N  -9.311 -66.334  15.142 1.00 . B B .   5 ARG NH1  1 1 
        9 30380 2 2   5 ARG NH2  N  -7.624 -65.750  13.698 1.00 . B B .   5 ARG NH2  1 1 
        9 30381 2 2   5 ARG O    O  -8.054 -61.173  18.429 1.00 . B B .   5 ARG O    1 1 
        9 30382 2 2   6 LYS C    C  -5.022 -60.615  18.347 1.00 . B B .   6 LYS C    1 1 
        9 30383 2 2   6 LYS CA   C  -5.708 -60.428  19.700 1.00 . B B .   6 LYS CA   1 1 
        9 30384 2 2   6 LYS CB   C  -4.663 -60.184  20.794 1.00 . B B .   6 LYS CB   1 1 
        9 30385 2 2   6 LYS CD   C  -5.823 -60.385  23.024 1.00 . B B .   6 LYS CD   1 1 
        9 30386 2 2   6 LYS CE   C  -7.068 -59.791  23.664 1.00 . B B .   6 LYS CE   1 1 
        9 30387 2 2   6 LYS CG   C  -5.210 -59.436  22.004 1.00 . B B .   6 LYS CG   1 1 
        9 30388 2 2   6 LYS H    H  -6.259 -62.172  20.766 1.00 . B B .   6 LYS H    1 1 
        9 30389 2 2   6 LYS HA   H  -6.360 -59.571  19.642 1.00 . B B .   6 LYS HA   1 1 
        9 30390 2 2   6 LYS HB2  H  -4.279 -61.136  21.129 1.00 . B B .   6 LYS HB2  1 1 
        9 30391 2 2   6 LYS HB3  H  -3.854 -59.605  20.376 1.00 . B B .   6 LYS HB3  1 1 
        9 30392 2 2   6 LYS HD2  H  -6.091 -61.307  22.530 1.00 . B B .   6 LYS HD2  1 1 
        9 30393 2 2   6 LYS HD3  H  -5.093 -60.588  23.796 1.00 . B B .   6 LYS HD3  1 1 
        9 30394 2 2   6 LYS HE2  H  -7.804 -59.617  22.894 1.00 . B B .   6 LYS HE2  1 1 
        9 30395 2 2   6 LYS HE3  H  -7.459 -60.496  24.383 1.00 . B B .   6 LYS HE3  1 1 
        9 30396 2 2   6 LYS HG2  H  -4.404 -58.894  22.472 1.00 . B B .   6 LYS HG2  1 1 
        9 30397 2 2   6 LYS HG3  H  -5.969 -58.742  21.673 1.00 . B B .   6 LYS HG3  1 1 
        9 30398 2 2   6 LYS HZ1  H  -6.727 -58.654  25.383 1.00 . B B .   6 LYS HZ1  1 1 
        9 30399 2 2   6 LYS HZ2  H  -7.529 -57.813  24.155 1.00 . B B .   6 LYS HZ2  1 1 
        9 30400 2 2   6 LYS HZ3  H  -5.870 -58.116  24.026 1.00 . B B .   6 LYS HZ3  1 1 
        9 30401 2 2   6 LYS N    N  -6.531 -61.587  20.031 1.00 . B B .   6 LYS N    1 1 
        9 30402 2 2   6 LYS NZ   N  -6.778 -58.504  24.355 1.00 . B B .   6 LYS NZ   1 1 
        9 30403 2 2   6 LYS O    O  -4.584 -61.713  18.004 1.00 . B B .   6 LYS O    1 1 
        9 30404 2 2   7 THR C    C  -3.160 -58.553  16.195 1.00 . B B .   7 THR C    1 1 
        9 30405 2 2   7 THR CA   C  -4.307 -59.555  16.270 1.00 . B B .   7 THR CA   1 1 
        9 30406 2 2   7 THR CB   C  -5.326 -59.228  15.156 1.00 . B B .   7 THR CB   1 1 
        9 30407 2 2   7 THR CG2  C  -6.453 -60.243  15.122 1.00 . B B .   7 THR CG2  1 1 
        9 30408 2 2   7 THR H    H  -5.277 -58.680  17.930 1.00 . B B .   7 THR H    1 1 
        9 30409 2 2   7 THR HA   H  -3.920 -60.550  16.101 1.00 . B B .   7 THR HA   1 1 
        9 30410 2 2   7 THR HB   H  -4.816 -59.255  14.203 1.00 . B B .   7 THR HB   1 1 
        9 30411 2 2   7 THR HG1  H  -5.232 -57.374  15.829 1.00 . B B .   7 THR HG1  1 1 
        9 30412 2 2   7 THR HG21 H  -6.920 -60.296  16.094 1.00 . B B .   7 THR HG21 1 1 
        9 30413 2 2   7 THR HG22 H  -6.056 -61.214  14.860 1.00 . B B .   7 THR HG22 1 1 
        9 30414 2 2   7 THR HG23 H  -7.182 -59.942  14.387 1.00 . B B .   7 THR HG23 1 1 
        9 30415 2 2   7 THR N    N  -4.925 -59.528  17.591 1.00 . B B .   7 THR N    1 1 
        9 30416 2 2   7 THR O    O  -3.094 -57.618  16.994 1.00 . B B .   7 THR O    1 1 
        9 30417 2 2   7 THR OG1  O  -5.871 -57.918  15.359 1.00 . B B .   7 THR OG1  1 1 
        9 30418 2 2   8 ALA C    C  -1.436 -56.788  14.025 1.00 . B B .   8 ALA C    1 1 
        9 30419 2 2   8 ALA CA   C  -1.128 -57.851  15.070 1.00 . B B .   8 ALA CA   1 1 
        9 30420 2 2   8 ALA CB   C   0.113 -58.636  14.681 1.00 . B B .   8 ALA CB   1 1 
        9 30421 2 2   8 ALA H    H  -2.375 -59.502  14.618 1.00 . B B .   8 ALA H    1 1 
        9 30422 2 2   8 ALA HA   H  -0.942 -57.368  16.019 1.00 . B B .   8 ALA HA   1 1 
        9 30423 2 2   8 ALA HB1  H  -0.006 -59.024  13.680 1.00 . B B .   8 ALA HB1  1 1 
        9 30424 2 2   8 ALA HB2  H   0.253 -59.454  15.371 1.00 . B B .   8 ALA HB2  1 1 
        9 30425 2 2   8 ALA HB3  H   0.974 -57.986  14.714 1.00 . B B .   8 ALA HB3  1 1 
        9 30426 2 2   8 ALA N    N  -2.265 -58.746  15.235 1.00 . B B .   8 ALA N    1 1 
        9 30427 2 2   8 ALA O    O  -2.106 -57.061  13.029 1.00 . B B .   8 ALA O    1 1 
        9 30428 2 2   9 VAL C    C   0.119 -53.940  12.749 1.00 . B B .   9 VAL C    1 1 
        9 30429 2 2   9 VAL CA   C  -1.186 -54.475  13.332 1.00 . B B .   9 VAL CA   1 1 
        9 30430 2 2   9 VAL CB   C  -1.945 -53.321  14.030 1.00 . B B .   9 VAL CB   1 1 
        9 30431 2 2   9 VAL CG1  C  -2.208 -52.174  13.062 1.00 . B B .   9 VAL CG1  1 1 
        9 30432 2 2   9 VAL CG2  C  -3.250 -53.820  14.635 1.00 . B B .   9 VAL CG2  1 1 
        9 30433 2 2   9 VAL H    H  -0.362 -55.434  15.036 1.00 . B B .   9 VAL H    1 1 
        9 30434 2 2   9 VAL HA   H  -1.802 -54.847  12.526 1.00 . B B .   9 VAL HA   1 1 
        9 30435 2 2   9 VAL HB   H  -1.324 -52.945  14.831 1.00 . B B .   9 VAL HB   1 1 
        9 30436 2 2   9 VAL HG11 H  -2.864 -52.512  12.273 1.00 . B B .   9 VAL HG11 1 1 
        9 30437 2 2   9 VAL HG12 H  -1.274 -51.842  12.635 1.00 . B B .   9 VAL HG12 1 1 
        9 30438 2 2   9 VAL HG13 H  -2.673 -51.356  13.591 1.00 . B B .   9 VAL HG13 1 1 
        9 30439 2 2   9 VAL HG21 H  -3.114 -54.829  14.999 1.00 . B B .   9 VAL HG21 1 1 
        9 30440 2 2   9 VAL HG22 H  -4.025 -53.811  13.882 1.00 . B B .   9 VAL HG22 1 1 
        9 30441 2 2   9 VAL HG23 H  -3.538 -53.178  15.454 1.00 . B B .   9 VAL HG23 1 1 
        9 30442 2 2   9 VAL N    N  -0.938 -55.579  14.251 1.00 . B B .   9 VAL N    1 1 
        9 30443 2 2   9 VAL O    O   1.045 -53.588  13.483 1.00 . B B .   9 VAL O    1 1 
        9 30444 2 2  10 LEU C    C   1.134 -51.934  10.321 1.00 . B B .  10 LEU C    1 1 
        9 30445 2 2  10 LEU CA   C   1.356 -53.385  10.724 1.00 . B B .  10 LEU CA   1 1 
        9 30446 2 2  10 LEU CB   C   1.623 -54.224   9.467 1.00 . B B .  10 LEU CB   1 1 
        9 30447 2 2  10 LEU CD1  C   1.959 -56.459   8.380 1.00 . B B .  10 LEU CD1  1 1 
        9 30448 2 2  10 LEU CD2  C   3.160 -55.911  10.504 1.00 . B B .  10 LEU CD2  1 1 
        9 30449 2 2  10 LEU CG   C   1.880 -55.713   9.706 1.00 . B B .  10 LEU CG   1 1 
        9 30450 2 2  10 LEU H    H  -0.585 -54.214  10.895 1.00 . B B .  10 LEU H    1 1 
        9 30451 2 2  10 LEU HA   H   2.204 -53.451  11.388 1.00 . B B .  10 LEU HA   1 1 
        9 30452 2 2  10 LEU HB2  H   0.768 -54.130   8.813 1.00 . B B .  10 LEU HB2  1 1 
        9 30453 2 2  10 LEU HB3  H   2.483 -53.810   8.964 1.00 . B B .  10 LEU HB3  1 1 
        9 30454 2 2  10 LEU HD11 H   0.960 -56.695   8.038 1.00 . B B .  10 LEU HD11 1 1 
        9 30455 2 2  10 LEU HD12 H   2.518 -57.373   8.512 1.00 . B B .  10 LEU HD12 1 1 
        9 30456 2 2  10 LEU HD13 H   2.451 -55.838   7.647 1.00 . B B .  10 LEU HD13 1 1 
        9 30457 2 2  10 LEU HD21 H   2.925 -55.949  11.559 1.00 . B B .  10 LEU HD21 1 1 
        9 30458 2 2  10 LEU HD22 H   3.834 -55.089  10.316 1.00 . B B .  10 LEU HD22 1 1 
        9 30459 2 2  10 LEU HD23 H   3.630 -56.837  10.208 1.00 . B B .  10 LEU HD23 1 1 
        9 30460 2 2  10 LEU HG   H   1.059 -56.126  10.275 1.00 . B B .  10 LEU HG   1 1 
        9 30461 2 2  10 LEU N    N   0.183 -53.890  11.423 1.00 . B B .  10 LEU N    1 1 
        9 30462 2 2  10 LEU O    O   0.111 -51.605   9.721 1.00 . B B .  10 LEU O    1 1 
        9 30463 2 2  11 LYS C    C   2.790 -49.344   9.051 1.00 . B B .  11 LYS C    1 1 
        9 30464 2 2  11 LYS CA   C   1.960 -49.658  10.289 1.00 . B B .  11 LYS CA   1 1 
        9 30465 2 2  11 LYS CB   C   2.416 -48.767  11.450 1.00 . B B .  11 LYS CB   1 1 
        9 30466 2 2  11 LYS CD   C   0.211 -48.763  12.670 1.00 . B B .  11 LYS CD   1 1 
        9 30467 2 2  11 LYS CE   C  -0.475 -48.939  14.016 1.00 . B B .  11 LYS CE   1 1 
        9 30468 2 2  11 LYS CG   C   1.703 -49.037  12.767 1.00 . B B .  11 LYS CG   1 1 
        9 30469 2 2  11 LYS H    H   2.878 -51.371  11.138 1.00 . B B .  11 LYS H    1 1 
        9 30470 2 2  11 LYS HA   H   0.919 -49.456  10.075 1.00 . B B .  11 LYS HA   1 1 
        9 30471 2 2  11 LYS HB2  H   3.474 -48.920  11.604 1.00 . B B .  11 LYS HB2  1 1 
        9 30472 2 2  11 LYS HB3  H   2.250 -47.734  11.181 1.00 . B B .  11 LYS HB3  1 1 
        9 30473 2 2  11 LYS HD2  H   0.063 -47.748  12.331 1.00 . B B .  11 LYS HD2  1 1 
        9 30474 2 2  11 LYS HD3  H  -0.225 -49.451  11.961 1.00 . B B .  11 LYS HD3  1 1 
        9 30475 2 2  11 LYS HE2  H  -1.539 -48.809  13.884 1.00 . B B .  11 LYS HE2  1 1 
        9 30476 2 2  11 LYS HE3  H  -0.278 -49.938  14.376 1.00 . B B .  11 LYS HE3  1 1 
        9 30477 2 2  11 LYS HG2  H   1.849 -50.071  13.038 1.00 . B B .  11 LYS HG2  1 1 
        9 30478 2 2  11 LYS HG3  H   2.127 -48.401  13.530 1.00 . B B .  11 LYS HG3  1 1 
        9 30479 2 2  11 LYS HZ1  H   0.758 -48.385  15.607 1.00 . B B .  11 LYS HZ1  1 1 
        9 30480 2 2  11 LYS HZ2  H  -0.769 -47.660  15.641 1.00 . B B .  11 LYS HZ2  1 1 
        9 30481 2 2  11 LYS HZ3  H   0.400 -47.118  14.545 1.00 . B B .  11 LYS HZ3  1 1 
        9 30482 2 2  11 LYS N    N   2.085 -51.066  10.639 1.00 . B B .  11 LYS N    1 1 
        9 30483 2 2  11 LYS NZ   N   0.013 -47.957  15.022 1.00 . B B .  11 LYS NZ   1 1 
        9 30484 2 2  11 LYS O    O   4.017 -49.340   9.103 1.00 . B B .  11 LYS O    1 1 
        9 30485 2 2  12 LEU C    C   2.777 -47.272   6.443 1.00 . B B .  12 LEU C    1 1 
        9 30486 2 2  12 LEU CA   C   2.796 -48.774   6.697 1.00 . B B .  12 LEU CA   1 1 
        9 30487 2 2  12 LEU CB   C   2.132 -49.515   5.528 1.00 . B B .  12 LEU CB   1 1 
        9 30488 2 2  12 LEU CD1  C   4.187 -49.694   4.086 1.00 . B B .  12 LEU CD1  1 1 
        9 30489 2 2  12 LEU CD2  C   1.922 -49.952   3.068 1.00 . B B .  12 LEU CD2  1 1 
        9 30490 2 2  12 LEU CG   C   2.734 -49.248   4.143 1.00 . B B .  12 LEU CG   1 1 
        9 30491 2 2  12 LEU H    H   1.128 -49.125   7.964 1.00 . B B .  12 LEU H    1 1 
        9 30492 2 2  12 LEU HA   H   3.821 -49.101   6.787 1.00 . B B .  12 LEU HA   1 1 
        9 30493 2 2  12 LEU HB2  H   2.195 -50.575   5.725 1.00 . B B .  12 LEU HB2  1 1 
        9 30494 2 2  12 LEU HB3  H   1.089 -49.233   5.502 1.00 . B B .  12 LEU HB3  1 1 
        9 30495 2 2  12 LEU HD11 H   4.261 -50.723   4.405 1.00 . B B .  12 LEU HD11 1 1 
        9 30496 2 2  12 LEU HD12 H   4.782 -49.072   4.740 1.00 . B B .  12 LEU HD12 1 1 
        9 30497 2 2  12 LEU HD13 H   4.551 -49.604   3.073 1.00 . B B .  12 LEU HD13 1 1 
        9 30498 2 2  12 LEU HD21 H   0.979 -50.275   3.481 1.00 . B B .  12 LEU HD21 1 1 
        9 30499 2 2  12 LEU HD22 H   2.470 -50.812   2.709 1.00 . B B .  12 LEU HD22 1 1 
        9 30500 2 2  12 LEU HD23 H   1.742 -49.271   2.249 1.00 . B B .  12 LEU HD23 1 1 
        9 30501 2 2  12 LEU HG   H   2.704 -48.187   3.944 1.00 . B B .  12 LEU HG   1 1 
        9 30502 2 2  12 LEU N    N   2.115 -49.088   7.944 1.00 . B B .  12 LEU N    1 1 
        9 30503 2 2  12 LEU O    O   1.719 -46.677   6.232 1.00 . B B .  12 LEU O    1 1 
        9 30504 2 2  13 TYR C    C   4.506 -44.993   4.791 1.00 . B B .  13 TYR C    1 1 
        9 30505 2 2  13 TYR CA   C   4.076 -45.237   6.228 1.00 . B B .  13 TYR CA   1 1 
        9 30506 2 2  13 TYR CB   C   5.083 -44.604   7.193 1.00 . B B .  13 TYR CB   1 1 
        9 30507 2 2  13 TYR CD1  C   4.877 -45.563   9.524 1.00 . B B .  13 TYR CD1  1 1 
        9 30508 2 2  13 TYR CD2  C   3.878 -43.443   9.085 1.00 . B B .  13 TYR CD2  1 1 
        9 30509 2 2  13 TYR CE1  C   4.444 -45.500  10.835 1.00 . B B .  13 TYR CE1  1 1 
        9 30510 2 2  13 TYR CE2  C   3.442 -43.374  10.393 1.00 . B B .  13 TYR CE2  1 1 
        9 30511 2 2  13 TYR CG   C   4.603 -44.538   8.627 1.00 . B B .  13 TYR CG   1 1 
        9 30512 2 2  13 TYR CZ   C   3.726 -44.402  11.264 1.00 . B B .  13 TYR CZ   1 1 
        9 30513 2 2  13 TYR H    H   4.759 -47.182   6.704 1.00 . B B .  13 TYR H    1 1 
        9 30514 2 2  13 TYR HA   H   3.105 -44.790   6.385 1.00 . B B .  13 TYR HA   1 1 
        9 30515 2 2  13 TYR HB2  H   5.995 -45.180   7.176 1.00 . B B .  13 TYR HB2  1 1 
        9 30516 2 2  13 TYR HB3  H   5.295 -43.596   6.867 1.00 . B B .  13 TYR HB3  1 1 
        9 30517 2 2  13 TYR HD1  H   5.440 -46.421   9.185 1.00 . B B .  13 TYR HD1  1 1 
        9 30518 2 2  13 TYR HD2  H   3.655 -42.639   8.401 1.00 . B B .  13 TYR HD2  1 1 
        9 30519 2 2  13 TYR HE1  H   4.668 -46.305  11.518 1.00 . B B .  13 TYR HE1  1 1 
        9 30520 2 2  13 TYR HE2  H   2.879 -42.514  10.729 1.00 . B B .  13 TYR HE2  1 1 
        9 30521 2 2  13 TYR HH   H   3.722 -43.596  13.009 1.00 . B B .  13 TYR HH   1 1 
        9 30522 2 2  13 TYR N    N   3.955 -46.664   6.477 1.00 . B B .  13 TYR N    1 1 
        9 30523 2 2  13 TYR O    O   5.498 -45.557   4.327 1.00 . B B .  13 TYR O    1 1 
        9 30524 2 2  13 TYR OH   O   3.294 -44.334  12.568 1.00 . B B .  13 TYR OH   1 1 
        9 30525 2 2  14 VAL C    C   4.075 -42.328   2.477 1.00 . B B .  14 VAL C    1 1 
        9 30526 2 2  14 VAL CA   C   4.051 -43.836   2.699 1.00 . B B .  14 VAL CA   1 1 
        9 30527 2 2  14 VAL CB   C   3.029 -44.487   1.743 1.00 . B B .  14 VAL CB   1 1 
        9 30528 2 2  14 VAL CG1  C   3.153 -46.004   1.781 1.00 . B B .  14 VAL CG1  1 1 
        9 30529 2 2  14 VAL CG2  C   1.612 -44.063   2.104 1.00 . B B .  14 VAL CG2  1 1 
        9 30530 2 2  14 VAL H    H   2.975 -43.732   4.515 1.00 . B B .  14 VAL H    1 1 
        9 30531 2 2  14 VAL HA   H   5.029 -44.237   2.471 1.00 . B B .  14 VAL HA   1 1 
        9 30532 2 2  14 VAL HB   H   3.240 -44.153   0.738 1.00 . B B .  14 VAL HB   1 1 
        9 30533 2 2  14 VAL HG11 H   3.986 -46.279   2.414 1.00 . B B .  14 VAL HG11 1 1 
        9 30534 2 2  14 VAL HG12 H   3.322 -46.378   0.782 1.00 . B B .  14 VAL HG12 1 1 
        9 30535 2 2  14 VAL HG13 H   2.244 -46.432   2.177 1.00 . B B .  14 VAL HG13 1 1 
        9 30536 2 2  14 VAL HG21 H   0.918 -44.470   1.381 1.00 . B B .  14 VAL HG21 1 1 
        9 30537 2 2  14 VAL HG22 H   1.547 -42.985   2.099 1.00 . B B .  14 VAL HG22 1 1 
        9 30538 2 2  14 VAL HG23 H   1.364 -44.433   3.088 1.00 . B B .  14 VAL HG23 1 1 
        9 30539 2 2  14 VAL N    N   3.757 -44.152   4.090 1.00 . B B .  14 VAL N    1 1 
        9 30540 2 2  14 VAL O    O   3.578 -41.565   3.309 1.00 . B B .  14 VAL O    1 1 
        9 30541 2 2  15 ALA C    C   4.245 -40.170  -0.348 1.00 . B B .  15 ALA C    1 1 
        9 30542 2 2  15 ALA CA   C   4.747 -40.478   1.056 1.00 . B B .  15 ALA CA   1 1 
        9 30543 2 2  15 ALA CB   C   6.183 -39.999   1.213 1.00 . B B .  15 ALA CB   1 1 
        9 30544 2 2  15 ALA H    H   4.986 -42.547   0.707 1.00 . B B .  15 ALA H    1 1 
        9 30545 2 2  15 ALA HA   H   4.137 -39.946   1.773 1.00 . B B .  15 ALA HA   1 1 
        9 30546 2 2  15 ALA HB1  H   6.788 -40.800   1.613 1.00 . B B .  15 ALA HB1  1 1 
        9 30547 2 2  15 ALA HB2  H   6.211 -39.154   1.885 1.00 . B B .  15 ALA HB2  1 1 
        9 30548 2 2  15 ALA HB3  H   6.570 -39.705   0.247 1.00 . B B .  15 ALA HB3  1 1 
        9 30549 2 2  15 ALA N    N   4.653 -41.898   1.360 1.00 . B B .  15 ALA N    1 1 
        9 30550 2 2  15 ALA O    O   4.760 -40.700  -1.333 1.00 . B B .  15 ALA O    1 1 
        9 30551 2 2  16 GLY C    C   1.722 -39.930  -2.289 1.00 . B B .  16 GLY C    1 1 
        9 30552 2 2  16 GLY CA   C   2.689 -38.917  -1.714 1.00 . B B .  16 GLY CA   1 1 
        9 30553 2 2  16 GLY H    H   2.853 -38.946   0.395 1.00 . B B .  16 GLY H    1 1 
        9 30554 2 2  16 GLY HA2  H   2.174 -37.975  -1.594 1.00 . B B .  16 GLY HA2  1 1 
        9 30555 2 2  16 GLY HA3  H   3.505 -38.781  -2.410 1.00 . B B .  16 GLY HA3  1 1 
        9 30556 2 2  16 GLY N    N   3.236 -39.311  -0.429 1.00 . B B .  16 GLY N    1 1 
        9 30557 2 2  16 GLY O    O   1.414 -40.938  -1.660 1.00 . B B .  16 GLY O    1 1 
        9 30558 2 2  17 ASN C    C   0.939 -41.151  -5.423 1.00 . B B .  17 ASN C    1 1 
        9 30559 2 2  17 ASN CA   C   0.301 -40.533  -4.181 1.00 . B B .  17 ASN CA   1 1 
        9 30560 2 2  17 ASN CB   C  -0.967 -39.759  -4.562 1.00 . B B .  17 ASN CB   1 1 
        9 30561 2 2  17 ASN CG   C  -0.707 -38.635  -5.553 1.00 . B B .  17 ASN CG   1 1 
        9 30562 2 2  17 ASN H    H   1.529 -38.829  -3.944 1.00 . B B .  17 ASN H    1 1 
        9 30563 2 2  17 ASN HA   H   0.035 -41.329  -3.498 1.00 . B B .  17 ASN HA   1 1 
        9 30564 2 2  17 ASN HB2  H  -1.676 -40.442  -5.005 1.00 . B B .  17 ASN HB2  1 1 
        9 30565 2 2  17 ASN HB3  H  -1.401 -39.333  -3.667 1.00 . B B .  17 ASN HB3  1 1 
        9 30566 2 2  17 ASN HD21 H  -2.403 -39.048  -6.501 1.00 . B B .  17 ASN HD21 1 1 
        9 30567 2 2  17 ASN HD22 H  -1.479 -37.738  -7.148 1.00 . B B .  17 ASN HD22 1 1 
        9 30568 2 2  17 ASN N    N   1.244 -39.655  -3.496 1.00 . B B .  17 ASN N    1 1 
        9 30569 2 2  17 ASN ND2  N  -1.622 -38.456  -6.495 1.00 . B B .  17 ASN ND2  1 1 
        9 30570 2 2  17 ASN O    O   0.259 -41.439  -6.408 1.00 . B B .  17 ASN O    1 1 
        9 30571 2 2  17 ASN OD1  O   0.306 -37.936  -5.471 1.00 . B B .  17 ASN OD1  1 1 
        9 30572 2 2  18 THR C    C   2.653 -43.397  -6.686 1.00 . B B .  18 THR C    1 1 
        9 30573 2 2  18 THR CA   C   2.991 -41.917  -6.487 1.00 . B B .  18 THR CA   1 1 
        9 30574 2 2  18 THR CB   C   4.513 -41.767  -6.277 1.00 . B B .  18 THR CB   1 1 
        9 30575 2 2  18 THR CG2  C   4.891 -40.307  -6.067 1.00 . B B .  18 THR CG2  1 1 
        9 30576 2 2  18 THR H    H   2.732 -41.130  -4.541 1.00 . B B .  18 THR H    1 1 
        9 30577 2 2  18 THR HA   H   2.714 -41.371  -7.376 1.00 . B B .  18 THR HA   1 1 
        9 30578 2 2  18 THR HB   H   5.020 -42.130  -7.160 1.00 . B B .  18 THR HB   1 1 
        9 30579 2 2  18 THR HG1  H   5.047 -41.966  -4.385 1.00 . B B .  18 THR HG1  1 1 
        9 30580 2 2  18 THR HG21 H   5.750 -40.247  -5.416 1.00 . B B .  18 THR HG21 1 1 
        9 30581 2 2  18 THR HG22 H   4.061 -39.782  -5.619 1.00 . B B .  18 THR HG22 1 1 
        9 30582 2 2  18 THR HG23 H   5.131 -39.857  -7.020 1.00 . B B .  18 THR HG23 1 1 
        9 30583 2 2  18 THR N    N   2.252 -41.352  -5.365 1.00 . B B .  18 THR N    1 1 
        9 30584 2 2  18 THR O    O   2.213 -44.071  -5.752 1.00 . B B .  18 THR O    1 1 
        9 30585 2 2  18 THR OG1  O   4.936 -42.542  -5.147 1.00 . B B .  18 THR OG1  1 1 
        9 30586 2 2  19 PRO C    C   3.285 -46.312  -7.309 1.00 . B B .  19 PRO C    1 1 
        9 30587 2 2  19 PRO CA   C   2.580 -45.331  -8.241 1.00 . B B .  19 PRO CA   1 1 
        9 30588 2 2  19 PRO CB   C   3.114 -45.472  -9.666 1.00 . B B .  19 PRO CB   1 1 
        9 30589 2 2  19 PRO CD   C   3.351 -43.183  -9.095 1.00 . B B .  19 PRO CD   1 1 
        9 30590 2 2  19 PRO CG   C   3.000 -44.102 -10.229 1.00 . B B .  19 PRO CG   1 1 
        9 30591 2 2  19 PRO HA   H   1.519 -45.534  -8.232 1.00 . B B .  19 PRO HA   1 1 
        9 30592 2 2  19 PRO HB2  H   4.142 -45.809  -9.640 1.00 . B B .  19 PRO HB2  1 1 
        9 30593 2 2  19 PRO HB3  H   2.510 -46.179 -10.215 1.00 . B B .  19 PRO HB3  1 1 
        9 30594 2 2  19 PRO HD2  H   4.421 -43.034  -9.045 1.00 . B B .  19 PRO HD2  1 1 
        9 30595 2 2  19 PRO HD3  H   2.839 -42.238  -9.201 1.00 . B B .  19 PRO HD3  1 1 
        9 30596 2 2  19 PRO HG2  H   3.692 -43.978 -11.050 1.00 . B B .  19 PRO HG2  1 1 
        9 30597 2 2  19 PRO HG3  H   1.986 -43.923 -10.558 1.00 . B B .  19 PRO HG3  1 1 
        9 30598 2 2  19 PRO N    N   2.860 -43.922  -7.913 1.00 . B B .  19 PRO N    1 1 
        9 30599 2 2  19 PRO O    O   2.755 -47.379  -7.013 1.00 . B B .  19 PRO O    1 1 
        9 30600 2 2  20 ASN C    C   4.483 -47.069  -4.654 1.00 . B B .  20 ASN C    1 1 
        9 30601 2 2  20 ASN CA   C   5.252 -46.795  -5.946 1.00 . B B .  20 ASN CA   1 1 
        9 30602 2 2  20 ASN CB   C   6.600 -46.143  -5.623 1.00 . B B .  20 ASN CB   1 1 
        9 30603 2 2  20 ASN CG   C   7.553 -47.093  -4.922 1.00 . B B .  20 ASN CG   1 1 
        9 30604 2 2  20 ASN H    H   4.843 -45.071  -7.112 1.00 . B B .  20 ASN H    1 1 
        9 30605 2 2  20 ASN HA   H   5.429 -47.734  -6.450 1.00 . B B .  20 ASN HA   1 1 
        9 30606 2 2  20 ASN HB2  H   7.063 -45.814  -6.542 1.00 . B B .  20 ASN HB2  1 1 
        9 30607 2 2  20 ASN HB3  H   6.435 -45.289  -4.982 1.00 . B B .  20 ASN HB3  1 1 
        9 30608 2 2  20 ASN HD21 H   8.218 -45.620  -3.764 1.00 . B B .  20 ASN HD21 1 1 
        9 30609 2 2  20 ASN HD22 H   8.936 -47.168  -3.498 1.00 . B B .  20 ASN HD22 1 1 
        9 30610 2 2  20 ASN N    N   4.478 -45.941  -6.846 1.00 . B B .  20 ASN N    1 1 
        9 30611 2 2  20 ASN ND2  N   8.312 -46.574  -3.966 1.00 . B B .  20 ASN ND2  1 1 
        9 30612 2 2  20 ASN O    O   4.468 -48.198  -4.162 1.00 . B B .  20 ASN O    1 1 
        9 30613 2 2  20 ASN OD1  O   7.607 -48.281  -5.237 1.00 . B B .  20 ASN OD1  1 1 
        9 30614 2 2  21 SER C    C   1.792 -46.989  -3.144 1.00 . B B .  21 SER C    1 1 
        9 30615 2 2  21 SER CA   C   3.069 -46.190  -2.879 1.00 . B B .  21 SER CA   1 1 
        9 30616 2 2  21 SER CB   C   2.731 -44.822  -2.268 1.00 . B B .  21 SER CB   1 1 
        9 30617 2 2  21 SER H    H   3.851 -45.170  -4.566 1.00 . B B .  21 SER H    1 1 
        9 30618 2 2  21 SER HA   H   3.679 -46.742  -2.179 1.00 . B B .  21 SER HA   1 1 
        9 30619 2 2  21 SER HB2  H   2.230 -44.969  -1.324 1.00 . B B .  21 SER HB2  1 1 
        9 30620 2 2  21 SER HB3  H   3.645 -44.268  -2.105 1.00 . B B .  21 SER HB3  1 1 
        9 30621 2 2  21 SER HG   H   2.180 -44.132  -4.030 1.00 . B B .  21 SER HG   1 1 
        9 30622 2 2  21 SER N    N   3.842 -46.037  -4.109 1.00 . B B .  21 SER N    1 1 
        9 30623 2 2  21 SER O    O   1.372 -47.806  -2.323 1.00 . B B .  21 SER O    1 1 
        9 30624 2 2  21 SER OG   O   1.881 -44.061  -3.114 1.00 . B B .  21 SER OG   1 1 
        9 30625 2 2  22 VAL C    C   0.175 -48.913  -4.958 1.00 . B B .  22 VAL C    1 1 
        9 30626 2 2  22 VAL CA   C  -0.044 -47.414  -4.711 1.00 . B B .  22 VAL CA   1 1 
        9 30627 2 2  22 VAL CB   C  -0.626 -46.751  -5.984 1.00 . B B .  22 VAL CB   1 1 
        9 30628 2 2  22 VAL CG1  C  -1.801 -47.546  -6.539 1.00 . B B .  22 VAL CG1  1 1 
        9 30629 2 2  22 VAL CG2  C  -1.042 -45.316  -5.689 1.00 . B B .  22 VAL CG2  1 1 
        9 30630 2 2  22 VAL H    H   1.600 -46.098  -4.922 1.00 . B B .  22 VAL H    1 1 
        9 30631 2 2  22 VAL HA   H  -0.760 -47.297  -3.912 1.00 . B B .  22 VAL HA   1 1 
        9 30632 2 2  22 VAL HB   H   0.149 -46.728  -6.738 1.00 . B B .  22 VAL HB   1 1 
        9 30633 2 2  22 VAL HG11 H  -1.642 -47.737  -7.590 1.00 . B B .  22 VAL HG11 1 1 
        9 30634 2 2  22 VAL HG12 H  -2.712 -46.981  -6.410 1.00 . B B .  22 VAL HG12 1 1 
        9 30635 2 2  22 VAL HG13 H  -1.882 -48.486  -6.011 1.00 . B B .  22 VAL HG13 1 1 
        9 30636 2 2  22 VAL HG21 H  -1.948 -45.317  -5.103 1.00 . B B .  22 VAL HG21 1 1 
        9 30637 2 2  22 VAL HG22 H  -1.215 -44.792  -6.618 1.00 . B B .  22 VAL HG22 1 1 
        9 30638 2 2  22 VAL HG23 H  -0.257 -44.818  -5.137 1.00 . B B .  22 VAL HG23 1 1 
        9 30639 2 2  22 VAL N    N   1.189 -46.743  -4.307 1.00 . B B .  22 VAL N    1 1 
        9 30640 2 2  22 VAL O    O  -0.591 -49.750  -4.476 1.00 . B B .  22 VAL O    1 1 
        9 30641 2 2  23 ARG C    C   1.968 -51.428  -4.789 1.00 . B B .  23 ARG C    1 1 
        9 30642 2 2  23 ARG CA   C   1.551 -50.633  -6.025 1.00 . B B .  23 ARG CA   1 1 
        9 30643 2 2  23 ARG CB   C   2.647 -50.711  -7.091 1.00 . B B .  23 ARG CB   1 1 
        9 30644 2 2  23 ARG CD   C   3.359 -50.223  -9.454 1.00 . B B .  23 ARG CD   1 1 
        9 30645 2 2  23 ARG CG   C   2.199 -50.253  -8.469 1.00 . B B .  23 ARG CG   1 1 
        9 30646 2 2  23 ARG CZ   C   5.486 -49.023  -9.772 1.00 . B B .  23 ARG CZ   1 1 
        9 30647 2 2  23 ARG H    H   1.813 -48.525  -6.050 1.00 . B B .  23 ARG H    1 1 
        9 30648 2 2  23 ARG HA   H   0.645 -51.077  -6.425 1.00 . B B .  23 ARG HA   1 1 
        9 30649 2 2  23 ARG HB2  H   3.477 -50.092  -6.781 1.00 . B B .  23 ARG HB2  1 1 
        9 30650 2 2  23 ARG HB3  H   2.984 -51.735  -7.167 1.00 . B B .  23 ARG HB3  1 1 
        9 30651 2 2  23 ARG HD2  H   3.847 -51.188  -9.444 1.00 . B B .  23 ARG HD2  1 1 
        9 30652 2 2  23 ARG HD3  H   2.972 -50.027 -10.441 1.00 . B B .  23 ARG HD3  1 1 
        9 30653 2 2  23 ARG HE   H   4.137 -48.605  -8.360 1.00 . B B .  23 ARG HE   1 1 
        9 30654 2 2  23 ARG HG2  H   1.445 -50.933  -8.838 1.00 . B B .  23 ARG HG2  1 1 
        9 30655 2 2  23 ARG HG3  H   1.782 -49.258  -8.389 1.00 . B B .  23 ARG HG3  1 1 
        9 30656 2 2  23 ARG HH11 H   5.150 -50.526 -11.081 1.00 . B B .  23 ARG HH11 1 1 
        9 30657 2 2  23 ARG HH12 H   6.645 -49.678 -11.295 1.00 . B B .  23 ARG HH12 1 1 
        9 30658 2 2  23 ARG HH21 H   6.104 -47.479  -8.625 1.00 . B B .  23 ARG HH21 1 1 
        9 30659 2 2  23 ARG HH22 H   7.188 -47.940  -9.893 1.00 . B B .  23 ARG HH22 1 1 
        9 30660 2 2  23 ARG N    N   1.231 -49.242  -5.702 1.00 . B B .  23 ARG N    1 1 
        9 30661 2 2  23 ARG NE   N   4.341 -49.195  -9.115 1.00 . B B .  23 ARG NE   1 1 
        9 30662 2 2  23 ARG NH1  N   5.786 -49.807 -10.801 1.00 . B B .  23 ARG NH1  1 1 
        9 30663 2 2  23 ARG NH2  N   6.328 -48.070  -9.399 1.00 . B B .  23 ARG NH2  1 1 
        9 30664 2 2  23 ARG O    O   1.682 -52.624  -4.690 1.00 . B B .  23 ARG O    1 1 
        9 30665 2 2  24 ALA C    C   1.950 -51.979  -1.843 1.00 . B B .  24 ALA C    1 1 
        9 30666 2 2  24 ALA CA   C   3.127 -51.428  -2.639 1.00 . B B .  24 ALA CA   1 1 
        9 30667 2 2  24 ALA CB   C   3.937 -50.462  -1.786 1.00 . B B .  24 ALA CB   1 1 
        9 30668 2 2  24 ALA H    H   2.879 -49.820  -4.003 1.00 . B B .  24 ALA H    1 1 
        9 30669 2 2  24 ALA HA   H   3.770 -52.248  -2.925 1.00 . B B .  24 ALA HA   1 1 
        9 30670 2 2  24 ALA HB1  H   4.502 -49.801  -2.428 1.00 . B B .  24 ALA HB1  1 1 
        9 30671 2 2  24 ALA HB2  H   4.614 -51.020  -1.156 1.00 . B B .  24 ALA HB2  1 1 
        9 30672 2 2  24 ALA HB3  H   3.268 -49.879  -1.170 1.00 . B B .  24 ALA HB3  1 1 
        9 30673 2 2  24 ALA N    N   2.666 -50.770  -3.860 1.00 . B B .  24 ALA N    1 1 
        9 30674 2 2  24 ALA O    O   2.028 -53.074  -1.284 1.00 . B B .  24 ALA O    1 1 
        9 30675 2 2  25 LEU C    C  -0.898 -52.926  -1.668 1.00 . B B .  25 LEU C    1 1 
        9 30676 2 2  25 LEU CA   C  -0.340 -51.635  -1.086 1.00 . B B .  25 LEU CA   1 1 
        9 30677 2 2  25 LEU CB   C  -1.409 -50.550  -1.178 1.00 . B B .  25 LEU CB   1 1 
        9 30678 2 2  25 LEU CD1  C  -2.112 -48.197  -0.742 1.00 . B B .  25 LEU CD1  1 1 
        9 30679 2 2  25 LEU CD2  C  -1.190 -49.596   1.109 1.00 . B B .  25 LEU CD2  1 1 
        9 30680 2 2  25 LEU CG   C  -1.123 -49.290  -0.375 1.00 . B B .  25 LEU CG   1 1 
        9 30681 2 2  25 LEU H    H   0.880 -50.339  -2.241 1.00 . B B .  25 LEU H    1 1 
        9 30682 2 2  25 LEU HA   H  -0.083 -51.796  -0.051 1.00 . B B .  25 LEU HA   1 1 
        9 30683 2 2  25 LEU HB2  H  -1.519 -50.273  -2.217 1.00 . B B .  25 LEU HB2  1 1 
        9 30684 2 2  25 LEU HB3  H  -2.343 -50.966  -0.835 1.00 . B B .  25 LEU HB3  1 1 
        9 30685 2 2  25 LEU HD11 H  -3.079 -48.430  -0.322 1.00 . B B .  25 LEU HD11 1 1 
        9 30686 2 2  25 LEU HD12 H  -2.192 -48.130  -1.816 1.00 . B B .  25 LEU HD12 1 1 
        9 30687 2 2  25 LEU HD13 H  -1.766 -47.253  -0.346 1.00 . B B .  25 LEU HD13 1 1 
        9 30688 2 2  25 LEU HD21 H  -0.252 -50.022   1.432 1.00 . B B .  25 LEU HD21 1 1 
        9 30689 2 2  25 LEU HD22 H  -1.989 -50.300   1.299 1.00 . B B .  25 LEU HD22 1 1 
        9 30690 2 2  25 LEU HD23 H  -1.378 -48.683   1.656 1.00 . B B .  25 LEU HD23 1 1 
        9 30691 2 2  25 LEU HG   H  -0.129 -48.936  -0.604 1.00 . B B .  25 LEU HG   1 1 
        9 30692 2 2  25 LEU N    N   0.862 -51.217  -1.801 1.00 . B B .  25 LEU N    1 1 
        9 30693 2 2  25 LEU O    O  -1.270 -53.839  -0.933 1.00 . B B .  25 LEU O    1 1 
        9 30694 2 2  26 LYS C    C  -0.549 -55.374  -3.436 1.00 . B B .  26 LYS C    1 1 
        9 30695 2 2  26 LYS CA   C  -1.442 -54.166  -3.696 1.00 . B B .  26 LYS CA   1 1 
        9 30696 2 2  26 LYS CB   C  -1.520 -53.863  -5.191 1.00 . B B .  26 LYS CB   1 1 
        9 30697 2 2  26 LYS CD   C  -2.554 -52.430  -6.988 1.00 . B B .  26 LYS CD   1 1 
        9 30698 2 2  26 LYS CE   C  -3.635 -51.408  -7.292 1.00 . B B .  26 LYS CE   1 1 
        9 30699 2 2  26 LYS CG   C  -2.603 -52.853  -5.530 1.00 . B B .  26 LYS CG   1 1 
        9 30700 2 2  26 LYS H    H  -0.636 -52.219  -3.516 1.00 . B B .  26 LYS H    1 1 
        9 30701 2 2  26 LYS HA   H  -2.434 -54.378  -3.326 1.00 . B B .  26 LYS HA   1 1 
        9 30702 2 2  26 LYS HB2  H  -0.568 -53.470  -5.521 1.00 . B B .  26 LYS HB2  1 1 
        9 30703 2 2  26 LYS HB3  H  -1.728 -54.779  -5.725 1.00 . B B .  26 LYS HB3  1 1 
        9 30704 2 2  26 LYS HD2  H  -1.588 -51.994  -7.196 1.00 . B B .  26 LYS HD2  1 1 
        9 30705 2 2  26 LYS HD3  H  -2.704 -53.298  -7.612 1.00 . B B .  26 LYS HD3  1 1 
        9 30706 2 2  26 LYS HE2  H  -3.597 -50.634  -6.534 1.00 . B B .  26 LYS HE2  1 1 
        9 30707 2 2  26 LYS HE3  H  -3.445 -50.973  -8.262 1.00 . B B .  26 LYS HE3  1 1 
        9 30708 2 2  26 LYS HG2  H  -3.568 -53.295  -5.331 1.00 . B B .  26 LYS HG2  1 1 
        9 30709 2 2  26 LYS HG3  H  -2.472 -51.981  -4.908 1.00 . B B .  26 LYS HG3  1 1 
        9 30710 2 2  26 LYS HZ1  H  -4.954 -52.984  -7.661 1.00 . B B .  26 LYS HZ1  1 1 
        9 30711 2 2  26 LYS HZ2  H  -5.641 -51.453  -7.870 1.00 . B B .  26 LYS HZ2  1 1 
        9 30712 2 2  26 LYS HZ3  H  -5.363 -52.048  -6.306 1.00 . B B .  26 LYS HZ3  1 1 
        9 30713 2 2  26 LYS N    N  -0.941 -52.992  -2.993 1.00 . B B .  26 LYS N    1 1 
        9 30714 2 2  26 LYS NZ   N  -4.992 -52.016  -7.285 1.00 . B B .  26 LYS NZ   1 1 
        9 30715 2 2  26 LYS O    O  -1.032 -56.492  -3.251 1.00 . B B .  26 LYS O    1 1 
        9 30716 2 2  27 THR C    C   1.573 -56.775  -1.770 1.00 . B B .  27 THR C    1 1 
        9 30717 2 2  27 THR CA   C   1.738 -56.188  -3.173 1.00 . B B .  27 THR CA   1 1 
        9 30718 2 2  27 THR CB   C   3.173 -55.643  -3.338 1.00 . B B .  27 THR CB   1 1 
        9 30719 2 2  27 THR CG2  C   4.212 -56.720  -3.063 1.00 . B B .  27 THR CG2  1 1 
        9 30720 2 2  27 THR H    H   1.076 -54.219  -3.583 1.00 . B B .  27 THR H    1 1 
        9 30721 2 2  27 THR HA   H   1.583 -56.968  -3.903 1.00 . B B .  27 THR HA   1 1 
        9 30722 2 2  27 THR HB   H   3.318 -54.834  -2.635 1.00 . B B .  27 THR HB   1 1 
        9 30723 2 2  27 THR HG1  H   2.857 -54.322  -4.775 1.00 . B B .  27 THR HG1  1 1 
        9 30724 2 2  27 THR HG21 H   4.714 -56.980  -3.984 1.00 . B B .  27 THR HG21 1 1 
        9 30725 2 2  27 THR HG22 H   3.725 -57.596  -2.660 1.00 . B B .  27 THR HG22 1 1 
        9 30726 2 2  27 THR HG23 H   4.935 -56.350  -2.351 1.00 . B B .  27 THR HG23 1 1 
        9 30727 2 2  27 THR N    N   0.759 -55.135  -3.419 1.00 . B B .  27 THR N    1 1 
        9 30728 2 2  27 THR O    O   1.545 -57.996  -1.596 1.00 . B B .  27 THR O    1 1 
        9 30729 2 2  27 THR OG1  O   3.350 -55.142  -4.670 1.00 . B B .  27 THR OG1  1 1 
        9 30730 2 2  28 LEU C    C  -0.078 -56.961   0.853 1.00 . B B .  28 LEU C    1 1 
        9 30731 2 2  28 LEU CA   C   1.287 -56.323   0.614 1.00 . B B .  28 LEU CA   1 1 
        9 30732 2 2  28 LEU CB   C   1.475 -55.137   1.565 1.00 . B B .  28 LEU CB   1 1 
        9 30733 2 2  28 LEU CD1  C   3.809 -54.392   1.005 1.00 . B B .  28 LEU CD1  1 1 
        9 30734 2 2  28 LEU CD2  C   2.891 -54.006   3.297 1.00 . B B .  28 LEU CD2  1 1 
        9 30735 2 2  28 LEU CG   C   2.899 -54.937   2.094 1.00 . B B .  28 LEU CG   1 1 
        9 30736 2 2  28 LEU H    H   1.472 -54.936  -0.983 1.00 . B B .  28 LEU H    1 1 
        9 30737 2 2  28 LEU HA   H   2.051 -57.058   0.822 1.00 . B B .  28 LEU HA   1 1 
        9 30738 2 2  28 LEU HB2  H   1.176 -54.237   1.047 1.00 . B B .  28 LEU HB2  1 1 
        9 30739 2 2  28 LEU HB3  H   0.819 -55.276   2.411 1.00 . B B .  28 LEU HB3  1 1 
        9 30740 2 2  28 LEU HD11 H   3.211 -54.032   0.180 1.00 . B B .  28 LEU HD11 1 1 
        9 30741 2 2  28 LEU HD12 H   4.466 -55.176   0.658 1.00 . B B .  28 LEU HD12 1 1 
        9 30742 2 2  28 LEU HD13 H   4.400 -53.579   1.402 1.00 . B B .  28 LEU HD13 1 1 
        9 30743 2 2  28 LEU HD21 H   3.844 -53.504   3.369 1.00 . B B .  28 LEU HD21 1 1 
        9 30744 2 2  28 LEU HD22 H   2.718 -54.582   4.195 1.00 . B B .  28 LEU HD22 1 1 
        9 30745 2 2  28 LEU HD23 H   2.105 -53.275   3.181 1.00 . B B .  28 LEU HD23 1 1 
        9 30746 2 2  28 LEU HG   H   3.294 -55.891   2.412 1.00 . B B .  28 LEU HG   1 1 
        9 30747 2 2  28 LEU N    N   1.449 -55.898  -0.775 1.00 . B B .  28 LEU N    1 1 
        9 30748 2 2  28 LEU O    O  -0.187 -57.947   1.580 1.00 . B B .  28 LEU O    1 1 
        9 30749 2 2  29 ALA C    C  -2.598 -58.349  -0.089 1.00 . B B .  29 ALA C    1 1 
        9 30750 2 2  29 ALA CA   C  -2.474 -56.909   0.392 1.00 . B B .  29 ALA CA   1 1 
        9 30751 2 2  29 ALA CB   C  -3.465 -56.027  -0.351 1.00 . B B .  29 ALA CB   1 1 
        9 30752 2 2  29 ALA H    H  -0.959 -55.613  -0.341 1.00 . B B .  29 ALA H    1 1 
        9 30753 2 2  29 ALA HA   H  -2.718 -56.872   1.443 1.00 . B B .  29 ALA HA   1 1 
        9 30754 2 2  29 ALA HB1  H  -3.743 -56.504  -1.279 1.00 . B B .  29 ALA HB1  1 1 
        9 30755 2 2  29 ALA HB2  H  -3.011 -55.069  -0.559 1.00 . B B .  29 ALA HB2  1 1 
        9 30756 2 2  29 ALA HB3  H  -4.346 -55.884   0.258 1.00 . B B .  29 ALA HB3  1 1 
        9 30757 2 2  29 ALA N    N  -1.113 -56.397   0.232 1.00 . B B .  29 ALA N    1 1 
        9 30758 2 2  29 ALA O    O  -3.255 -59.160   0.558 1.00 . B B .  29 ALA O    1 1 
        9 30759 2 2  30 ASN C    C  -1.383 -61.025  -0.800 1.00 . B B .  30 ASN C    1 1 
        9 30760 2 2  30 ASN CA   C  -2.016 -60.024  -1.761 1.00 . B B .  30 ASN CA   1 1 
        9 30761 2 2  30 ASN CB   C  -1.298 -60.089  -3.113 1.00 . B B .  30 ASN CB   1 1 
        9 30762 2 2  30 ASN CG   C  -2.071 -59.404  -4.223 1.00 . B B .  30 ASN CG   1 1 
        9 30763 2 2  30 ASN H    H  -1.465 -57.970  -1.697 1.00 . B B .  30 ASN H    1 1 
        9 30764 2 2  30 ASN HA   H  -3.055 -60.284  -1.903 1.00 . B B .  30 ASN HA   1 1 
        9 30765 2 2  30 ASN HB2  H  -0.333 -59.611  -3.022 1.00 . B B .  30 ASN HB2  1 1 
        9 30766 2 2  30 ASN HB3  H  -1.155 -61.125  -3.384 1.00 . B B .  30 ASN HB3  1 1 
        9 30767 2 2  30 ASN HD21 H  -0.419 -59.253  -5.315 1.00 . B B .  30 ASN HD21 1 1 
        9 30768 2 2  30 ASN HD22 H  -1.853 -58.608  -6.029 1.00 . B B .  30 ASN HD22 1 1 
        9 30769 2 2  30 ASN N    N  -1.966 -58.665  -1.216 1.00 . B B .  30 ASN N    1 1 
        9 30770 2 2  30 ASN ND2  N  -1.378 -59.053  -5.297 1.00 . B B .  30 ASN ND2  1 1 
        9 30771 2 2  30 ASN O    O  -1.898 -62.128  -0.605 1.00 . B B .  30 ASN O    1 1 
        9 30772 2 2  30 ASN OD1  O  -3.280 -59.196  -4.120 1.00 . B B .  30 ASN OD1  1 1 
        9 30773 2 2  31 ILE C    C  -0.331 -61.652   2.045 1.00 . B B .  31 ILE C    1 1 
        9 30774 2 2  31 ILE CA   C   0.453 -61.481   0.741 1.00 . B B .  31 ILE CA   1 1 
        9 30775 2 2  31 ILE CB   C   1.855 -60.901   1.034 1.00 . B B .  31 ILE CB   1 1 
        9 30776 2 2  31 ILE CD1  C   4.001 -60.175  -0.143 1.00 . B B .  31 ILE CD1  1 1 
        9 30777 2 2  31 ILE CG1  C   2.719 -60.975  -0.228 1.00 . B B .  31 ILE CG1  1 1 
        9 30778 2 2  31 ILE CG2  C   2.526 -61.639   2.188 1.00 . B B .  31 ILE CG2  1 1 
        9 30779 2 2  31 ILE H    H   0.082 -59.730  -0.383 1.00 . B B .  31 ILE H    1 1 
        9 30780 2 2  31 ILE HA   H   0.578 -62.450   0.282 1.00 . B B .  31 ILE HA   1 1 
        9 30781 2 2  31 ILE HB   H   1.740 -59.865   1.321 1.00 . B B .  31 ILE HB   1 1 
        9 30782 2 2  31 ILE HD11 H   4.749 -60.620  -0.782 1.00 . B B .  31 ILE HD11 1 1 
        9 30783 2 2  31 ILE HD12 H   4.359 -60.168   0.878 1.00 . B B .  31 ILE HD12 1 1 
        9 30784 2 2  31 ILE HD13 H   3.813 -59.160  -0.464 1.00 . B B .  31 ILE HD13 1 1 
        9 30785 2 2  31 ILE HG12 H   2.985 -62.005  -0.414 1.00 . B B .  31 ILE HG12 1 1 
        9 30786 2 2  31 ILE HG13 H   2.150 -60.600  -1.067 1.00 . B B .  31 ILE HG13 1 1 
        9 30787 2 2  31 ILE HG21 H   3.598 -61.587   2.073 1.00 . B B .  31 ILE HG21 1 1 
        9 30788 2 2  31 ILE HG22 H   2.212 -62.673   2.185 1.00 . B B .  31 ILE HG22 1 1 
        9 30789 2 2  31 ILE HG23 H   2.241 -61.180   3.124 1.00 . B B .  31 ILE HG23 1 1 
        9 30790 2 2  31 ILE N    N  -0.264 -60.631  -0.202 1.00 . B B .  31 ILE N    1 1 
        9 30791 2 2  31 ILE O    O  -0.453 -62.763   2.566 1.00 . B B .  31 ILE O    1 1 
        9 30792 2 2  32 LEU C    C  -2.964 -61.301   3.636 1.00 . B B .  32 LEU C    1 1 
        9 30793 2 2  32 LEU CA   C  -1.634 -60.567   3.802 1.00 . B B .  32 LEU CA   1 1 
        9 30794 2 2  32 LEU CB   C  -1.876 -59.138   4.304 1.00 . B B .  32 LEU CB   1 1 
        9 30795 2 2  32 LEU CD1  C  -0.937 -56.933   5.038 1.00 . B B .  32 LEU CD1  1 1 
        9 30796 2 2  32 LEU CD2  C  -0.110 -59.045   6.083 1.00 . B B .  32 LEU CD2  1 1 
        9 30797 2 2  32 LEU CG   C  -0.631 -58.402   4.805 1.00 . B B .  32 LEU CG   1 1 
        9 30798 2 2  32 LEU H    H  -0.778 -59.700   2.066 1.00 . B B .  32 LEU H    1 1 
        9 30799 2 2  32 LEU HA   H  -1.043 -61.094   4.537 1.00 . B B .  32 LEU HA   1 1 
        9 30800 2 2  32 LEU HB2  H  -2.307 -58.563   3.497 1.00 . B B .  32 LEU HB2  1 1 
        9 30801 2 2  32 LEU HB3  H  -2.588 -59.180   5.114 1.00 . B B .  32 LEU HB3  1 1 
        9 30802 2 2  32 LEU HD11 H  -1.879 -56.841   5.561 1.00 . B B .  32 LEU HD11 1 1 
        9 30803 2 2  32 LEU HD12 H  -1.002 -56.423   4.088 1.00 . B B .  32 LEU HD12 1 1 
        9 30804 2 2  32 LEU HD13 H  -0.151 -56.489   5.631 1.00 . B B .  32 LEU HD13 1 1 
        9 30805 2 2  32 LEU HD21 H   0.347 -59.994   5.848 1.00 . B B .  32 LEU HD21 1 1 
        9 30806 2 2  32 LEU HD22 H  -0.930 -59.200   6.768 1.00 . B B .  32 LEU HD22 1 1 
        9 30807 2 2  32 LEU HD23 H   0.622 -58.396   6.539 1.00 . B B .  32 LEU HD23 1 1 
        9 30808 2 2  32 LEU HG   H   0.146 -58.467   4.055 1.00 . B B .  32 LEU HG   1 1 
        9 30809 2 2  32 LEU N    N  -0.868 -60.549   2.557 1.00 . B B .  32 LEU N    1 1 
        9 30810 2 2  32 LEU O    O  -3.418 -61.984   4.545 1.00 . B B .  32 LEU O    1 1 
        9 30811 2 2  33 GLU C    C  -4.799 -63.305   2.206 1.00 . B B .  33 GLU C    1 1 
        9 30812 2 2  33 GLU CA   C  -4.878 -61.775   2.194 1.00 . B B .  33 GLU CA   1 1 
        9 30813 2 2  33 GLU CB   C  -5.413 -61.302   0.836 1.00 . B B .  33 GLU CB   1 1 
        9 30814 2 2  33 GLU CD   C  -7.302 -61.345  -0.850 1.00 . B B .  33 GLU CD   1 1 
        9 30815 2 2  33 GLU CG   C  -6.789 -61.853   0.483 1.00 . B B .  33 GLU CG   1 1 
        9 30816 2 2  33 GLU H    H  -3.187 -60.555   1.794 1.00 . B B .  33 GLU H    1 1 
        9 30817 2 2  33 GLU HA   H  -5.569 -61.465   2.962 1.00 . B B .  33 GLU HA   1 1 
        9 30818 2 2  33 GLU HB2  H  -5.473 -60.223   0.843 1.00 . B B .  33 GLU HB2  1 1 
        9 30819 2 2  33 GLU HB3  H  -4.719 -61.607   0.066 1.00 . B B .  33 GLU HB3  1 1 
        9 30820 2 2  33 GLU HG2  H  -6.730 -62.931   0.441 1.00 . B B .  33 GLU HG2  1 1 
        9 30821 2 2  33 GLU HG3  H  -7.488 -61.564   1.255 1.00 . B B .  33 GLU HG3  1 1 
        9 30822 2 2  33 GLU N    N  -3.592 -61.139   2.476 1.00 . B B .  33 GLU N    1 1 
        9 30823 2 2  33 GLU O    O  -5.698 -63.967   2.718 1.00 . B B .  33 GLU O    1 1 
        9 30824 2 2  33 GLU OE1  O  -6.576 -60.577  -1.514 1.00 . B B .  33 GLU OE1  1 1 
        9 30825 2 2  33 GLU OE2  O  -8.431 -61.719  -1.230 1.00 . B B .  33 GLU OE2  1 1 
        9 30826 2 2  34 LYS C    C  -2.713 -65.923   2.647 1.00 . B B .  34 LYS C    1 1 
        9 30827 2 2  34 LYS CA   C  -3.616 -65.324   1.561 1.00 . B B .  34 LYS CA   1 1 
        9 30828 2 2  34 LYS CB   C  -3.112 -65.736   0.186 1.00 . B B .  34 LYS CB   1 1 
        9 30829 2 2  34 LYS CD   C  -3.673 -65.971  -2.240 1.00 . B B .  34 LYS CD   1 1 
        9 30830 2 2  34 LYS CE   C  -3.040 -67.341  -2.432 1.00 . B B .  34 LYS CE   1 1 
        9 30831 2 2  34 LYS CG   C  -4.221 -65.794  -0.845 1.00 . B B .  34 LYS CG   1 1 
        9 30832 2 2  34 LYS H    H  -3.046 -63.301   1.235 1.00 . B B .  34 LYS H    1 1 
        9 30833 2 2  34 LYS HA   H  -4.605 -65.732   1.677 1.00 . B B .  34 LYS HA   1 1 
        9 30834 2 2  34 LYS HB2  H  -2.370 -65.025  -0.144 1.00 . B B .  34 LYS HB2  1 1 
        9 30835 2 2  34 LYS HB3  H  -2.660 -66.715   0.257 1.00 . B B .  34 LYS HB3  1 1 
        9 30836 2 2  34 LYS HD2  H  -4.478 -65.854  -2.945 1.00 . B B .  34 LYS HD2  1 1 
        9 30837 2 2  34 LYS HD3  H  -2.927 -65.212  -2.410 1.00 . B B .  34 LYS HD3  1 1 
        9 30838 2 2  34 LYS HE2  H  -2.203 -67.435  -1.755 1.00 . B B .  34 LYS HE2  1 1 
        9 30839 2 2  34 LYS HE3  H  -3.773 -68.098  -2.201 1.00 . B B .  34 LYS HE3  1 1 
        9 30840 2 2  34 LYS HG2  H  -4.869 -66.627  -0.615 1.00 . B B .  34 LYS HG2  1 1 
        9 30841 2 2  34 LYS HG3  H  -4.787 -64.874  -0.802 1.00 . B B .  34 LYS HG3  1 1 
        9 30842 2 2  34 LYS HZ1  H  -1.876 -68.330  -3.858 1.00 . B B .  34 LYS HZ1  1 1 
        9 30843 2 2  34 LYS HZ2  H  -2.090 -66.681  -4.171 1.00 . B B .  34 LYS HZ2  1 1 
        9 30844 2 2  34 LYS HZ3  H  -3.357 -67.765  -4.452 1.00 . B B .  34 LYS HZ3  1 1 
        9 30845 2 2  34 LYS N    N  -3.745 -63.868   1.624 1.00 . B B .  34 LYS N    1 1 
        9 30846 2 2  34 LYS NZ   N  -2.557 -67.543  -3.826 1.00 . B B .  34 LYS NZ   1 1 
        9 30847 2 2  34 LYS O    O  -3.171 -66.705   3.479 1.00 . B B .  34 LYS O    1 1 
        9 30848 2 2  35 GLU C    C  -0.697 -65.683   5.029 1.00 . B B .  35 GLU C    1 1 
        9 30849 2 2  35 GLU CA   C  -0.449 -66.087   3.572 1.00 . B B .  35 GLU CA   1 1 
        9 30850 2 2  35 GLU CB   C   0.959 -65.654   3.155 1.00 . B B .  35 GLU CB   1 1 
        9 30851 2 2  35 GLU CD   C   1.489 -67.817   1.945 1.00 . B B .  35 GLU CD   1 1 
        9 30852 2 2  35 GLU CG   C   1.444 -66.303   1.865 1.00 . B B .  35 GLU CG   1 1 
        9 30853 2 2  35 GLU H    H  -1.148 -64.880   1.973 1.00 . B B .  35 GLU H    1 1 
        9 30854 2 2  35 GLU HA   H  -0.504 -67.164   3.510 1.00 . B B .  35 GLU HA   1 1 
        9 30855 2 2  35 GLU HB2  H   0.967 -64.583   3.019 1.00 . B B .  35 GLU HB2  1 1 
        9 30856 2 2  35 GLU HB3  H   1.649 -65.914   3.945 1.00 . B B .  35 GLU HB3  1 1 
        9 30857 2 2  35 GLU HG2  H   0.778 -66.025   1.063 1.00 . B B .  35 GLU HG2  1 1 
        9 30858 2 2  35 GLU HG3  H   2.438 -65.941   1.648 1.00 . B B .  35 GLU HG3  1 1 
        9 30859 2 2  35 GLU N    N  -1.438 -65.548   2.630 1.00 . B B .  35 GLU N    1 1 
        9 30860 2 2  35 GLU O    O  -0.518 -66.491   5.938 1.00 . B B .  35 GLU O    1 1 
        9 30861 2 2  35 GLU OE1  O   2.055 -68.344   2.926 1.00 . B B .  35 GLU OE1  1 1 
        9 30862 2 2  35 GLU OE2  O   0.956 -68.474   1.028 1.00 . B B .  35 GLU OE2  1 1 
        9 30863 2 2  36 PHE C    C  -2.788 -63.631   6.890 1.00 . B B .  36 PHE C    1 1 
        9 30864 2 2  36 PHE CA   C  -1.317 -63.947   6.612 1.00 . B B .  36 PHE CA   1 1 
        9 30865 2 2  36 PHE CB   C  -0.467 -62.693   6.827 1.00 . B B .  36 PHE CB   1 1 
        9 30866 2 2  36 PHE CD1  C   1.757 -62.081   7.788 1.00 . B B .  36 PHE CD1  1 1 
        9 30867 2 2  36 PHE CD2  C   0.431 -63.675   8.963 1.00 . B B .  36 PHE CD2  1 1 
        9 30868 2 2  36 PHE CE1  C   2.740 -62.183   8.749 1.00 . B B .  36 PHE CE1  1 1 
        9 30869 2 2  36 PHE CE2  C   1.412 -63.782   9.926 1.00 . B B .  36 PHE CE2  1 1 
        9 30870 2 2  36 PHE CG   C   0.593 -62.823   7.882 1.00 . B B .  36 PHE CG   1 1 
        9 30871 2 2  36 PHE CZ   C   2.567 -63.033   9.819 1.00 . B B .  36 PHE CZ   1 1 
        9 30872 2 2  36 PHE H    H  -1.263 -63.842   4.490 1.00 . B B .  36 PHE H    1 1 
        9 30873 2 2  36 PHE HA   H  -0.989 -64.715   7.295 1.00 . B B .  36 PHE HA   1 1 
        9 30874 2 2  36 PHE HB2  H   0.032 -62.451   5.902 1.00 . B B .  36 PHE HB2  1 1 
        9 30875 2 2  36 PHE HB3  H  -1.114 -61.876   7.106 1.00 . B B .  36 PHE HB3  1 1 
        9 30876 2 2  36 PHE HD1  H   1.893 -61.413   6.950 1.00 . B B .  36 PHE HD1  1 1 
        9 30877 2 2  36 PHE HD2  H  -0.471 -64.260   9.048 1.00 . B B .  36 PHE HD2  1 1 
        9 30878 2 2  36 PHE HE1  H   3.645 -61.597   8.663 1.00 . B B .  36 PHE HE1  1 1 
        9 30879 2 2  36 PHE HE2  H   1.276 -64.450  10.765 1.00 . B B .  36 PHE HE2  1 1 
        9 30880 2 2  36 PHE HZ   H   3.337 -63.114  10.574 1.00 . B B .  36 PHE HZ   1 1 
        9 30881 2 2  36 PHE N    N  -1.102 -64.440   5.252 1.00 . B B .  36 PHE N    1 1 
        9 30882 2 2  36 PHE O    O  -3.099 -62.665   7.594 1.00 . B B .  36 PHE O    1 1 
        9 30883 2 2  37 LYS C    C  -5.575 -64.492   7.974 1.00 . B B .  37 LYS C    1 1 
        9 30884 2 2  37 LYS CA   C  -5.122 -64.233   6.535 1.00 . B B .  37 LYS CA   1 1 
        9 30885 2 2  37 LYS CB   C  -5.913 -65.132   5.580 1.00 . B B .  37 LYS CB   1 1 
        9 30886 2 2  37 LYS CD   C  -8.137 -65.688   4.534 1.00 . B B .  37 LYS CD   1 1 
        9 30887 2 2  37 LYS CE   C  -8.125 -67.176   4.856 1.00 . B B .  37 LYS CE   1 1 
        9 30888 2 2  37 LYS CG   C  -7.415 -64.878   5.600 1.00 . B B .  37 LYS CG   1 1 
        9 30889 2 2  37 LYS H    H  -3.380 -65.225   5.836 1.00 . B B .  37 LYS H    1 1 
        9 30890 2 2  37 LYS HA   H  -5.327 -63.203   6.289 1.00 . B B .  37 LYS HA   1 1 
        9 30891 2 2  37 LYS HB2  H  -5.557 -64.968   4.574 1.00 . B B .  37 LYS HB2  1 1 
        9 30892 2 2  37 LYS HB3  H  -5.740 -66.163   5.850 1.00 . B B .  37 LYS HB3  1 1 
        9 30893 2 2  37 LYS HD2  H  -9.162 -65.353   4.476 1.00 . B B .  37 LYS HD2  1 1 
        9 30894 2 2  37 LYS HD3  H  -7.650 -65.529   3.585 1.00 . B B .  37 LYS HD3  1 1 
        9 30895 2 2  37 LYS HE2  H  -7.101 -67.521   4.863 1.00 . B B .  37 LYS HE2  1 1 
        9 30896 2 2  37 LYS HE3  H  -8.560 -67.324   5.833 1.00 . B B .  37 LYS HE3  1 1 
        9 30897 2 2  37 LYS HG2  H  -7.803 -65.152   6.570 1.00 . B B .  37 LYS HG2  1 1 
        9 30898 2 2  37 LYS HG3  H  -7.594 -63.826   5.423 1.00 . B B .  37 LYS HG3  1 1 
        9 30899 2 2  37 LYS HZ1  H  -8.831 -68.982   4.080 1.00 . B B .  37 LYS HZ1  1 1 
        9 30900 2 2  37 LYS HZ2  H  -8.513 -67.809   2.904 1.00 . B B .  37 LYS HZ2  1 1 
        9 30901 2 2  37 LYS HZ3  H  -9.896 -67.683   3.871 1.00 . B B .  37 LYS HZ3  1 1 
        9 30902 2 2  37 LYS N    N  -3.687 -64.452   6.358 1.00 . B B .  37 LYS N    1 1 
        9 30903 2 2  37 LYS NZ   N  -8.895 -67.968   3.858 1.00 . B B .  37 LYS NZ   1 1 
        9 30904 2 2  37 LYS O    O  -5.339 -65.564   8.528 1.00 . B B .  37 LYS O    1 1 
        9 30905 2 2  38 GLY C    C  -5.699 -63.537  11.003 1.00 . B B .  38 GLY C    1 1 
        9 30906 2 2  38 GLY CA   C  -6.755 -63.622   9.916 1.00 . B B .  38 GLY CA   1 1 
        9 30907 2 2  38 GLY H    H  -6.368 -62.655   8.072 1.00 . B B .  38 GLY H    1 1 
        9 30908 2 2  38 GLY HA2  H  -7.480 -62.839  10.082 1.00 . B B .  38 GLY HA2  1 1 
        9 30909 2 2  38 GLY HA3  H  -7.256 -64.575   9.998 1.00 . B B .  38 GLY HA3  1 1 
        9 30910 2 2  38 GLY N    N  -6.234 -63.492   8.562 1.00 . B B .  38 GLY N    1 1 
        9 30911 2 2  38 GLY O    O  -5.968 -63.886  12.152 1.00 . B B .  38 GLY O    1 1 
        9 30912 2 2  39 VAL C    C  -2.897 -61.552  11.800 1.00 . B B .  39 VAL C    1 1 
        9 30913 2 2  39 VAL CA   C  -3.432 -62.979  11.654 1.00 . B B .  39 VAL CA   1 1 
        9 30914 2 2  39 VAL CB   C  -2.252 -63.921  11.318 1.00 . B B .  39 VAL CB   1 1 
        9 30915 2 2  39 VAL CG1  C  -1.351 -64.105  12.531 1.00 . B B .  39 VAL CG1  1 1 
        9 30916 2 2  39 VAL CG2  C  -2.749 -65.268  10.814 1.00 . B B .  39 VAL CG2  1 1 
        9 30917 2 2  39 VAL H    H  -4.329 -62.803   9.735 1.00 . B B .  39 VAL H    1 1 
        9 30918 2 2  39 VAL HA   H  -3.843 -63.290  12.604 1.00 . B B .  39 VAL HA   1 1 
        9 30919 2 2  39 VAL HB   H  -1.667 -63.460  10.535 1.00 . B B .  39 VAL HB   1 1 
        9 30920 2 2  39 VAL HG11 H  -1.530 -63.307  13.238 1.00 . B B .  39 VAL HG11 1 1 
        9 30921 2 2  39 VAL HG12 H  -0.317 -64.085  12.220 1.00 . B B .  39 VAL HG12 1 1 
        9 30922 2 2  39 VAL HG13 H  -1.568 -65.055  13.000 1.00 . B B .  39 VAL HG13 1 1 
        9 30923 2 2  39 VAL HG21 H  -1.931 -65.808  10.357 1.00 . B B .  39 VAL HG21 1 1 
        9 30924 2 2  39 VAL HG22 H  -3.531 -65.114  10.082 1.00 . B B .  39 VAL HG22 1 1 
        9 30925 2 2  39 VAL HG23 H  -3.140 -65.842  11.641 1.00 . B B .  39 VAL HG23 1 1 
        9 30926 2 2  39 VAL N    N  -4.499 -63.076  10.662 1.00 . B B .  39 VAL N    1 1 
        9 30927 2 2  39 VAL O    O  -2.768 -61.040  12.916 1.00 . B B .  39 VAL O    1 1 
        9 30928 2 2  40 TYR C    C  -2.908 -58.556   9.939 1.00 . B B .  40 TYR C    1 1 
        9 30929 2 2  40 TYR CA   C  -2.038 -59.553  10.703 1.00 . B B .  40 TYR CA   1 1 
        9 30930 2 2  40 TYR CB   C  -0.623 -59.555  10.103 1.00 . B B .  40 TYR CB   1 1 
        9 30931 2 2  40 TYR CD1  C   0.417 -61.068  11.848 1.00 . B B .  40 TYR CD1  1 1 
        9 30932 2 2  40 TYR CD2  C   1.598 -59.101  11.218 1.00 . B B .  40 TYR CD2  1 1 
        9 30933 2 2  40 TYR CE1  C   1.432 -61.402  12.727 1.00 . B B .  40 TYR CE1  1 1 
        9 30934 2 2  40 TYR CE2  C   2.617 -59.426  12.096 1.00 . B B .  40 TYR CE2  1 1 
        9 30935 2 2  40 TYR CG   C   0.481 -59.914  11.081 1.00 . B B .  40 TYR CG   1 1 
        9 30936 2 2  40 TYR CZ   C   2.528 -60.578  12.847 1.00 . B B .  40 TYR CZ   1 1 
        9 30937 2 2  40 TYR H    H  -2.799 -61.321   9.812 1.00 . B B .  40 TYR H    1 1 
        9 30938 2 2  40 TYR HA   H  -1.976 -59.241  11.735 1.00 . B B .  40 TYR HA   1 1 
        9 30939 2 2  40 TYR HB2  H  -0.590 -60.269   9.295 1.00 . B B .  40 TYR HB2  1 1 
        9 30940 2 2  40 TYR HB3  H  -0.411 -58.570   9.711 1.00 . B B .  40 TYR HB3  1 1 
        9 30941 2 2  40 TYR HD1  H  -0.446 -61.712  11.756 1.00 . B B .  40 TYR HD1  1 1 
        9 30942 2 2  40 TYR HD2  H   1.666 -58.199  10.629 1.00 . B B .  40 TYR HD2  1 1 
        9 30943 2 2  40 TYR HE1  H   1.360 -62.303  13.316 1.00 . B B .  40 TYR HE1  1 1 
        9 30944 2 2  40 TYR HE2  H   3.477 -58.780  12.188 1.00 . B B .  40 TYR HE2  1 1 
        9 30945 2 2  40 TYR HH   H   3.899 -61.769  13.488 1.00 . B B .  40 TYR HH   1 1 
        9 30946 2 2  40 TYR N    N  -2.598 -60.905  10.676 1.00 . B B .  40 TYR N    1 1 
        9 30947 2 2  40 TYR O    O  -3.460 -58.876   8.885 1.00 . B B .  40 TYR O    1 1 
        9 30948 2 2  40 TYR OH   O   3.540 -60.907  13.719 1.00 . B B .  40 TYR OH   1 1 
        9 30949 2 2  41 ALA C    C  -2.855 -55.175   9.375 1.00 . B B .  41 ALA C    1 1 
        9 30950 2 2  41 ALA CA   C  -3.794 -56.279   9.855 1.00 . B B .  41 ALA CA   1 1 
        9 30951 2 2  41 ALA CB   C  -4.825 -55.724  10.826 1.00 . B B .  41 ALA CB   1 1 
        9 30952 2 2  41 ALA H    H  -2.585 -57.166  11.348 1.00 . B B .  41 ALA H    1 1 
        9 30953 2 2  41 ALA HA   H  -4.314 -56.697   9.003 1.00 . B B .  41 ALA HA   1 1 
        9 30954 2 2  41 ALA HB1  H  -4.386 -54.925  11.405 1.00 . B B .  41 ALA HB1  1 1 
        9 30955 2 2  41 ALA HB2  H  -5.154 -56.512  11.493 1.00 . B B .  41 ALA HB2  1 1 
        9 30956 2 2  41 ALA HB3  H  -5.673 -55.344  10.275 1.00 . B B .  41 ALA HB3  1 1 
        9 30957 2 2  41 ALA N    N  -3.024 -57.347  10.482 1.00 . B B .  41 ALA N    1 1 
        9 30958 2 2  41 ALA O    O  -1.756 -55.021   9.909 1.00 . B B .  41 ALA O    1 1 
        9 30959 2 2  42 LEU C    C  -3.048 -51.958   7.980 1.00 . B B .  42 LEU C    1 1 
        9 30960 2 2  42 LEU CA   C  -2.428 -53.350   7.825 1.00 . B B .  42 LEU CA   1 1 
        9 30961 2 2  42 LEU CB   C  -2.153 -53.632   6.343 1.00 . B B .  42 LEU CB   1 1 
        9 30962 2 2  42 LEU CD1  C   0.131 -52.593   6.243 1.00 . B B .  42 LEU CD1  1 1 
        9 30963 2 2  42 LEU CD2  C  -1.181 -52.927   4.140 1.00 . B B .  42 LEU CD2  1 1 
        9 30964 2 2  42 LEU CG   C  -1.260 -52.614   5.628 1.00 . B B .  42 LEU CG   1 1 
        9 30965 2 2  42 LEU H    H  -4.177 -54.539   8.009 1.00 . B B .  42 LEU H    1 1 
        9 30966 2 2  42 LEU HA   H  -1.491 -53.372   8.360 1.00 . B B .  42 LEU HA   1 1 
        9 30967 2 2  42 LEU HB2  H  -1.688 -54.604   6.266 1.00 . B B .  42 LEU HB2  1 1 
        9 30968 2 2  42 LEU HB3  H  -3.101 -53.667   5.827 1.00 . B B .  42 LEU HB3  1 1 
        9 30969 2 2  42 LEU HD11 H   0.860 -52.360   5.481 1.00 . B B .  42 LEU HD11 1 1 
        9 30970 2 2  42 LEU HD12 H   0.351 -53.560   6.669 1.00 . B B .  42 LEU HD12 1 1 
        9 30971 2 2  42 LEU HD13 H   0.171 -51.841   7.019 1.00 . B B .  42 LEU HD13 1 1 
        9 30972 2 2  42 LEU HD21 H  -0.774 -52.075   3.613 1.00 . B B .  42 LEU HD21 1 1 
        9 30973 2 2  42 LEU HD22 H  -2.170 -53.145   3.764 1.00 . B B .  42 LEU HD22 1 1 
        9 30974 2 2  42 LEU HD23 H  -0.540 -53.783   3.986 1.00 . B B .  42 LEU HD23 1 1 
        9 30975 2 2  42 LEU HG   H  -1.688 -51.628   5.738 1.00 . B B .  42 LEU HG   1 1 
        9 30976 2 2  42 LEU N    N  -3.278 -54.405   8.378 1.00 . B B .  42 LEU N    1 1 
        9 30977 2 2  42 LEU O    O  -4.229 -51.759   7.710 1.00 . B B .  42 LEU O    1 1 
        9 30978 2 2  43 LYS C    C  -1.740 -48.728   7.763 1.00 . B B .  43 LYS C    1 1 
        9 30979 2 2  43 LYS CA   C  -2.664 -49.616   8.591 1.00 . B B .  43 LYS CA   1 1 
        9 30980 2 2  43 LYS CB   C  -2.640 -49.199  10.067 1.00 . B B .  43 LYS CB   1 1 
        9 30981 2 2  43 LYS CD   C  -3.102 -47.422  11.789 1.00 . B B .  43 LYS CD   1 1 
        9 30982 2 2  43 LYS CE   C  -3.548 -45.988  12.026 1.00 . B B .  43 LYS CE   1 1 
        9 30983 2 2  43 LYS CG   C  -3.088 -47.763  10.309 1.00 . B B .  43 LYS CG   1 1 
        9 30984 2 2  43 LYS H    H  -1.303 -51.238   8.649 1.00 . B B .  43 LYS H    1 1 
        9 30985 2 2  43 LYS HA   H  -3.672 -49.531   8.208 1.00 . B B .  43 LYS HA   1 1 
        9 30986 2 2  43 LYS HB2  H  -3.292 -49.856  10.625 1.00 . B B .  43 LYS HB2  1 1 
        9 30987 2 2  43 LYS HB3  H  -1.633 -49.306  10.441 1.00 . B B .  43 LYS HB3  1 1 
        9 30988 2 2  43 LYS HD2  H  -3.782 -48.089  12.297 1.00 . B B .  43 LYS HD2  1 1 
        9 30989 2 2  43 LYS HD3  H  -2.106 -47.550  12.187 1.00 . B B .  43 LYS HD3  1 1 
        9 30990 2 2  43 LYS HE2  H  -2.861 -45.322  11.524 1.00 . B B .  43 LYS HE2  1 1 
        9 30991 2 2  43 LYS HE3  H  -4.538 -45.860  11.613 1.00 . B B .  43 LYS HE3  1 1 
        9 30992 2 2  43 LYS HG2  H  -2.406 -47.096   9.805 1.00 . B B .  43 LYS HG2  1 1 
        9 30993 2 2  43 LYS HG3  H  -4.082 -47.631   9.909 1.00 . B B .  43 LYS HG3  1 1 
        9 30994 2 2  43 LYS HZ1  H  -4.510 -45.885  13.876 1.00 . B B .  43 LYS HZ1  1 1 
        9 30995 2 2  43 LYS HZ2  H  -3.406 -44.631  13.606 1.00 . B B .  43 LYS HZ2  1 1 
        9 30996 2 2  43 LYS HZ3  H  -2.848 -46.183  13.984 1.00 . B B .  43 LYS HZ3  1 1 
        9 30997 2 2  43 LYS N    N  -2.236 -51.006   8.433 1.00 . B B .  43 LYS N    1 1 
        9 30998 2 2  43 LYS NZ   N  -3.579 -45.648  13.475 1.00 . B B .  43 LYS NZ   1 1 
        9 30999 2 2  43 LYS O    O  -0.521 -48.851   7.856 1.00 . B B .  43 LYS O    1 1 
        9 31000 2 2  44 VAL C    C  -1.632 -45.503   6.436 1.00 . B B .  44 VAL C    1 1 
        9 31001 2 2  44 VAL CA   C  -1.498 -46.984   6.086 1.00 . B B .  44 VAL CA   1 1 
        9 31002 2 2  44 VAL CB   C  -1.882 -47.199   4.608 1.00 . B B .  44 VAL CB   1 1 
        9 31003 2 2  44 VAL CG1  C  -1.033 -46.334   3.685 1.00 . B B .  44 VAL CG1  1 1 
        9 31004 2 2  44 VAL CG2  C  -1.754 -48.669   4.245 1.00 . B B .  44 VAL CG2  1 1 
        9 31005 2 2  44 VAL H    H  -3.291 -47.755   6.944 1.00 . B B .  44 VAL H    1 1 
        9 31006 2 2  44 VAL HA   H  -0.466 -47.278   6.209 1.00 . B B .  44 VAL HA   1 1 
        9 31007 2 2  44 VAL HB   H  -2.915 -46.910   4.482 1.00 . B B .  44 VAL HB   1 1 
        9 31008 2 2  44 VAL HG11 H   0.006 -46.604   3.793 1.00 . B B .  44 VAL HG11 1 1 
        9 31009 2 2  44 VAL HG12 H  -1.164 -45.294   3.945 1.00 . B B .  44 VAL HG12 1 1 
        9 31010 2 2  44 VAL HG13 H  -1.341 -46.491   2.661 1.00 . B B .  44 VAL HG13 1 1 
        9 31011 2 2  44 VAL HG21 H  -1.858 -49.270   5.138 1.00 . B B .  44 VAL HG21 1 1 
        9 31012 2 2  44 VAL HG22 H  -0.787 -48.848   3.801 1.00 . B B .  44 VAL HG22 1 1 
        9 31013 2 2  44 VAL HG23 H  -2.530 -48.936   3.541 1.00 . B B .  44 VAL HG23 1 1 
        9 31014 2 2  44 VAL N    N  -2.309 -47.841   6.954 1.00 . B B .  44 VAL N    1 1 
        9 31015 2 2  44 VAL O    O  -2.737 -44.961   6.506 1.00 . B B .  44 VAL O    1 1 
        9 31016 2 2  45 ILE C    C   0.450 -42.658   6.025 1.00 . B B .  45 ILE C    1 1 
        9 31017 2 2  45 ILE CA   C  -0.437 -43.441   6.998 1.00 . B B .  45 ILE CA   1 1 
        9 31018 2 2  45 ILE CB   C   0.084 -43.229   8.440 1.00 . B B .  45 ILE CB   1 1 
        9 31019 2 2  45 ILE CD1  C  -0.131 -45.202  10.036 1.00 . B B .  45 ILE CD1  1 1 
        9 31020 2 2  45 ILE CG1  C  -0.794 -43.978   9.445 1.00 . B B .  45 ILE CG1  1 1 
        9 31021 2 2  45 ILE CG2  C   0.133 -41.747   8.788 1.00 . B B .  45 ILE CG2  1 1 
        9 31022 2 2  45 ILE H    H   0.361 -45.358   6.581 1.00 . B B .  45 ILE H    1 1 
        9 31023 2 2  45 ILE HA   H  -1.444 -43.052   6.943 1.00 . B B .  45 ILE HA   1 1 
        9 31024 2 2  45 ILE HB   H   1.090 -43.618   8.494 1.00 . B B .  45 ILE HB   1 1 
        9 31025 2 2  45 ILE HD11 H  -0.056 -45.968   9.281 1.00 . B B .  45 ILE HD11 1 1 
        9 31026 2 2  45 ILE HD12 H  -0.723 -45.565  10.862 1.00 . B B .  45 ILE HD12 1 1 
        9 31027 2 2  45 ILE HD13 H   0.858 -44.943  10.388 1.00 . B B .  45 ILE HD13 1 1 
        9 31028 2 2  45 ILE HG12 H  -1.046 -43.313  10.259 1.00 . B B .  45 ILE HG12 1 1 
        9 31029 2 2  45 ILE HG13 H  -1.701 -44.298   8.953 1.00 . B B .  45 ILE HG13 1 1 
        9 31030 2 2  45 ILE HG21 H   0.718 -41.608   9.684 1.00 . B B .  45 ILE HG21 1 1 
        9 31031 2 2  45 ILE HG22 H  -0.870 -41.382   8.953 1.00 . B B .  45 ILE HG22 1 1 
        9 31032 2 2  45 ILE HG23 H   0.586 -41.200   7.973 1.00 . B B .  45 ILE HG23 1 1 
        9 31033 2 2  45 ILE N    N  -0.486 -44.859   6.652 1.00 . B B .  45 ILE N    1 1 
        9 31034 2 2  45 ILE O    O   1.553 -43.093   5.683 1.00 . B B .  45 ILE O    1 1 
        9 31035 2 2  46 ASP C    C   1.522 -39.645   5.467 1.00 . B B .  46 ASP C    1 1 
        9 31036 2 2  46 ASP CA   C   0.704 -40.649   4.654 1.00 . B B .  46 ASP CA   1 1 
        9 31037 2 2  46 ASP CB   C  -0.250 -39.921   3.697 1.00 . B B .  46 ASP CB   1 1 
        9 31038 2 2  46 ASP CG   C   0.468 -39.145   2.602 1.00 . B B .  46 ASP CG   1 1 
        9 31039 2 2  46 ASP H    H  -0.913 -41.202   5.911 1.00 . B B .  46 ASP H    1 1 
        9 31040 2 2  46 ASP HA   H   1.376 -41.275   4.086 1.00 . B B .  46 ASP HA   1 1 
        9 31041 2 2  46 ASP HB2  H  -0.897 -40.645   3.225 1.00 . B B .  46 ASP HB2  1 1 
        9 31042 2 2  46 ASP HB3  H  -0.852 -39.228   4.264 1.00 . B B .  46 ASP HB3  1 1 
        9 31043 2 2  46 ASP N    N  -0.044 -41.506   5.575 1.00 . B B .  46 ASP N    1 1 
        9 31044 2 2  46 ASP O    O   0.957 -38.752   6.105 1.00 . B B .  46 ASP O    1 1 
        9 31045 2 2  46 ASP OD1  O   1.713 -39.033   2.653 1.00 . B B .  46 ASP OD1  1 1 
        9 31046 2 2  46 ASP OD2  O  -0.219 -38.648   1.688 1.00 . B B .  46 ASP OD2  1 1 
        9 31047 2 2  47 VAL C    C   3.670 -37.451   5.763 1.00 . B B .  47 VAL C    1 1 
        9 31048 2 2  47 VAL CA   C   3.734 -38.915   6.207 1.00 . B B .  47 VAL CA   1 1 
        9 31049 2 2  47 VAL CB   C   5.199 -39.404   6.155 1.00 . B B .  47 VAL CB   1 1 
        9 31050 2 2  47 VAL CG1  C   5.320 -40.789   6.770 1.00 . B B .  47 VAL CG1  1 1 
        9 31051 2 2  47 VAL CG2  C   5.728 -39.407   4.727 1.00 . B B .  47 VAL CG2  1 1 
        9 31052 2 2  47 VAL H    H   3.237 -40.497   4.877 1.00 . B B .  47 VAL H    1 1 
        9 31053 2 2  47 VAL HA   H   3.411 -38.965   7.238 1.00 . B B .  47 VAL HA   1 1 
        9 31054 2 2  47 VAL HB   H   5.804 -38.724   6.738 1.00 . B B .  47 VAL HB   1 1 
        9 31055 2 2  47 VAL HG11 H   6.363 -41.046   6.878 1.00 . B B .  47 VAL HG11 1 1 
        9 31056 2 2  47 VAL HG12 H   4.835 -41.512   6.130 1.00 . B B .  47 VAL HG12 1 1 
        9 31057 2 2  47 VAL HG13 H   4.846 -40.794   7.741 1.00 . B B .  47 VAL HG13 1 1 
        9 31058 2 2  47 VAL HG21 H   5.236 -40.185   4.162 1.00 . B B .  47 VAL HG21 1 1 
        9 31059 2 2  47 VAL HG22 H   6.792 -39.589   4.738 1.00 . B B .  47 VAL HG22 1 1 
        9 31060 2 2  47 VAL HG23 H   5.532 -38.449   4.268 1.00 . B B .  47 VAL HG23 1 1 
        9 31061 2 2  47 VAL N    N   2.845 -39.788   5.437 1.00 . B B .  47 VAL N    1 1 
        9 31062 2 2  47 VAL O    O   3.908 -36.553   6.566 1.00 . B B .  47 VAL O    1 1 
        9 31063 2 2  48 LEU C    C   2.090 -35.096   4.603 1.00 . B B .  48 LEU C    1 1 
        9 31064 2 2  48 LEU CA   C   3.277 -35.836   3.989 1.00 . B B .  48 LEU CA   1 1 
        9 31065 2 2  48 LEU CB   C   3.188 -35.802   2.461 1.00 . B B .  48 LEU CB   1 1 
        9 31066 2 2  48 LEU CD1  C   4.233 -36.276   0.232 1.00 . B B .  48 LEU CD1  1 1 
        9 31067 2 2  48 LEU CD2  C   5.589 -35.208   2.040 1.00 . B B .  48 LEU CD2  1 1 
        9 31068 2 2  48 LEU CG   C   4.474 -36.196   1.730 1.00 . B B .  48 LEU CG   1 1 
        9 31069 2 2  48 LEU H    H   3.205 -37.958   3.881 1.00 . B B .  48 LEU H    1 1 
        9 31070 2 2  48 LEU HA   H   4.180 -35.325   4.290 1.00 . B B .  48 LEU HA   1 1 
        9 31071 2 2  48 LEU HB2  H   2.400 -36.473   2.152 1.00 . B B .  48 LEU HB2  1 1 
        9 31072 2 2  48 LEU HB3  H   2.923 -34.799   2.160 1.00 . B B .  48 LEU HB3  1 1 
        9 31073 2 2  48 LEU HD11 H   3.264 -35.860   0.000 1.00 . B B .  48 LEU HD11 1 1 
        9 31074 2 2  48 LEU HD12 H   4.269 -37.307  -0.085 1.00 . B B .  48 LEU HD12 1 1 
        9 31075 2 2  48 LEU HD13 H   4.997 -35.714  -0.286 1.00 . B B .  48 LEU HD13 1 1 
        9 31076 2 2  48 LEU HD21 H   6.091 -35.503   2.949 1.00 . B B .  48 LEU HD21 1 1 
        9 31077 2 2  48 LEU HD22 H   5.171 -34.219   2.163 1.00 . B B .  48 LEU HD22 1 1 
        9 31078 2 2  48 LEU HD23 H   6.299 -35.199   1.225 1.00 . B B .  48 LEU HD23 1 1 
        9 31079 2 2  48 LEU HG   H   4.788 -37.173   2.070 1.00 . B B .  48 LEU HG   1 1 
        9 31080 2 2  48 LEU N    N   3.369 -37.206   4.489 1.00 . B B .  48 LEU N    1 1 
        9 31081 2 2  48 LEU O    O   2.179 -33.905   4.896 1.00 . B B .  48 LEU O    1 1 
        9 31082 2 2  49 LYS C    C  -0.045 -34.928   6.853 1.00 . B B .  49 LYS C    1 1 
        9 31083 2 2  49 LYS CA   C  -0.225 -35.208   5.363 1.00 . B B .  49 LYS CA   1 1 
        9 31084 2 2  49 LYS CB   C  -1.438 -36.119   5.143 1.00 . B B .  49 LYS CB   1 1 
        9 31085 2 2  49 LYS CD   C  -1.505 -35.709   2.653 1.00 . B B .  49 LYS CD   1 1 
        9 31086 2 2  49 LYS CE   C  -2.178 -34.846   1.598 1.00 . B B .  49 LYS CE   1 1 
        9 31087 2 2  49 LYS CG   C  -2.302 -35.727   3.949 1.00 . B B .  49 LYS CG   1 1 
        9 31088 2 2  49 LYS H    H   0.969 -36.752   4.528 1.00 . B B .  49 LYS H    1 1 
        9 31089 2 2  49 LYS HA   H  -0.398 -34.269   4.855 1.00 . B B .  49 LYS HA   1 1 
        9 31090 2 2  49 LYS HB2  H  -1.093 -37.130   4.993 1.00 . B B .  49 LYS HB2  1 1 
        9 31091 2 2  49 LYS HB3  H  -2.055 -36.090   6.030 1.00 . B B .  49 LYS HB3  1 1 
        9 31092 2 2  49 LYS HD2  H  -0.520 -35.314   2.851 1.00 . B B .  49 LYS HD2  1 1 
        9 31093 2 2  49 LYS HD3  H  -1.422 -36.720   2.279 1.00 . B B .  49 LYS HD3  1 1 
        9 31094 2 2  49 LYS HE2  H  -2.267 -33.839   1.980 1.00 . B B .  49 LYS HE2  1 1 
        9 31095 2 2  49 LYS HE3  H  -1.561 -34.839   0.710 1.00 . B B .  49 LYS HE3  1 1 
        9 31096 2 2  49 LYS HG2  H  -3.108 -36.437   3.853 1.00 . B B .  49 LYS HG2  1 1 
        9 31097 2 2  49 LYS HG3  H  -2.709 -34.741   4.123 1.00 . B B .  49 LYS HG3  1 1 
        9 31098 2 2  49 LYS HZ1  H  -3.904 -34.834   0.422 1.00 . B B .  49 LYS HZ1  1 1 
        9 31099 2 2  49 LYS HZ2  H  -4.184 -35.217   2.044 1.00 . B B .  49 LYS HZ2  1 1 
        9 31100 2 2  49 LYS HZ3  H  -3.488 -36.368   1.011 1.00 . B B .  49 LYS HZ3  1 1 
        9 31101 2 2  49 LYS N    N   0.978 -35.807   4.785 1.00 . B B .  49 LYS N    1 1 
        9 31102 2 2  49 LYS NZ   N  -3.534 -35.350   1.245 1.00 . B B .  49 LYS NZ   1 1 
        9 31103 2 2  49 LYS O    O  -0.497 -33.901   7.357 1.00 . B B .  49 LYS O    1 1 
        9 31104 2 2  50 ASN C    C   2.287 -36.075   9.327 1.00 . B B .  50 ASN C    1 1 
        9 31105 2 2  50 ASN CA   C   0.851 -35.672   8.985 1.00 . B B .  50 ASN CA   1 1 
        9 31106 2 2  50 ASN CB   C  -0.154 -36.494   9.798 1.00 . B B .  50 ASN CB   1 1 
        9 31107 2 2  50 ASN CG   C  -0.178 -36.107  11.265 1.00 . B B .  50 ASN CG   1 1 
        9 31108 2 2  50 ASN H    H   0.937 -36.656   7.115 1.00 . B B .  50 ASN H    1 1 
        9 31109 2 2  50 ASN HA   H   0.718 -34.626   9.217 1.00 . B B .  50 ASN HA   1 1 
        9 31110 2 2  50 ASN HB2  H  -1.143 -36.347   9.390 1.00 . B B .  50 ASN HB2  1 1 
        9 31111 2 2  50 ASN HB3  H   0.108 -37.540   9.726 1.00 . B B .  50 ASN HB3  1 1 
        9 31112 2 2  50 ASN HD21 H  -2.164 -36.170  11.276 1.00 . B B .  50 ASN HD21 1 1 
        9 31113 2 2  50 ASN HD22 H  -1.417 -35.748  12.775 1.00 . B B .  50 ASN HD22 1 1 
        9 31114 2 2  50 ASN N    N   0.610 -35.844   7.559 1.00 . B B .  50 ASN N    1 1 
        9 31115 2 2  50 ASN ND2  N  -1.375 -35.997  11.828 1.00 . B B .  50 ASN ND2  1 1 
        9 31116 2 2  50 ASN O    O   2.546 -37.222   9.700 1.00 . B B .  50 ASN O    1 1 
        9 31117 2 2  50 ASN OD1  O   0.863 -35.905  11.886 1.00 . B B .  50 ASN OD1  1 1 
        9 31118 2 2  51 PRO C    C   4.956 -35.638  10.951 1.00 . B B .  51 PRO C    1 1 
        9 31119 2 2  51 PRO CA   C   4.666 -35.387   9.472 1.00 . B B .  51 PRO CA   1 1 
        9 31120 2 2  51 PRO CB   C   5.358 -34.104   9.001 1.00 . B B .  51 PRO CB   1 1 
        9 31121 2 2  51 PRO CD   C   3.013 -33.743   8.742 1.00 . B B .  51 PRO CD   1 1 
        9 31122 2 2  51 PRO CG   C   4.305 -33.054   9.082 1.00 . B B .  51 PRO CG   1 1 
        9 31123 2 2  51 PRO HA   H   5.033 -36.224   8.894 1.00 . B B .  51 PRO HA   1 1 
        9 31124 2 2  51 PRO HB2  H   6.191 -33.881   9.653 1.00 . B B .  51 PRO HB2  1 1 
        9 31125 2 2  51 PRO HB3  H   5.710 -34.232   7.989 1.00 . B B .  51 PRO HB3  1 1 
        9 31126 2 2  51 PRO HD2  H   2.194 -33.292   9.281 1.00 . B B .  51 PRO HD2  1 1 
        9 31127 2 2  51 PRO HD3  H   2.834 -33.706   7.677 1.00 . B B .  51 PRO HD3  1 1 
        9 31128 2 2  51 PRO HG2  H   4.265 -32.649  10.083 1.00 . B B .  51 PRO HG2  1 1 
        9 31129 2 2  51 PRO HG3  H   4.511 -32.270   8.368 1.00 . B B .  51 PRO HG3  1 1 
        9 31130 2 2  51 PRO N    N   3.242 -35.132   9.190 1.00 . B B .  51 PRO N    1 1 
        9 31131 2 2  51 PRO O    O   6.008 -36.175  11.301 1.00 . B B .  51 PRO O    1 1 
        9 31132 2 2  52 GLN C    C   4.193 -36.906  13.608 1.00 . B B .  52 GLN C    1 1 
        9 31133 2 2  52 GLN CA   C   4.178 -35.426  13.254 1.00 . B B .  52 GLN CA   1 1 
        9 31134 2 2  52 GLN CB   C   3.031 -34.750  14.013 1.00 . B B .  52 GLN CB   1 1 
        9 31135 2 2  52 GLN CD   C   1.520 -32.732  14.177 1.00 . B B .  52 GLN CD   1 1 
        9 31136 2 2  52 GLN CG   C   2.426 -33.561  13.287 1.00 . B B .  52 GLN CG   1 1 
        9 31137 2 2  52 GLN H    H   3.197 -34.843  11.469 1.00 . B B .  52 GLN H    1 1 
        9 31138 2 2  52 GLN HA   H   5.116 -34.980  13.549 1.00 . B B .  52 GLN HA   1 1 
        9 31139 2 2  52 GLN HB2  H   2.250 -35.476  14.180 1.00 . B B .  52 GLN HB2  1 1 
        9 31140 2 2  52 GLN HB3  H   3.401 -34.409  14.969 1.00 . B B .  52 GLN HB3  1 1 
        9 31141 2 2  52 GLN HE21 H   2.213 -31.055  13.370 1.00 . B B .  52 GLN HE21 1 1 
        9 31142 2 2  52 GLN HE22 H   1.014 -30.858  14.596 1.00 . B B .  52 GLN HE22 1 1 
        9 31143 2 2  52 GLN HG2  H   3.221 -32.934  12.916 1.00 . B B .  52 GLN HG2  1 1 
        9 31144 2 2  52 GLN HG3  H   1.841 -33.938  12.455 1.00 . B B .  52 GLN HG3  1 1 
        9 31145 2 2  52 GLN N    N   4.018 -35.250  11.813 1.00 . B B .  52 GLN N    1 1 
        9 31146 2 2  52 GLN NE2  N   1.591 -31.415  14.032 1.00 . B B .  52 GLN NE2  1 1 
        9 31147 2 2  52 GLN O    O   4.924 -37.334  14.500 1.00 . B B .  52 GLN O    1 1 
        9 31148 2 2  52 GLN OE1  O   0.765 -33.269  14.986 1.00 . B B .  52 GLN OE1  1 1 
        9 31149 2 2  53 LEU C    C   4.583 -39.823  12.826 1.00 . B B .  53 LEU C    1 1 
        9 31150 2 2  53 LEU CA   C   3.266 -39.112  13.130 1.00 . B B .  53 LEU CA   1 1 
        9 31151 2 2  53 LEU CB   C   2.143 -39.687  12.266 1.00 . B B .  53 LEU CB   1 1 
        9 31152 2 2  53 LEU CD1  C  -0.285 -39.731  11.628 1.00 . B B .  53 LEU CD1  1 1 
        9 31153 2 2  53 LEU CD2  C   0.370 -39.242  13.993 1.00 . B B .  53 LEU CD2  1 1 
        9 31154 2 2  53 LEU CG   C   0.758 -39.088  12.530 1.00 . B B .  53 LEU CG   1 1 
        9 31155 2 2  53 LEU H    H   2.831 -37.265  12.191 1.00 . B B .  53 LEU H    1 1 
        9 31156 2 2  53 LEU HA   H   3.020 -39.260  14.170 1.00 . B B .  53 LEU HA   1 1 
        9 31157 2 2  53 LEU HB2  H   2.395 -39.521  11.228 1.00 . B B .  53 LEU HB2  1 1 
        9 31158 2 2  53 LEU HB3  H   2.091 -40.751  12.441 1.00 . B B .  53 LEU HB3  1 1 
        9 31159 2 2  53 LEU HD11 H  -1.235 -39.237  11.767 1.00 . B B .  53 LEU HD11 1 1 
        9 31160 2 2  53 LEU HD12 H  -0.383 -40.777  11.882 1.00 . B B .  53 LEU HD12 1 1 
        9 31161 2 2  53 LEU HD13 H   0.022 -39.637  10.597 1.00 . B B .  53 LEU HD13 1 1 
        9 31162 2 2  53 LEU HD21 H  -0.704 -39.312  14.076 1.00 . B B .  53 LEU HD21 1 1 
        9 31163 2 2  53 LEU HD22 H   0.719 -38.384  14.550 1.00 . B B .  53 LEU HD22 1 1 
        9 31164 2 2  53 LEU HD23 H   0.821 -40.139  14.393 1.00 . B B .  53 LEU HD23 1 1 
        9 31165 2 2  53 LEU HG   H   0.787 -38.025  12.298 1.00 . B B .  53 LEU HG   1 1 
        9 31166 2 2  53 LEU N    N   3.377 -37.677  12.896 1.00 . B B .  53 LEU N    1 1 
        9 31167 2 2  53 LEU O    O   4.994 -40.724  13.558 1.00 . B B .  53 LEU O    1 1 
        9 31168 2 2  54 ALA C    C   7.592 -39.690  12.389 1.00 . B B .  54 ALA C    1 1 
        9 31169 2 2  54 ALA CA   C   6.518 -39.998  11.348 1.00 . B B .  54 ALA CA   1 1 
        9 31170 2 2  54 ALA CB   C   6.941 -39.491   9.976 1.00 . B B .  54 ALA CB   1 1 
        9 31171 2 2  54 ALA H    H   4.845 -38.706  11.186 1.00 . B B .  54 ALA H    1 1 
        9 31172 2 2  54 ALA HA   H   6.395 -41.070  11.293 1.00 . B B .  54 ALA HA   1 1 
        9 31173 2 2  54 ALA HB1  H   7.917 -39.888   9.732 1.00 . B B .  54 ALA HB1  1 1 
        9 31174 2 2  54 ALA HB2  H   6.985 -38.413   9.988 1.00 . B B .  54 ALA HB2  1 1 
        9 31175 2 2  54 ALA HB3  H   6.225 -39.816   9.236 1.00 . B B .  54 ALA HB3  1 1 
        9 31176 2 2  54 ALA N    N   5.236 -39.417  11.738 1.00 . B B .  54 ALA N    1 1 
        9 31177 2 2  54 ALA O    O   8.423 -40.538  12.711 1.00 . B B .  54 ALA O    1 1 
        9 31178 2 2  55 GLU C    C   8.334 -38.778  15.234 1.00 . B B .  55 GLU C    1 1 
        9 31179 2 2  55 GLU CA   C   8.508 -38.010  13.923 1.00 . B B .  55 GLU CA   1 1 
        9 31180 2 2  55 GLU CB   C   8.341 -36.508  14.174 1.00 . B B .  55 GLU CB   1 1 
        9 31181 2 2  55 GLU CD   C  10.237 -35.830  12.637 1.00 . B B .  55 GLU CD   1 1 
        9 31182 2 2  55 GLU CG   C   8.779 -35.637  13.003 1.00 . B B .  55 GLU CG   1 1 
        9 31183 2 2  55 GLU H    H   6.866 -37.840  12.593 1.00 . B B .  55 GLU H    1 1 
        9 31184 2 2  55 GLU HA   H   9.502 -38.193  13.546 1.00 . B B .  55 GLU HA   1 1 
        9 31185 2 2  55 GLU HB2  H   7.300 -36.303  14.380 1.00 . B B .  55 GLU HB2  1 1 
        9 31186 2 2  55 GLU HB3  H   8.930 -36.234  15.037 1.00 . B B .  55 GLU HB3  1 1 
        9 31187 2 2  55 GLU HG2  H   8.174 -35.883  12.142 1.00 . B B .  55 GLU HG2  1 1 
        9 31188 2 2  55 GLU HG3  H   8.623 -34.601  13.266 1.00 . B B .  55 GLU HG3  1 1 
        9 31189 2 2  55 GLU N    N   7.557 -38.464  12.909 1.00 . B B .  55 GLU N    1 1 
        9 31190 2 2  55 GLU O    O   9.299 -39.006  15.960 1.00 . B B .  55 GLU O    1 1 
        9 31191 2 2  55 GLU OE1  O  11.090 -35.781  13.546 1.00 . B B .  55 GLU OE1  1 1 
        9 31192 2 2  55 GLU OE2  O  10.525 -36.030  11.439 1.00 . B B .  55 GLU OE2  1 1 
        9 31193 2 2  56 GLU C    C   7.460 -41.270  16.771 1.00 . B B .  56 GLU C    1 1 
        9 31194 2 2  56 GLU CA   C   6.780 -39.902  16.750 1.00 . B B .  56 GLU CA   1 1 
        9 31195 2 2  56 GLU CB   C   5.264 -40.074  16.902 1.00 . B B .  56 GLU CB   1 1 
        9 31196 2 2  56 GLU CD   C   4.983 -38.108  18.474 1.00 . B B .  56 GLU CD   1 1 
        9 31197 2 2  56 GLU CG   C   4.522 -38.777  17.194 1.00 . B B .  56 GLU CG   1 1 
        9 31198 2 2  56 GLU H    H   6.397 -39.046  14.844 1.00 . B B .  56 GLU H    1 1 
        9 31199 2 2  56 GLU HA   H   7.150 -39.320  17.580 1.00 . B B .  56 GLU HA   1 1 
        9 31200 2 2  56 GLU HB2  H   4.868 -40.492  15.987 1.00 . B B .  56 GLU HB2  1 1 
        9 31201 2 2  56 GLU HB3  H   5.074 -40.762  17.712 1.00 . B B .  56 GLU HB3  1 1 
        9 31202 2 2  56 GLU HG2  H   4.683 -38.092  16.373 1.00 . B B .  56 GLU HG2  1 1 
        9 31203 2 2  56 GLU HG3  H   3.467 -38.992  17.279 1.00 . B B .  56 GLU HG3  1 1 
        9 31204 2 2  56 GLU N    N   7.096 -39.174  15.520 1.00 . B B .  56 GLU N    1 1 
        9 31205 2 2  56 GLU O    O   7.928 -41.722  17.816 1.00 . B B .  56 GLU O    1 1 
        9 31206 2 2  56 GLU OE1  O   5.055 -38.798  19.512 1.00 . B B .  56 GLU OE1  1 1 
        9 31207 2 2  56 GLU OE2  O   5.272 -36.894  18.437 1.00 . B B .  56 GLU OE2  1 1 
        9 31208 2 2  57 ASP C    C   9.555 -43.142  14.966 1.00 . B B .  57 ASP C    1 1 
        9 31209 2 2  57 ASP CA   C   8.134 -43.247  15.520 1.00 . B B .  57 ASP CA   1 1 
        9 31210 2 2  57 ASP CB   C   7.295 -44.173  14.636 1.00 . B B .  57 ASP CB   1 1 
        9 31211 2 2  57 ASP CG   C   7.388 -45.625  15.066 1.00 . B B .  57 ASP CG   1 1 
        9 31212 2 2  57 ASP H    H   7.118 -41.519  14.816 1.00 . B B .  57 ASP H    1 1 
        9 31213 2 2  57 ASP HA   H   8.181 -43.663  16.516 1.00 . B B .  57 ASP HA   1 1 
        9 31214 2 2  57 ASP HB2  H   6.261 -43.870  14.684 1.00 . B B .  57 ASP HB2  1 1 
        9 31215 2 2  57 ASP HB3  H   7.642 -44.097  13.617 1.00 . B B .  57 ASP HB3  1 1 
        9 31216 2 2  57 ASP N    N   7.508 -41.929  15.618 1.00 . B B .  57 ASP N    1 1 
        9 31217 2 2  57 ASP O    O  10.196 -44.157  14.689 1.00 . B B .  57 ASP O    1 1 
        9 31218 2 2  57 ASP OD1  O   8.049 -45.904  16.089 1.00 . B B .  57 ASP OD1  1 1 
        9 31219 2 2  57 ASP OD2  O   6.797 -46.483  14.378 1.00 . B B .  57 ASP OD2  1 1 
        9 31220 2 2  58 LYS C    C  11.622 -42.265  12.925 1.00 . B B .  58 LYS C    1 1 
        9 31221 2 2  58 LYS CA   C  11.378 -41.622  14.293 1.00 . B B .  58 LYS CA   1 1 
        9 31222 2 2  58 LYS CB   C  12.444 -42.094  15.291 1.00 . B B .  58 LYS CB   1 1 
        9 31223 2 2  58 LYS CD   C  13.526 -41.795  17.546 1.00 . B B .  58 LYS CD   1 1 
        9 31224 2 2  58 LYS CE   C  13.417 -43.244  17.999 1.00 . B B .  58 LYS CE   1 1 
        9 31225 2 2  58 LYS CG   C  12.366 -41.399  16.643 1.00 . B B .  58 LYS CG   1 1 
        9 31226 2 2  58 LYS H    H   9.455 -41.146  15.050 1.00 . B B .  58 LYS H    1 1 
        9 31227 2 2  58 LYS HA   H  11.463 -40.552  14.182 1.00 . B B .  58 LYS HA   1 1 
        9 31228 2 2  58 LYS HB2  H  12.326 -43.156  15.447 1.00 . B B .  58 LYS HB2  1 1 
        9 31229 2 2  58 LYS HB3  H  13.420 -41.907  14.869 1.00 . B B .  58 LYS HB3  1 1 
        9 31230 2 2  58 LYS HD2  H  14.450 -41.668  17.004 1.00 . B B .  58 LYS HD2  1 1 
        9 31231 2 2  58 LYS HD3  H  13.526 -41.155  18.415 1.00 . B B .  58 LYS HD3  1 1 
        9 31232 2 2  58 LYS HE2  H  12.465 -43.385  18.490 1.00 . B B .  58 LYS HE2  1 1 
        9 31233 2 2  58 LYS HE3  H  13.471 -43.884  17.131 1.00 . B B .  58 LYS HE3  1 1 
        9 31234 2 2  58 LYS HG2  H  12.391 -40.331  16.491 1.00 . B B .  58 LYS HG2  1 1 
        9 31235 2 2  58 LYS HG3  H  11.438 -41.674  17.123 1.00 . B B .  58 LYS HG3  1 1 
        9 31236 2 2  58 LYS HZ1  H  14.417 -43.071  19.825 1.00 . B B .  58 LYS HZ1  1 1 
        9 31237 2 2  58 LYS HZ2  H  15.435 -43.411  18.517 1.00 . B B .  58 LYS HZ2  1 1 
        9 31238 2 2  58 LYS HZ3  H  14.457 -44.629  19.168 1.00 . B B .  58 LYS HZ3  1 1 
        9 31239 2 2  58 LYS N    N  10.032 -41.903  14.808 1.00 . B B .  58 LYS N    1 1 
        9 31240 2 2  58 LYS NZ   N  14.508 -43.615  18.942 1.00 . B B .  58 LYS NZ   1 1 
        9 31241 2 2  58 LYS O    O  12.688 -42.829  12.673 1.00 . B B .  58 LYS O    1 1 
        9 31242 2 2  59 ILE C    C  10.883 -41.644   9.642 1.00 . B B .  59 ILE C    1 1 
        9 31243 2 2  59 ILE CA   C  10.763 -42.740  10.700 1.00 . B B .  59 ILE CA   1 1 
        9 31244 2 2  59 ILE CB   C   9.566 -43.655  10.363 1.00 . B B .  59 ILE CB   1 1 
        9 31245 2 2  59 ILE CD1  C   8.242 -45.637  11.236 1.00 . B B .  59 ILE CD1  1 1 
        9 31246 2 2  59 ILE CG1  C   9.492 -44.804  11.367 1.00 . B B .  59 ILE CG1  1 1 
        9 31247 2 2  59 ILE CG2  C   9.682 -44.196   8.945 1.00 . B B .  59 ILE CG2  1 1 
        9 31248 2 2  59 ILE H    H   9.811 -41.690  12.281 1.00 . B B .  59 ILE H    1 1 
        9 31249 2 2  59 ILE HA   H  11.656 -43.344  10.686 1.00 . B B .  59 ILE HA   1 1 
        9 31250 2 2  59 ILE HB   H   8.663 -43.068  10.428 1.00 . B B .  59 ILE HB   1 1 
        9 31251 2 2  59 ILE HD11 H   8.332 -46.281  10.375 1.00 . B B .  59 ILE HD11 1 1 
        9 31252 2 2  59 ILE HD12 H   7.389 -44.988  11.113 1.00 . B B .  59 ILE HD12 1 1 
        9 31253 2 2  59 ILE HD13 H   8.116 -46.238  12.123 1.00 . B B .  59 ILE HD13 1 1 
        9 31254 2 2  59 ILE HG12 H  10.341 -45.454  11.223 1.00 . B B .  59 ILE HG12 1 1 
        9 31255 2 2  59 ILE HG13 H   9.522 -44.400  12.370 1.00 . B B .  59 ILE HG13 1 1 
        9 31256 2 2  59 ILE HG21 H  10.673 -44.598   8.791 1.00 . B B .  59 ILE HG21 1 1 
        9 31257 2 2  59 ILE HG22 H   9.503 -43.400   8.238 1.00 . B B .  59 ILE HG22 1 1 
        9 31258 2 2  59 ILE HG23 H   8.951 -44.980   8.798 1.00 . B B .  59 ILE HG23 1 1 
        9 31259 2 2  59 ILE N    N  10.637 -42.167  12.036 1.00 . B B .  59 ILE N    1 1 
        9 31260 2 2  59 ILE O    O   9.999 -40.798   9.506 1.00 . B B .  59 ILE O    1 1 
        9 31261 2 2  60 LEU C    C  12.321 -41.317   6.471 1.00 . B B .  60 LEU C    1 1 
        9 31262 2 2  60 LEU CA   C  12.222 -40.667   7.852 1.00 . B B .  60 LEU CA   1 1 
        9 31263 2 2  60 LEU CB   C  13.504 -39.878   8.145 1.00 . B B .  60 LEU CB   1 1 
        9 31264 2 2  60 LEU CD1  C  12.967 -38.719  10.312 1.00 . B B .  60 LEU CD1  1 1 
        9 31265 2 2  60 LEU CD2  C  14.539 -37.658   8.683 1.00 . B B .  60 LEU CD2  1 1 
        9 31266 2 2  60 LEU CG   C  13.301 -38.528   8.839 1.00 . B B .  60 LEU CG   1 1 
        9 31267 2 2  60 LEU H    H  12.658 -42.358   9.054 1.00 . B B .  60 LEU H    1 1 
        9 31268 2 2  60 LEU HA   H  11.385 -39.986   7.853 1.00 . B B .  60 LEU HA   1 1 
        9 31269 2 2  60 LEU HB2  H  14.141 -40.487   8.768 1.00 . B B .  60 LEU HB2  1 1 
        9 31270 2 2  60 LEU HB3  H  14.011 -39.700   7.207 1.00 . B B .  60 LEU HB3  1 1 
        9 31271 2 2  60 LEU HD11 H  12.283 -39.547  10.421 1.00 . B B .  60 LEU HD11 1 1 
        9 31272 2 2  60 LEU HD12 H  12.510 -37.819  10.698 1.00 . B B .  60 LEU HD12 1 1 
        9 31273 2 2  60 LEU HD13 H  13.873 -38.927  10.862 1.00 . B B .  60 LEU HD13 1 1 
        9 31274 2 2  60 LEU HD21 H  14.481 -36.821   9.362 1.00 . B B .  60 LEU HD21 1 1 
        9 31275 2 2  60 LEU HD22 H  14.598 -37.293   7.667 1.00 . B B .  60 LEU HD22 1 1 
        9 31276 2 2  60 LEU HD23 H  15.420 -38.243   8.905 1.00 . B B .  60 LEU HD23 1 1 
        9 31277 2 2  60 LEU HG   H  12.471 -38.012   8.376 1.00 . B B .  60 LEU HG   1 1 
        9 31278 2 2  60 LEU N    N  11.986 -41.663   8.895 1.00 . B B .  60 LEU N    1 1 
        9 31279 2 2  60 LEU O    O  12.747 -40.681   5.508 1.00 . B B .  60 LEU O    1 1 
        9 31280 2 2  61 ALA C    C  10.646 -43.968   4.803 1.00 . B B .  61 ALA C    1 1 
        9 31281 2 2  61 ALA CA   C  11.985 -43.308   5.112 1.00 . B B .  61 ALA CA   1 1 
        9 31282 2 2  61 ALA CB   C  13.094 -44.351   5.146 1.00 . B B .  61 ALA CB   1 1 
        9 31283 2 2  61 ALA H    H  11.588 -43.039   7.175 1.00 . B B .  61 ALA H    1 1 
        9 31284 2 2  61 ALA HA   H  12.214 -42.596   4.333 1.00 . B B .  61 ALA HA   1 1 
        9 31285 2 2  61 ALA HB1  H  13.194 -44.800   4.169 1.00 . B B .  61 ALA HB1  1 1 
        9 31286 2 2  61 ALA HB2  H  12.848 -45.115   5.869 1.00 . B B .  61 ALA HB2  1 1 
        9 31287 2 2  61 ALA HB3  H  14.024 -43.877   5.423 1.00 . B B .  61 ALA HB3  1 1 
        9 31288 2 2  61 ALA N    N  11.931 -42.585   6.379 1.00 . B B .  61 ALA N    1 1 
        9 31289 2 2  61 ALA O    O   9.984 -44.493   5.698 1.00 . B B .  61 ALA O    1 1 
        9 31290 2 2  62 THR C    C   9.118 -45.165   1.719 1.00 . B B .  62 THR C    1 1 
        9 31291 2 2  62 THR CA   C   8.983 -44.528   3.103 1.00 . B B .  62 THR CA   1 1 
        9 31292 2 2  62 THR CB   C   7.861 -43.466   3.040 1.00 . B B .  62 THR CB   1 1 
        9 31293 2 2  62 THR CG2  C   7.561 -42.883   4.413 1.00 . B B .  62 THR CG2  1 1 
        9 31294 2 2  62 THR H    H  10.818 -43.501   2.866 1.00 . B B .  62 THR H    1 1 
        9 31295 2 2  62 THR HA   H   8.698 -45.286   3.819 1.00 . B B .  62 THR HA   1 1 
        9 31296 2 2  62 THR HB   H   6.966 -43.940   2.663 1.00 . B B .  62 THR HB   1 1 
        9 31297 2 2  62 THR HG1  H   8.865 -42.749   1.498 1.00 . B B .  62 THR HG1  1 1 
        9 31298 2 2  62 THR HG21 H   8.317 -43.207   5.115 1.00 . B B .  62 THR HG21 1 1 
        9 31299 2 2  62 THR HG22 H   6.592 -43.226   4.746 1.00 . B B .  62 THR HG22 1 1 
        9 31300 2 2  62 THR HG23 H   7.561 -41.805   4.355 1.00 . B B .  62 THR HG23 1 1 
        9 31301 2 2  62 THR N    N  10.247 -43.934   3.533 1.00 . B B .  62 THR N    1 1 
        9 31302 2 2  62 THR O    O   9.910 -44.699   0.898 1.00 . B B .  62 THR O    1 1 
        9 31303 2 2  62 THR OG1  O   8.237 -42.413   2.145 1.00 . B B .  62 THR OG1  1 1 
        9 31304 2 2  63 PRO C    C   8.108 -47.769   3.389 1.00 . B B .  63 PRO C    1 1 
        9 31305 2 2  63 PRO CA   C   7.409 -46.839   2.392 1.00 . B B .  63 PRO CA   1 1 
        9 31306 2 2  63 PRO CB   C   6.469 -47.633   1.488 1.00 . B B .  63 PRO CB   1 1 
        9 31307 2 2  63 PRO CD   C   8.299 -46.916   0.122 1.00 . B B .  63 PRO CD   1 1 
        9 31308 2 2  63 PRO CG   C   7.323 -48.042   0.339 1.00 . B B .  63 PRO CG   1 1 
        9 31309 2 2  63 PRO HA   H   6.848 -46.089   2.932 1.00 . B B .  63 PRO HA   1 1 
        9 31310 2 2  63 PRO HB2  H   6.087 -48.489   2.025 1.00 . B B .  63 PRO HB2  1 1 
        9 31311 2 2  63 PRO HB3  H   5.652 -47.004   1.169 1.00 . B B .  63 PRO HB3  1 1 
        9 31312 2 2  63 PRO HD2  H   9.272 -47.305  -0.142 1.00 . B B .  63 PRO HD2  1 1 
        9 31313 2 2  63 PRO HD3  H   7.938 -46.248  -0.647 1.00 . B B .  63 PRO HD3  1 1 
        9 31314 2 2  63 PRO HG2  H   7.852 -48.951   0.582 1.00 . B B .  63 PRO HG2  1 1 
        9 31315 2 2  63 PRO HG3  H   6.714 -48.185  -0.542 1.00 . B B .  63 PRO HG3  1 1 
        9 31316 2 2  63 PRO N    N   8.344 -46.233   1.433 1.00 . B B .  63 PRO N    1 1 
        9 31317 2 2  63 PRO O    O   9.051 -48.477   3.032 1.00 . B B .  63 PRO O    1 1 
        9 31318 2 2  64 THR C    C   7.141 -49.263   6.533 1.00 . B B .  64 THR C    1 1 
        9 31319 2 2  64 THR CA   C   8.223 -48.622   5.668 1.00 . B B .  64 THR CA   1 1 
        9 31320 2 2  64 THR CB   C   9.206 -47.853   6.575 1.00 . B B .  64 THR CB   1 1 
        9 31321 2 2  64 THR CG2  C  10.504 -47.544   5.845 1.00 . B B .  64 THR CG2  1 1 
        9 31322 2 2  64 THR H    H   6.902 -47.167   4.869 1.00 . B B .  64 THR H    1 1 
        9 31323 2 2  64 THR HA   H   8.774 -49.406   5.169 1.00 . B B .  64 THR HA   1 1 
        9 31324 2 2  64 THR HB   H   9.435 -48.475   7.430 1.00 . B B .  64 THR HB   1 1 
        9 31325 2 2  64 THR HG1  H   9.006 -45.885   6.598 1.00 . B B .  64 THR HG1  1 1 
        9 31326 2 2  64 THR HG21 H  10.340 -47.607   4.778 1.00 . B B .  64 THR HG21 1 1 
        9 31327 2 2  64 THR HG22 H  11.259 -48.258   6.135 1.00 . B B .  64 THR HG22 1 1 
        9 31328 2 2  64 THR HG23 H  10.833 -46.547   6.099 1.00 . B B .  64 THR HG23 1 1 
        9 31329 2 2  64 THR N    N   7.647 -47.763   4.635 1.00 . B B .  64 THR N    1 1 
        9 31330 2 2  64 THR O    O   6.028 -48.746   6.640 1.00 . B B .  64 THR O    1 1 
        9 31331 2 2  64 THR OG1  O   8.600 -46.641   7.042 1.00 . B B .  64 THR OG1  1 1 
        9 31332 2 2  65 LEU C    C   6.974 -50.988   9.475 1.00 . B B .  65 LEU C    1 1 
        9 31333 2 2  65 LEU CA   C   6.552 -51.109   8.017 1.00 . B B .  65 LEU CA   1 1 
        9 31334 2 2  65 LEU CB   C   6.470 -52.589   7.629 1.00 . B B .  65 LEU CB   1 1 
        9 31335 2 2  65 LEU CD1  C   5.981 -54.337   5.902 1.00 . B B .  65 LEU CD1  1 1 
        9 31336 2 2  65 LEU CD2  C   4.290 -52.567   6.395 1.00 . B B .  65 LEU CD2  1 1 
        9 31337 2 2  65 LEU CG   C   5.776 -52.883   6.298 1.00 . B B .  65 LEU CG   1 1 
        9 31338 2 2  65 LEU H    H   8.384 -50.758   7.007 1.00 . B B .  65 LEU H    1 1 
        9 31339 2 2  65 LEU HA   H   5.577 -50.659   7.899 1.00 . B B .  65 LEU HA   1 1 
        9 31340 2 2  65 LEU HB2  H   7.476 -52.981   7.578 1.00 . B B .  65 LEU HB2  1 1 
        9 31341 2 2  65 LEU HB3  H   5.939 -53.113   8.408 1.00 . B B .  65 LEU HB3  1 1 
        9 31342 2 2  65 LEU HD11 H   5.863 -54.969   6.771 1.00 . B B .  65 LEU HD11 1 1 
        9 31343 2 2  65 LEU HD12 H   6.975 -54.463   5.499 1.00 . B B .  65 LEU HD12 1 1 
        9 31344 2 2  65 LEU HD13 H   5.252 -54.614   5.155 1.00 . B B .  65 LEU HD13 1 1 
        9 31345 2 2  65 LEU HD21 H   4.156 -51.501   6.508 1.00 . B B .  65 LEU HD21 1 1 
        9 31346 2 2  65 LEU HD22 H   3.869 -53.074   7.251 1.00 . B B .  65 LEU HD22 1 1 
        9 31347 2 2  65 LEU HD23 H   3.791 -52.900   5.499 1.00 . B B .  65 LEU HD23 1 1 
        9 31348 2 2  65 LEU HG   H   6.205 -52.260   5.526 1.00 . B B .  65 LEU HG   1 1 
        9 31349 2 2  65 LEU N    N   7.482 -50.395   7.148 1.00 . B B .  65 LEU N    1 1 
        9 31350 2 2  65 LEU O    O   8.123 -51.254   9.824 1.00 . B B .  65 LEU O    1 1 
        9 31351 2 2  66 ALA C    C   5.460 -51.380  12.578 1.00 . B B .  66 ALA C    1 1 
        9 31352 2 2  66 ALA CA   C   6.302 -50.423  11.739 1.00 . B B .  66 ALA CA   1 1 
        9 31353 2 2  66 ALA CB   C   6.031 -48.982  12.159 1.00 . B B .  66 ALA CB   1 1 
        9 31354 2 2  66 ALA H    H   5.141 -50.359   9.970 1.00 . B B .  66 ALA H    1 1 
        9 31355 2 2  66 ALA HA   H   7.348 -50.632  11.909 1.00 . B B .  66 ALA HA   1 1 
        9 31356 2 2  66 ALA HB1  H   6.961 -48.505  12.433 1.00 . B B .  66 ALA HB1  1 1 
        9 31357 2 2  66 ALA HB2  H   5.360 -48.975  13.004 1.00 . B B .  66 ALA HB2  1 1 
        9 31358 2 2  66 ALA HB3  H   5.579 -48.447  11.336 1.00 . B B .  66 ALA HB3  1 1 
        9 31359 2 2  66 ALA N    N   6.036 -50.583  10.319 1.00 . B B .  66 ALA N    1 1 
        9 31360 2 2  66 ALA O    O   4.263 -51.547  12.340 1.00 . B B .  66 ALA O    1 1 
        9 31361 2 2  67 LYS C    C   5.156 -52.251  15.785 1.00 . B B .  67 LYS C    1 1 
        9 31362 2 2  67 LYS CA   C   5.429 -52.938  14.454 1.00 . B B .  67 LYS CA   1 1 
        9 31363 2 2  67 LYS CB   C   6.298 -54.180  14.689 1.00 . B B .  67 LYS CB   1 1 
        9 31364 2 2  67 LYS CD   C   6.631 -56.351  15.915 1.00 . B B .  67 LYS CD   1 1 
        9 31365 2 2  67 LYS CE   C   6.085 -57.280  16.986 1.00 . B B .  67 LYS CE   1 1 
        9 31366 2 2  67 LYS CG   C   5.720 -55.153  15.707 1.00 . B B .  67 LYS CG   1 1 
        9 31367 2 2  67 LYS H    H   7.070 -51.865  13.663 1.00 . B B .  67 LYS H    1 1 
        9 31368 2 2  67 LYS HA   H   4.493 -53.234  14.004 1.00 . B B .  67 LYS HA   1 1 
        9 31369 2 2  67 LYS HB2  H   6.416 -54.702  13.751 1.00 . B B .  67 LYS HB2  1 1 
        9 31370 2 2  67 LYS HB3  H   7.270 -53.863  15.038 1.00 . B B .  67 LYS HB3  1 1 
        9 31371 2 2  67 LYS HD2  H   6.714 -56.897  14.986 1.00 . B B .  67 LYS HD2  1 1 
        9 31372 2 2  67 LYS HD3  H   7.608 -56.001  16.219 1.00 . B B .  67 LYS HD3  1 1 
        9 31373 2 2  67 LYS HE2  H   6.004 -56.726  17.920 1.00 . B B .  67 LYS HE2  1 1 
        9 31374 2 2  67 LYS HE3  H   5.105 -57.618  16.685 1.00 . B B .  67 LYS HE3  1 1 
        9 31375 2 2  67 LYS HG2  H   5.597 -54.641  16.650 1.00 . B B .  67 LYS HG2  1 1 
        9 31376 2 2  67 LYS HG3  H   4.759 -55.499  15.355 1.00 . B B .  67 LYS HG3  1 1 
        9 31377 2 2  67 LYS HZ1  H   7.960 -58.172  17.207 1.00 . B B .  67 LYS HZ1  1 1 
        9 31378 2 2  67 LYS HZ2  H   6.818 -59.158  16.442 1.00 . B B .  67 LYS HZ2  1 1 
        9 31379 2 2  67 LYS HZ3  H   6.738 -58.911  18.115 1.00 . B B .  67 LYS HZ3  1 1 
        9 31380 2 2  67 LYS N    N   6.103 -52.016  13.550 1.00 . B B .  67 LYS N    1 1 
        9 31381 2 2  67 LYS NZ   N   6.963 -58.464  17.201 1.00 . B B .  67 LYS NZ   1 1 
        9 31382 2 2  67 LYS O    O   6.087 -51.837  16.475 1.00 . B B .  67 LYS O    1 1 
        9 31383 2 2  68 VAL C    C   2.909 -52.506  18.360 1.00 . B B .  68 VAL C    1 1 
        9 31384 2 2  68 VAL CA   C   3.517 -51.487  17.402 1.00 . B B .  68 VAL CA   1 1 
        9 31385 2 2  68 VAL CB   C   2.529 -50.319  17.185 1.00 . B B .  68 VAL CB   1 1 
        9 31386 2 2  68 VAL CG1  C   2.185 -49.645  18.507 1.00 . B B .  68 VAL CG1  1 1 
        9 31387 2 2  68 VAL CG2  C   3.106 -49.307  16.206 1.00 . B B .  68 VAL CG2  1 1 
        9 31388 2 2  68 VAL H    H   3.182 -52.457  15.548 1.00 . B B .  68 VAL H    1 1 
        9 31389 2 2  68 VAL HA   H   4.421 -51.090  17.847 1.00 . B B .  68 VAL HA   1 1 
        9 31390 2 2  68 VAL HB   H   1.618 -50.717  16.763 1.00 . B B .  68 VAL HB   1 1 
        9 31391 2 2  68 VAL HG11 H   1.129 -49.416  18.533 1.00 . B B .  68 VAL HG11 1 1 
        9 31392 2 2  68 VAL HG12 H   2.753 -48.730  18.606 1.00 . B B .  68 VAL HG12 1 1 
        9 31393 2 2  68 VAL HG13 H   2.428 -50.308  19.325 1.00 . B B .  68 VAL HG13 1 1 
        9 31394 2 2  68 VAL HG21 H   4.182 -49.290  16.297 1.00 . B B .  68 VAL HG21 1 1 
        9 31395 2 2  68 VAL HG22 H   2.712 -48.326  16.426 1.00 . B B .  68 VAL HG22 1 1 
        9 31396 2 2  68 VAL HG23 H   2.836 -49.587  15.198 1.00 . B B .  68 VAL HG23 1 1 
        9 31397 2 2  68 VAL N    N   3.885 -52.121  16.142 1.00 . B B .  68 VAL N    1 1 
        9 31398 2 2  68 VAL O    O   3.404 -52.704  19.470 1.00 . B B .  68 VAL O    1 1 
        9 31399 2 2  69 LEU C    C   0.956 -55.447  17.958 1.00 . B B .  69 LEU C    1 1 
        9 31400 2 2  69 LEU CA   C   1.161 -54.154  18.741 1.00 . B B .  69 LEU CA   1 1 
        9 31401 2 2  69 LEU CB   C  -0.192 -53.628  19.233 1.00 . B B .  69 LEU CB   1 1 
        9 31402 2 2  69 LEU CD1  C  -1.532 -51.854  20.395 1.00 . B B .  69 LEU CD1  1 1 
        9 31403 2 2  69 LEU CD2  C   0.584 -52.692  21.429 1.00 . B B .  69 LEU CD2  1 1 
        9 31404 2 2  69 LEU CG   C  -0.132 -52.383  20.122 1.00 . B B .  69 LEU CG   1 1 
        9 31405 2 2  69 LEU H    H   1.486 -52.959  17.028 1.00 . B B .  69 LEU H    1 1 
        9 31406 2 2  69 LEU HA   H   1.791 -54.357  19.595 1.00 . B B .  69 LEU HA   1 1 
        9 31407 2 2  69 LEU HB2  H  -0.798 -53.397  18.368 1.00 . B B .  69 LEU HB2  1 1 
        9 31408 2 2  69 LEU HB3  H  -0.679 -54.416  19.789 1.00 . B B .  69 LEU HB3  1 1 
        9 31409 2 2  69 LEU HD11 H  -2.020 -51.625  19.459 1.00 . B B .  69 LEU HD11 1 1 
        9 31410 2 2  69 LEU HD12 H  -1.469 -50.960  20.997 1.00 . B B .  69 LEU HD12 1 1 
        9 31411 2 2  69 LEU HD13 H  -2.103 -52.604  20.923 1.00 . B B .  69 LEU HD13 1 1 
        9 31412 2 2  69 LEU HD21 H   1.648 -52.757  21.250 1.00 . B B .  69 LEU HD21 1 1 
        9 31413 2 2  69 LEU HD22 H   0.227 -53.632  21.823 1.00 . B B .  69 LEU HD22 1 1 
        9 31414 2 2  69 LEU HD23 H   0.387 -51.906  22.142 1.00 . B B .  69 LEU HD23 1 1 
        9 31415 2 2  69 LEU HG   H   0.423 -51.609  19.609 1.00 . B B .  69 LEU HG   1 1 
        9 31416 2 2  69 LEU N    N   1.834 -53.154  17.923 1.00 . B B .  69 LEU N    1 1 
        9 31417 2 2  69 LEU O    O   0.494 -55.419  16.814 1.00 . B B .  69 LEU O    1 1 
        9 31418 2 2  70 PRO C    C   3.356 -56.301  19.939 1.00 . B B .  70 PRO C    1 1 
        9 31419 2 2  70 PRO CA   C   1.870 -56.680  19.910 1.00 . B B .  70 PRO CA   1 1 
        9 31420 2 2  70 PRO CB   C   1.685 -58.154  20.272 1.00 . B B .  70 PRO CB   1 1 
        9 31421 2 2  70 PRO CD   C   1.133 -57.945  17.960 1.00 . B B .  70 PRO CD   1 1 
        9 31422 2 2  70 PRO CG   C   1.771 -58.863  18.967 1.00 . B B .  70 PRO CG   1 1 
        9 31423 2 2  70 PRO HA   H   1.325 -56.063  20.607 1.00 . B B .  70 PRO HA   1 1 
        9 31424 2 2  70 PRO HB2  H   2.471 -58.465  20.946 1.00 . B B .  70 PRO HB2  1 1 
        9 31425 2 2  70 PRO HB3  H   0.722 -58.298  20.739 1.00 . B B .  70 PRO HB3  1 1 
        9 31426 2 2  70 PRO HD2  H   1.649 -58.006  17.012 1.00 . B B .  70 PRO HD2  1 1 
        9 31427 2 2  70 PRO HD3  H   0.088 -58.185  17.838 1.00 . B B .  70 PRO HD3  1 1 
        9 31428 2 2  70 PRO HG2  H   2.806 -59.041  18.712 1.00 . B B .  70 PRO HG2  1 1 
        9 31429 2 2  70 PRO HG3  H   1.229 -59.797  19.019 1.00 . B B .  70 PRO HG3  1 1 
        9 31430 2 2  70 PRO N    N   1.297 -56.604  18.559 1.00 . B B .  70 PRO N    1 1 
        9 31431 2 2  70 PRO O    O   4.017 -56.308  18.907 1.00 . B B .  70 PRO O    1 1 
        9 31432 2 2  71 PRO C    C   6.240 -56.762  21.042 1.00 . B B .  71 PRO C    1 1 
        9 31433 2 2  71 PRO CA   C   5.306 -55.575  21.296 1.00 . B B .  71 PRO CA   1 1 
        9 31434 2 2  71 PRO CB   C   5.393 -55.111  22.760 1.00 . B B .  71 PRO CB   1 1 
        9 31435 2 2  71 PRO CD   C   3.146 -55.814  22.389 1.00 . B B .  71 PRO CD   1 1 
        9 31436 2 2  71 PRO CG   C   3.984 -54.841  23.166 1.00 . B B .  71 PRO CG   1 1 
        9 31437 2 2  71 PRO HA   H   5.585 -54.768  20.632 1.00 . B B .  71 PRO HA   1 1 
        9 31438 2 2  71 PRO HB2  H   5.833 -55.895  23.360 1.00 . B B .  71 PRO HB2  1 1 
        9 31439 2 2  71 PRO HB3  H   5.999 -54.221  22.823 1.00 . B B .  71 PRO HB3  1 1 
        9 31440 2 2  71 PRO HD2  H   3.094 -56.764  22.901 1.00 . B B .  71 PRO HD2  1 1 
        9 31441 2 2  71 PRO HD3  H   2.158 -55.412  22.226 1.00 . B B .  71 PRO HD3  1 1 
        9 31442 2 2  71 PRO HG2  H   3.868 -55.006  24.227 1.00 . B B .  71 PRO HG2  1 1 
        9 31443 2 2  71 PRO HG3  H   3.716 -53.827  22.910 1.00 . B B .  71 PRO HG3  1 1 
        9 31444 2 2  71 PRO N    N   3.885 -55.933  21.122 1.00 . B B .  71 PRO N    1 1 
        9 31445 2 2  71 PRO O    O   5.792 -57.911  21.007 1.00 . B B .  71 PRO O    1 1 
        9 31446 2 2  72 PRO C    C   7.972 -54.308  19.726 1.00 . B B .  72 PRO C    1 1 
        9 31447 2 2  72 PRO CA   C   8.180 -55.181  20.963 1.00 . B B .  72 PRO CA   1 1 
        9 31448 2 2  72 PRO CB   C   9.664 -55.508  21.132 1.00 . B B .  72 PRO CB   1 1 
        9 31449 2 2  72 PRO CD   C   8.569 -57.566  20.609 1.00 . B B .  72 PRO CD   1 1 
        9 31450 2 2  72 PRO CG   C   9.842 -56.789  20.395 1.00 . B B .  72 PRO CG   1 1 
        9 31451 2 2  72 PRO HA   H   7.836 -54.646  21.834 1.00 . B B .  72 PRO HA   1 1 
        9 31452 2 2  72 PRO HB2  H  10.263 -54.717  20.705 1.00 . B B .  72 PRO HB2  1 1 
        9 31453 2 2  72 PRO HB3  H   9.896 -55.619  22.180 1.00 . B B .  72 PRO HB3  1 1 
        9 31454 2 2  72 PRO HD2  H   8.314 -58.124  19.720 1.00 . B B .  72 PRO HD2  1 1 
        9 31455 2 2  72 PRO HD3  H   8.670 -58.230  21.455 1.00 . B B .  72 PRO HD3  1 1 
        9 31456 2 2  72 PRO HG2  H   9.987 -56.591  19.344 1.00 . B B .  72 PRO HG2  1 1 
        9 31457 2 2  72 PRO HG3  H  10.685 -57.332  20.798 1.00 . B B .  72 PRO HG3  1 1 
        9 31458 2 2  72 PRO N    N   7.562 -56.520  20.881 1.00 . B B .  72 PRO N    1 1 
        9 31459 2 2  72 PRO O    O   7.615 -54.793  18.656 1.00 . B B .  72 PRO O    1 1 
        9 31460 2 2  73 VAL C    C   9.343 -52.010  17.966 1.00 . B B .  73 VAL C    1 1 
        9 31461 2 2  73 VAL CA   C   8.064 -52.049  18.806 1.00 . B B .  73 VAL CA   1 1 
        9 31462 2 2  73 VAL CB   C   7.755 -50.633  19.345 1.00 . B B .  73 VAL CB   1 1 
        9 31463 2 2  73 VAL CG1  C   7.629 -49.625  18.211 1.00 . B B .  73 VAL CG1  1 1 
        9 31464 2 2  73 VAL CG2  C   6.488 -50.648  20.190 1.00 . B B .  73 VAL CG2  1 1 
        9 31465 2 2  73 VAL H    H   8.488 -52.686  20.774 1.00 . B B .  73 VAL H    1 1 
        9 31466 2 2  73 VAL HA   H   7.240 -52.368  18.181 1.00 . B B .  73 VAL HA   1 1 
        9 31467 2 2  73 VAL HB   H   8.577 -50.326  19.975 1.00 . B B .  73 VAL HB   1 1 
        9 31468 2 2  73 VAL HG11 H   7.029 -50.049  17.417 1.00 . B B .  73 VAL HG11 1 1 
        9 31469 2 2  73 VAL HG12 H   8.612 -49.388  17.829 1.00 . B B .  73 VAL HG12 1 1 
        9 31470 2 2  73 VAL HG13 H   7.157 -48.725  18.576 1.00 . B B .  73 VAL HG13 1 1 
        9 31471 2 2  73 VAL HG21 H   6.036 -51.629  20.144 1.00 . B B .  73 VAL HG21 1 1 
        9 31472 2 2  73 VAL HG22 H   5.792 -49.915  19.813 1.00 . B B .  73 VAL HG22 1 1 
        9 31473 2 2  73 VAL HG23 H   6.735 -50.414  21.215 1.00 . B B .  73 VAL HG23 1 1 
        9 31474 2 2  73 VAL N    N   8.207 -53.008  19.895 1.00 . B B .  73 VAL N    1 1 
        9 31475 2 2  73 VAL O    O  10.427 -51.739  18.484 1.00 . B B .  73 VAL O    1 1 
        9 31476 2 2  74 ARG C    C   9.891 -51.919  14.350 1.00 . B B .  74 ARG C    1 1 
        9 31477 2 2  74 ARG CA   C  10.344 -52.298  15.759 1.00 . B B .  74 ARG CA   1 1 
        9 31478 2 2  74 ARG CB   C  10.996 -53.687  15.754 1.00 . B B .  74 ARG CB   1 1 
        9 31479 2 2  74 ARG CD   C  12.905 -55.153  15.030 1.00 . B B .  74 ARG CD   1 1 
        9 31480 2 2  74 ARG CG   C  12.294 -53.764  14.962 1.00 . B B .  74 ARG CG   1 1 
        9 31481 2 2  74 ARG CZ   C  14.890 -56.343  14.189 1.00 . B B .  74 ARG CZ   1 1 
        9 31482 2 2  74 ARG H    H   8.310 -52.477  16.319 1.00 . B B .  74 ARG H    1 1 
        9 31483 2 2  74 ARG HA   H  11.060 -51.570  16.108 1.00 . B B .  74 ARG HA   1 1 
        9 31484 2 2  74 ARG HB2  H  11.208 -53.974  16.774 1.00 . B B .  74 ARG HB2  1 1 
        9 31485 2 2  74 ARG HB3  H  10.300 -54.395  15.330 1.00 . B B .  74 ARG HB3  1 1 
        9 31486 2 2  74 ARG HD2  H  13.098 -55.397  16.064 1.00 . B B .  74 ARG HD2  1 1 
        9 31487 2 2  74 ARG HD3  H  12.203 -55.863  14.618 1.00 . B B .  74 ARG HD3  1 1 
        9 31488 2 2  74 ARG HE   H  14.470 -54.426  13.827 1.00 . B B .  74 ARG HE   1 1 
        9 31489 2 2  74 ARG HG2  H  12.089 -53.522  13.930 1.00 . B B .  74 ARG HG2  1 1 
        9 31490 2 2  74 ARG HG3  H  12.995 -53.050  15.369 1.00 . B B .  74 ARG HG3  1 1 
        9 31491 2 2  74 ARG HH11 H  13.645 -57.459  15.324 1.00 . B B .  74 ARG HH11 1 1 
        9 31492 2 2  74 ARG HH12 H  15.044 -58.288  14.726 1.00 . B B .  74 ARG HH12 1 1 
        9 31493 2 2  74 ARG HH21 H  16.317 -55.499  13.032 1.00 . B B .  74 ARG HH21 1 1 
        9 31494 2 2  74 ARG HH22 H  16.568 -57.168  13.420 1.00 . B B .  74 ARG HH22 1 1 
        9 31495 2 2  74 ARG N    N   9.205 -52.285  16.673 1.00 . B B .  74 ARG N    1 1 
        9 31496 2 2  74 ARG NE   N  14.158 -55.237  14.284 1.00 . B B .  74 ARG NE   1 1 
        9 31497 2 2  74 ARG NH1  N  14.495 -57.455  14.795 1.00 . B B .  74 ARG NH1  1 1 
        9 31498 2 2  74 ARG NH2  N  16.018 -56.336  13.490 1.00 . B B .  74 ARG NH2  1 1 
        9 31499 2 2  74 ARG O    O   8.749 -52.171  13.975 1.00 . B B .  74 ARG O    1 1 
        9 31500 2 2  75 ARG C    C  11.301 -51.648  11.192 1.00 . B B .  75 ARG C    1 1 
        9 31501 2 2  75 ARG CA   C  10.436 -50.913  12.212 1.00 . B B .  75 ARG CA   1 1 
        9 31502 2 2  75 ARG CB   C  10.574 -49.396  12.031 1.00 . B B .  75 ARG CB   1 1 
        9 31503 2 2  75 ARG CD   C  12.070 -47.379  11.971 1.00 . B B .  75 ARG CD   1 1 
        9 31504 2 2  75 ARG CG   C  11.979 -48.866  12.275 1.00 . B B .  75 ARG CG   1 1 
        9 31505 2 2  75 ARG CZ   C  13.831 -46.388  13.381 1.00 . B B .  75 ARG CZ   1 1 
        9 31506 2 2  75 ARG H    H  11.678 -51.129  13.915 1.00 . B B .  75 ARG H    1 1 
        9 31507 2 2  75 ARG HA   H   9.405 -51.189  12.045 1.00 . B B .  75 ARG HA   1 1 
        9 31508 2 2  75 ARG HB2  H  10.289 -49.140  11.021 1.00 . B B .  75 ARG HB2  1 1 
        9 31509 2 2  75 ARG HB3  H   9.903 -48.902  12.719 1.00 . B B .  75 ARG HB3  1 1 
        9 31510 2 2  75 ARG HD2  H  11.810 -47.220  10.934 1.00 . B B .  75 ARG HD2  1 1 
        9 31511 2 2  75 ARG HD3  H  11.369 -46.852  12.601 1.00 . B B .  75 ARG HD3  1 1 
        9 31512 2 2  75 ARG HE   H  14.035 -46.841  11.448 1.00 . B B .  75 ARG HE   1 1 
        9 31513 2 2  75 ARG HG2  H  12.243 -49.029  13.309 1.00 . B B .  75 ARG HG2  1 1 
        9 31514 2 2  75 ARG HG3  H  12.671 -49.398  11.637 1.00 . B B .  75 ARG HG3  1 1 
        9 31515 2 2  75 ARG HH11 H  12.066 -46.689  14.322 1.00 . B B .  75 ARG HH11 1 1 
        9 31516 2 2  75 ARG HH12 H  13.322 -46.013  15.304 1.00 . B B .  75 ARG HH12 1 1 
        9 31517 2 2  75 ARG HH21 H  15.694 -45.951  12.729 1.00 . B B .  75 ARG HH21 1 1 
        9 31518 2 2  75 ARG HH22 H  15.390 -45.594  14.397 1.00 . B B .  75 ARG HH22 1 1 
        9 31519 2 2  75 ARG N    N  10.777 -51.308  13.573 1.00 . B B .  75 ARG N    1 1 
        9 31520 2 2  75 ARG NE   N  13.412 -46.848  12.205 1.00 . B B .  75 ARG NE   1 1 
        9 31521 2 2  75 ARG NH1  N  13.006 -46.362  14.421 1.00 . B B .  75 ARG NH1  1 1 
        9 31522 2 2  75 ARG NH2  N  15.074 -45.942  13.514 1.00 . B B .  75 ARG NH2  1 1 
        9 31523 2 2  75 ARG O    O  12.449 -51.998  11.470 1.00 . B B .  75 ARG O    1 1 
        9 31524 2 2  76 ILE C    C  11.649 -51.645   7.752 1.00 . B B .  76 ILE C    1 1 
        9 31525 2 2  76 ILE CA   C  11.439 -52.576   8.945 1.00 . B B .  76 ILE CA   1 1 
        9 31526 2 2  76 ILE CB   C  10.659 -53.832   8.486 1.00 . B B .  76 ILE CB   1 1 
        9 31527 2 2  76 ILE CD1  C   9.505 -55.933   9.360 1.00 . B B .  76 ILE CD1  1 1 
        9 31528 2 2  76 ILE CG1  C  10.465 -54.799   9.657 1.00 . B B .  76 ILE CG1  1 1 
        9 31529 2 2  76 ILE CG2  C  11.381 -54.528   7.337 1.00 . B B .  76 ILE CG2  1 1 
        9 31530 2 2  76 ILE H    H   9.810 -51.577   9.859 1.00 . B B .  76 ILE H    1 1 
        9 31531 2 2  76 ILE HA   H  12.400 -52.888   9.325 1.00 . B B .  76 ILE HA   1 1 
        9 31532 2 2  76 ILE HB   H   9.690 -53.514   8.127 1.00 . B B .  76 ILE HB   1 1 
        9 31533 2 2  76 ILE HD11 H   8.547 -55.722   9.813 1.00 . B B .  76 ILE HD11 1 1 
        9 31534 2 2  76 ILE HD12 H   9.899 -56.854   9.763 1.00 . B B .  76 ILE HD12 1 1 
        9 31535 2 2  76 ILE HD13 H   9.384 -56.031   8.291 1.00 . B B .  76 ILE HD13 1 1 
        9 31536 2 2  76 ILE HG12 H  11.419 -55.234   9.918 1.00 . B B .  76 ILE HG12 1 1 
        9 31537 2 2  76 ILE HG13 H  10.081 -54.251  10.507 1.00 . B B .  76 ILE HG13 1 1 
        9 31538 2 2  76 ILE HG21 H  11.485 -53.843   6.507 1.00 . B B .  76 ILE HG21 1 1 
        9 31539 2 2  76 ILE HG22 H  10.811 -55.389   7.022 1.00 . B B .  76 ILE HG22 1 1 
        9 31540 2 2  76 ILE HG23 H  12.359 -54.846   7.667 1.00 . B B .  76 ILE HG23 1 1 
        9 31541 2 2  76 ILE N    N  10.735 -51.881  10.015 1.00 . B B .  76 ILE N    1 1 
        9 31542 2 2  76 ILE O    O  10.693 -51.066   7.227 1.00 . B B .  76 ILE O    1 1 
        9 31543 2 2  77 ILE C    C  13.780 -51.489   5.051 1.00 . B B .  77 ILE C    1 1 
        9 31544 2 2  77 ILE CA   C  13.238 -50.647   6.204 1.00 . B B .  77 ILE CA   1 1 
        9 31545 2 2  77 ILE CB   C  14.282 -49.577   6.602 1.00 . B B .  77 ILE CB   1 1 
        9 31546 2 2  77 ILE CD1  C  14.778 -47.794   8.354 1.00 . B B .  77 ILE CD1  1 1 
        9 31547 2 2  77 ILE CG1  C  13.741 -48.707   7.739 1.00 . B B .  77 ILE CG1  1 1 
        9 31548 2 2  77 ILE CG2  C  14.652 -48.710   5.403 1.00 . B B .  77 ILE CG2  1 1 
        9 31549 2 2  77 ILE H    H  13.617 -51.990   7.792 1.00 . B B .  77 ILE H    1 1 
        9 31550 2 2  77 ILE HA   H  12.336 -50.144   5.884 1.00 . B B .  77 ILE HA   1 1 
        9 31551 2 2  77 ILE HB   H  15.175 -50.084   6.936 1.00 . B B .  77 ILE HB   1 1 
        9 31552 2 2  77 ILE HD11 H  15.568 -48.388   8.791 1.00 . B B .  77 ILE HD11 1 1 
        9 31553 2 2  77 ILE HD12 H  14.318 -47.189   9.120 1.00 . B B .  77 ILE HD12 1 1 
        9 31554 2 2  77 ILE HD13 H  15.192 -47.153   7.588 1.00 . B B .  77 ILE HD13 1 1 
        9 31555 2 2  77 ILE HG12 H  12.940 -48.090   7.364 1.00 . B B .  77 ILE HG12 1 1 
        9 31556 2 2  77 ILE HG13 H  13.358 -49.347   8.523 1.00 . B B .  77 ILE HG13 1 1 
        9 31557 2 2  77 ILE HG21 H  15.036 -49.336   4.610 1.00 . B B .  77 ILE HG21 1 1 
        9 31558 2 2  77 ILE HG22 H  15.406 -47.995   5.695 1.00 . B B .  77 ILE HG22 1 1 
        9 31559 2 2  77 ILE HG23 H  13.775 -48.185   5.054 1.00 . B B .  77 ILE HG23 1 1 
        9 31560 2 2  77 ILE N    N  12.901 -51.502   7.333 1.00 . B B .  77 ILE N    1 1 
        9 31561 2 2  77 ILE O    O  14.732 -52.250   5.222 1.00 . B B .  77 ILE O    1 1 
        9 31562 2 2  78 GLY C    C  12.751 -51.823   1.503 1.00 . B B .  78 GLY C    1 1 
        9 31563 2 2  78 GLY CA   C  13.596 -52.115   2.724 1.00 . B B .  78 GLY CA   1 1 
        9 31564 2 2  78 GLY H    H  12.410 -50.733   3.801 1.00 . B B .  78 GLY H    1 1 
        9 31565 2 2  78 GLY HA2  H  14.624 -51.867   2.506 1.00 . B B .  78 GLY HA2  1 1 
        9 31566 2 2  78 GLY HA3  H  13.528 -53.168   2.953 1.00 . B B .  78 GLY HA3  1 1 
        9 31567 2 2  78 GLY N    N  13.164 -51.355   3.882 1.00 . B B .  78 GLY N    1 1 
        9 31568 2 2  78 GLY O    O  11.969 -50.871   1.499 1.00 . B B .  78 GLY O    1 1 
        9 31569 2 2  79 ASP C    C  10.787 -53.152  -0.666 1.00 . B B .  79 ASP C    1 1 
        9 31570 2 2  79 ASP CA   C  12.139 -52.449  -0.765 1.00 . B B .  79 ASP CA   1 1 
        9 31571 2 2  79 ASP CB   C  12.924 -52.985  -1.964 1.00 . B B .  79 ASP CB   1 1 
        9 31572 2 2  79 ASP CG   C  12.257 -52.663  -3.285 1.00 . B B .  79 ASP CG   1 1 
        9 31573 2 2  79 ASP H    H  13.533 -53.382   0.529 1.00 . B B .  79 ASP H    1 1 
        9 31574 2 2  79 ASP HA   H  11.974 -51.389  -0.895 1.00 . B B .  79 ASP HA   1 1 
        9 31575 2 2  79 ASP HB2  H  13.911 -52.548  -1.967 1.00 . B B .  79 ASP HB2  1 1 
        9 31576 2 2  79 ASP HB3  H  13.009 -54.059  -1.879 1.00 . B B .  79 ASP HB3  1 1 
        9 31577 2 2  79 ASP N    N  12.901 -52.637   0.465 1.00 . B B .  79 ASP N    1 1 
        9 31578 2 2  79 ASP O    O  10.686 -54.359  -0.881 1.00 . B B .  79 ASP O    1 1 
        9 31579 2 2  79 ASP OD1  O  11.420 -51.734  -3.316 1.00 . B B .  79 ASP OD1  1 1 
        9 31580 2 2  79 ASP OD2  O  12.569 -53.340  -4.286 1.00 . B B .  79 ASP OD2  1 1 
        9 31581 2 2  80 LEU C    C   7.757 -53.268  -1.544 1.00 . B B .  80 LEU C    1 1 
        9 31582 2 2  80 LEU CA   C   8.395 -52.910  -0.200 1.00 . B B .  80 LEU CA   1 1 
        9 31583 2 2  80 LEU CB   C   7.507 -51.906   0.543 1.00 . B B .  80 LEU CB   1 1 
        9 31584 2 2  80 LEU CD1  C   7.066 -53.525   2.417 1.00 . B B .  80 LEU CD1  1 1 
        9 31585 2 2  80 LEU CD2  C   8.735 -51.693   2.730 1.00 . B B .  80 LEU CD2  1 1 
        9 31586 2 2  80 LEU CG   C   7.424 -52.091   2.065 1.00 . B B .  80 LEU CG   1 1 
        9 31587 2 2  80 LEU H    H   9.904 -51.421  -0.202 1.00 . B B .  80 LEU H    1 1 
        9 31588 2 2  80 LEU HA   H   8.465 -53.809   0.392 1.00 . B B .  80 LEU HA   1 1 
        9 31589 2 2  80 LEU HB2  H   7.881 -50.913   0.343 1.00 . B B .  80 LEU HB2  1 1 
        9 31590 2 2  80 LEU HB3  H   6.507 -51.981   0.141 1.00 . B B .  80 LEU HB3  1 1 
        9 31591 2 2  80 LEU HD11 H   6.570 -53.990   1.577 1.00 . B B .  80 LEU HD11 1 1 
        9 31592 2 2  80 LEU HD12 H   6.406 -53.533   3.271 1.00 . B B .  80 LEU HD12 1 1 
        9 31593 2 2  80 LEU HD13 H   7.965 -54.076   2.651 1.00 . B B .  80 LEU HD13 1 1 
        9 31594 2 2  80 LEU HD21 H   9.563 -52.056   2.140 1.00 . B B .  80 LEU HD21 1 1 
        9 31595 2 2  80 LEU HD22 H   8.782 -52.123   3.720 1.00 . B B .  80 LEU HD22 1 1 
        9 31596 2 2  80 LEU HD23 H   8.790 -50.616   2.803 1.00 . B B .  80 LEU HD23 1 1 
        9 31597 2 2  80 LEU HG   H   6.646 -51.450   2.454 1.00 . B B .  80 LEU HG   1 1 
        9 31598 2 2  80 LEU N    N   9.751 -52.378  -0.350 1.00 . B B .  80 LEU N    1 1 
        9 31599 2 2  80 LEU O    O   6.806 -54.046  -1.592 1.00 . B B .  80 LEU O    1 1 
        9 31600 2 2  81 SER C    C   8.088 -54.375  -4.428 1.00 . B B .  81 SER C    1 1 
        9 31601 2 2  81 SER CA   C   7.719 -52.964  -3.962 1.00 . B B .  81 SER CA   1 1 
        9 31602 2 2  81 SER CB   C   8.207 -51.924  -4.978 1.00 . B B .  81 SER CB   1 1 
        9 31603 2 2  81 SER H    H   9.011 -52.061  -2.537 1.00 . B B .  81 SER H    1 1 
        9 31604 2 2  81 SER HA   H   6.643 -52.900  -3.891 1.00 . B B .  81 SER HA   1 1 
        9 31605 2 2  81 SER HB2  H   7.659 -52.046  -5.902 1.00 . B B .  81 SER HB2  1 1 
        9 31606 2 2  81 SER HB3  H   8.032 -50.931  -4.587 1.00 . B B .  81 SER HB3  1 1 
        9 31607 2 2  81 SER HG   H  10.106 -51.703  -4.524 1.00 . B B .  81 SER HG   1 1 
        9 31608 2 2  81 SER N    N   8.263 -52.686  -2.631 1.00 . B B .  81 SER N    1 1 
        9 31609 2 2  81 SER O    O   7.487 -54.908  -5.361 1.00 . B B .  81 SER O    1 1 
        9 31610 2 2  81 SER OG   O   9.590 -52.073  -5.249 1.00 . B B .  81 SER OG   1 1 
        9 31611 2 2  82 ASN C    C   8.765 -57.351  -3.280 1.00 . B B .  82 ASN C    1 1 
        9 31612 2 2  82 ASN CA   C   9.521 -56.320  -4.120 1.00 . B B .  82 ASN CA   1 1 
        9 31613 2 2  82 ASN CB   C  11.034 -56.452  -3.907 1.00 . B B .  82 ASN CB   1 1 
        9 31614 2 2  82 ASN CG   C  11.608 -57.739  -4.476 1.00 . B B .  82 ASN CG   1 1 
        9 31615 2 2  82 ASN H    H   9.512 -54.505  -3.031 1.00 . B B .  82 ASN H    1 1 
        9 31616 2 2  82 ASN HA   H   9.293 -56.485  -5.162 1.00 . B B .  82 ASN HA   1 1 
        9 31617 2 2  82 ASN HB2  H  11.528 -55.619  -4.385 1.00 . B B .  82 ASN HB2  1 1 
        9 31618 2 2  82 ASN HB3  H  11.241 -56.424  -2.847 1.00 . B B .  82 ASN HB3  1 1 
        9 31619 2 2  82 ASN HD21 H  13.362 -56.853  -4.768 1.00 . B B .  82 ASN HD21 1 1 
        9 31620 2 2  82 ASN HD22 H  13.272 -58.513  -5.236 1.00 . B B .  82 ASN HD22 1 1 
        9 31621 2 2  82 ASN N    N   9.077 -54.975  -3.772 1.00 . B B .  82 ASN N    1 1 
        9 31622 2 2  82 ASN ND2  N  12.874 -57.696  -4.866 1.00 . B B .  82 ASN ND2  1 1 
        9 31623 2 2  82 ASN O    O   8.981 -57.459  -2.072 1.00 . B B .  82 ASN O    1 1 
        9 31624 2 2  82 ASN OD1  O  10.926 -58.758  -4.567 1.00 . B B .  82 ASN OD1  1 1 
        9 31625 2 2  83 ARG C    C   7.928 -60.199  -2.599 1.00 . B B .  83 ARG C    1 1 
        9 31626 2 2  83 ARG CA   C   7.071 -59.126  -3.273 1.00 . B B .  83 ARG CA   1 1 
        9 31627 2 2  83 ARG CB   C   6.106 -59.766  -4.276 1.00 . B B .  83 ARG CB   1 1 
        9 31628 2 2  83 ARG CD   C   4.160 -61.297  -4.693 1.00 . B B .  83 ARG CD   1 1 
        9 31629 2 2  83 ARG CG   C   5.143 -60.767  -3.660 1.00 . B B .  83 ARG CG   1 1 
        9 31630 2 2  83 ARG CZ   C   2.461 -60.415  -6.242 1.00 . B B .  83 ARG CZ   1 1 
        9 31631 2 2  83 ARG H    H   7.786 -57.977  -4.903 1.00 . B B .  83 ARG H    1 1 
        9 31632 2 2  83 ARG HA   H   6.511 -58.629  -2.497 1.00 . B B .  83 ARG HA   1 1 
        9 31633 2 2  83 ARG HB2  H   5.525 -58.987  -4.746 1.00 . B B .  83 ARG HB2  1 1 
        9 31634 2 2  83 ARG HB3  H   6.682 -60.278  -5.034 1.00 . B B .  83 ARG HB3  1 1 
        9 31635 2 2  83 ARG HD2  H   4.717 -61.739  -5.507 1.00 . B B .  83 ARG HD2  1 1 
        9 31636 2 2  83 ARG HD3  H   3.541 -62.051  -4.230 1.00 . B B .  83 ARG HD3  1 1 
        9 31637 2 2  83 ARG HE   H   3.365 -59.353  -4.816 1.00 . B B .  83 ARG HE   1 1 
        9 31638 2 2  83 ARG HG2  H   5.708 -61.595  -3.257 1.00 . B B .  83 ARG HG2  1 1 
        9 31639 2 2  83 ARG HG3  H   4.592 -60.282  -2.868 1.00 . B B .  83 ARG HG3  1 1 
        9 31640 2 2  83 ARG HH11 H   2.894 -62.376  -6.479 1.00 . B B .  83 ARG HH11 1 1 
        9 31641 2 2  83 ARG HH12 H   1.714 -61.743  -7.575 1.00 . B B .  83 ARG HH12 1 1 
        9 31642 2 2  83 ARG HH21 H   1.821 -58.498  -6.259 1.00 . B B .  83 ARG HH21 1 1 
        9 31643 2 2  83 ARG HH22 H   1.102 -59.529  -7.452 1.00 . B B .  83 ARG HH22 1 1 
        9 31644 2 2  83 ARG N    N   7.889 -58.109  -3.938 1.00 . B B .  83 ARG N    1 1 
        9 31645 2 2  83 ARG NE   N   3.303 -60.240  -5.228 1.00 . B B .  83 ARG NE   1 1 
        9 31646 2 2  83 ARG NH1  N   2.347 -61.609  -6.813 1.00 . B B .  83 ARG NH1  1 1 
        9 31647 2 2  83 ARG NH2  N   1.735 -59.399  -6.688 1.00 . B B .  83 ARG NH2  1 1 
        9 31648 2 2  83 ARG O    O   7.592 -60.668  -1.509 1.00 . B B .  83 ARG O    1 1 
        9 31649 2 2  84 GLU C    C  10.456 -61.184  -1.332 1.00 . B B .  84 GLU C    1 1 
        9 31650 2 2  84 GLU CA   C   9.911 -61.602  -2.702 1.00 . B B .  84 GLU CA   1 1 
        9 31651 2 2  84 GLU CB   C  11.067 -61.834  -3.674 1.00 . B B .  84 GLU CB   1 1 
        9 31652 2 2  84 GLU CD   C  13.132 -63.183  -4.221 1.00 . B B .  84 GLU CD   1 1 
        9 31653 2 2  84 GLU CG   C  12.005 -62.937  -3.236 1.00 . B B .  84 GLU CG   1 1 
        9 31654 2 2  84 GLU H    H   9.257 -60.165  -4.094 1.00 . B B .  84 GLU H    1 1 
        9 31655 2 2  84 GLU HA   H   9.355 -62.522  -2.600 1.00 . B B .  84 GLU HA   1 1 
        9 31656 2 2  84 GLU HB2  H  10.664 -62.096  -4.641 1.00 . B B .  84 GLU HB2  1 1 
        9 31657 2 2  84 GLU HB3  H  11.636 -60.920  -3.766 1.00 . B B .  84 GLU HB3  1 1 
        9 31658 2 2  84 GLU HG2  H  12.430 -62.666  -2.284 1.00 . B B .  84 GLU HG2  1 1 
        9 31659 2 2  84 GLU HG3  H  11.433 -63.844  -3.129 1.00 . B B .  84 GLU HG3  1 1 
        9 31660 2 2  84 GLU N    N   9.026 -60.583  -3.242 1.00 . B B .  84 GLU N    1 1 
        9 31661 2 2  84 GLU O    O  10.483 -61.985  -0.397 1.00 . B B .  84 GLU O    1 1 
        9 31662 2 2  84 GLU OE1  O  13.187 -62.481  -5.252 1.00 . B B .  84 GLU OE1  1 1 
        9 31663 2 2  84 GLU OE2  O  13.961 -64.079  -3.958 1.00 . B B .  84 GLU OE2  1 1 
        9 31664 2 2  85 LYS C    C  10.333 -59.243   1.089 1.00 . B B .  85 LYS C    1 1 
        9 31665 2 2  85 LYS CA   C  11.420 -59.403   0.031 1.00 . B B .  85 LYS CA   1 1 
        9 31666 2 2  85 LYS CB   C  12.134 -58.070  -0.199 1.00 . B B .  85 LYS CB   1 1 
        9 31667 2 2  85 LYS CD   C  14.072 -58.653  -1.695 1.00 . B B .  85 LYS CD   1 1 
        9 31668 2 2  85 LYS CE   C  14.810 -59.981  -1.647 1.00 . B B .  85 LYS CE   1 1 
        9 31669 2 2  85 LYS CG   C  13.646 -58.205  -0.305 1.00 . B B .  85 LYS CG   1 1 
        9 31670 2 2  85 LYS H    H  10.816 -59.334  -2.001 1.00 . B B .  85 LYS H    1 1 
        9 31671 2 2  85 LYS HA   H  12.141 -60.122   0.393 1.00 . B B .  85 LYS HA   1 1 
        9 31672 2 2  85 LYS HB2  H  11.765 -57.627  -1.111 1.00 . B B .  85 LYS HB2  1 1 
        9 31673 2 2  85 LYS HB3  H  11.910 -57.411   0.626 1.00 . B B .  85 LYS HB3  1 1 
        9 31674 2 2  85 LYS HD2  H  13.194 -58.763  -2.313 1.00 . B B .  85 LYS HD2  1 1 
        9 31675 2 2  85 LYS HD3  H  14.723 -57.904  -2.120 1.00 . B B .  85 LYS HD3  1 1 
        9 31676 2 2  85 LYS HE2  H  14.171 -60.714  -1.178 1.00 . B B .  85 LYS HE2  1 1 
        9 31677 2 2  85 LYS HE3  H  15.030 -60.291  -2.658 1.00 . B B .  85 LYS HE3  1 1 
        9 31678 2 2  85 LYS HG2  H  14.099 -57.248  -0.091 1.00 . B B .  85 LYS HG2  1 1 
        9 31679 2 2  85 LYS HG3  H  13.984 -58.933   0.419 1.00 . B B .  85 LYS HG3  1 1 
        9 31680 2 2  85 LYS HZ1  H  16.895 -59.944  -1.527 1.00 . B B .  85 LYS HZ1  1 1 
        9 31681 2 2  85 LYS HZ2  H  16.144 -60.662  -0.191 1.00 . B B .  85 LYS HZ2  1 1 
        9 31682 2 2  85 LYS HZ3  H  16.124 -58.980  -0.369 1.00 . B B .  85 LYS HZ3  1 1 
        9 31683 2 2  85 LYS N    N  10.877 -59.925  -1.222 1.00 . B B .  85 LYS N    1 1 
        9 31684 2 2  85 LYS NZ   N  16.082 -59.884  -0.880 1.00 . B B .  85 LYS NZ   1 1 
        9 31685 2 2  85 LYS O    O  10.573 -59.489   2.274 1.00 . B B .  85 LYS O    1 1 
        9 31686 2 2  86 VAL C    C   7.655 -59.965   2.236 1.00 . B B .  86 VAL C    1 1 
        9 31687 2 2  86 VAL CA   C   8.024 -58.635   1.581 1.00 . B B .  86 VAL CA   1 1 
        9 31688 2 2  86 VAL CB   C   6.788 -58.032   0.877 1.00 . B B .  86 VAL CB   1 1 
        9 31689 2 2  86 VAL CG1  C   5.595 -57.973   1.823 1.00 . B B .  86 VAL CG1  1 1 
        9 31690 2 2  86 VAL CG2  C   7.109 -56.649   0.335 1.00 . B B .  86 VAL CG2  1 1 
        9 31691 2 2  86 VAL H    H   9.018 -58.633  -0.296 1.00 . B B .  86 VAL H    1 1 
        9 31692 2 2  86 VAL HA   H   8.340 -57.951   2.351 1.00 . B B .  86 VAL HA   1 1 
        9 31693 2 2  86 VAL HB   H   6.527 -58.668   0.043 1.00 . B B .  86 VAL HB   1 1 
        9 31694 2 2  86 VAL HG11 H   4.681 -57.942   1.248 1.00 . B B .  86 VAL HG11 1 1 
        9 31695 2 2  86 VAL HG12 H   5.665 -57.088   2.436 1.00 . B B .  86 VAL HG12 1 1 
        9 31696 2 2  86 VAL HG13 H   5.594 -58.849   2.454 1.00 . B B .  86 VAL HG13 1 1 
        9 31697 2 2  86 VAL HG21 H   7.898 -56.724  -0.401 1.00 . B B .  86 VAL HG21 1 1 
        9 31698 2 2  86 VAL HG22 H   7.431 -56.011   1.144 1.00 . B B .  86 VAL HG22 1 1 
        9 31699 2 2  86 VAL HG23 H   6.228 -56.229  -0.125 1.00 . B B .  86 VAL HG23 1 1 
        9 31700 2 2  86 VAL N    N   9.142 -58.823   0.660 1.00 . B B .  86 VAL N    1 1 
        9 31701 2 2  86 VAL O    O   7.426 -60.027   3.444 1.00 . B B .  86 VAL O    1 1 
        9 31702 2 2  87 LEU C    C   8.328 -62.814   2.970 1.00 . B B .  87 LEU C    1 1 
        9 31703 2 2  87 LEU CA   C   7.298 -62.359   1.950 1.00 . B B .  87 LEU CA   1 1 
        9 31704 2 2  87 LEU CB   C   7.208 -63.391   0.824 1.00 . B B .  87 LEU CB   1 1 
        9 31705 2 2  87 LEU CD1  C   6.026 -64.166  -1.242 1.00 . B B .  87 LEU CD1  1 1 
        9 31706 2 2  87 LEU CD2  C   4.811 -64.065   0.940 1.00 . B B .  87 LEU CD2  1 1 
        9 31707 2 2  87 LEU CG   C   5.880 -63.416   0.071 1.00 . B B .  87 LEU CG   1 1 
        9 31708 2 2  87 LEU H    H   7.787 -60.917   0.471 1.00 . B B .  87 LEU H    1 1 
        9 31709 2 2  87 LEU HA   H   6.338 -62.298   2.440 1.00 . B B .  87 LEU HA   1 1 
        9 31710 2 2  87 LEU HB2  H   7.997 -63.188   0.115 1.00 . B B .  87 LEU HB2  1 1 
        9 31711 2 2  87 LEU HB3  H   7.374 -64.370   1.248 1.00 . B B .  87 LEU HB3  1 1 
        9 31712 2 2  87 LEU HD11 H   6.455 -65.139  -1.057 1.00 . B B .  87 LEU HD11 1 1 
        9 31713 2 2  87 LEU HD12 H   6.671 -63.608  -1.905 1.00 . B B .  87 LEU HD12 1 1 
        9 31714 2 2  87 LEU HD13 H   5.055 -64.282  -1.700 1.00 . B B .  87 LEU HD13 1 1 
        9 31715 2 2  87 LEU HD21 H   5.172 -64.152   1.958 1.00 . B B .  87 LEU HD21 1 1 
        9 31716 2 2  87 LEU HD22 H   4.582 -65.048   0.555 1.00 . B B .  87 LEU HD22 1 1 
        9 31717 2 2  87 LEU HD23 H   3.917 -63.458   0.927 1.00 . B B .  87 LEU HD23 1 1 
        9 31718 2 2  87 LEU HG   H   5.572 -62.404  -0.146 1.00 . B B .  87 LEU HG   1 1 
        9 31719 2 2  87 LEU N    N   7.611 -61.031   1.433 1.00 . B B .  87 LEU N    1 1 
        9 31720 2 2  87 LEU O    O   7.971 -63.390   3.986 1.00 . B B .  87 LEU O    1 1 
        9 31721 2 2  88 ILE C    C  10.505 -62.263   4.979 1.00 . B B .  88 ILE C    1 1 
        9 31722 2 2  88 ILE CA   C  10.668 -62.944   3.616 1.00 . B B .  88 ILE CA   1 1 
        9 31723 2 2  88 ILE CB   C  12.054 -62.603   3.026 1.00 . B B .  88 ILE CB   1 1 
        9 31724 2 2  88 ILE CD1  C  13.542 -63.062   1.018 1.00 . B B .  88 ILE CD1  1 1 
        9 31725 2 2  88 ILE CG1  C  12.335 -63.492   1.814 1.00 . B B .  88 ILE CG1  1 1 
        9 31726 2 2  88 ILE CG2  C  13.157 -62.761   4.068 1.00 . B B .  88 ILE CG2  1 1 
        9 31727 2 2  88 ILE H    H   9.831 -62.079   1.869 1.00 . B B .  88 ILE H    1 1 
        9 31728 2 2  88 ILE HA   H  10.614 -64.014   3.747 1.00 . B B .  88 ILE HA   1 1 
        9 31729 2 2  88 ILE HB   H  12.039 -61.569   2.708 1.00 . B B .  88 ILE HB   1 1 
        9 31730 2 2  88 ILE HD11 H  13.233 -62.394   0.230 1.00 . B B .  88 ILE HD11 1 1 
        9 31731 2 2  88 ILE HD12 H  14.016 -63.932   0.588 1.00 . B B .  88 ILE HD12 1 1 
        9 31732 2 2  88 ILE HD13 H  14.238 -62.556   1.669 1.00 . B B .  88 ILE HD13 1 1 
        9 31733 2 2  88 ILE HG12 H  12.501 -64.505   2.150 1.00 . B B .  88 ILE HG12 1 1 
        9 31734 2 2  88 ILE HG13 H  11.477 -63.472   1.156 1.00 . B B .  88 ILE HG13 1 1 
        9 31735 2 2  88 ILE HG21 H  13.714 -63.663   3.867 1.00 . B B .  88 ILE HG21 1 1 
        9 31736 2 2  88 ILE HG22 H  12.716 -62.821   5.052 1.00 . B B .  88 ILE HG22 1 1 
        9 31737 2 2  88 ILE HG23 H  13.820 -61.910   4.022 1.00 . B B .  88 ILE HG23 1 1 
        9 31738 2 2  88 ILE N    N   9.602 -62.548   2.701 1.00 . B B .  88 ILE N    1 1 
        9 31739 2 2  88 ILE O    O  10.558 -62.920   6.021 1.00 . B B .  88 ILE O    1 1 
        9 31740 2 2  89 ALA C    C   8.839 -60.559   6.936 1.00 . B B .  89 ALA C    1 1 
        9 31741 2 2  89 ALA CA   C  10.120 -60.179   6.191 1.00 . B B .  89 ALA CA   1 1 
        9 31742 2 2  89 ALA CB   C  10.127 -58.690   5.877 1.00 . B B .  89 ALA CB   1 1 
        9 31743 2 2  89 ALA H    H  10.257 -60.485   4.094 1.00 . B B .  89 ALA H    1 1 
        9 31744 2 2  89 ALA HA   H  10.966 -60.387   6.831 1.00 . B B .  89 ALA HA   1 1 
        9 31745 2 2  89 ALA HB1  H  10.531 -58.147   6.719 1.00 . B B .  89 ALA HB1  1 1 
        9 31746 2 2  89 ALA HB2  H   9.116 -58.358   5.687 1.00 . B B .  89 ALA HB2  1 1 
        9 31747 2 2  89 ALA HB3  H  10.737 -58.508   5.005 1.00 . B B .  89 ALA HB3  1 1 
        9 31748 2 2  89 ALA N    N  10.295 -60.948   4.961 1.00 . B B .  89 ALA N    1 1 
        9 31749 2 2  89 ALA O    O   8.839 -60.696   8.159 1.00 . B B .  89 ALA O    1 1 
        9 31750 2 2  90 LEU C    C   6.397 -62.526   7.245 1.00 . B B .  90 LEU C    1 1 
        9 31751 2 2  90 LEU CA   C   6.455 -61.074   6.772 1.00 . B B .  90 LEU CA   1 1 
        9 31752 2 2  90 LEU CB   C   5.323 -60.800   5.776 1.00 . B B .  90 LEU CB   1 1 
        9 31753 2 2  90 LEU CD1  C   5.582 -58.296   5.728 1.00 . B B .  90 LEU CD1  1 1 
        9 31754 2 2  90 LEU CD2  C   3.438 -59.343   4.989 1.00 . B B .  90 LEU CD2  1 1 
        9 31755 2 2  90 LEU CG   C   4.615 -59.450   5.947 1.00 . B B .  90 LEU CG   1 1 
        9 31756 2 2  90 LEU H    H   7.819 -60.610   5.213 1.00 . B B .  90 LEU H    1 1 
        9 31757 2 2  90 LEU HA   H   6.313 -60.436   7.632 1.00 . B B .  90 LEU HA   1 1 
        9 31758 2 2  90 LEU HB2  H   5.733 -60.845   4.777 1.00 . B B .  90 LEU HB2  1 1 
        9 31759 2 2  90 LEU HB3  H   4.586 -61.583   5.880 1.00 . B B .  90 LEU HB3  1 1 
        9 31760 2 2  90 LEU HD11 H   6.087 -58.069   6.656 1.00 . B B .  90 LEU HD11 1 1 
        9 31761 2 2  90 LEU HD12 H   5.036 -57.425   5.395 1.00 . B B .  90 LEU HD12 1 1 
        9 31762 2 2  90 LEU HD13 H   6.310 -58.572   4.980 1.00 . B B .  90 LEU HD13 1 1 
        9 31763 2 2  90 LEU HD21 H   2.908 -58.419   5.171 1.00 . B B .  90 LEU HD21 1 1 
        9 31764 2 2  90 LEU HD22 H   2.770 -60.176   5.144 1.00 . B B .  90 LEU HD22 1 1 
        9 31765 2 2  90 LEU HD23 H   3.799 -59.356   3.971 1.00 . B B .  90 LEU HD23 1 1 
        9 31766 2 2  90 LEU HG   H   4.232 -59.377   6.954 1.00 . B B .  90 LEU HG   1 1 
        9 31767 2 2  90 LEU N    N   7.752 -60.728   6.187 1.00 . B B .  90 LEU N    1 1 
        9 31768 2 2  90 LEU O    O   5.764 -62.824   8.257 1.00 . B B .  90 LEU O    1 1 
        9 31769 2 2  91 ARG C    C   7.681 -65.054   8.243 1.00 . B B .  91 ARG C    1 1 
        9 31770 2 2  91 ARG CA   C   7.046 -64.846   6.865 1.00 . B B .  91 ARG CA   1 1 
        9 31771 2 2  91 ARG CB   C   7.787 -65.673   5.813 1.00 . B B .  91 ARG CB   1 1 
        9 31772 2 2  91 ARG CD   C   6.142 -67.566   5.763 1.00 . B B .  91 ARG CD   1 1 
        9 31773 2 2  91 ARG CG   C   7.599 -67.171   5.976 1.00 . B B .  91 ARG CG   1 1 
        9 31774 2 2  91 ARG CZ   C   5.758 -69.578   7.137 1.00 . B B .  91 ARG CZ   1 1 
        9 31775 2 2  91 ARG H    H   7.536 -63.133   5.708 1.00 . B B .  91 ARG H    1 1 
        9 31776 2 2  91 ARG HA   H   6.016 -65.167   6.900 1.00 . B B .  91 ARG HA   1 1 
        9 31777 2 2  91 ARG HB2  H   7.432 -65.390   4.834 1.00 . B B .  91 ARG HB2  1 1 
        9 31778 2 2  91 ARG HB3  H   8.843 -65.455   5.880 1.00 . B B .  91 ARG HB3  1 1 
        9 31779 2 2  91 ARG HD2  H   5.525 -67.024   6.468 1.00 . B B .  91 ARG HD2  1 1 
        9 31780 2 2  91 ARG HD3  H   5.854 -67.294   4.758 1.00 . B B .  91 ARG HD3  1 1 
        9 31781 2 2  91 ARG HE   H   5.903 -69.560   5.146 1.00 . B B .  91 ARG HE   1 1 
        9 31782 2 2  91 ARG HG2  H   8.212 -67.684   5.250 1.00 . B B .  91 ARG HG2  1 1 
        9 31783 2 2  91 ARG HG3  H   7.900 -67.458   6.973 1.00 . B B .  91 ARG HG3  1 1 
        9 31784 2 2  91 ARG HH11 H   5.941 -67.861   8.189 1.00 . B B .  91 ARG HH11 1 1 
        9 31785 2 2  91 ARG HH12 H   5.659 -69.285   9.136 1.00 . B B .  91 ARG HH12 1 1 
        9 31786 2 2  91 ARG HH21 H   5.536 -71.438   6.378 1.00 . B B .  91 ARG HH21 1 1 
        9 31787 2 2  91 ARG HH22 H   5.432 -71.323   8.103 1.00 . B B .  91 ARG HH22 1 1 
        9 31788 2 2  91 ARG N    N   7.048 -63.427   6.512 1.00 . B B .  91 ARG N    1 1 
        9 31789 2 2  91 ARG NE   N   5.926 -68.999   5.949 1.00 . B B .  91 ARG NE   1 1 
        9 31790 2 2  91 ARG NH1  N   5.789 -68.848   8.245 1.00 . B B .  91 ARG NH1  1 1 
        9 31791 2 2  91 ARG NH2  N   5.559 -70.887   7.214 1.00 . B B .  91 ARG NH2  1 1 
        9 31792 2 2  91 ARG O    O   7.221 -65.881   9.033 1.00 . B B .  91 ARG O    1 1 
        9 31793 2 2  92 LEU C    C   8.516 -63.951  10.931 1.00 . B B .  92 LEU C    1 1 
        9 31794 2 2  92 LEU CA   C   9.449 -64.369   9.796 1.00 . B B .  92 LEU CA   1 1 
        9 31795 2 2  92 LEU CB   C  10.688 -63.470   9.780 1.00 . B B .  92 LEU CB   1 1 
        9 31796 2 2  92 LEU CD1  C  12.900 -62.875   8.759 1.00 . B B .  92 LEU CD1  1 1 
        9 31797 2 2  92 LEU CD2  C  12.420 -65.245   9.394 1.00 . B B .  92 LEU CD2  1 1 
        9 31798 2 2  92 LEU CG   C  11.826 -63.946   8.873 1.00 . B B .  92 LEU CG   1 1 
        9 31799 2 2  92 LEU H    H   9.077 -63.681   7.825 1.00 . B B .  92 LEU H    1 1 
        9 31800 2 2  92 LEU HA   H   9.754 -65.393   9.955 1.00 . B B .  92 LEU HA   1 1 
        9 31801 2 2  92 LEU HB2  H  10.388 -62.483   9.457 1.00 . B B .  92 LEU HB2  1 1 
        9 31802 2 2  92 LEU HB3  H  11.068 -63.400  10.788 1.00 . B B .  92 LEU HB3  1 1 
        9 31803 2 2  92 LEU HD11 H  13.787 -63.300   8.311 1.00 . B B .  92 LEU HD11 1 1 
        9 31804 2 2  92 LEU HD12 H  13.139 -62.499   9.743 1.00 . B B .  92 LEU HD12 1 1 
        9 31805 2 2  92 LEU HD13 H  12.538 -62.066   8.143 1.00 . B B .  92 LEU HD13 1 1 
        9 31806 2 2  92 LEU HD21 H  13.498 -65.183   9.373 1.00 . B B .  92 LEU HD21 1 1 
        9 31807 2 2  92 LEU HD22 H  12.096 -66.067   8.771 1.00 . B B .  92 LEU HD22 1 1 
        9 31808 2 2  92 LEU HD23 H  12.091 -65.413  10.409 1.00 . B B .  92 LEU HD23 1 1 
        9 31809 2 2  92 LEU HG   H  11.435 -64.129   7.881 1.00 . B B .  92 LEU HG   1 1 
        9 31810 2 2  92 LEU N    N   8.748 -64.299   8.513 1.00 . B B .  92 LEU N    1 1 
        9 31811 2 2  92 LEU O    O   8.554 -64.516  12.025 1.00 . B B .  92 LEU O    1 1 
        9 31812 2 2  93 LEU C    C   5.724 -63.536  12.011 1.00 . B B .  93 LEU C    1 1 
        9 31813 2 2  93 LEU CA   C   6.717 -62.443  11.623 1.00 . B B .  93 LEU CA   1 1 
        9 31814 2 2  93 LEU CB   C   5.967 -61.234  11.051 1.00 . B B .  93 LEU CB   1 1 
        9 31815 2 2  93 LEU CD1  C   6.034 -58.914  10.097 1.00 . B B .  93 LEU CD1  1 1 
        9 31816 2 2  93 LEU CD2  C   7.224 -59.414  12.239 1.00 . B B .  93 LEU CD2  1 1 
        9 31817 2 2  93 LEU CG   C   6.806 -59.965  10.883 1.00 . B B .  93 LEU CG   1 1 
        9 31818 2 2  93 LEU H    H   7.719 -62.538   9.763 1.00 . B B .  93 LEU H    1 1 
        9 31819 2 2  93 LEU HA   H   7.260 -62.136  12.505 1.00 . B B .  93 LEU HA   1 1 
        9 31820 2 2  93 LEU HB2  H   5.571 -61.510  10.085 1.00 . B B .  93 LEU HB2  1 1 
        9 31821 2 2  93 LEU HB3  H   5.141 -61.007  11.709 1.00 . B B .  93 LEU HB3  1 1 
        9 31822 2 2  93 LEU HD11 H   6.605 -58.624   9.228 1.00 . B B .  93 LEU HD11 1 1 
        9 31823 2 2  93 LEU HD12 H   5.864 -58.051  10.722 1.00 . B B .  93 LEU HD12 1 1 
        9 31824 2 2  93 LEU HD13 H   5.085 -59.325   9.785 1.00 . B B .  93 LEU HD13 1 1 
        9 31825 2 2  93 LEU HD21 H   7.404 -58.353  12.158 1.00 . B B .  93 LEU HD21 1 1 
        9 31826 2 2  93 LEU HD22 H   8.126 -59.908  12.567 1.00 . B B .  93 LEU HD22 1 1 
        9 31827 2 2  93 LEU HD23 H   6.436 -59.590  12.958 1.00 . B B .  93 LEU HD23 1 1 
        9 31828 2 2  93 LEU HG   H   7.703 -60.204  10.328 1.00 . B B .  93 LEU HG   1 1 
        9 31829 2 2  93 LEU N    N   7.683 -62.948  10.653 1.00 . B B .  93 LEU N    1 1 
        9 31830 2 2  93 LEU O    O   5.295 -63.617  13.165 1.00 . B B .  93 LEU O    1 1 
        9 31831 2 2  94 ALA C    C   4.964 -66.453  12.275 1.00 . B B .  94 ALA C    1 1 
        9 31832 2 2  94 ALA CA   C   4.414 -65.461  11.257 1.00 . B B .  94 ALA CA   1 1 
        9 31833 2 2  94 ALA CB   C   4.120 -66.176   9.946 1.00 . B B .  94 ALA CB   1 1 
        9 31834 2 2  94 ALA H    H   5.723 -64.233  10.133 1.00 . B B .  94 ALA H    1 1 
        9 31835 2 2  94 ALA HA   H   3.487 -65.047  11.624 1.00 . B B .  94 ALA HA   1 1 
        9 31836 2 2  94 ALA HB1  H   3.677 -67.138  10.155 1.00 . B B .  94 ALA HB1  1 1 
        9 31837 2 2  94 ALA HB2  H   5.041 -66.313   9.398 1.00 . B B .  94 ALA HB2  1 1 
        9 31838 2 2  94 ALA HB3  H   3.436 -65.582   9.359 1.00 . B B .  94 ALA HB3  1 1 
        9 31839 2 2  94 ALA N    N   5.350 -64.361  11.033 1.00 . B B .  94 ALA N    1 1 
        9 31840 2 2  94 ALA O    O   4.234 -66.959  13.126 1.00 . B B .  94 ALA O    1 1 
        9 31841 2 2  95 GLU C    C   6.922 -67.095  14.502 1.00 . B B .  95 GLU C    1 1 
        9 31842 2 2  95 GLU CA   C   6.920 -67.658  13.083 1.00 . B B .  95 GLU CA   1 1 
        9 31843 2 2  95 GLU CB   C   8.357 -67.921  12.623 1.00 . B B .  95 GLU CB   1 1 
        9 31844 2 2  95 GLU CD   C   9.859 -68.823  10.796 1.00 . B B .  95 GLU CD   1 1 
        9 31845 2 2  95 GLU CG   C   8.447 -68.746  11.347 1.00 . B B .  95 GLU CG   1 1 
        9 31846 2 2  95 GLU H    H   6.782 -66.310  11.455 1.00 . B B .  95 GLU H    1 1 
        9 31847 2 2  95 GLU HA   H   6.370 -68.587  13.076 1.00 . B B .  95 GLU HA   1 1 
        9 31848 2 2  95 GLU HB2  H   8.846 -66.973  12.448 1.00 . B B .  95 GLU HB2  1 1 
        9 31849 2 2  95 GLU HB3  H   8.883 -68.447  13.405 1.00 . B B .  95 GLU HB3  1 1 
        9 31850 2 2  95 GLU HG2  H   8.108 -69.749  11.558 1.00 . B B .  95 GLU HG2  1 1 
        9 31851 2 2  95 GLU HG3  H   7.810 -68.302  10.598 1.00 . B B .  95 GLU HG3  1 1 
        9 31852 2 2  95 GLU N    N   6.259 -66.737  12.168 1.00 . B B .  95 GLU N    1 1 
        9 31853 2 2  95 GLU O    O   6.721 -67.826  15.472 1.00 . B B .  95 GLU O    1 1 
        9 31854 2 2  95 GLU OE1  O  10.707 -68.007  11.215 1.00 . B B .  95 GLU OE1  1 1 
        9 31855 2 2  95 GLU OE2  O  10.116 -69.701   9.946 1.00 . B B .  95 GLU OE2  1 1 
        9 31856 2 2  96 GLU C    C   5.805 -65.104  16.567 1.00 . B B .  96 GLU C    1 1 
        9 31857 2 2  96 GLU CA   C   7.184 -65.111  15.902 1.00 . B B .  96 GLU CA   1 1 
        9 31858 2 2  96 GLU CB   C   7.684 -63.673  15.733 1.00 . B B .  96 GLU CB   1 1 
        9 31859 2 2  96 GLU CD   C  10.076 -64.206  16.379 1.00 . B B .  96 GLU CD   1 1 
        9 31860 2 2  96 GLU CG   C   9.156 -63.575  15.351 1.00 . B B .  96 GLU CG   1 1 
        9 31861 2 2  96 GLU H    H   7.316 -65.266  13.793 1.00 . B B .  96 GLU H    1 1 
        9 31862 2 2  96 GLU HA   H   7.870 -65.647  16.540 1.00 . B B .  96 GLU HA   1 1 
        9 31863 2 2  96 GLU HB2  H   7.102 -63.191  14.962 1.00 . B B .  96 GLU HB2  1 1 
        9 31864 2 2  96 GLU HB3  H   7.541 -63.145  16.664 1.00 . B B .  96 GLU HB3  1 1 
        9 31865 2 2  96 GLU HG2  H   9.304 -64.077  14.406 1.00 . B B .  96 GLU HG2  1 1 
        9 31866 2 2  96 GLU HG3  H   9.419 -62.532  15.247 1.00 . B B .  96 GLU HG3  1 1 
        9 31867 2 2  96 GLU N    N   7.157 -65.789  14.609 1.00 . B B .  96 GLU N    1 1 
        9 31868 2 2  96 GLU O    O   5.691 -65.320  17.773 1.00 . B B .  96 GLU O    1 1 
        9 31869 2 2  96 GLU OE1  O   9.925 -63.899  17.580 1.00 . B B .  96 GLU OE1  1 1 
        9 31870 2 2  96 GLU OE2  O  10.946 -65.007  15.981 1.00 . B B .  96 GLU OE2  1 1 
        9 31871 2 2  97 ILE C    C   2.881 -66.231  16.620 1.00 . B B .  97 ILE C    1 1 
        9 31872 2 2  97 ILE CA   C   3.395 -64.825  16.298 1.00 . B B .  97 ILE CA   1 1 
        9 31873 2 2  97 ILE CB   C   2.424 -64.095  15.327 1.00 . B B .  97 ILE CB   1 1 
        9 31874 2 2  97 ILE CD1  C   1.412 -62.496  17.037 1.00 . B B .  97 ILE CD1  1 1 
        9 31875 2 2  97 ILE CG1  C   1.165 -63.636  16.070 1.00 . B B .  97 ILE CG1  1 1 
        9 31876 2 2  97 ILE CG2  C   2.047 -64.975  14.143 1.00 . B B .  97 ILE CG2  1 1 
        9 31877 2 2  97 ILE H    H   4.912 -64.700  14.815 1.00 . B B .  97 ILE H    1 1 
        9 31878 2 2  97 ILE HA   H   3.424 -64.259  17.220 1.00 . B B .  97 ILE HA   1 1 
        9 31879 2 2  97 ILE HB   H   2.934 -63.225  14.942 1.00 . B B .  97 ILE HB   1 1 
        9 31880 2 2  97 ILE HD11 H   1.631 -62.895  18.016 1.00 . B B .  97 ILE HD11 1 1 
        9 31881 2 2  97 ILE HD12 H   0.530 -61.874  17.091 1.00 . B B .  97 ILE HD12 1 1 
        9 31882 2 2  97 ILE HD13 H   2.249 -61.906  16.692 1.00 . B B .  97 ILE HD13 1 1 
        9 31883 2 2  97 ILE HG12 H   0.430 -63.307  15.351 1.00 . B B .  97 ILE HG12 1 1 
        9 31884 2 2  97 ILE HG13 H   0.766 -64.468  16.632 1.00 . B B .  97 ILE HG13 1 1 
        9 31885 2 2  97 ILE HG21 H   1.917 -64.362  13.264 1.00 . B B .  97 ILE HG21 1 1 
        9 31886 2 2  97 ILE HG22 H   1.125 -65.495  14.359 1.00 . B B .  97 ILE HG22 1 1 
        9 31887 2 2  97 ILE HG23 H   2.832 -65.696  13.966 1.00 . B B .  97 ILE HG23 1 1 
        9 31888 2 2  97 ILE N    N   4.761 -64.861  15.773 1.00 . B B .  97 ILE N    1 1 
        9 31889 2 2  97 ILE O    O   2.045 -66.409  17.510 1.00 . B B .  97 ILE O    1 1 
        9 31890 2 2  98 GLY C    C   3.671 -69.245  17.303 1.00 . B B .  98 GLY C    1 1 
        9 31891 2 2  98 GLY CA   C   2.968 -68.603  16.122 1.00 . B B .  98 GLY CA   1 1 
        9 31892 2 2  98 GLY H    H   4.042 -67.028  15.192 1.00 . B B .  98 GLY H    1 1 
        9 31893 2 2  98 GLY HA2  H   1.903 -68.616  16.304 1.00 . B B .  98 GLY HA2  1 1 
        9 31894 2 2  98 GLY HA3  H   3.177 -69.181  15.235 1.00 . B B .  98 GLY HA3  1 1 
        9 31895 2 2  98 GLY N    N   3.385 -67.230  15.896 1.00 . B B .  98 GLY N    1 1 
        9 31896 2 2  98 GLY O    O   3.300 -70.336  17.735 1.00 . B B .  98 GLY O    1 1 
        9 31897 2 2  99 ASP C    C   4.753 -68.707  20.279 1.00 . B B .  99 ASP C    1 1 
        9 31898 2 2  99 ASP CA   C   5.440 -69.084  18.968 1.00 . B B .  99 ASP CA   1 1 
        9 31899 2 2  99 ASP CB   C   6.873 -68.544  18.951 1.00 . B B .  99 ASP CB   1 1 
        9 31900 2 2  99 ASP CG   C   7.779 -69.267  19.929 1.00 . B B .  99 ASP CG   1 1 
        9 31901 2 2  99 ASP H    H   4.934 -67.701  17.443 1.00 . B B .  99 ASP H    1 1 
        9 31902 2 2  99 ASP HA   H   5.468 -70.161  18.888 1.00 . B B .  99 ASP HA   1 1 
        9 31903 2 2  99 ASP HB2  H   7.282 -68.656  17.960 1.00 . B B .  99 ASP HB2  1 1 
        9 31904 2 2  99 ASP HB3  H   6.857 -67.497  19.215 1.00 . B B .  99 ASP HB3  1 1 
        9 31905 2 2  99 ASP N    N   4.688 -68.569  17.830 1.00 . B B .  99 ASP N    1 1 
        9 31906 2 2  99 ASP O    O   5.227 -67.840  21.016 1.00 . B B .  99 ASP O    1 1 
        9 31907 2 2  99 ASP OD1  O   7.457 -70.416  20.302 1.00 . B B .  99 ASP OD1  1 1 
        9 31908 2 2  99 ASP OD2  O   8.814 -68.688  20.317 1.00 . B B .  99 ASP OD2  1 1 
        9 31909 2 2 100 TYR C    C   2.410 -70.406  22.408 1.00 . B B . 100 TYR C    1 1 
        9 31910 2 2 100 TYR CA   C   2.878 -69.098  21.778 1.00 . B B . 100 TYR CA   1 1 
        9 31911 2 2 100 TYR CB   C   1.677 -68.197  21.468 1.00 . B B . 100 TYR CB   1 1 
        9 31912 2 2 100 TYR CD1  C   1.239 -66.950  23.622 1.00 . B B . 100 TYR CD1  1 1 
        9 31913 2 2 100 TYR CD2  C  -0.412 -68.495  22.862 1.00 . B B . 100 TYR CD2  1 1 
        9 31914 2 2 100 TYR CE1  C   0.458 -66.652  24.724 1.00 . B B . 100 TYR CE1  1 1 
        9 31915 2 2 100 TYR CE2  C  -1.196 -68.203  23.961 1.00 . B B . 100 TYR CE2  1 1 
        9 31916 2 2 100 TYR CG   C   0.818 -67.875  22.674 1.00 . B B . 100 TYR CG   1 1 
        9 31917 2 2 100 TYR CZ   C  -0.757 -67.282  24.888 1.00 . B B . 100 TYR CZ   1 1 
        9 31918 2 2 100 TYR H    H   3.306 -70.041  19.931 1.00 . B B . 100 TYR H    1 1 
        9 31919 2 2 100 TYR HA   H   3.532 -68.589  22.470 1.00 . B B . 100 TYR HA   1 1 
        9 31920 2 2 100 TYR HB2  H   2.033 -67.263  21.058 1.00 . B B . 100 TYR HB2  1 1 
        9 31921 2 2 100 TYR HB3  H   1.050 -68.685  20.735 1.00 . B B . 100 TYR HB3  1 1 
        9 31922 2 2 100 TYR HD1  H   2.191 -66.459  23.490 1.00 . B B . 100 TYR HD1  1 1 
        9 31923 2 2 100 TYR HD2  H  -0.753 -69.216  22.134 1.00 . B B . 100 TYR HD2  1 1 
        9 31924 2 2 100 TYR HE1  H   0.802 -65.931  25.449 1.00 . B B . 100 TYR HE1  1 1 
        9 31925 2 2 100 TYR HE2  H  -2.149 -68.694  24.091 1.00 . B B . 100 TYR HE2  1 1 
        9 31926 2 2 100 TYR HH   H  -1.299 -67.570  26.710 1.00 . B B . 100 TYR HH   1 1 
        9 31927 2 2 100 TYR N    N   3.634 -69.361  20.561 1.00 . B B . 100 TYR N    1 1 
        9 31928 2 2 100 TYR O    O   1.831 -71.258  21.733 1.00 . B B . 100 TYR O    1 1 
        9 31929 2 2 100 TYR OH   O  -1.535 -66.988  25.983 1.00 . B B . 100 TYR OH   1 1 
        9 31930 2 2 101 LYS C    C   0.927 -71.560  25.112 1.00 . B B . 101 LYS C    1 1 
        9 31931 2 2 101 LYS CA   C   2.269 -71.772  24.413 1.00 . B B . 101 LYS CA   1 1 
        9 31932 2 2 101 LYS CB   C   3.341 -72.165  25.435 1.00 . B B . 101 LYS CB   1 1 
        9 31933 2 2 101 LYS CD   C   4.137 -73.800  27.172 1.00 . B B . 101 LYS CD   1 1 
        9 31934 2 2 101 LYS CE   C   3.820 -75.078  27.931 1.00 . B B . 101 LYS CE   1 1 
        9 31935 2 2 101 LYS CG   C   3.030 -73.447  26.194 1.00 . B B . 101 LYS CG   1 1 
        9 31936 2 2 101 LYS H    H   3.130 -69.851  24.189 1.00 . B B . 101 LYS H    1 1 
        9 31937 2 2 101 LYS HA   H   2.165 -72.564  23.689 1.00 . B B . 101 LYS HA   1 1 
        9 31938 2 2 101 LYS HB2  H   4.281 -72.297  24.919 1.00 . B B . 101 LYS HB2  1 1 
        9 31939 2 2 101 LYS HB3  H   3.446 -71.365  26.153 1.00 . B B . 101 LYS HB3  1 1 
        9 31940 2 2 101 LYS HD2  H   5.058 -73.938  26.625 1.00 . B B . 101 LYS HD2  1 1 
        9 31941 2 2 101 LYS HD3  H   4.253 -72.991  27.879 1.00 . B B . 101 LYS HD3  1 1 
        9 31942 2 2 101 LYS HE2  H   2.902 -74.936  28.482 1.00 . B B . 101 LYS HE2  1 1 
        9 31943 2 2 101 LYS HE3  H   3.694 -75.882  27.221 1.00 . B B . 101 LYS HE3  1 1 
        9 31944 2 2 101 LYS HG2  H   2.108 -73.315  26.742 1.00 . B B . 101 LYS HG2  1 1 
        9 31945 2 2 101 LYS HG3  H   2.916 -74.254  25.485 1.00 . B B . 101 LYS HG3  1 1 
        9 31946 2 2 101 LYS HZ1  H   5.130 -74.631  29.498 1.00 . B B . 101 LYS HZ1  1 1 
        9 31947 2 2 101 LYS HZ2  H   5.760 -75.718  28.367 1.00 . B B . 101 LYS HZ2  1 1 
        9 31948 2 2 101 LYS HZ3  H   4.601 -76.239  29.483 1.00 . B B . 101 LYS HZ3  1 1 
        9 31949 2 2 101 LYS N    N   2.668 -70.565  23.702 1.00 . B B . 101 LYS N    1 1 
        9 31950 2 2 101 LYS NZ   N   4.904 -75.441  28.887 1.00 . B B . 101 LYS NZ   1 1 
        9 31951 2 2 101 LYS O    O   0.778 -70.651  25.930 1.00 . B B . 101 LYS O    1 1 
        9 31952 2 2 102 ASP C    C  -1.459 -73.170  26.636 1.00 . B B . 102 ASP C    1 1 
        9 31953 2 2 102 ASP CA   C  -1.372 -72.306  25.383 1.00 . B B . 102 ASP CA   1 1 
        9 31954 2 2 102 ASP CB   C  -2.446 -72.735  24.378 1.00 . B B . 102 ASP CB   1 1 
        9 31955 2 2 102 ASP CG   C  -3.854 -72.516  24.902 1.00 . B B . 102 ASP CG   1 1 
        9 31956 2 2 102 ASP H    H   0.134 -73.108  24.127 1.00 . B B . 102 ASP H    1 1 
        9 31957 2 2 102 ASP HA   H  -1.537 -71.275  25.658 1.00 . B B . 102 ASP HA   1 1 
        9 31958 2 2 102 ASP HB2  H  -2.329 -72.166  23.469 1.00 . B B . 102 ASP HB2  1 1 
        9 31959 2 2 102 ASP HB3  H  -2.325 -73.785  24.160 1.00 . B B . 102 ASP HB3  1 1 
        9 31960 2 2 102 ASP N    N  -0.046 -72.403  24.783 1.00 . B B . 102 ASP N    1 1 
        9 31961 2 2 102 ASP O    O  -1.594 -74.391  26.550 1.00 . B B . 102 ASP O    1 1 
        9 31962 2 2 102 ASP OD1  O  -4.033 -71.653  25.787 1.00 . B B . 102 ASP OD1  1 1 
        9 31963 2 2 102 ASP OD2  O  -4.776 -73.208  24.422 1.00 . B B . 102 ASP OD2  1 1 
        9 31964 2 2 103 ASP C    C  -2.906 -73.346  29.541 1.00 . B B . 103 ASP C    1 1 
        9 31965 2 2 103 ASP CA   C  -1.460 -73.250  29.067 1.00 . B B . 103 ASP CA   1 1 
        9 31966 2 2 103 ASP CB   C  -0.608 -72.550  30.130 1.00 . B B . 103 ASP CB   1 1 
        9 31967 2 2 103 ASP CG   C  -0.546 -73.323  31.434 1.00 . B B . 103 ASP CG   1 1 
        9 31968 2 2 103 ASP H    H  -1.279 -71.558  27.804 1.00 . B B . 103 ASP H    1 1 
        9 31969 2 2 103 ASP HA   H  -1.077 -74.247  28.908 1.00 . B B . 103 ASP HA   1 1 
        9 31970 2 2 103 ASP HB2  H   0.399 -72.433  29.757 1.00 . B B . 103 ASP HB2  1 1 
        9 31971 2 2 103 ASP HB3  H  -1.027 -71.576  30.333 1.00 . B B . 103 ASP HB3  1 1 
        9 31972 2 2 103 ASP N    N  -1.385 -72.533  27.799 1.00 . B B . 103 ASP N    1 1 
        9 31973 2 2 103 ASP O    O  -3.454 -72.389  30.088 1.00 . B B . 103 ASP O    1 1 
        9 31974 2 2 103 ASP OD1  O  -0.818 -74.543  31.419 1.00 . B B . 103 ASP OD1  1 1 
        9 31975 2 2 103 ASP OD2  O  -0.223 -72.709  32.471 1.00 . B B . 103 ASP OD2  1 1 
        9 31976 2 2 104 ASP C    C  -4.960 -75.295  31.151 1.00 . B B . 104 ASP C    1 1 
        9 31977 2 2 104 ASP CA   C  -4.902 -74.721  29.738 1.00 . B B . 104 ASP CA   1 1 
        9 31978 2 2 104 ASP CB   C  -5.607 -75.668  28.762 1.00 . B B . 104 ASP CB   1 1 
        9 31979 2 2 104 ASP CG   C  -7.090 -75.816  29.056 1.00 . B B . 104 ASP CG   1 1 
        9 31980 2 2 104 ASP H    H  -3.030 -75.233  28.891 1.00 . B B . 104 ASP H    1 1 
        9 31981 2 2 104 ASP HA   H  -5.407 -73.766  29.729 1.00 . B B . 104 ASP HA   1 1 
        9 31982 2 2 104 ASP HB2  H  -5.497 -75.289  27.758 1.00 . B B . 104 ASP HB2  1 1 
        9 31983 2 2 104 ASP HB3  H  -5.151 -76.645  28.827 1.00 . B B . 104 ASP HB3  1 1 
        9 31984 2 2 104 ASP N    N  -3.519 -74.505  29.329 1.00 . B B . 104 ASP N    1 1 
        9 31985 2 2 104 ASP O    O  -4.721 -76.486  31.357 1.00 . B B . 104 ASP O    1 1 
        9 31986 2 2 104 ASP OD1  O  -7.661 -74.915  29.705 1.00 . B B . 104 ASP OD1  1 1 
        9 31987 2 2 104 ASP OD2  O  -7.677 -76.833  28.634 1.00 . B B . 104 ASP OD2  1 1 
        9 31988 2 2 105 ASP C    C  -6.269 -73.907  34.295 1.00 . B B . 105 ASP C    1 1 
        9 31989 2 2 105 ASP CA   C  -5.372 -74.862  33.514 1.00 . B B . 105 ASP CA   1 1 
        9 31990 2 2 105 ASP CB   C  -3.977 -74.910  34.151 1.00 . B B . 105 ASP CB   1 1 
        9 31991 2 2 105 ASP CG   C  -3.894 -75.888  35.306 1.00 . B B . 105 ASP CG   1 1 
        9 31992 2 2 105 ASP H    H  -5.467 -73.506  31.891 1.00 . B B . 105 ASP H    1 1 
        9 31993 2 2 105 ASP HA   H  -5.806 -75.851  33.539 1.00 . B B . 105 ASP HA   1 1 
        9 31994 2 2 105 ASP HB2  H  -3.257 -75.205  33.402 1.00 . B B . 105 ASP HB2  1 1 
        9 31995 2 2 105 ASP HB3  H  -3.723 -73.926  34.518 1.00 . B B . 105 ASP HB3  1 1 
        9 31996 2 2 105 ASP N    N  -5.282 -74.443  32.119 1.00 . B B . 105 ASP N    1 1 
        9 31997 2 2 105 ASP O    O  -6.498 -72.775  33.870 1.00 . B B . 105 ASP O    1 1 
        9 31998 2 2 105 ASP OD1  O  -4.921 -76.531  35.617 1.00 . B B . 105 ASP OD1  1 1 
        9 31999 2 2 105 ASP OD2  O  -2.804 -76.014  35.900 1.00 . B B . 105 ASP OD2  1 1 
        9 32000 2 2 106 LYS C    C  -6.904 -73.063  37.517 1.00 . B B . 106 LYS C    1 1 
        9 32001 2 2 106 LYS CA   C  -7.641 -73.544  36.270 1.00 . B B . 106 LYS CA   1 1 
        9 32002 2 2 106 LYS CB   C  -8.899 -74.325  36.670 1.00 . B B . 106 LYS CB   1 1 
        9 32003 2 2 106 LYS CD   C  -9.935 -76.534  37.295 1.00 . B B . 106 LYS CD   1 1 
        9 32004 2 2 106 LYS CE   C -10.527 -76.109  38.630 1.00 . B B . 106 LYS CE   1 1 
        9 32005 2 2 106 LYS CG   C  -8.643 -75.792  36.992 1.00 . B B . 106 LYS CG   1 1 
        9 32006 2 2 106 LYS H    H  -6.537 -75.271  35.731 1.00 . B B . 106 LYS H    1 1 
        9 32007 2 2 106 LYS HA   H  -7.933 -72.681  35.689 1.00 . B B . 106 LYS HA   1 1 
        9 32008 2 2 106 LYS HB2  H  -9.333 -73.859  37.542 1.00 . B B . 106 LYS HB2  1 1 
        9 32009 2 2 106 LYS HB3  H  -9.610 -74.277  35.858 1.00 . B B . 106 LYS HB3  1 1 
        9 32010 2 2 106 LYS HD2  H -10.651 -76.326  36.513 1.00 . B B . 106 LYS HD2  1 1 
        9 32011 2 2 106 LYS HD3  H  -9.730 -77.595  37.325 1.00 . B B . 106 LYS HD3  1 1 
        9 32012 2 2 106 LYS HE2  H  -9.788 -76.260  39.403 1.00 . B B . 106 LYS HE2  1 1 
        9 32013 2 2 106 LYS HE3  H -10.783 -75.061  38.579 1.00 . B B . 106 LYS HE3  1 1 
        9 32014 2 2 106 LYS HG2  H  -8.164 -76.259  36.144 1.00 . B B . 106 LYS HG2  1 1 
        9 32015 2 2 106 LYS HG3  H  -7.992 -75.853  37.853 1.00 . B B . 106 LYS HG3  1 1 
        9 32016 2 2 106 LYS HZ1  H -12.198 -76.495  39.824 1.00 . B B . 106 LYS HZ1  1 1 
        9 32017 2 2 106 LYS HZ2  H -11.500 -77.883  39.153 1.00 . B B . 106 LYS HZ2  1 1 
        9 32018 2 2 106 LYS HZ3  H -12.429 -76.850  38.186 1.00 . B B . 106 LYS HZ3  1 1 
        9 32019 2 2 106 LYS N    N  -6.769 -74.365  35.436 1.00 . B B . 106 LYS N    1 1 
        9 32020 2 2 106 LYS NZ   N -11.749 -76.889  38.972 1.00 . B B . 106 LYS NZ   1 1 
        9 32021 2 2 106 LYS O    O  -5.777 -73.547  37.761 1.00 . B B . 106 LYS O    1 1 
        9 32022 2 2 106 LYS OXT  O  -7.457 -72.208  38.240 1.00 . B B . 106 LYS OXT  1 1 
       10 32023 1 1   1 GLU C    C -12.584 -62.726   1.484 1.00 . A A . 613 GLU C    1 1 
       10 32024 1 1   1 GLU CA   C -12.481 -64.000   2.319 1.00 . A A . 613 GLU CA   1 1 
       10 32025 1 1   1 GLU CB   C -13.197 -65.153   1.610 1.00 . A A . 613 GLU CB   1 1 
       10 32026 1 1   1 GLU CD   C -15.398 -66.115   0.808 1.00 . A A . 613 GLU CD   1 1 
       10 32027 1 1   1 GLU CG   C -14.701 -64.951   1.482 1.00 . A A . 613 GLU CG   1 1 
       10 32028 1 1   1 GLU H1   H -12.322 -63.494   4.341 1.00 . A A . 613 GLU H1   1 1 
       10 32029 1 1   1 GLU H2   H -13.483 -64.682   4.016 1.00 . A A . 613 GLU H2   1 1 
       10 32030 1 1   1 GLU H3   H -13.804 -63.066   3.636 1.00 . A A . 613 GLU H3   1 1 
       10 32031 1 1   1 GLU HA   H -11.436 -64.253   2.436 1.00 . A A . 613 GLU HA   1 1 
       10 32032 1 1   1 GLU HB2  H -12.786 -65.259   0.615 1.00 . A A . 613 GLU HB2  1 1 
       10 32033 1 1   1 GLU HB3  H -13.024 -66.065   2.160 1.00 . A A . 613 GLU HB3  1 1 
       10 32034 1 1   1 GLU HG2  H -15.119 -64.825   2.469 1.00 . A A . 613 GLU HG2  1 1 
       10 32035 1 1   1 GLU HG3  H -14.882 -64.059   0.901 1.00 . A A . 613 GLU HG3  1 1 
       10 32036 1 1   1 GLU N    N -13.064 -63.796   3.670 1.00 . A A . 613 GLU N    1 1 
       10 32037 1 1   1 GLU O    O -12.521 -62.768   0.255 1.00 . A A . 613 GLU O    1 1 
       10 32038 1 1   1 GLU OE1  O -14.703 -67.064   0.387 1.00 . A A . 613 GLU OE1  1 1 
       10 32039 1 1   1 GLU OE2  O -16.645 -66.082   0.706 1.00 . A A . 613 GLU OE2  1 1 
       10 32040 1 1   2 GLY C    C -12.069 -59.220   2.132 1.00 . A A . 614 GLY C    1 1 
       10 32041 1 1   2 GLY CA   C -12.856 -60.329   1.464 1.00 . A A . 614 GLY CA   1 1 
       10 32042 1 1   2 GLY H    H -12.769 -61.622   3.140 1.00 . A A . 614 GLY H    1 1 
       10 32043 1 1   2 GLY HA2  H -12.494 -60.455   0.455 1.00 . A A . 614 GLY HA2  1 1 
       10 32044 1 1   2 GLY HA3  H -13.897 -60.046   1.428 1.00 . A A . 614 GLY HA3  1 1 
       10 32045 1 1   2 GLY N    N -12.740 -61.596   2.161 1.00 . A A . 614 GLY N    1 1 
       10 32046 1 1   2 GLY O    O -11.807 -59.272   3.337 1.00 . A A . 614 GLY O    1 1 
       10 32047 1 1   3 ARG C    C -11.868 -56.011   2.412 1.00 . A A . 615 ARG C    1 1 
       10 32048 1 1   3 ARG CA   C -10.930 -57.082   1.861 1.00 . A A . 615 ARG CA   1 1 
       10 32049 1 1   3 ARG CB   C -10.069 -56.470   0.752 1.00 . A A . 615 ARG CB   1 1 
       10 32050 1 1   3 ARG CD   C  -8.122 -56.701  -0.813 1.00 . A A . 615 ARG CD   1 1 
       10 32051 1 1   3 ARG CG   C  -9.061 -57.428   0.139 1.00 . A A . 615 ARG CG   1 1 
       10 32052 1 1   3 ARG CZ   C  -7.505 -58.181  -2.684 1.00 . A A . 615 ARG CZ   1 1 
       10 32053 1 1   3 ARG H    H -11.920 -58.243   0.395 1.00 . A A . 615 ARG H    1 1 
       10 32054 1 1   3 ARG HA   H -10.290 -57.437   2.655 1.00 . A A . 615 ARG HA   1 1 
       10 32055 1 1   3 ARG HB2  H -10.718 -56.118  -0.035 1.00 . A A . 615 ARG HB2  1 1 
       10 32056 1 1   3 ARG HB3  H  -9.528 -55.628   1.159 1.00 . A A . 615 ARG HB3  1 1 
       10 32057 1 1   3 ARG HD2  H  -8.713 -56.166  -1.543 1.00 . A A . 615 ARG HD2  1 1 
       10 32058 1 1   3 ARG HD3  H  -7.533 -55.996  -0.245 1.00 . A A . 615 ARG HD3  1 1 
       10 32059 1 1   3 ARG HE   H  -6.360 -57.813  -1.090 1.00 . A A . 615 ARG HE   1 1 
       10 32060 1 1   3 ARG HG2  H  -8.480 -57.881   0.928 1.00 . A A . 615 ARG HG2  1 1 
       10 32061 1 1   3 ARG HG3  H  -9.591 -58.195  -0.409 1.00 . A A . 615 ARG HG3  1 1 
       10 32062 1 1   3 ARG HH11 H  -9.323 -57.311  -2.854 1.00 . A A . 615 ARG HH11 1 1 
       10 32063 1 1   3 ARG HH12 H  -8.876 -58.353  -4.163 1.00 . A A . 615 ARG HH12 1 1 
       10 32064 1 1   3 ARG HH21 H  -5.755 -59.185  -2.814 1.00 . A A . 615 ARG HH21 1 1 
       10 32065 1 1   3 ARG HH22 H  -6.844 -59.422  -4.139 1.00 . A A . 615 ARG HH22 1 1 
       10 32066 1 1   3 ARG N    N -11.690 -58.217   1.347 1.00 . A A . 615 ARG N    1 1 
       10 32067 1 1   3 ARG NE   N  -7.221 -57.615  -1.513 1.00 . A A . 615 ARG NE   1 1 
       10 32068 1 1   3 ARG NH1  N  -8.663 -57.929  -3.284 1.00 . A A . 615 ARG NH1  1 1 
       10 32069 1 1   3 ARG NH2  N  -6.630 -58.996  -3.259 1.00 . A A . 615 ARG NH2  1 1 
       10 32070 1 1   3 ARG O    O -12.857 -55.654   1.772 1.00 . A A . 615 ARG O    1 1 
       10 32071 1 1   4 ILE C    C -11.467 -53.289   4.619 1.00 . A A . 616 ILE C    1 1 
       10 32072 1 1   4 ILE CA   C -12.355 -54.467   4.234 1.00 . A A . 616 ILE CA   1 1 
       10 32073 1 1   4 ILE CB   C -13.106 -54.991   5.486 1.00 . A A . 616 ILE CB   1 1 
       10 32074 1 1   4 ILE CD1  C -14.700 -56.829   6.254 1.00 . A A . 616 ILE CD1  1 1 
       10 32075 1 1   4 ILE CG1  C -14.085 -56.098   5.083 1.00 . A A . 616 ILE CG1  1 1 
       10 32076 1 1   4 ILE CG2  C -13.840 -53.862   6.206 1.00 . A A . 616 ILE CG2  1 1 
       10 32077 1 1   4 ILE H    H -10.764 -55.859   4.078 1.00 . A A . 616 ILE H    1 1 
       10 32078 1 1   4 ILE HA   H -13.089 -54.132   3.514 1.00 . A A . 616 ILE HA   1 1 
       10 32079 1 1   4 ILE HB   H -12.375 -55.402   6.166 1.00 . A A . 616 ILE HB   1 1 
       10 32080 1 1   4 ILE HD11 H -15.012 -57.815   5.940 1.00 . A A . 616 ILE HD11 1 1 
       10 32081 1 1   4 ILE HD12 H -15.558 -56.278   6.613 1.00 . A A . 616 ILE HD12 1 1 
       10 32082 1 1   4 ILE HD13 H -13.972 -56.918   7.046 1.00 . A A . 616 ILE HD13 1 1 
       10 32083 1 1   4 ILE HG12 H -14.890 -55.665   4.507 1.00 . A A . 616 ILE HG12 1 1 
       10 32084 1 1   4 ILE HG13 H -13.565 -56.824   4.475 1.00 . A A . 616 ILE HG13 1 1 
       10 32085 1 1   4 ILE HG21 H -13.620 -52.922   5.720 1.00 . A A . 616 ILE HG21 1 1 
       10 32086 1 1   4 ILE HG22 H -13.515 -53.818   7.237 1.00 . A A . 616 ILE HG22 1 1 
       10 32087 1 1   4 ILE HG23 H -14.903 -54.045   6.172 1.00 . A A . 616 ILE HG23 1 1 
       10 32088 1 1   4 ILE N    N -11.557 -55.515   3.605 1.00 . A A . 616 ILE N    1 1 
       10 32089 1 1   4 ILE O    O -10.448 -53.463   5.288 1.00 . A A . 616 ILE O    1 1 
       10 32090 1 1   5 VAL C    C -11.827 -50.006   5.479 1.00 . A A . 617 VAL C    1 1 
       10 32091 1 1   5 VAL CA   C -11.067 -50.902   4.508 1.00 . A A . 617 VAL CA   1 1 
       10 32092 1 1   5 VAL CB   C -10.683 -50.104   3.241 1.00 . A A . 617 VAL CB   1 1 
       10 32093 1 1   5 VAL CG1  C  -9.918 -48.838   3.602 1.00 . A A . 617 VAL CG1  1 1 
       10 32094 1 1   5 VAL CG2  C  -9.851 -50.966   2.303 1.00 . A A . 617 VAL CG2  1 1 
       10 32095 1 1   5 VAL H    H -12.670 -52.000   3.669 1.00 . A A . 617 VAL H    1 1 
       10 32096 1 1   5 VAL HA   H -10.154 -51.230   4.988 1.00 . A A . 617 VAL HA   1 1 
       10 32097 1 1   5 VAL HB   H -11.590 -49.819   2.728 1.00 . A A . 617 VAL HB   1 1 
       10 32098 1 1   5 VAL HG11 H -10.618 -48.057   3.863 1.00 . A A . 617 VAL HG11 1 1 
       10 32099 1 1   5 VAL HG12 H  -9.323 -48.522   2.759 1.00 . A A . 617 VAL HG12 1 1 
       10 32100 1 1   5 VAL HG13 H  -9.273 -49.036   4.446 1.00 . A A . 617 VAL HG13 1 1 
       10 32101 1 1   5 VAL HG21 H  -8.802 -50.780   2.478 1.00 . A A . 617 VAL HG21 1 1 
       10 32102 1 1   5 VAL HG22 H -10.093 -50.722   1.278 1.00 . A A . 617 VAL HG22 1 1 
       10 32103 1 1   5 VAL HG23 H -10.067 -52.008   2.484 1.00 . A A . 617 VAL HG23 1 1 
       10 32104 1 1   5 VAL N    N -11.845 -52.090   4.192 1.00 . A A . 617 VAL N    1 1 
       10 32105 1 1   5 VAL O    O -12.971 -49.618   5.229 1.00 . A A . 617 VAL O    1 1 
       10 32106 1 1   6 LEU C    C -11.092 -47.489   7.622 1.00 . A A . 618 LEU C    1 1 
       10 32107 1 1   6 LEU CA   C -11.767 -48.853   7.616 1.00 . A A . 618 LEU CA   1 1 
       10 32108 1 1   6 LEU CB   C -11.623 -49.528   8.984 1.00 . A A . 618 LEU CB   1 1 
       10 32109 1 1   6 LEU CD1  C -13.543 -48.360  10.125 1.00 . A A . 618 LEU CD1  1 1 
       10 32110 1 1   6 LEU CD2  C -11.749 -49.442  11.476 1.00 . A A . 618 LEU CD2  1 1 
       10 32111 1 1   6 LEU CG   C -12.063 -48.696  10.193 1.00 . A A . 618 LEU CG   1 1 
       10 32112 1 1   6 LEU H    H -10.265 -50.035   6.719 1.00 . A A . 618 LEU H    1 1 
       10 32113 1 1   6 LEU HA   H -12.815 -48.728   7.389 1.00 . A A . 618 LEU HA   1 1 
       10 32114 1 1   6 LEU HB2  H -12.206 -50.437   8.973 1.00 . A A . 618 LEU HB2  1 1 
       10 32115 1 1   6 LEU HB3  H -10.584 -49.791   9.119 1.00 . A A . 618 LEU HB3  1 1 
       10 32116 1 1   6 LEU HD11 H -13.763 -47.880   9.181 1.00 . A A . 618 LEU HD11 1 1 
       10 32117 1 1   6 LEU HD12 H -13.797 -47.692  10.934 1.00 . A A . 618 LEU HD12 1 1 
       10 32118 1 1   6 LEU HD13 H -14.124 -49.267  10.211 1.00 . A A . 618 LEU HD13 1 1 
       10 32119 1 1   6 LEU HD21 H -10.744 -49.204  11.791 1.00 . A A . 618 LEU HD21 1 1 
       10 32120 1 1   6 LEU HD22 H -11.831 -50.505  11.304 1.00 . A A . 618 LEU HD22 1 1 
       10 32121 1 1   6 LEU HD23 H -12.448 -49.146  12.243 1.00 . A A . 618 LEU HD23 1 1 
       10 32122 1 1   6 LEU HG   H -11.510 -47.768  10.203 1.00 . A A . 618 LEU HG   1 1 
       10 32123 1 1   6 LEU N    N -11.179 -49.695   6.591 1.00 . A A . 618 LEU N    1 1 
       10 32124 1 1   6 LEU O    O  -9.874 -47.392   7.788 1.00 . A A . 618 LEU O    1 1 
       10 32125 1 1   7 VAL C    C -11.884 -44.291   8.601 1.00 . A A . 619 VAL C    1 1 
       10 32126 1 1   7 VAL CA   C -11.341 -45.090   7.420 1.00 . A A . 619 VAL CA   1 1 
       10 32127 1 1   7 VAL CB   C -11.684 -44.358   6.101 1.00 . A A . 619 VAL CB   1 1 
       10 32128 1 1   7 VAL CG1  C -11.100 -42.953   6.089 1.00 . A A . 619 VAL CG1  1 1 
       10 32129 1 1   7 VAL CG2  C -11.194 -45.154   4.901 1.00 . A A . 619 VAL CG2  1 1 
       10 32130 1 1   7 VAL H    H -12.845 -46.574   7.299 1.00 . A A . 619 VAL H    1 1 
       10 32131 1 1   7 VAL HA   H -10.265 -45.158   7.504 1.00 . A A . 619 VAL HA   1 1 
       10 32132 1 1   7 VAL HB   H -12.759 -44.273   6.034 1.00 . A A . 619 VAL HB   1 1 
       10 32133 1 1   7 VAL HG11 H -10.027 -43.008   6.207 1.00 . A A . 619 VAL HG11 1 1 
       10 32134 1 1   7 VAL HG12 H -11.522 -42.380   6.901 1.00 . A A . 619 VAL HG12 1 1 
       10 32135 1 1   7 VAL HG13 H -11.335 -42.473   5.149 1.00 . A A . 619 VAL HG13 1 1 
       10 32136 1 1   7 VAL HG21 H -11.762 -44.873   4.025 1.00 . A A . 619 VAL HG21 1 1 
       10 32137 1 1   7 VAL HG22 H -11.325 -46.208   5.090 1.00 . A A . 619 VAL HG22 1 1 
       10 32138 1 1   7 VAL HG23 H -10.149 -44.944   4.732 1.00 . A A . 619 VAL HG23 1 1 
       10 32139 1 1   7 VAL N    N -11.880 -46.440   7.431 1.00 . A A . 619 VAL N    1 1 
       10 32140 1 1   7 VAL O    O -13.064 -43.928   8.635 1.00 . A A . 619 VAL O    1 1 
       10 32141 1 1   8 SER C    C -10.148 -42.679  11.402 1.00 . A A . 620 SER C    1 1 
       10 32142 1 1   8 SER CA   C -11.391 -43.270  10.755 1.00 . A A . 620 SER CA   1 1 
       10 32143 1 1   8 SER CB   C -12.135 -44.153  11.761 1.00 . A A . 620 SER CB   1 1 
       10 32144 1 1   8 SER H    H -10.099 -44.369   9.494 1.00 . A A . 620 SER H    1 1 
       10 32145 1 1   8 SER HA   H -12.039 -42.467  10.439 1.00 . A A . 620 SER HA   1 1 
       10 32146 1 1   8 SER HB2  H -13.017 -44.565  11.293 1.00 . A A . 620 SER HB2  1 1 
       10 32147 1 1   8 SER HB3  H -11.487 -44.958  12.078 1.00 . A A . 620 SER HB3  1 1 
       10 32148 1 1   8 SER HG   H -13.444 -43.125  12.802 1.00 . A A . 620 SER HG   1 1 
       10 32149 1 1   8 SER N    N -11.018 -44.035   9.573 1.00 . A A . 620 SER N    1 1 
       10 32150 1 1   8 SER O    O  -9.119 -43.344  11.505 1.00 . A A . 620 SER O    1 1 
       10 32151 1 1   8 SER OG   O -12.530 -43.407  12.903 1.00 . A A . 620 SER OG   1 1 
       10 32152 1 1   9 GLU C    C  -8.923 -41.256  13.917 1.00 . A A . 621 GLU C    1 1 
       10 32153 1 1   9 GLU CA   C  -9.122 -40.755  12.482 1.00 . A A . 621 GLU CA   1 1 
       10 32154 1 1   9 GLU CB   C  -9.331 -39.237  12.456 1.00 . A A . 621 GLU CB   1 1 
       10 32155 1 1   9 GLU CD   C -10.827 -37.286  13.032 1.00 . A A . 621 GLU CD   1 1 
       10 32156 1 1   9 GLU CG   C -10.568 -38.768  13.208 1.00 . A A . 621 GLU CG   1 1 
       10 32157 1 1   9 GLU H    H -11.086 -40.945  11.716 1.00 . A A . 621 GLU H    1 1 
       10 32158 1 1   9 GLU HA   H  -8.231 -40.991  11.911 1.00 . A A . 621 GLU HA   1 1 
       10 32159 1 1   9 GLU HB2  H  -8.468 -38.762  12.899 1.00 . A A . 621 GLU HB2  1 1 
       10 32160 1 1   9 GLU HB3  H  -9.417 -38.915  11.428 1.00 . A A . 621 GLU HB3  1 1 
       10 32161 1 1   9 GLU HG2  H -11.426 -39.310  12.843 1.00 . A A . 621 GLU HG2  1 1 
       10 32162 1 1   9 GLU HG3  H -10.435 -38.971  14.259 1.00 . A A . 621 GLU HG3  1 1 
       10 32163 1 1   9 GLU N    N -10.244 -41.427  11.834 1.00 . A A . 621 GLU N    1 1 
       10 32164 1 1   9 GLU O    O  -7.883 -41.011  14.530 1.00 . A A . 621 GLU O    1 1 
       10 32165 1 1   9 GLU OE1  O  -9.992 -36.605  12.402 1.00 . A A . 621 GLU OE1  1 1 
       10 32166 1 1   9 GLU OE2  O -11.877 -36.808  13.513 1.00 . A A . 621 GLU OE2  1 1 
       10 32167 1 1  10 ASP C    C  -9.256 -43.890  15.785 1.00 . A A . 622 ASP C    1 1 
       10 32168 1 1  10 ASP CA   C  -9.853 -42.483  15.809 1.00 . A A . 622 ASP CA   1 1 
       10 32169 1 1  10 ASP CB   C -11.246 -42.501  16.453 1.00 . A A . 622 ASP CB   1 1 
       10 32170 1 1  10 ASP CG   C -11.221 -42.866  17.928 1.00 . A A . 622 ASP CG   1 1 
       10 32171 1 1  10 ASP H    H -10.729 -42.122  13.911 1.00 . A A . 622 ASP H    1 1 
       10 32172 1 1  10 ASP HA   H  -9.204 -41.838  16.384 1.00 . A A . 622 ASP HA   1 1 
       10 32173 1 1  10 ASP HB2  H -11.691 -41.522  16.356 1.00 . A A . 622 ASP HB2  1 1 
       10 32174 1 1  10 ASP HB3  H -11.861 -43.222  15.934 1.00 . A A . 622 ASP HB3  1 1 
       10 32175 1 1  10 ASP N    N  -9.926 -41.952  14.449 1.00 . A A . 622 ASP N    1 1 
       10 32176 1 1  10 ASP O    O  -9.920 -44.853  15.391 1.00 . A A . 622 ASP O    1 1 
       10 32177 1 1  10 ASP OD1  O -10.153 -43.273  18.432 1.00 . A A . 622 ASP OD1  1 1 
       10 32178 1 1  10 ASP OD2  O -12.276 -42.739  18.582 1.00 . A A . 622 ASP OD2  1 1 
       10 32179 1 1  11 GLU C    C  -7.873 -46.276  17.231 1.00 . A A . 623 GLU C    1 1 
       10 32180 1 1  11 GLU CA   C  -7.290 -45.277  16.226 1.00 . A A . 623 GLU CA   1 1 
       10 32181 1 1  11 GLU CB   C  -5.800 -45.051  16.515 1.00 . A A . 623 GLU CB   1 1 
       10 32182 1 1  11 GLU CD   C  -4.031 -44.202  18.117 1.00 . A A . 623 GLU CD   1 1 
       10 32183 1 1  11 GLU CG   C  -5.509 -44.455  17.887 1.00 . A A . 623 GLU CG   1 1 
       10 32184 1 1  11 GLU H    H  -7.536 -43.194  16.526 1.00 . A A . 623 GLU H    1 1 
       10 32185 1 1  11 GLU HA   H  -7.382 -45.701  15.238 1.00 . A A . 623 GLU HA   1 1 
       10 32186 1 1  11 GLU HB2  H  -5.288 -46.000  16.449 1.00 . A A . 623 GLU HB2  1 1 
       10 32187 1 1  11 GLU HB3  H  -5.397 -44.385  15.766 1.00 . A A . 623 GLU HB3  1 1 
       10 32188 1 1  11 GLU HG2  H  -6.034 -43.517  17.979 1.00 . A A . 623 GLU HG2  1 1 
       10 32189 1 1  11 GLU HG3  H  -5.864 -45.140  18.646 1.00 . A A . 623 GLU HG3  1 1 
       10 32190 1 1  11 GLU N    N  -7.999 -43.998  16.215 1.00 . A A . 623 GLU N    1 1 
       10 32191 1 1  11 GLU O    O  -7.802 -47.486  17.011 1.00 . A A . 623 GLU O    1 1 
       10 32192 1 1  11 GLU OE1  O  -3.228 -44.492  17.206 1.00 . A A . 623 GLU OE1  1 1 
       10 32193 1 1  11 GLU OE2  O  -3.679 -43.711  19.210 1.00 . A A . 623 GLU OE2  1 1 
       10 32194 1 1  12 ALA C    C -10.193 -47.457  18.795 1.00 . A A . 624 ALA C    1 1 
       10 32195 1 1  12 ALA CA   C  -9.022 -46.650  19.350 1.00 . A A . 624 ALA CA   1 1 
       10 32196 1 1  12 ALA CB   C  -9.463 -45.830  20.552 1.00 . A A . 624 ALA CB   1 1 
       10 32197 1 1  12 ALA H    H  -8.482 -44.803  18.450 1.00 . A A . 624 ALA H    1 1 
       10 32198 1 1  12 ALA HA   H  -8.251 -47.334  19.676 1.00 . A A . 624 ALA HA   1 1 
       10 32199 1 1  12 ALA HB1  H -10.051 -44.988  20.216 1.00 . A A . 624 ALA HB1  1 1 
       10 32200 1 1  12 ALA HB2  H  -8.593 -45.474  21.083 1.00 . A A . 624 ALA HB2  1 1 
       10 32201 1 1  12 ALA HB3  H -10.060 -46.446  21.209 1.00 . A A . 624 ALA HB3  1 1 
       10 32202 1 1  12 ALA N    N  -8.443 -45.775  18.328 1.00 . A A . 624 ALA N    1 1 
       10 32203 1 1  12 ALA O    O -10.293 -48.665  19.021 1.00 . A A . 624 ALA O    1 1 
       10 32204 1 1  13 THR C    C -11.772 -48.350  16.321 1.00 . A A . 625 THR C    1 1 
       10 32205 1 1  13 THR CA   C -12.225 -47.424  17.444 1.00 . A A . 625 THR CA   1 1 
       10 32206 1 1  13 THR CB   C -13.211 -46.375  16.883 1.00 . A A . 625 THR CB   1 1 
       10 32207 1 1  13 THR CG2  C -14.424 -47.042  16.246 1.00 . A A . 625 THR CG2  1 1 
       10 32208 1 1  13 THR H    H -10.934 -45.818  17.929 1.00 . A A . 625 THR H    1 1 
       10 32209 1 1  13 THR HA   H -12.735 -48.007  18.199 1.00 . A A . 625 THR HA   1 1 
       10 32210 1 1  13 THR HB   H -12.703 -45.790  16.130 1.00 . A A . 625 THR HB   1 1 
       10 32211 1 1  13 THR HG1  H -13.368 -45.862  18.782 1.00 . A A . 625 THR HG1  1 1 
       10 32212 1 1  13 THR HG21 H -14.655 -46.553  15.311 1.00 . A A . 625 THR HG21 1 1 
       10 32213 1 1  13 THR HG22 H -15.270 -46.962  16.912 1.00 . A A . 625 THR HG22 1 1 
       10 32214 1 1  13 THR HG23 H -14.207 -48.084  16.063 1.00 . A A . 625 THR HG23 1 1 
       10 32215 1 1  13 THR N    N -11.070 -46.779  18.060 1.00 . A A . 625 THR N    1 1 
       10 32216 1 1  13 THR O    O -12.276 -49.464  16.171 1.00 . A A . 625 THR O    1 1 
       10 32217 1 1  13 THR OG1  O -13.649 -45.509  17.934 1.00 . A A . 625 THR OG1  1 1 
       10 32218 1 1  14 SER C    C  -9.630 -49.942  14.851 1.00 . A A . 626 SER C    1 1 
       10 32219 1 1  14 SER CA   C -10.264 -48.622  14.416 1.00 . A A . 626 SER CA   1 1 
       10 32220 1 1  14 SER CB   C  -9.236 -47.768  13.677 1.00 . A A . 626 SER CB   1 1 
       10 32221 1 1  14 SER H    H -10.430 -46.985  15.743 1.00 . A A . 626 SER H    1 1 
       10 32222 1 1  14 SER HA   H -11.083 -48.836  13.749 1.00 . A A . 626 SER HA   1 1 
       10 32223 1 1  14 SER HB2  H  -8.460 -47.465  14.364 1.00 . A A . 626 SER HB2  1 1 
       10 32224 1 1  14 SER HB3  H  -8.800 -48.346  12.874 1.00 . A A . 626 SER HB3  1 1 
       10 32225 1 1  14 SER HG   H  -9.863 -45.911  13.793 1.00 . A A . 626 SER HG   1 1 
       10 32226 1 1  14 SER N    N -10.798 -47.873  15.547 1.00 . A A . 626 SER N    1 1 
       10 32227 1 1  14 SER O    O  -9.819 -50.968  14.199 1.00 . A A . 626 SER O    1 1 
       10 32228 1 1  14 SER OG   O  -9.843 -46.610  13.128 1.00 . A A . 626 SER OG   1 1 
       10 32229 1 1  15 THR C    C  -9.267 -52.153  16.879 1.00 . A A . 627 THR C    1 1 
       10 32230 1 1  15 THR CA   C  -8.227 -51.111  16.467 1.00 . A A . 627 THR CA   1 1 
       10 32231 1 1  15 THR CB   C  -7.321 -50.775  17.672 1.00 . A A . 627 THR CB   1 1 
       10 32232 1 1  15 THR CG2  C  -6.637 -52.024  18.217 1.00 . A A . 627 THR CG2  1 1 
       10 32233 1 1  15 THR H    H  -8.757 -49.057  16.423 1.00 . A A . 627 THR H    1 1 
       10 32234 1 1  15 THR HA   H  -7.610 -51.523  15.678 1.00 . A A . 627 THR HA   1 1 
       10 32235 1 1  15 THR HB   H  -7.932 -50.344  18.455 1.00 . A A . 627 THR HB   1 1 
       10 32236 1 1  15 THR HG1  H  -6.727 -48.957  17.175 1.00 . A A . 627 THR HG1  1 1 
       10 32237 1 1  15 THR HG21 H  -5.580 -51.981  17.994 1.00 . A A . 627 THR HG21 1 1 
       10 32238 1 1  15 THR HG22 H  -7.067 -52.901  17.755 1.00 . A A . 627 THR HG22 1 1 
       10 32239 1 1  15 THR HG23 H  -6.778 -52.074  19.288 1.00 . A A . 627 THR HG23 1 1 
       10 32240 1 1  15 THR N    N  -8.880 -49.910  15.950 1.00 . A A . 627 THR N    1 1 
       10 32241 1 1  15 THR O    O  -9.133 -53.341  16.569 1.00 . A A . 627 THR O    1 1 
       10 32242 1 1  15 THR OG1  O  -6.322 -49.827  17.279 1.00 . A A . 627 THR OG1  1 1 
       10 32243 1 1  16 LEU C    C -12.109 -53.215  16.849 1.00 . A A . 628 LEU C    1 1 
       10 32244 1 1  16 LEU CA   C -11.385 -52.570  18.031 1.00 . A A . 628 LEU CA   1 1 
       10 32245 1 1  16 LEU CB   C -12.382 -51.769  18.879 1.00 . A A . 628 LEU CB   1 1 
       10 32246 1 1  16 LEU CD1  C -13.130 -53.665  20.350 1.00 . A A . 628 LEU CD1  1 1 
       10 32247 1 1  16 LEU CD2  C -14.563 -51.629  20.110 1.00 . A A . 628 LEU CD2  1 1 
       10 32248 1 1  16 LEU CG   C -13.584 -52.558  19.410 1.00 . A A . 628 LEU CG   1 1 
       10 32249 1 1  16 LEU H    H -10.362 -50.732  17.770 1.00 . A A . 628 LEU H    1 1 
       10 32250 1 1  16 LEU HA   H -10.946 -53.344  18.640 1.00 . A A . 628 LEU HA   1 1 
       10 32251 1 1  16 LEU HB2  H -11.851 -51.355  19.724 1.00 . A A . 628 LEU HB2  1 1 
       10 32252 1 1  16 LEU HB3  H -12.756 -50.953  18.278 1.00 . A A . 628 LEU HB3  1 1 
       10 32253 1 1  16 LEU HD11 H -12.646 -53.228  21.211 1.00 . A A . 628 LEU HD11 1 1 
       10 32254 1 1  16 LEU HD12 H -12.436 -54.312  19.836 1.00 . A A . 628 LEU HD12 1 1 
       10 32255 1 1  16 LEU HD13 H -13.987 -54.237  20.673 1.00 . A A . 628 LEU HD13 1 1 
       10 32256 1 1  16 LEU HD21 H -14.036 -51.031  20.837 1.00 . A A . 628 LEU HD21 1 1 
       10 32257 1 1  16 LEU HD22 H -15.324 -52.213  20.607 1.00 . A A . 628 LEU HD22 1 1 
       10 32258 1 1  16 LEU HD23 H -15.030 -50.981  19.381 1.00 . A A . 628 LEU HD23 1 1 
       10 32259 1 1  16 LEU HG   H -14.097 -53.020  18.578 1.00 . A A . 628 LEU HG   1 1 
       10 32260 1 1  16 LEU N    N -10.310 -51.692  17.572 1.00 . A A . 628 LEU N    1 1 
       10 32261 1 1  16 LEU O    O -12.320 -54.428  16.827 1.00 . A A . 628 LEU O    1 1 
       10 32262 1 1  17 ILE C    C -12.320 -53.854  13.876 1.00 . A A . 629 ILE C    1 1 
       10 32263 1 1  17 ILE CA   C -13.166 -52.866  14.669 1.00 . A A . 629 ILE CA   1 1 
       10 32264 1 1  17 ILE CB   C -13.563 -51.686  13.748 1.00 . A A . 629 ILE CB   1 1 
       10 32265 1 1  17 ILE CD1  C -15.847 -51.513  14.859 1.00 . A A . 629 ILE CD1  1 1 
       10 32266 1 1  17 ILE CG1  C -14.582 -50.788  14.452 1.00 . A A . 629 ILE CG1  1 1 
       10 32267 1 1  17 ILE CG2  C -14.118 -52.184  12.414 1.00 . A A . 629 ILE CG2  1 1 
       10 32268 1 1  17 ILE H    H -12.246 -51.438  15.939 1.00 . A A . 629 ILE H    1 1 
       10 32269 1 1  17 ILE HA   H -14.070 -53.362  14.990 1.00 . A A . 629 ILE HA   1 1 
       10 32270 1 1  17 ILE HB   H -12.673 -51.110  13.543 1.00 . A A . 629 ILE HB   1 1 
       10 32271 1 1  17 ILE HD11 H -16.087 -52.262  14.119 1.00 . A A . 629 ILE HD11 1 1 
       10 32272 1 1  17 ILE HD12 H -16.660 -50.805  14.932 1.00 . A A . 629 ILE HD12 1 1 
       10 32273 1 1  17 ILE HD13 H -15.697 -51.988  15.818 1.00 . A A . 629 ILE HD13 1 1 
       10 32274 1 1  17 ILE HG12 H -14.134 -50.378  15.345 1.00 . A A . 629 ILE HG12 1 1 
       10 32275 1 1  17 ILE HG13 H -14.859 -49.982  13.790 1.00 . A A . 629 ILE HG13 1 1 
       10 32276 1 1  17 ILE HG21 H -14.356 -53.235  12.492 1.00 . A A . 629 ILE HG21 1 1 
       10 32277 1 1  17 ILE HG22 H -13.379 -52.042  11.638 1.00 . A A . 629 ILE HG22 1 1 
       10 32278 1 1  17 ILE HG23 H -15.011 -51.631  12.167 1.00 . A A . 629 ILE HG23 1 1 
       10 32279 1 1  17 ILE N    N -12.463 -52.395  15.862 1.00 . A A . 629 ILE N    1 1 
       10 32280 1 1  17 ILE O    O -12.817 -54.885  13.410 1.00 . A A . 629 ILE O    1 1 
       10 32281 1 1  18 CYS C    C -10.022 -55.775  13.550 1.00 . A A . 630 CYS C    1 1 
       10 32282 1 1  18 CYS CA   C -10.122 -54.367  12.973 1.00 . A A . 630 CYS CA   1 1 
       10 32283 1 1  18 CYS CB   C  -8.741 -53.715  12.929 1.00 . A A . 630 CYS CB   1 1 
       10 32284 1 1  18 CYS H    H -10.704 -52.707  14.148 1.00 . A A . 630 CYS H    1 1 
       10 32285 1 1  18 CYS HA   H -10.514 -54.427  11.971 1.00 . A A . 630 CYS HA   1 1 
       10 32286 1 1  18 CYS HB2  H  -8.831 -52.731  12.493 1.00 . A A . 630 CYS HB2  1 1 
       10 32287 1 1  18 CYS HB3  H  -8.362 -53.625  13.937 1.00 . A A . 630 CYS HB3  1 1 
       10 32288 1 1  18 CYS HG   H  -7.924 -55.895  11.889 1.00 . A A . 630 CYS HG   1 1 
       10 32289 1 1  18 CYS N    N -11.040 -53.534  13.733 1.00 . A A . 630 CYS N    1 1 
       10 32290 1 1  18 CYS O    O -10.129 -56.750  12.812 1.00 . A A . 630 CYS O    1 1 
       10 32291 1 1  18 CYS SG   S  -7.524 -54.632  11.967 1.00 . A A . 630 CYS SG   1 1 
       10 32292 1 1  19 SER C    C -11.006 -58.018  15.348 1.00 . A A . 631 SER C    1 1 
       10 32293 1 1  19 SER CA   C  -9.725 -57.193  15.506 1.00 . A A . 631 SER CA   1 1 
       10 32294 1 1  19 SER CB   C  -9.375 -57.035  16.990 1.00 . A A . 631 SER CB   1 1 
       10 32295 1 1  19 SER H    H  -9.776 -55.070  15.409 1.00 . A A . 631 SER H    1 1 
       10 32296 1 1  19 SER HA   H  -8.920 -57.721  15.017 1.00 . A A . 631 SER HA   1 1 
       10 32297 1 1  19 SER HB2  H  -9.272 -58.014  17.436 1.00 . A A . 631 SER HB2  1 1 
       10 32298 1 1  19 SER HB3  H  -8.441 -56.499  17.081 1.00 . A A . 631 SER HB3  1 1 
       10 32299 1 1  19 SER HG   H -10.749 -55.635  17.126 1.00 . A A . 631 SER HG   1 1 
       10 32300 1 1  19 SER N    N  -9.840 -55.884  14.864 1.00 . A A . 631 SER N    1 1 
       10 32301 1 1  19 SER O    O -10.945 -59.231  15.159 1.00 . A A . 631 SER O    1 1 
       10 32302 1 1  19 SER OG   O -10.382 -56.323  17.691 1.00 . A A . 631 SER OG   1 1 
       10 32303 1 1  20 ILE C    C -13.616 -58.677  13.896 1.00 . A A . 632 ILE C    1 1 
       10 32304 1 1  20 ILE CA   C -13.447 -58.036  15.282 1.00 . A A . 632 ILE CA   1 1 
       10 32305 1 1  20 ILE CB   C -14.614 -57.047  15.543 1.00 . A A . 632 ILE CB   1 1 
       10 32306 1 1  20 ILE CD1  C -15.546 -55.438  17.283 1.00 . A A . 632 ILE CD1  1 1 
       10 32307 1 1  20 ILE CG1  C -14.618 -56.603  17.006 1.00 . A A . 632 ILE CG1  1 1 
       10 32308 1 1  20 ILE CG2  C -15.961 -57.669  15.186 1.00 . A A . 632 ILE CG2  1 1 
       10 32309 1 1  20 ILE H    H -12.142 -56.387  15.553 1.00 . A A . 632 ILE H    1 1 
       10 32310 1 1  20 ILE HA   H -13.489 -58.814  16.028 1.00 . A A . 632 ILE HA   1 1 
       10 32311 1 1  20 ILE HB   H -14.470 -56.181  14.914 1.00 . A A . 632 ILE HB   1 1 
       10 32312 1 1  20 ILE HD11 H -16.537 -55.673  16.925 1.00 . A A . 632 ILE HD11 1 1 
       10 32313 1 1  20 ILE HD12 H -15.180 -54.557  16.776 1.00 . A A . 632 ILE HD12 1 1 
       10 32314 1 1  20 ILE HD13 H -15.583 -55.250  18.347 1.00 . A A . 632 ILE HD13 1 1 
       10 32315 1 1  20 ILE HG12 H -14.930 -57.429  17.628 1.00 . A A . 632 ILE HG12 1 1 
       10 32316 1 1  20 ILE HG13 H -13.617 -56.304  17.286 1.00 . A A . 632 ILE HG13 1 1 
       10 32317 1 1  20 ILE HG21 H -16.055 -57.736  14.113 1.00 . A A . 632 ILE HG21 1 1 
       10 32318 1 1  20 ILE HG22 H -16.757 -57.053  15.580 1.00 . A A . 632 ILE HG22 1 1 
       10 32319 1 1  20 ILE HG23 H -16.026 -58.658  15.615 1.00 . A A . 632 ILE HG23 1 1 
       10 32320 1 1  20 ILE N    N -12.158 -57.357  15.412 1.00 . A A . 632 ILE N    1 1 
       10 32321 1 1  20 ILE O    O -14.036 -59.830  13.780 1.00 . A A . 632 ILE O    1 1 
       10 32322 1 1  21 LEU C    C -12.244 -59.238  10.973 1.00 . A A . 633 LEU C    1 1 
       10 32323 1 1  21 LEU CA   C -13.430 -58.404  11.475 1.00 . A A . 633 LEU CA   1 1 
       10 32324 1 1  21 LEU CB   C -13.658 -57.215  10.536 1.00 . A A . 633 LEU CB   1 1 
       10 32325 1 1  21 LEU CD1  C -16.076 -57.208  11.238 1.00 . A A . 633 LEU CD1  1 1 
       10 32326 1 1  21 LEU CD2  C -15.275 -55.596   9.510 1.00 . A A . 633 LEU CD2  1 1 
       10 32327 1 1  21 LEU CG   C -15.107 -56.993  10.085 1.00 . A A . 633 LEU CG   1 1 
       10 32328 1 1  21 LEU H    H -12.928 -57.021  13.014 1.00 . A A . 633 LEU H    1 1 
       10 32329 1 1  21 LEU HA   H -14.311 -59.026  11.449 1.00 . A A . 633 LEU HA   1 1 
       10 32330 1 1  21 LEU HB2  H -13.320 -56.319  11.038 1.00 . A A . 633 LEU HB2  1 1 
       10 32331 1 1  21 LEU HB3  H -13.051 -57.362   9.655 1.00 . A A . 633 LEU HB3  1 1 
       10 32332 1 1  21 LEU HD11 H -15.533 -57.193  12.171 1.00 . A A . 633 LEU HD11 1 1 
       10 32333 1 1  21 LEU HD12 H -16.567 -58.163  11.122 1.00 . A A . 633 LEU HD12 1 1 
       10 32334 1 1  21 LEU HD13 H -16.816 -56.421  11.238 1.00 . A A . 633 LEU HD13 1 1 
       10 32335 1 1  21 LEU HD21 H -14.709 -55.513   8.593 1.00 . A A . 633 LEU HD21 1 1 
       10 32336 1 1  21 LEU HD22 H -14.915 -54.867  10.222 1.00 . A A . 633 LEU HD22 1 1 
       10 32337 1 1  21 LEU HD23 H -16.318 -55.413   9.305 1.00 . A A . 633 LEU HD23 1 1 
       10 32338 1 1  21 LEU HG   H -15.349 -57.706   9.310 1.00 . A A . 633 LEU HG   1 1 
       10 32339 1 1  21 LEU N    N -13.278 -57.925  12.852 1.00 . A A . 633 LEU N    1 1 
       10 32340 1 1  21 LEU O    O -12.439 -60.192  10.219 1.00 . A A . 633 LEU O    1 1 
       10 32341 1 1  22 THR C    C  -9.814 -61.071  11.343 1.00 . A A . 634 THR C    1 1 
       10 32342 1 1  22 THR CA   C  -9.827 -59.599  10.922 1.00 . A A . 634 THR CA   1 1 
       10 32343 1 1  22 THR CB   C  -8.533 -58.910  11.412 1.00 . A A . 634 THR CB   1 1 
       10 32344 1 1  22 THR CG2  C  -7.292 -59.653  10.936 1.00 . A A . 634 THR CG2  1 1 
       10 32345 1 1  22 THR H    H -10.928 -58.135  12.012 1.00 . A A . 634 THR H    1 1 
       10 32346 1 1  22 THR HA   H  -9.829 -59.560   9.840 1.00 . A A . 634 THR HA   1 1 
       10 32347 1 1  22 THR HB   H  -8.536 -58.895  12.492 1.00 . A A . 634 THR HB   1 1 
       10 32348 1 1  22 THR HG1  H  -9.169 -57.045  11.362 1.00 . A A . 634 THR HG1  1 1 
       10 32349 1 1  22 THR HG21 H  -7.264 -60.635  11.387 1.00 . A A . 634 THR HG21 1 1 
       10 32350 1 1  22 THR HG22 H  -6.410 -59.100  11.221 1.00 . A A . 634 THR HG22 1 1 
       10 32351 1 1  22 THR HG23 H  -7.325 -59.753   9.860 1.00 . A A . 634 THR HG23 1 1 
       10 32352 1 1  22 THR N    N -11.026 -58.887  11.382 1.00 . A A . 634 THR N    1 1 
       10 32353 1 1  22 THR O    O  -9.526 -61.950  10.528 1.00 . A A . 634 THR O    1 1 
       10 32354 1 1  22 THR OG1  O  -8.486 -57.566  10.923 1.00 . A A . 634 THR OG1  1 1 
       10 32355 1 1  23 THR C    C -11.339 -63.526  12.543 1.00 . A A . 635 THR C    1 1 
       10 32356 1 1  23 THR CA   C -10.141 -62.738  13.080 1.00 . A A . 635 THR CA   1 1 
       10 32357 1 1  23 THR CB   C -10.125 -62.815  14.619 1.00 . A A . 635 THR CB   1 1 
       10 32358 1 1  23 THR CG2  C  -9.327 -64.023  15.087 1.00 . A A . 635 THR CG2  1 1 
       10 32359 1 1  23 THR H    H -10.404 -60.631  13.213 1.00 . A A . 635 THR H    1 1 
       10 32360 1 1  23 THR HA   H  -9.236 -63.200  12.713 1.00 . A A . 635 THR HA   1 1 
       10 32361 1 1  23 THR HB   H -11.140 -62.909  14.976 1.00 . A A . 635 THR HB   1 1 
       10 32362 1 1  23 THR HG1  H  -8.896 -61.277  14.544 1.00 . A A . 635 THR HG1  1 1 
       10 32363 1 1  23 THR HG21 H -10.004 -64.807  15.395 1.00 . A A . 635 THR HG21 1 1 
       10 32364 1 1  23 THR HG22 H  -8.699 -63.739  15.918 1.00 . A A . 635 THR HG22 1 1 
       10 32365 1 1  23 THR HG23 H  -8.707 -64.382  14.277 1.00 . A A . 635 THR HG23 1 1 
       10 32366 1 1  23 THR N    N -10.147 -61.356  12.601 1.00 . A A . 635 THR N    1 1 
       10 32367 1 1  23 THR O    O -11.423 -64.743  12.711 1.00 . A A . 635 THR O    1 1 
       10 32368 1 1  23 THR OG1  O  -9.536 -61.634  15.167 1.00 . A A . 635 THR OG1  1 1 
       10 32369 1 1  24 ALA C    C -13.191 -63.966   9.910 1.00 . A A . 636 ALA C    1 1 
       10 32370 1 1  24 ALA CA   C -13.453 -63.453  11.327 1.00 . A A . 636 ALA CA   1 1 
       10 32371 1 1  24 ALA CB   C -14.621 -62.480  11.340 1.00 . A A . 636 ALA CB   1 1 
       10 32372 1 1  24 ALA H    H -12.141 -61.856  11.790 1.00 . A A . 636 ALA H    1 1 
       10 32373 1 1  24 ALA HA   H -13.711 -64.293  11.956 1.00 . A A . 636 ALA HA   1 1 
       10 32374 1 1  24 ALA HB1  H -15.484 -62.949  10.893 1.00 . A A . 636 ALA HB1  1 1 
       10 32375 1 1  24 ALA HB2  H -14.357 -61.594  10.779 1.00 . A A . 636 ALA HB2  1 1 
       10 32376 1 1  24 ALA HB3  H -14.848 -62.205  12.361 1.00 . A A . 636 ALA HB3  1 1 
       10 32377 1 1  24 ALA N    N -12.264 -62.824  11.894 1.00 . A A . 636 ALA N    1 1 
       10 32378 1 1  24 ALA O    O -14.106 -64.440   9.232 1.00 . A A . 636 ALA O    1 1 
       10 32379 1 1  25 GLY C    C -11.463 -63.197   7.122 1.00 . A A . 637 GLY C    1 1 
       10 32380 1 1  25 GLY CA   C -11.582 -64.323   8.130 1.00 . A A . 637 GLY CA   1 1 
       10 32381 1 1  25 GLY H    H -11.255 -63.466  10.043 1.00 . A A . 637 GLY H    1 1 
       10 32382 1 1  25 GLY HA2  H -10.636 -64.841   8.184 1.00 . A A . 637 GLY HA2  1 1 
       10 32383 1 1  25 GLY HA3  H -12.338 -65.017   7.789 1.00 . A A . 637 GLY HA3  1 1 
       10 32384 1 1  25 GLY N    N -11.941 -63.861   9.462 1.00 . A A . 637 GLY N    1 1 
       10 32385 1 1  25 GLY O    O -11.138 -63.429   5.956 1.00 . A A . 637 GLY O    1 1 
       10 32386 1 1  26 TYR C    C -10.329 -60.068   6.902 1.00 . A A . 638 TYR C    1 1 
       10 32387 1 1  26 TYR CA   C -11.642 -60.810   6.692 1.00 . A A . 638 TYR CA   1 1 
       10 32388 1 1  26 TYR CB   C -12.818 -59.863   6.938 1.00 . A A . 638 TYR CB   1 1 
       10 32389 1 1  26 TYR CD1  C -15.003 -61.058   7.361 1.00 . A A . 638 TYR CD1  1 1 
       10 32390 1 1  26 TYR CD2  C -14.554 -60.276   5.154 1.00 . A A . 638 TYR CD2  1 1 
       10 32391 1 1  26 TYR CE1  C -16.221 -61.556   6.940 1.00 . A A . 638 TYR CE1  1 1 
       10 32392 1 1  26 TYR CE2  C -15.769 -60.771   4.726 1.00 . A A . 638 TYR CE2  1 1 
       10 32393 1 1  26 TYR CG   C -14.149 -60.410   6.477 1.00 . A A . 638 TYR CG   1 1 
       10 32394 1 1  26 TYR CZ   C -16.599 -61.410   5.622 1.00 . A A . 638 TYR CZ   1 1 
       10 32395 1 1  26 TYR H    H -11.975 -61.851   8.505 1.00 . A A . 638 TYR H    1 1 
       10 32396 1 1  26 TYR HA   H -11.682 -61.161   5.672 1.00 . A A . 638 TYR HA   1 1 
       10 32397 1 1  26 TYR HB2  H -12.892 -59.662   7.997 1.00 . A A . 638 TYR HB2  1 1 
       10 32398 1 1  26 TYR HB3  H -12.638 -58.936   6.412 1.00 . A A . 638 TYR HB3  1 1 
       10 32399 1 1  26 TYR HD1  H -14.704 -61.170   8.393 1.00 . A A . 638 TYR HD1  1 1 
       10 32400 1 1  26 TYR HD2  H -13.900 -59.775   4.454 1.00 . A A . 638 TYR HD2  1 1 
       10 32401 1 1  26 TYR HE1  H -16.871 -62.056   7.641 1.00 . A A . 638 TYR HE1  1 1 
       10 32402 1 1  26 TYR HE2  H -16.065 -60.657   3.694 1.00 . A A . 638 TYR HE2  1 1 
       10 32403 1 1  26 TYR HH   H -17.689 -62.796   4.847 1.00 . A A . 638 TYR HH   1 1 
       10 32404 1 1  26 TYR N    N -11.726 -61.976   7.566 1.00 . A A . 638 TYR N    1 1 
       10 32405 1 1  26 TYR O    O  -9.746 -60.112   7.984 1.00 . A A . 638 TYR O    1 1 
       10 32406 1 1  26 TYR OH   O -17.809 -61.903   5.198 1.00 . A A . 638 TYR OH   1 1 
       10 32407 1 1  27 GLN C    C  -8.938 -57.141   6.039 1.00 . A A . 639 GLN C    1 1 
       10 32408 1 1  27 GLN CA   C  -8.621 -58.631   5.960 1.00 . A A . 639 GLN CA   1 1 
       10 32409 1 1  27 GLN CB   C  -7.725 -58.928   4.756 1.00 . A A . 639 GLN CB   1 1 
       10 32410 1 1  27 GLN CD   C  -5.621 -59.899   5.777 1.00 . A A . 639 GLN CD   1 1 
       10 32411 1 1  27 GLN CG   C  -6.241 -58.729   5.032 1.00 . A A . 639 GLN CG   1 1 
       10 32412 1 1  27 GLN H    H -10.397 -59.336   5.042 1.00 . A A . 639 GLN H    1 1 
       10 32413 1 1  27 GLN HA   H  -8.115 -58.933   6.867 1.00 . A A . 639 GLN HA   1 1 
       10 32414 1 1  27 GLN HB2  H  -7.878 -59.954   4.456 1.00 . A A . 639 GLN HB2  1 1 
       10 32415 1 1  27 GLN HB3  H  -8.009 -58.277   3.942 1.00 . A A . 639 GLN HB3  1 1 
       10 32416 1 1  27 GLN HE21 H  -3.816 -59.095   5.587 1.00 . A A . 639 GLN HE21 1 1 
       10 32417 1 1  27 GLN HE22 H  -3.881 -60.606   6.425 1.00 . A A . 639 GLN HE22 1 1 
       10 32418 1 1  27 GLN HG2  H  -5.729 -58.612   4.088 1.00 . A A . 639 GLN HG2  1 1 
       10 32419 1 1  27 GLN HG3  H  -6.115 -57.836   5.624 1.00 . A A . 639 GLN HG3  1 1 
       10 32420 1 1  27 GLN N    N  -9.866 -59.381   5.866 1.00 . A A . 639 GLN N    1 1 
       10 32421 1 1  27 GLN NE2  N  -4.308 -59.862   5.946 1.00 . A A . 639 GLN NE2  1 1 
       10 32422 1 1  27 GLN O    O  -9.421 -56.550   5.072 1.00 . A A . 639 GLN O    1 1 
       10 32423 1 1  27 GLN OE1  O  -6.314 -60.830   6.191 1.00 . A A . 639 GLN OE1  1 1 
       10 32424 1 1  28 VAL C    C  -7.752 -54.230   7.237 1.00 . A A . 640 VAL C    1 1 
       10 32425 1 1  28 VAL CA   C  -8.975 -55.130   7.406 1.00 . A A . 640 VAL CA   1 1 
       10 32426 1 1  28 VAL CB   C  -9.568 -54.901   8.816 1.00 . A A . 640 VAL CB   1 1 
       10 32427 1 1  28 VAL CG1  C  -9.898 -53.431   9.044 1.00 . A A . 640 VAL CG1  1 1 
       10 32428 1 1  28 VAL CG2  C -10.803 -55.766   9.019 1.00 . A A . 640 VAL CG2  1 1 
       10 32429 1 1  28 VAL H    H  -8.308 -57.065   7.937 1.00 . A A . 640 VAL H    1 1 
       10 32430 1 1  28 VAL HA   H  -9.720 -54.840   6.681 1.00 . A A . 640 VAL HA   1 1 
       10 32431 1 1  28 VAL HB   H  -8.824 -55.196   9.544 1.00 . A A . 640 VAL HB   1 1 
       10 32432 1 1  28 VAL HG11 H  -9.001 -52.900   9.326 1.00 . A A . 640 VAL HG11 1 1 
       10 32433 1 1  28 VAL HG12 H -10.631 -53.345   9.833 1.00 . A A . 640 VAL HG12 1 1 
       10 32434 1 1  28 VAL HG13 H -10.298 -53.005   8.134 1.00 . A A . 640 VAL HG13 1 1 
       10 32435 1 1  28 VAL HG21 H -11.689 -55.182   8.818 1.00 . A A . 640 VAL HG21 1 1 
       10 32436 1 1  28 VAL HG22 H -10.829 -56.122  10.039 1.00 . A A . 640 VAL HG22 1 1 
       10 32437 1 1  28 VAL HG23 H -10.766 -56.609   8.345 1.00 . A A . 640 VAL HG23 1 1 
       10 32438 1 1  28 VAL N    N  -8.676 -56.542   7.194 1.00 . A A . 640 VAL N    1 1 
       10 32439 1 1  28 VAL O    O  -6.688 -54.476   7.812 1.00 . A A . 640 VAL O    1 1 
       10 32440 1 1  29 ILE C    C  -7.352 -50.844   6.684 1.00 . A A . 641 ILE C    1 1 
       10 32441 1 1  29 ILE CA   C  -6.875 -52.206   6.192 1.00 . A A . 641 ILE CA   1 1 
       10 32442 1 1  29 ILE CB   C  -6.488 -52.089   4.693 1.00 . A A . 641 ILE CB   1 1 
       10 32443 1 1  29 ILE CD1  C  -5.727 -53.442   2.670 1.00 . A A . 641 ILE CD1  1 1 
       10 32444 1 1  29 ILE CG1  C  -5.944 -53.422   4.170 1.00 . A A . 641 ILE CG1  1 1 
       10 32445 1 1  29 ILE CG2  C  -5.470 -50.970   4.478 1.00 . A A . 641 ILE CG2  1 1 
       10 32446 1 1  29 ILE H    H  -8.790 -53.072   5.978 1.00 . A A . 641 ILE H    1 1 
       10 32447 1 1  29 ILE HA   H  -6.000 -52.502   6.755 1.00 . A A . 641 ILE HA   1 1 
       10 32448 1 1  29 ILE HB   H  -7.380 -51.835   4.140 1.00 . A A . 641 ILE HB   1 1 
       10 32449 1 1  29 ILE HD11 H  -6.642 -53.163   2.170 1.00 . A A . 641 ILE HD11 1 1 
       10 32450 1 1  29 ILE HD12 H  -5.436 -54.436   2.361 1.00 . A A . 641 ILE HD12 1 1 
       10 32451 1 1  29 ILE HD13 H  -4.944 -52.741   2.408 1.00 . A A . 641 ILE HD13 1 1 
       10 32452 1 1  29 ILE HG12 H  -4.997 -53.628   4.644 1.00 . A A . 641 ILE HG12 1 1 
       10 32453 1 1  29 ILE HG13 H  -6.642 -54.210   4.416 1.00 . A A . 641 ILE HG13 1 1 
       10 32454 1 1  29 ILE HG21 H  -4.797 -50.926   5.321 1.00 . A A . 641 ILE HG21 1 1 
       10 32455 1 1  29 ILE HG22 H  -5.987 -50.023   4.382 1.00 . A A . 641 ILE HG22 1 1 
       10 32456 1 1  29 ILE HG23 H  -4.906 -51.163   3.576 1.00 . A A . 641 ILE HG23 1 1 
       10 32457 1 1  29 ILE N    N  -7.920 -53.190   6.425 1.00 . A A . 641 ILE N    1 1 
       10 32458 1 1  29 ILE O    O  -8.413 -50.368   6.277 1.00 . A A . 641 ILE O    1 1 
       10 32459 1 1  30 TRP C    C  -6.261 -47.852   7.247 1.00 . A A . 642 TRP C    1 1 
       10 32460 1 1  30 TRP CA   C  -6.941 -48.916   8.087 1.00 . A A . 642 TRP CA   1 1 
       10 32461 1 1  30 TRP CB   C  -6.554 -48.782   9.558 1.00 . A A . 642 TRP CB   1 1 
       10 32462 1 1  30 TRP CD1  C  -7.908 -46.827  10.522 1.00 . A A . 642 TRP CD1  1 1 
       10 32463 1 1  30 TRP CD2  C  -5.711 -46.434  10.365 1.00 . A A . 642 TRP CD2  1 1 
       10 32464 1 1  30 TRP CE2  C  -6.330 -45.295  10.905 1.00 . A A . 642 TRP CE2  1 1 
       10 32465 1 1  30 TRP CE3  C  -4.326 -46.421  10.177 1.00 . A A . 642 TRP CE3  1 1 
       10 32466 1 1  30 TRP CG   C  -6.739 -47.402  10.119 1.00 . A A . 642 TRP CG   1 1 
       10 32467 1 1  30 TRP CH2  C  -4.260 -44.172  11.068 1.00 . A A . 642 TRP CH2  1 1 
       10 32468 1 1  30 TRP CZ2  C  -5.614 -44.156  11.262 1.00 . A A . 642 TRP CZ2  1 1 
       10 32469 1 1  30 TRP CZ3  C  -3.616 -45.291  10.529 1.00 . A A . 642 TRP CZ3  1 1 
       10 32470 1 1  30 TRP H    H  -5.753 -50.661   7.874 1.00 . A A . 642 TRP H    1 1 
       10 32471 1 1  30 TRP HA   H  -8.011 -48.803   7.989 1.00 . A A . 642 TRP HA   1 1 
       10 32472 1 1  30 TRP HB2  H  -7.154 -49.461  10.145 1.00 . A A . 642 TRP HB2  1 1 
       10 32473 1 1  30 TRP HB3  H  -5.515 -49.047   9.669 1.00 . A A . 642 TRP HB3  1 1 
       10 32474 1 1  30 TRP HD1  H  -8.874 -47.308  10.465 1.00 . A A . 642 TRP HD1  1 1 
       10 32475 1 1  30 TRP HE1  H  -8.353 -44.934  11.336 1.00 . A A . 642 TRP HE1  1 1 
       10 32476 1 1  30 TRP HE3  H  -3.814 -47.275   9.760 1.00 . A A . 642 TRP HE3  1 1 
       10 32477 1 1  30 TRP HH2  H  -3.665 -43.308  11.331 1.00 . A A . 642 TRP HH2  1 1 
       10 32478 1 1  30 TRP HZ2  H  -6.097 -43.283  11.679 1.00 . A A . 642 TRP HZ2  1 1 
       10 32479 1 1  30 TRP HZ3  H  -2.546 -45.265  10.391 1.00 . A A . 642 TRP HZ3  1 1 
       10 32480 1 1  30 TRP N    N  -6.584 -50.230   7.571 1.00 . A A . 642 TRP N    1 1 
       10 32481 1 1  30 TRP NE1  N  -7.670 -45.557  10.990 1.00 . A A . 642 TRP NE1  1 1 
       10 32482 1 1  30 TRP O    O  -5.032 -47.757   7.209 1.00 . A A . 642 TRP O    1 1 
       10 32483 1 1  31 LEU C    C  -6.960 -44.647   6.223 1.00 . A A . 643 LEU C    1 1 
       10 32484 1 1  31 LEU CA   C  -6.563 -46.018   5.701 1.00 . A A . 643 LEU CA   1 1 
       10 32485 1 1  31 LEU CB   C  -7.113 -46.213   4.288 1.00 . A A . 643 LEU CB   1 1 
       10 32486 1 1  31 LEU CD1  C  -5.149 -45.261   3.052 1.00 . A A . 643 LEU CD1  1 1 
       10 32487 1 1  31 LEU CD2  C  -7.393 -45.382   1.949 1.00 . A A . 643 LEU CD2  1 1 
       10 32488 1 1  31 LEU CG   C  -6.655 -45.184   3.260 1.00 . A A . 643 LEU CG   1 1 
       10 32489 1 1  31 LEU H    H  -8.042 -47.176   6.648 1.00 . A A . 643 LEU H    1 1 
       10 32490 1 1  31 LEU HA   H  -5.486 -46.093   5.676 1.00 . A A . 643 LEU HA   1 1 
       10 32491 1 1  31 LEU HB2  H  -6.822 -47.194   3.942 1.00 . A A . 643 LEU HB2  1 1 
       10 32492 1 1  31 LEU HB3  H  -8.191 -46.176   4.340 1.00 . A A . 643 LEU HB3  1 1 
       10 32493 1 1  31 LEU HD11 H  -4.645 -44.832   3.904 1.00 . A A . 643 LEU HD11 1 1 
       10 32494 1 1  31 LEU HD12 H  -4.882 -44.710   2.161 1.00 . A A . 643 LEU HD12 1 1 
       10 32495 1 1  31 LEU HD13 H  -4.853 -46.292   2.939 1.00 . A A . 643 LEU HD13 1 1 
       10 32496 1 1  31 LEU HD21 H  -7.131 -46.340   1.527 1.00 . A A . 643 LEU HD21 1 1 
       10 32497 1 1  31 LEU HD22 H  -7.120 -44.597   1.259 1.00 . A A . 643 LEU HD22 1 1 
       10 32498 1 1  31 LEU HD23 H  -8.458 -45.345   2.127 1.00 . A A . 643 LEU HD23 1 1 
       10 32499 1 1  31 LEU HG   H  -6.886 -44.198   3.628 1.00 . A A . 643 LEU HG   1 1 
       10 32500 1 1  31 LEU N    N  -7.068 -47.062   6.567 1.00 . A A . 643 LEU N    1 1 
       10 32501 1 1  31 LEU O    O  -8.091 -44.448   6.665 1.00 . A A . 643 LEU O    1 1 
       10 32502 1 1  32 VAL C    C  -7.174 -41.634   5.608 1.00 . A A . 644 VAL C    1 1 
       10 32503 1 1  32 VAL CA   C  -6.302 -42.359   6.641 1.00 . A A . 644 VAL CA   1 1 
       10 32504 1 1  32 VAL CB   C  -4.998 -41.571   6.911 1.00 . A A . 644 VAL CB   1 1 
       10 32505 1 1  32 VAL CG1  C  -4.279 -42.137   8.131 1.00 . A A . 644 VAL CG1  1 1 
       10 32506 1 1  32 VAL CG2  C  -4.081 -41.598   5.695 1.00 . A A . 644 VAL CG2  1 1 
       10 32507 1 1  32 VAL H    H  -5.131 -43.928   5.850 1.00 . A A . 644 VAL H    1 1 
       10 32508 1 1  32 VAL HA   H  -6.855 -42.432   7.568 1.00 . A A . 644 VAL HA   1 1 
       10 32509 1 1  32 VAL HB   H  -5.254 -40.546   7.124 1.00 . A A . 644 VAL HB   1 1 
       10 32510 1 1  32 VAL HG11 H  -3.845 -43.098   7.885 1.00 . A A . 644 VAL HG11 1 1 
       10 32511 1 1  32 VAL HG12 H  -4.985 -42.260   8.941 1.00 . A A . 644 VAL HG12 1 1 
       10 32512 1 1  32 VAL HG13 H  -3.497 -41.457   8.437 1.00 . A A . 644 VAL HG13 1 1 
       10 32513 1 1  32 VAL HG21 H  -3.351 -42.386   5.811 1.00 . A A . 644 VAL HG21 1 1 
       10 32514 1 1  32 VAL HG22 H  -3.575 -40.648   5.605 1.00 . A A . 644 VAL HG22 1 1 
       10 32515 1 1  32 VAL HG23 H  -4.667 -41.778   4.806 1.00 . A A . 644 VAL HG23 1 1 
       10 32516 1 1  32 VAL N    N  -6.024 -43.707   6.186 1.00 . A A . 644 VAL N    1 1 
       10 32517 1 1  32 VAL O    O  -7.047 -41.859   4.402 1.00 . A A . 644 VAL O    1 1 
       10 32518 1 1  33 ASP C    C  -8.306 -39.081   4.277 1.00 . A A . 645 ASP C    1 1 
       10 32519 1 1  33 ASP CA   C  -9.005 -40.045   5.237 1.00 . A A . 645 ASP CA   1 1 
       10 32520 1 1  33 ASP CB   C -10.011 -39.272   6.097 1.00 . A A . 645 ASP CB   1 1 
       10 32521 1 1  33 ASP CG   C -11.237 -38.841   5.315 1.00 . A A . 645 ASP CG   1 1 
       10 32522 1 1  33 ASP H    H  -8.103 -40.638   7.062 1.00 . A A . 645 ASP H    1 1 
       10 32523 1 1  33 ASP HA   H  -9.547 -40.774   4.652 1.00 . A A . 645 ASP HA   1 1 
       10 32524 1 1  33 ASP HB2  H -10.333 -39.897   6.915 1.00 . A A . 645 ASP HB2  1 1 
       10 32525 1 1  33 ASP HB3  H  -9.531 -38.389   6.493 1.00 . A A . 645 ASP HB3  1 1 
       10 32526 1 1  33 ASP N    N  -8.068 -40.779   6.095 1.00 . A A . 645 ASP N    1 1 
       10 32527 1 1  33 ASP O    O  -7.226 -38.566   4.566 1.00 . A A . 645 ASP O    1 1 
       10 32528 1 1  33 ASP OD1  O -11.546 -39.488   4.291 1.00 . A A . 645 ASP OD1  1 1 
       10 32529 1 1  33 ASP OD2  O -11.885 -37.856   5.723 1.00 . A A . 645 ASP OD2  1 1 
       10 32530 1 1  34 GLY C    C  -7.796 -38.615   0.940 1.00 . A A . 646 GLY C    1 1 
       10 32531 1 1  34 GLY CA   C  -8.417 -37.924   2.142 1.00 . A A . 646 GLY CA   1 1 
       10 32532 1 1  34 GLY H    H  -9.817 -39.276   2.974 1.00 . A A . 646 GLY H    1 1 
       10 32533 1 1  34 GLY HA2  H  -9.212 -37.283   1.794 1.00 . A A . 646 GLY HA2  1 1 
       10 32534 1 1  34 GLY HA3  H  -7.663 -37.309   2.614 1.00 . A A . 646 GLY HA3  1 1 
       10 32535 1 1  34 GLY N    N  -8.956 -38.834   3.137 1.00 . A A . 646 GLY N    1 1 
       10 32536 1 1  34 GLY O    O  -7.480 -37.957  -0.051 1.00 . A A . 646 GLY O    1 1 
       10 32537 1 1  35 GLU C    C  -7.983 -41.633  -0.779 1.00 . A A . 647 GLU C    1 1 
       10 32538 1 1  35 GLU CA   C  -7.020 -40.652  -0.117 1.00 . A A . 647 GLU CA   1 1 
       10 32539 1 1  35 GLU CB   C  -5.752 -41.380   0.323 1.00 . A A . 647 GLU CB   1 1 
       10 32540 1 1  35 GLU CD   C  -4.014 -40.092  -0.989 1.00 . A A . 647 GLU CD   1 1 
       10 32541 1 1  35 GLU CG   C  -4.526 -40.481   0.386 1.00 . A A . 647 GLU CG   1 1 
       10 32542 1 1  35 GLU H    H  -7.884 -40.418   1.812 1.00 . A A . 647 GLU H    1 1 
       10 32543 1 1  35 GLU HA   H  -6.747 -39.912  -0.852 1.00 . A A . 647 GLU HA   1 1 
       10 32544 1 1  35 GLU HB2  H  -5.913 -41.804   1.304 1.00 . A A . 647 GLU HB2  1 1 
       10 32545 1 1  35 GLU HB3  H  -5.550 -42.177  -0.376 1.00 . A A . 647 GLU HB3  1 1 
       10 32546 1 1  35 GLU HG2  H  -4.783 -39.581   0.923 1.00 . A A . 647 GLU HG2  1 1 
       10 32547 1 1  35 GLU HG3  H  -3.738 -41.000   0.913 1.00 . A A . 647 GLU HG3  1 1 
       10 32548 1 1  35 GLU N    N  -7.615 -39.930   1.005 1.00 . A A . 647 GLU N    1 1 
       10 32549 1 1  35 GLU O    O  -8.230 -42.724  -0.264 1.00 . A A . 647 GLU O    1 1 
       10 32550 1 1  35 GLU OE1  O  -4.511 -40.653  -1.993 1.00 . A A . 647 GLU OE1  1 1 
       10 32551 1 1  35 GLU OE2  O  -3.116 -39.229  -1.068 1.00 . A A . 647 GLU OE2  1 1 
       10 32552 1 1  36 VAL C    C  -8.631 -43.052  -3.577 1.00 . A A . 648 VAL C    1 1 
       10 32553 1 1  36 VAL CA   C  -9.422 -42.082  -2.700 1.00 . A A . 648 VAL CA   1 1 
       10 32554 1 1  36 VAL CB   C -10.396 -41.246  -3.562 1.00 . A A . 648 VAL CB   1 1 
       10 32555 1 1  36 VAL CG1  C -11.311 -42.147  -4.382 1.00 . A A . 648 VAL CG1  1 1 
       10 32556 1 1  36 VAL CG2  C -11.216 -40.313  -2.678 1.00 . A A . 648 VAL CG2  1 1 
       10 32557 1 1  36 VAL H    H  -8.298 -40.341  -2.270 1.00 . A A . 648 VAL H    1 1 
       10 32558 1 1  36 VAL HA   H -10.000 -42.665  -1.999 1.00 . A A . 648 VAL HA   1 1 
       10 32559 1 1  36 VAL HB   H  -9.816 -40.642  -4.245 1.00 . A A . 648 VAL HB   1 1 
       10 32560 1 1  36 VAL HG11 H -10.859 -42.339  -5.346 1.00 . A A . 648 VAL HG11 1 1 
       10 32561 1 1  36 VAL HG12 H -12.265 -41.662  -4.522 1.00 . A A . 648 VAL HG12 1 1 
       10 32562 1 1  36 VAL HG13 H -11.455 -43.083  -3.859 1.00 . A A . 648 VAL HG13 1 1 
       10 32563 1 1  36 VAL HG21 H -11.812 -39.657  -3.296 1.00 . A A . 648 VAL HG21 1 1 
       10 32564 1 1  36 VAL HG22 H -10.552 -39.721  -2.065 1.00 . A A . 648 VAL HG22 1 1 
       10 32565 1 1  36 VAL HG23 H -11.864 -40.897  -2.041 1.00 . A A . 648 VAL HG23 1 1 
       10 32566 1 1  36 VAL N    N  -8.516 -41.234  -1.932 1.00 . A A . 648 VAL N    1 1 
       10 32567 1 1  36 VAL O    O  -9.047 -44.193  -3.783 1.00 . A A . 648 VAL O    1 1 
       10 32568 1 1  37 GLU C    C  -6.195 -44.674  -4.160 1.00 . A A . 649 GLU C    1 1 
       10 32569 1 1  37 GLU CA   C  -6.633 -43.433  -4.931 1.00 . A A . 649 GLU CA   1 1 
       10 32570 1 1  37 GLU CB   C  -5.404 -42.646  -5.396 1.00 . A A . 649 GLU CB   1 1 
       10 32571 1 1  37 GLU CD   C  -4.530 -40.664  -6.705 1.00 . A A . 649 GLU CD   1 1 
       10 32572 1 1  37 GLU CG   C  -5.719 -41.561  -6.416 1.00 . A A . 649 GLU CG   1 1 
       10 32573 1 1  37 GLU H    H  -7.247 -41.653  -3.967 1.00 . A A . 649 GLU H    1 1 
       10 32574 1 1  37 GLU HA   H  -7.207 -43.740  -5.792 1.00 . A A . 649 GLU HA   1 1 
       10 32575 1 1  37 GLU HB2  H  -4.942 -42.180  -4.538 1.00 . A A . 649 GLU HB2  1 1 
       10 32576 1 1  37 GLU HB3  H  -4.699 -43.333  -5.841 1.00 . A A . 649 GLU HB3  1 1 
       10 32577 1 1  37 GLU HG2  H  -6.025 -42.030  -7.339 1.00 . A A . 649 GLU HG2  1 1 
       10 32578 1 1  37 GLU HG3  H  -6.526 -40.953  -6.039 1.00 . A A . 649 GLU HG3  1 1 
       10 32579 1 1  37 GLU N    N  -7.489 -42.593  -4.094 1.00 . A A . 649 GLU N    1 1 
       10 32580 1 1  37 GLU O    O  -6.113 -45.766  -4.720 1.00 . A A . 649 GLU O    1 1 
       10 32581 1 1  37 GLU OE1  O  -3.556 -40.694  -5.922 1.00 . A A . 649 GLU OE1  1 1 
       10 32582 1 1  37 GLU OE2  O  -4.575 -39.928  -7.713 1.00 . A A . 649 GLU OE2  1 1 
       10 32583 1 1  38 ARG C    C  -6.673 -46.601  -1.893 1.00 . A A . 650 ARG C    1 1 
       10 32584 1 1  38 ARG CA   C  -5.524 -45.602  -2.008 1.00 . A A . 650 ARG CA   1 1 
       10 32585 1 1  38 ARG CB   C  -5.128 -45.104  -0.617 1.00 . A A . 650 ARG CB   1 1 
       10 32586 1 1  38 ARG CD   C  -3.099 -43.742  -1.255 1.00 . A A . 650 ARG CD   1 1 
       10 32587 1 1  38 ARG CG   C  -3.633 -44.897  -0.428 1.00 . A A . 650 ARG CG   1 1 
       10 32588 1 1  38 ARG CZ   C  -1.027 -42.425  -1.415 1.00 . A A . 650 ARG CZ   1 1 
       10 32589 1 1  38 ARG H    H  -5.965 -43.586  -2.505 1.00 . A A . 650 ARG H    1 1 
       10 32590 1 1  38 ARG HA   H  -4.676 -46.096  -2.462 1.00 . A A . 650 ARG HA   1 1 
       10 32591 1 1  38 ARG HB2  H  -5.625 -44.167  -0.429 1.00 . A A . 650 ARG HB2  1 1 
       10 32592 1 1  38 ARG HB3  H  -5.460 -45.828   0.113 1.00 . A A . 650 ARG HB3  1 1 
       10 32593 1 1  38 ARG HD2  H  -3.054 -44.045  -2.290 1.00 . A A . 650 ARG HD2  1 1 
       10 32594 1 1  38 ARG HD3  H  -3.765 -42.899  -1.152 1.00 . A A . 650 ARG HD3  1 1 
       10 32595 1 1  38 ARG HE   H  -1.400 -43.799  -0.023 1.00 . A A . 650 ARG HE   1 1 
       10 32596 1 1  38 ARG HG2  H  -3.439 -44.693   0.613 1.00 . A A . 650 ARG HG2  1 1 
       10 32597 1 1  38 ARG HG3  H  -3.118 -45.800  -0.718 1.00 . A A . 650 ARG HG3  1 1 
       10 32598 1 1  38 ARG HH11 H  -2.390 -42.027  -2.854 1.00 . A A . 650 ARG HH11 1 1 
       10 32599 1 1  38 ARG HH12 H  -0.930 -41.101  -2.940 1.00 . A A . 650 ARG HH12 1 1 
       10 32600 1 1  38 ARG HH21 H   0.517 -42.594  -0.123 1.00 . A A . 650 ARG HH21 1 1 
       10 32601 1 1  38 ARG HH22 H   0.734 -41.426  -1.389 1.00 . A A . 650 ARG HH22 1 1 
       10 32602 1 1  38 ARG N    N  -5.911 -44.492  -2.873 1.00 . A A . 650 ARG N    1 1 
       10 32603 1 1  38 ARG NE   N  -1.764 -43.348  -0.814 1.00 . A A . 650 ARG NE   1 1 
       10 32604 1 1  38 ARG NH1  N  -1.486 -41.799  -2.492 1.00 . A A . 650 ARG NH1  1 1 
       10 32605 1 1  38 ARG NH2  N   0.172 -42.124  -0.936 1.00 . A A . 650 ARG NH2  1 1 
       10 32606 1 1  38 ARG O    O  -6.453 -47.813  -1.850 1.00 . A A . 650 ARG O    1 1 
       10 32607 1 1  39 LEU C    C  -9.231 -47.761  -3.013 1.00 . A A . 651 LEU C    1 1 
       10 32608 1 1  39 LEU CA   C  -9.093 -46.918  -1.752 1.00 . A A . 651 LEU CA   1 1 
       10 32609 1 1  39 LEU CB   C -10.347 -46.056  -1.570 1.00 . A A . 651 LEU CB   1 1 
       10 32610 1 1  39 LEU CD1  C -11.610 -44.352  -0.239 1.00 . A A . 651 LEU CD1  1 1 
       10 32611 1 1  39 LEU CD2  C -10.668 -46.364   0.898 1.00 . A A . 651 LEU CD2  1 1 
       10 32612 1 1  39 LEU CG   C -10.467 -45.350  -0.218 1.00 . A A . 651 LEU CG   1 1 
       10 32613 1 1  39 LEU H    H  -8.009 -45.105  -1.890 1.00 . A A . 651 LEU H    1 1 
       10 32614 1 1  39 LEU HA   H  -8.982 -47.573  -0.901 1.00 . A A . 651 LEU HA   1 1 
       10 32615 1 1  39 LEU HB2  H -10.354 -45.305  -2.348 1.00 . A A . 651 LEU HB2  1 1 
       10 32616 1 1  39 LEU HB3  H -11.213 -46.691  -1.697 1.00 . A A . 651 LEU HB3  1 1 
       10 32617 1 1  39 LEU HD11 H -12.422 -44.721   0.371 1.00 . A A . 651 LEU HD11 1 1 
       10 32618 1 1  39 LEU HD12 H -11.954 -44.217  -1.252 1.00 . A A . 651 LEU HD12 1 1 
       10 32619 1 1  39 LEU HD13 H -11.268 -43.406   0.155 1.00 . A A . 651 LEU HD13 1 1 
       10 32620 1 1  39 LEU HD21 H  -9.738 -46.881   1.086 1.00 . A A . 651 LEU HD21 1 1 
       10 32621 1 1  39 LEU HD22 H -11.423 -47.077   0.606 1.00 . A A . 651 LEU HD22 1 1 
       10 32622 1 1  39 LEU HD23 H -10.984 -45.853   1.795 1.00 . A A . 651 LEU HD23 1 1 
       10 32623 1 1  39 LEU HG   H  -9.556 -44.804  -0.023 1.00 . A A . 651 LEU HG   1 1 
       10 32624 1 1  39 LEU N    N  -7.901 -46.079  -1.840 1.00 . A A . 651 LEU N    1 1 
       10 32625 1 1  39 LEU O    O  -9.601 -48.929  -2.951 1.00 . A A . 651 LEU O    1 1 
       10 32626 1 1  40 LEU C    C  -7.898 -48.867  -5.546 1.00 . A A . 652 LEU C    1 1 
       10 32627 1 1  40 LEU CA   C  -9.013 -47.831  -5.447 1.00 . A A . 652 LEU CA   1 1 
       10 32628 1 1  40 LEU CB   C  -8.899 -46.827  -6.597 1.00 . A A . 652 LEU CB   1 1 
       10 32629 1 1  40 LEU CD1  C  -9.792 -44.804  -7.776 1.00 . A A . 652 LEU CD1  1 1 
       10 32630 1 1  40 LEU CD2  C -11.323 -46.700  -7.218 1.00 . A A . 652 LEU CD2  1 1 
       10 32631 1 1  40 LEU CG   C -10.105 -45.903  -6.774 1.00 . A A . 652 LEU CG   1 1 
       10 32632 1 1  40 LEU H    H  -8.711 -46.188  -4.140 1.00 . A A . 652 LEU H    1 1 
       10 32633 1 1  40 LEU HA   H  -9.964 -48.335  -5.510 1.00 . A A . 652 LEU HA   1 1 
       10 32634 1 1  40 LEU HB2  H  -8.023 -46.216  -6.427 1.00 . A A . 652 LEU HB2  1 1 
       10 32635 1 1  40 LEU HB3  H  -8.758 -47.378  -7.514 1.00 . A A . 652 LEU HB3  1 1 
       10 32636 1 1  40 LEU HD11 H  -8.956 -44.219  -7.421 1.00 . A A . 652 LEU HD11 1 1 
       10 32637 1 1  40 LEU HD12 H -10.655 -44.163  -7.890 1.00 . A A . 652 LEU HD12 1 1 
       10 32638 1 1  40 LEU HD13 H  -9.544 -45.245  -8.731 1.00 . A A . 652 LEU HD13 1 1 
       10 32639 1 1  40 LEU HD21 H -12.131 -46.540  -6.521 1.00 . A A . 652 LEU HD21 1 1 
       10 32640 1 1  40 LEU HD22 H -11.076 -47.750  -7.250 1.00 . A A . 652 LEU HD22 1 1 
       10 32641 1 1  40 LEU HD23 H -11.627 -46.373  -8.203 1.00 . A A . 652 LEU HD23 1 1 
       10 32642 1 1  40 LEU HG   H -10.336 -45.436  -5.827 1.00 . A A . 652 LEU HG   1 1 
       10 32643 1 1  40 LEU N    N  -8.955 -47.140  -4.161 1.00 . A A . 652 LEU N    1 1 
       10 32644 1 1  40 LEU O    O  -8.098 -49.964  -6.067 1.00 . A A . 652 LEU O    1 1 
       10 32645 1 1  41 ALA C    C  -5.810 -50.660  -4.259 1.00 . A A . 653 ALA C    1 1 
       10 32646 1 1  41 ALA CA   C  -5.552 -49.386  -5.058 1.00 . A A . 653 ALA CA   1 1 
       10 32647 1 1  41 ALA CB   C  -4.340 -48.661  -4.493 1.00 . A A . 653 ALA CB   1 1 
       10 32648 1 1  41 ALA H    H  -6.622 -47.575  -4.700 1.00 . A A . 653 ALA H    1 1 
       10 32649 1 1  41 ALA HA   H  -5.334 -49.652  -6.084 1.00 . A A . 653 ALA HA   1 1 
       10 32650 1 1  41 ALA HB1  H  -4.464 -48.529  -3.428 1.00 . A A . 653 ALA HB1  1 1 
       10 32651 1 1  41 ALA HB2  H  -4.244 -47.695  -4.967 1.00 . A A . 653 ALA HB2  1 1 
       10 32652 1 1  41 ALA HB3  H  -3.450 -49.243  -4.682 1.00 . A A . 653 ALA HB3  1 1 
       10 32653 1 1  41 ALA N    N  -6.719 -48.498  -5.048 1.00 . A A . 653 ALA N    1 1 
       10 32654 1 1  41 ALA O    O  -5.422 -51.756  -4.661 1.00 . A A . 653 ALA O    1 1 
       10 32655 1 1  42 LEU C    C  -8.276 -51.945  -2.282 1.00 . A A . 654 LEU C    1 1 
       10 32656 1 1  42 LEU CA   C  -6.788 -51.614  -2.243 1.00 . A A . 654 LEU CA   1 1 
       10 32657 1 1  42 LEU CB   C  -6.354 -51.269  -0.821 1.00 . A A . 654 LEU CB   1 1 
       10 32658 1 1  42 LEU CD1  C  -4.533 -50.523   0.730 1.00 . A A . 654 LEU CD1  1 1 
       10 32659 1 1  42 LEU CD2  C  -4.147 -52.451  -0.813 1.00 . A A . 654 LEU CD2  1 1 
       10 32660 1 1  42 LEU CG   C  -4.844 -51.110  -0.637 1.00 . A A . 654 LEU CG   1 1 
       10 32661 1 1  42 LEU H    H  -6.762 -49.596  -2.873 1.00 . A A . 654 LEU H    1 1 
       10 32662 1 1  42 LEU HA   H  -6.230 -52.475  -2.582 1.00 . A A . 654 LEU HA   1 1 
       10 32663 1 1  42 LEU HB2  H  -6.833 -50.344  -0.535 1.00 . A A . 654 LEU HB2  1 1 
       10 32664 1 1  42 LEU HB3  H  -6.696 -52.053  -0.161 1.00 . A A . 654 LEU HB3  1 1 
       10 32665 1 1  42 LEU HD11 H  -5.440 -50.473   1.315 1.00 . A A . 654 LEU HD11 1 1 
       10 32666 1 1  42 LEU HD12 H  -4.125 -49.531   0.612 1.00 . A A . 654 LEU HD12 1 1 
       10 32667 1 1  42 LEU HD13 H  -3.814 -51.150   1.236 1.00 . A A . 654 LEU HD13 1 1 
       10 32668 1 1  42 LEU HD21 H  -3.297 -52.505  -0.150 1.00 . A A . 654 LEU HD21 1 1 
       10 32669 1 1  42 LEU HD22 H  -3.812 -52.552  -1.835 1.00 . A A . 654 LEU HD22 1 1 
       10 32670 1 1  42 LEU HD23 H  -4.835 -53.250  -0.580 1.00 . A A . 654 LEU HD23 1 1 
       10 32671 1 1  42 LEU HG   H  -4.464 -50.433  -1.395 1.00 . A A . 654 LEU HG   1 1 
       10 32672 1 1  42 LEU N    N  -6.474 -50.501  -3.127 1.00 . A A . 654 LEU N    1 1 
       10 32673 1 1  42 LEU O    O  -8.829 -52.392  -1.278 1.00 . A A . 654 LEU O    1 1 
       10 32674 1 1  43 THR C    C -10.943 -53.031  -2.839 1.00 . A A . 655 THR C    1 1 
       10 32675 1 1  43 THR CA   C -10.343 -51.894  -3.670 1.00 . A A . 655 THR CA   1 1 
       10 32676 1 1  43 THR CB   C -10.632 -52.178  -5.156 1.00 . A A . 655 THR CB   1 1 
       10 32677 1 1  43 THR CG2  C -11.485 -51.075  -5.766 1.00 . A A . 655 THR CG2  1 1 
       10 32678 1 1  43 THR H    H  -8.364 -51.338  -4.186 1.00 . A A . 655 THR H    1 1 
       10 32679 1 1  43 THR HA   H -10.848 -50.977  -3.407 1.00 . A A . 655 THR HA   1 1 
       10 32680 1 1  43 THR HB   H -11.172 -53.111  -5.228 1.00 . A A . 655 THR HB   1 1 
       10 32681 1 1  43 THR HG1  H  -9.031 -51.418  -6.043 1.00 . A A . 655 THR HG1  1 1 
       10 32682 1 1  43 THR HG21 H -11.162 -50.117  -5.385 1.00 . A A . 655 THR HG21 1 1 
       10 32683 1 1  43 THR HG22 H -12.521 -51.236  -5.504 1.00 . A A . 655 THR HG22 1 1 
       10 32684 1 1  43 THR HG23 H -11.379 -51.090  -6.840 1.00 . A A . 655 THR HG23 1 1 
       10 32685 1 1  43 THR N    N  -8.901 -51.684  -3.441 1.00 . A A . 655 THR N    1 1 
       10 32686 1 1  43 THR O    O -10.792 -54.210  -3.164 1.00 . A A . 655 THR O    1 1 
       10 32687 1 1  43 THR OG1  O  -9.402 -52.296  -5.886 1.00 . A A . 655 THR OG1  1 1 
       10 32688 1 1  44 PRO C    C -13.707 -53.970  -1.294 1.00 . A A . 656 PRO C    1 1 
       10 32689 1 1  44 PRO CA   C -12.294 -53.609  -0.849 1.00 . A A . 656 PRO CA   1 1 
       10 32690 1 1  44 PRO CB   C -12.329 -52.826   0.456 1.00 . A A . 656 PRO CB   1 1 
       10 32691 1 1  44 PRO CD   C -11.838 -51.268  -1.298 1.00 . A A . 656 PRO CD   1 1 
       10 32692 1 1  44 PRO CG   C -12.560 -51.422   0.019 1.00 . A A . 656 PRO CG   1 1 
       10 32693 1 1  44 PRO HA   H -11.710 -54.509  -0.723 1.00 . A A . 656 PRO HA   1 1 
       10 32694 1 1  44 PRO HB2  H -13.133 -53.191   1.079 1.00 . A A . 656 PRO HB2  1 1 
       10 32695 1 1  44 PRO HB3  H -11.386 -52.930   0.970 1.00 . A A . 656 PRO HB3  1 1 
       10 32696 1 1  44 PRO HD2  H -12.447 -50.718  -1.999 1.00 . A A . 656 PRO HD2  1 1 
       10 32697 1 1  44 PRO HD3  H -10.889 -50.774  -1.152 1.00 . A A . 656 PRO HD3  1 1 
       10 32698 1 1  44 PRO HG2  H -13.618 -51.250  -0.113 1.00 . A A . 656 PRO HG2  1 1 
       10 32699 1 1  44 PRO HG3  H -12.155 -50.738   0.750 1.00 . A A . 656 PRO HG3  1 1 
       10 32700 1 1  44 PRO N    N -11.640 -52.663  -1.751 1.00 . A A . 656 PRO N    1 1 
       10 32701 1 1  44 PRO O    O -14.244 -53.377  -2.231 1.00 . A A . 656 PRO O    1 1 
       10 32702 1 1  45 ILE C    C -16.645 -54.386  -0.251 1.00 . A A . 657 ILE C    1 1 
       10 32703 1 1  45 ILE CA   C -15.671 -55.347  -0.931 1.00 . A A . 657 ILE CA   1 1 
       10 32704 1 1  45 ILE CB   C -15.966 -56.798  -0.484 1.00 . A A . 657 ILE CB   1 1 
       10 32705 1 1  45 ILE CD1  C -16.267 -58.282   1.571 1.00 . A A . 657 ILE CD1  1 1 
       10 32706 1 1  45 ILE CG1  C -15.782 -56.953   1.031 1.00 . A A . 657 ILE CG1  1 1 
       10 32707 1 1  45 ILE CG2  C -15.067 -57.774  -1.234 1.00 . A A . 657 ILE CG2  1 1 
       10 32708 1 1  45 ILE H    H -13.815 -55.410   0.095 1.00 . A A . 657 ILE H    1 1 
       10 32709 1 1  45 ILE HA   H -15.805 -55.281  -2.003 1.00 . A A . 657 ILE HA   1 1 
       10 32710 1 1  45 ILE HB   H -16.990 -57.025  -0.740 1.00 . A A . 657 ILE HB   1 1 
       10 32711 1 1  45 ILE HD11 H -16.239 -59.022   0.784 1.00 . A A . 657 ILE HD11 1 1 
       10 32712 1 1  45 ILE HD12 H -17.280 -58.177   1.930 1.00 . A A . 657 ILE HD12 1 1 
       10 32713 1 1  45 ILE HD13 H -15.627 -58.596   2.382 1.00 . A A . 657 ILE HD13 1 1 
       10 32714 1 1  45 ILE HG12 H -14.733 -56.862   1.271 1.00 . A A . 657 ILE HG12 1 1 
       10 32715 1 1  45 ILE HG13 H -16.331 -56.170   1.533 1.00 . A A . 657 ILE HG13 1 1 
       10 32716 1 1  45 ILE HG21 H -14.189 -57.255  -1.587 1.00 . A A . 657 ILE HG21 1 1 
       10 32717 1 1  45 ILE HG22 H -15.605 -58.185  -2.076 1.00 . A A . 657 ILE HG22 1 1 
       10 32718 1 1  45 ILE HG23 H -14.772 -58.573  -0.571 1.00 . A A . 657 ILE HG23 1 1 
       10 32719 1 1  45 ILE N    N -14.303 -54.948  -0.625 1.00 . A A . 657 ILE N    1 1 
       10 32720 1 1  45 ILE O    O -17.785 -54.210  -0.686 1.00 . A A . 657 ILE O    1 1 
       10 32721 1 1  46 ALA C    C -16.036 -51.872   2.375 1.00 . A A . 658 ALA C    1 1 
       10 32722 1 1  46 ALA CA   C -16.951 -52.798   1.583 1.00 . A A . 658 ALA CA   1 1 
       10 32723 1 1  46 ALA CB   C -17.907 -53.519   2.523 1.00 . A A . 658 ALA CB   1 1 
       10 32724 1 1  46 ALA H    H -15.246 -53.942   1.104 1.00 . A A . 658 ALA H    1 1 
       10 32725 1 1  46 ALA HA   H -17.534 -52.210   0.889 1.00 . A A . 658 ALA HA   1 1 
       10 32726 1 1  46 ALA HB1  H -18.548 -54.173   1.950 1.00 . A A . 658 ALA HB1  1 1 
       10 32727 1 1  46 ALA HB2  H -18.509 -52.793   3.047 1.00 . A A . 658 ALA HB2  1 1 
       10 32728 1 1  46 ALA HB3  H -17.341 -54.100   3.235 1.00 . A A . 658 ALA HB3  1 1 
       10 32729 1 1  46 ALA N    N -16.166 -53.756   0.820 1.00 . A A . 658 ALA N    1 1 
       10 32730 1 1  46 ALA O    O -14.918 -52.251   2.736 1.00 . A A . 658 ALA O    1 1 
       10 32731 1 1  47 VAL C    C -16.504 -49.265   4.652 1.00 . A A . 659 VAL C    1 1 
       10 32732 1 1  47 VAL CA   C -15.731 -49.698   3.414 1.00 . A A . 659 VAL CA   1 1 
       10 32733 1 1  47 VAL CB   C -15.349 -48.445   2.586 1.00 . A A . 659 VAL CB   1 1 
       10 32734 1 1  47 VAL CG1  C -14.361 -48.801   1.489 1.00 . A A . 659 VAL CG1  1 1 
       10 32735 1 1  47 VAL CG2  C -16.585 -47.785   1.993 1.00 . A A . 659 VAL CG2  1 1 
       10 32736 1 1  47 VAL H    H -17.401 -50.408   2.316 1.00 . A A . 659 VAL H    1 1 
       10 32737 1 1  47 VAL HA   H -14.818 -50.187   3.728 1.00 . A A . 659 VAL HA   1 1 
       10 32738 1 1  47 VAL HB   H -14.875 -47.735   3.250 1.00 . A A . 659 VAL HB   1 1 
       10 32739 1 1  47 VAL HG11 H -14.339 -49.874   1.361 1.00 . A A . 659 VAL HG11 1 1 
       10 32740 1 1  47 VAL HG12 H -13.376 -48.451   1.764 1.00 . A A . 659 VAL HG12 1 1 
       10 32741 1 1  47 VAL HG13 H -14.664 -48.334   0.565 1.00 . A A . 659 VAL HG13 1 1 
       10 32742 1 1  47 VAL HG21 H -16.301 -46.867   1.500 1.00 . A A . 659 VAL HG21 1 1 
       10 32743 1 1  47 VAL HG22 H -17.290 -47.567   2.781 1.00 . A A . 659 VAL HG22 1 1 
       10 32744 1 1  47 VAL HG23 H -17.041 -48.453   1.276 1.00 . A A . 659 VAL HG23 1 1 
       10 32745 1 1  47 VAL N    N -16.507 -50.660   2.644 1.00 . A A . 659 VAL N    1 1 
       10 32746 1 1  47 VAL O    O -17.735 -49.168   4.627 1.00 . A A . 659 VAL O    1 1 
       10 32747 1 1  48 LEU C    C -15.931 -47.213   7.396 1.00 . A A . 660 LEU C    1 1 
       10 32748 1 1  48 LEU CA   C -16.407 -48.600   6.981 1.00 . A A . 660 LEU CA   1 1 
       10 32749 1 1  48 LEU CB   C -16.076 -49.606   8.089 1.00 . A A . 660 LEU CB   1 1 
       10 32750 1 1  48 LEU CD1  C -16.010 -51.959   8.939 1.00 . A A . 660 LEU CD1  1 1 
       10 32751 1 1  48 LEU CD2  C -18.015 -51.152   7.695 1.00 . A A . 660 LEU CD2  1 1 
       10 32752 1 1  48 LEU CG   C -16.504 -51.052   7.826 1.00 . A A . 660 LEU CG   1 1 
       10 32753 1 1  48 LEU H    H -14.804 -49.115   5.697 1.00 . A A . 660 LEU H    1 1 
       10 32754 1 1  48 LEU HA   H -17.479 -48.581   6.831 1.00 . A A . 660 LEU HA   1 1 
       10 32755 1 1  48 LEU HB2  H -15.007 -49.593   8.243 1.00 . A A . 660 LEU HB2  1 1 
       10 32756 1 1  48 LEU HB3  H -16.555 -49.274   8.998 1.00 . A A . 660 LEU HB3  1 1 
       10 32757 1 1  48 LEU HD11 H -15.916 -51.389   9.851 1.00 . A A . 660 LEU HD11 1 1 
       10 32758 1 1  48 LEU HD12 H -15.048 -52.370   8.670 1.00 . A A . 660 LEU HD12 1 1 
       10 32759 1 1  48 LEU HD13 H -16.716 -52.763   9.088 1.00 . A A . 660 LEU HD13 1 1 
       10 32760 1 1  48 LEU HD21 H -18.282 -51.192   6.649 1.00 . A A . 660 LEU HD21 1 1 
       10 32761 1 1  48 LEU HD22 H -18.474 -50.287   8.151 1.00 . A A . 660 LEU HD22 1 1 
       10 32762 1 1  48 LEU HD23 H -18.361 -52.048   8.188 1.00 . A A . 660 LEU HD23 1 1 
       10 32763 1 1  48 LEU HG   H -16.062 -51.388   6.898 1.00 . A A . 660 LEU HG   1 1 
       10 32764 1 1  48 LEU N    N -15.782 -49.013   5.734 1.00 . A A . 660 LEU N    1 1 
       10 32765 1 1  48 LEU O    O -14.726 -46.967   7.497 1.00 . A A . 660 LEU O    1 1 
       10 32766 1 1  49 LEU C    C -17.143 -44.742   9.447 1.00 . A A . 661 LEU C    1 1 
       10 32767 1 1  49 LEU CA   C -16.549 -44.954   8.055 1.00 . A A . 661 LEU CA   1 1 
       10 32768 1 1  49 LEU CB   C -17.111 -43.928   7.063 1.00 . A A . 661 LEU CB   1 1 
       10 32769 1 1  49 LEU CD1  C -17.328 -43.096   4.703 1.00 . A A . 661 LEU CD1  1 1 
       10 32770 1 1  49 LEU CD2  C -15.162 -44.064   5.484 1.00 . A A . 661 LEU CD2  1 1 
       10 32771 1 1  49 LEU CG   C -16.677 -44.130   5.607 1.00 . A A . 661 LEU CG   1 1 
       10 32772 1 1  49 LEU H    H -17.817 -46.545   7.469 1.00 . A A . 661 LEU H    1 1 
       10 32773 1 1  49 LEU HA   H -15.472 -44.862   8.108 1.00 . A A . 661 LEU HA   1 1 
       10 32774 1 1  49 LEU HB2  H -18.188 -43.968   7.106 1.00 . A A . 661 LEU HB2  1 1 
       10 32775 1 1  49 LEU HB3  H -16.789 -42.944   7.373 1.00 . A A . 661 LEU HB3  1 1 
       10 32776 1 1  49 LEU HD11 H -16.946 -42.115   4.944 1.00 . A A . 661 LEU HD11 1 1 
       10 32777 1 1  49 LEU HD12 H -18.397 -43.110   4.852 1.00 . A A . 661 LEU HD12 1 1 
       10 32778 1 1  49 LEU HD13 H -17.105 -43.326   3.672 1.00 . A A . 661 LEU HD13 1 1 
       10 32779 1 1  49 LEU HD21 H -14.889 -43.982   4.443 1.00 . A A . 661 LEU HD21 1 1 
       10 32780 1 1  49 LEU HD22 H -14.730 -44.960   5.902 1.00 . A A . 661 LEU HD22 1 1 
       10 32781 1 1  49 LEU HD23 H -14.794 -43.201   6.023 1.00 . A A . 661 LEU HD23 1 1 
       10 32782 1 1  49 LEU HG   H -16.995 -45.109   5.277 1.00 . A A . 661 LEU HG   1 1 
       10 32783 1 1  49 LEU N    N -16.872 -46.308   7.618 1.00 . A A . 661 LEU N    1 1 
       10 32784 1 1  49 LEU O    O -18.329 -44.993   9.652 1.00 . A A . 661 LEU O    1 1 
       10 32785 1 1  50 ALA C    C -16.909 -42.634  12.184 1.00 . A A . 662 ALA C    1 1 
       10 32786 1 1  50 ALA CA   C -16.834 -44.100  11.764 1.00 . A A . 662 ALA CA   1 1 
       10 32787 1 1  50 ALA CB   C -15.970 -44.881  12.745 1.00 . A A . 662 ALA CB   1 1 
       10 32788 1 1  50 ALA H    H -15.402 -44.081  10.195 1.00 . A A . 662 ALA H    1 1 
       10 32789 1 1  50 ALA HA   H -17.831 -44.517  11.806 1.00 . A A . 662 ALA HA   1 1 
       10 32790 1 1  50 ALA HB1  H -15.458 -45.674  12.222 1.00 . A A . 662 ALA HB1  1 1 
       10 32791 1 1  50 ALA HB2  H -16.595 -45.304  13.518 1.00 . A A . 662 ALA HB2  1 1 
       10 32792 1 1  50 ALA HB3  H -15.246 -44.217  13.192 1.00 . A A . 662 ALA HB3  1 1 
       10 32793 1 1  50 ALA N    N -16.338 -44.287  10.402 1.00 . A A . 662 ALA N    1 1 
       10 32794 1 1  50 ALA O    O -15.932 -41.891  12.079 1.00 . A A . 662 ALA O    1 1 
       10 32795 1 1  51 GLU C    C -18.076 -40.807  14.644 1.00 . A A . 663 GLU C    1 1 
       10 32796 1 1  51 GLU CA   C -18.335 -40.879  13.133 1.00 . A A . 663 GLU CA   1 1 
       10 32797 1 1  51 GLU CB   C -19.779 -40.468  12.818 1.00 . A A . 663 GLU CB   1 1 
       10 32798 1 1  51 GLU CD   C -21.510 -39.969  11.039 1.00 . A A . 663 GLU CD   1 1 
       10 32799 1 1  51 GLU CG   C -20.086 -40.406  11.329 1.00 . A A . 663 GLU CG   1 1 
       10 32800 1 1  51 GLU H    H -18.826 -42.889  12.688 1.00 . A A . 663 GLU H    1 1 
       10 32801 1 1  51 GLU HA   H -17.652 -40.214  12.625 1.00 . A A . 663 GLU HA   1 1 
       10 32802 1 1  51 GLU HB2  H -20.450 -41.181  13.272 1.00 . A A . 663 GLU HB2  1 1 
       10 32803 1 1  51 GLU HB3  H -19.968 -39.494  13.242 1.00 . A A . 663 GLU HB3  1 1 
       10 32804 1 1  51 GLU HG2  H -19.412 -39.705  10.863 1.00 . A A . 663 GLU HG2  1 1 
       10 32805 1 1  51 GLU HG3  H -19.934 -41.387  10.903 1.00 . A A . 663 GLU HG3  1 1 
       10 32806 1 1  51 GLU N    N -18.089 -42.238  12.653 1.00 . A A . 663 GLU N    1 1 
       10 32807 1 1  51 GLU O    O -18.080 -41.840  15.316 1.00 . A A . 663 GLU O    1 1 
       10 32808 1 1  51 GLU OE1  O -22.251 -39.690  12.003 1.00 . A A . 663 GLU OE1  1 1 
       10 32809 1 1  51 GLU OE2  O -21.880 -39.907   9.848 1.00 . A A . 663 GLU OE2  1 1 
       10 32810 1 1  52 PRO C    C -16.499 -38.042  13.797 1.00 . A A . 664 PRO C    1 1 
       10 32811 1 1  52 PRO CA   C -17.830 -38.322  14.493 1.00 . A A . 664 PRO CA   1 1 
       10 32812 1 1  52 PRO CB   C -18.074 -37.307  15.607 1.00 . A A . 664 PRO CB   1 1 
       10 32813 1 1  52 PRO CD   C -17.620 -39.405  16.667 1.00 . A A . 664 PRO CD   1 1 
       10 32814 1 1  52 PRO CG   C -17.424 -37.916  16.801 1.00 . A A . 664 PRO CG   1 1 
       10 32815 1 1  52 PRO HA   H -18.629 -38.262  13.772 1.00 . A A . 664 PRO HA   1 1 
       10 32816 1 1  52 PRO HB2  H -17.620 -36.363  15.343 1.00 . A A . 664 PRO HB2  1 1 
       10 32817 1 1  52 PRO HB3  H -19.135 -37.177  15.758 1.00 . A A . 664 PRO HB3  1 1 
       10 32818 1 1  52 PRO HD2  H -16.734 -39.932  16.986 1.00 . A A . 664 PRO HD2  1 1 
       10 32819 1 1  52 PRO HD3  H -18.477 -39.725  17.240 1.00 . A A . 664 PRO HD3  1 1 
       10 32820 1 1  52 PRO HG2  H -16.370 -37.676  16.807 1.00 . A A . 664 PRO HG2  1 1 
       10 32821 1 1  52 PRO HG3  H -17.898 -37.556  17.702 1.00 . A A . 664 PRO HG3  1 1 
       10 32822 1 1  52 PRO N    N -17.854 -39.602  15.219 1.00 . A A . 664 PRO N    1 1 
       10 32823 1 1  52 PRO O    O -15.462 -38.598  14.160 1.00 . A A . 664 PRO O    1 1 
       10 32824 1 1  53 PHE C    C -15.054 -35.312  12.215 1.00 . A A . 665 PHE C    1 1 
       10 32825 1 1  53 PHE CA   C -15.345 -36.804  12.053 1.00 . A A . 665 PHE CA   1 1 
       10 32826 1 1  53 PHE CB   C -15.506 -37.177  10.571 1.00 . A A . 665 PHE CB   1 1 
       10 32827 1 1  53 PHE CD1  C -16.653 -35.398   9.203 1.00 . A A . 665 PHE CD1  1 1 
       10 32828 1 1  53 PHE CD2  C -17.958 -37.228  10.000 1.00 . A A . 665 PHE CD2  1 1 
       10 32829 1 1  53 PHE CE1  C -17.774 -34.858   8.600 1.00 . A A . 665 PHE CE1  1 1 
       10 32830 1 1  53 PHE CE2  C -19.082 -36.694   9.399 1.00 . A A . 665 PHE CE2  1 1 
       10 32831 1 1  53 PHE CG   C -16.730 -36.589   9.909 1.00 . A A . 665 PHE CG   1 1 
       10 32832 1 1  53 PHE CZ   C -18.989 -35.508   8.697 1.00 . A A . 665 PHE CZ   1 1 
       10 32833 1 1  53 PHE H    H -17.398 -36.769  12.548 1.00 . A A . 665 PHE H    1 1 
       10 32834 1 1  53 PHE HA   H -14.519 -37.365  12.467 1.00 . A A . 665 PHE HA   1 1 
       10 32835 1 1  53 PHE HB2  H -14.641 -36.830  10.026 1.00 . A A . 665 PHE HB2  1 1 
       10 32836 1 1  53 PHE HB3  H -15.569 -38.252  10.483 1.00 . A A . 665 PHE HB3  1 1 
       10 32837 1 1  53 PHE HD1  H -15.704 -34.889   9.124 1.00 . A A . 665 PHE HD1  1 1 
       10 32838 1 1  53 PHE HD2  H -18.030 -38.156  10.546 1.00 . A A . 665 PHE HD2  1 1 
       10 32839 1 1  53 PHE HE1  H -17.699 -33.930   8.054 1.00 . A A . 665 PHE HE1  1 1 
       10 32840 1 1  53 PHE HE2  H -20.032 -37.203   9.476 1.00 . A A . 665 PHE HE2  1 1 
       10 32841 1 1  53 PHE HZ   H -19.866 -35.088   8.226 1.00 . A A . 665 PHE HZ   1 1 
       10 32842 1 1  53 PHE N    N -16.542 -37.177  12.794 1.00 . A A . 665 PHE N    1 1 
       10 32843 1 1  53 PHE O    O -15.938 -34.475  12.036 1.00 . A A . 665 PHE O    1 1 
       10 32844 1 1  54 SER C    C -12.676 -33.076  11.528 1.00 . A A . 666 SER C    1 1 
       10 32845 1 1  54 SER CA   C -13.440 -33.579  12.752 1.00 . A A . 666 SER CA   1 1 
       10 32846 1 1  54 SER CB   C -12.613 -33.384  14.028 1.00 . A A . 666 SER CB   1 1 
       10 32847 1 1  54 SER H    H -13.166 -35.685  12.777 1.00 . A A . 666 SER H    1 1 
       10 32848 1 1  54 SER HA   H -14.352 -33.005  12.840 1.00 . A A . 666 SER HA   1 1 
       10 32849 1 1  54 SER HB2  H -12.339 -32.343  14.118 1.00 . A A . 666 SER HB2  1 1 
       10 32850 1 1  54 SER HB3  H -13.205 -33.675  14.884 1.00 . A A . 666 SER HB3  1 1 
       10 32851 1 1  54 SER HG   H -11.659 -35.098  14.064 1.00 . A A . 666 SER HG   1 1 
       10 32852 1 1  54 SER N    N -13.823 -34.979  12.592 1.00 . A A . 666 SER N    1 1 
       10 32853 1 1  54 SER O    O -12.645 -31.876  11.255 1.00 . A A . 666 SER O    1 1 
       10 32854 1 1  54 SER OG   O -11.431 -34.163  14.003 1.00 . A A . 666 SER OG   1 1 
       10 32855 1 1  55 TYR C    C -11.764 -34.506   8.405 1.00 . A A . 667 TYR C    1 1 
       10 32856 1 1  55 TYR CA   C -11.317 -33.651   9.586 1.00 . A A . 667 TYR CA   1 1 
       10 32857 1 1  55 TYR CB   C  -9.810 -33.828   9.806 1.00 . A A . 667 TYR CB   1 1 
       10 32858 1 1  55 TYR CD1  C  -8.956 -33.419  12.150 1.00 . A A . 667 TYR CD1  1 1 
       10 32859 1 1  55 TYR CD2  C  -8.944 -31.597  10.614 1.00 . A A . 667 TYR CD2  1 1 
       10 32860 1 1  55 TYR CE1  C  -8.423 -32.603  13.129 1.00 . A A . 667 TYR CE1  1 1 
       10 32861 1 1  55 TYR CE2  C  -8.409 -30.775  11.588 1.00 . A A . 667 TYR CE2  1 1 
       10 32862 1 1  55 TYR CG   C  -9.227 -32.931  10.878 1.00 . A A . 667 TYR CG   1 1 
       10 32863 1 1  55 TYR CZ   C  -8.151 -31.282  12.844 1.00 . A A . 667 TYR CZ   1 1 
       10 32864 1 1  55 TYR H    H -12.130 -34.943  11.053 1.00 . A A . 667 TYR H    1 1 
       10 32865 1 1  55 TYR HA   H -11.520 -32.616   9.363 1.00 . A A . 667 TYR HA   1 1 
       10 32866 1 1  55 TYR HB2  H  -9.615 -34.851  10.092 1.00 . A A . 667 TYR HB2  1 1 
       10 32867 1 1  55 TYR HB3  H  -9.293 -33.619   8.880 1.00 . A A . 667 TYR HB3  1 1 
       10 32868 1 1  55 TYR HD1  H  -9.171 -34.455  12.372 1.00 . A A . 667 TYR HD1  1 1 
       10 32869 1 1  55 TYR HD2  H  -9.147 -31.202   9.631 1.00 . A A . 667 TYR HD2  1 1 
       10 32870 1 1  55 TYR HE1  H  -8.220 -33.002  14.112 1.00 . A A . 667 TYR HE1  1 1 
       10 32871 1 1  55 TYR HE2  H  -8.196 -29.740  11.364 1.00 . A A . 667 TYR HE2  1 1 
       10 32872 1 1  55 TYR HH   H  -6.661 -30.525  13.792 1.00 . A A . 667 TYR HH   1 1 
       10 32873 1 1  55 TYR N    N -12.069 -34.001  10.788 1.00 . A A . 667 TYR N    1 1 
       10 32874 1 1  55 TYR O    O -11.957 -35.714   8.542 1.00 . A A . 667 TYR O    1 1 
       10 32875 1 1  55 TYR OH   O  -7.619 -30.468  13.815 1.00 . A A . 667 TYR OH   1 1 
       10 32876 1 1  56 GLY C    C -13.841 -34.648   5.906 1.00 . A A . 668 GLY C    1 1 
       10 32877 1 1  56 GLY CA   C -12.333 -34.586   6.049 1.00 . A A . 668 GLY CA   1 1 
       10 32878 1 1  56 GLY H    H -11.750 -32.908   7.202 1.00 . A A . 668 GLY H    1 1 
       10 32879 1 1  56 GLY HA2  H -11.919 -34.090   5.184 1.00 . A A . 668 GLY HA2  1 1 
       10 32880 1 1  56 GLY HA3  H -11.946 -35.594   6.093 1.00 . A A . 668 GLY HA3  1 1 
       10 32881 1 1  56 GLY N    N -11.916 -33.871   7.245 1.00 . A A . 668 GLY N    1 1 
       10 32882 1 1  56 GLY O    O -14.560 -34.769   6.896 1.00 . A A . 668 GLY O    1 1 
       10 32883 1 1  57 ASP C    C -16.174 -36.034   4.034 1.00 . A A . 669 ASP C    1 1 
       10 32884 1 1  57 ASP CA   C -15.765 -34.616   4.430 1.00 . A A . 669 ASP CA   1 1 
       10 32885 1 1  57 ASP CB   C -16.170 -33.614   3.348 1.00 . A A . 669 ASP CB   1 1 
       10 32886 1 1  57 ASP CG   C -17.672 -33.501   3.196 1.00 . A A . 669 ASP CG   1 1 
       10 32887 1 1  57 ASP H    H -13.721 -34.453   3.912 1.00 . A A . 669 ASP H    1 1 
       10 32888 1 1  57 ASP HA   H -16.265 -34.357   5.352 1.00 . A A . 669 ASP HA   1 1 
       10 32889 1 1  57 ASP HB2  H -15.781 -32.639   3.603 1.00 . A A . 669 ASP HB2  1 1 
       10 32890 1 1  57 ASP HB3  H -15.755 -33.927   2.402 1.00 . A A . 669 ASP HB3  1 1 
       10 32891 1 1  57 ASP N    N -14.331 -34.556   4.673 1.00 . A A . 669 ASP N    1 1 
       10 32892 1 1  57 ASP O    O -15.821 -36.509   2.956 1.00 . A A . 669 ASP O    1 1 
       10 32893 1 1  57 ASP OD1  O -18.327 -33.009   4.138 1.00 . A A . 669 ASP OD1  1 1 
       10 32894 1 1  57 ASP OD2  O -18.192 -33.901   2.136 1.00 . A A . 669 ASP OD2  1 1 
       10 32895 1 1  58 VAL C    C -18.255 -38.158   3.419 1.00 . A A . 670 VAL C    1 1 
       10 32896 1 1  58 VAL CA   C -17.371 -38.071   4.665 1.00 . A A . 670 VAL CA   1 1 
       10 32897 1 1  58 VAL CB   C -18.131 -38.632   5.891 1.00 . A A . 670 VAL CB   1 1 
       10 32898 1 1  58 VAL CG1  C -18.820 -39.953   5.567 1.00 . A A . 670 VAL CG1  1 1 
       10 32899 1 1  58 VAL CG2  C -17.177 -38.809   7.060 1.00 . A A . 670 VAL CG2  1 1 
       10 32900 1 1  58 VAL H    H -17.154 -36.263   5.757 1.00 . A A . 670 VAL H    1 1 
       10 32901 1 1  58 VAL HA   H -16.495 -38.685   4.507 1.00 . A A . 670 VAL HA   1 1 
       10 32902 1 1  58 VAL HB   H -18.890 -37.917   6.178 1.00 . A A . 670 VAL HB   1 1 
       10 32903 1 1  58 VAL HG11 H -18.599 -40.232   4.547 1.00 . A A . 670 VAL HG11 1 1 
       10 32904 1 1  58 VAL HG12 H -19.887 -39.841   5.687 1.00 . A A . 670 VAL HG12 1 1 
       10 32905 1 1  58 VAL HG13 H -18.461 -40.719   6.237 1.00 . A A . 670 VAL HG13 1 1 
       10 32906 1 1  58 VAL HG21 H -16.214 -38.389   6.807 1.00 . A A . 670 VAL HG21 1 1 
       10 32907 1 1  58 VAL HG22 H -17.064 -39.861   7.278 1.00 . A A . 670 VAL HG22 1 1 
       10 32908 1 1  58 VAL HG23 H -17.572 -38.302   7.930 1.00 . A A . 670 VAL HG23 1 1 
       10 32909 1 1  58 VAL N    N -16.915 -36.701   4.912 1.00 . A A . 670 VAL N    1 1 
       10 32910 1 1  58 VAL O    O -18.134 -39.096   2.626 1.00 . A A . 670 VAL O    1 1 
       10 32911 1 1  59 GLN C    C -19.292 -37.086   0.771 1.00 . A A . 671 GLN C    1 1 
       10 32912 1 1  59 GLN CA   C -20.041 -37.138   2.107 1.00 . A A . 671 GLN CA   1 1 
       10 32913 1 1  59 GLN CB   C -20.988 -35.941   2.226 1.00 . A A . 671 GLN CB   1 1 
       10 32914 1 1  59 GLN CD   C -21.519 -35.454   4.661 1.00 . A A . 671 GLN CD   1 1 
       10 32915 1 1  59 GLN CG   C -22.003 -36.069   3.357 1.00 . A A . 671 GLN CG   1 1 
       10 32916 1 1  59 GLN H    H -19.170 -36.449   3.912 1.00 . A A . 671 GLN H    1 1 
       10 32917 1 1  59 GLN HA   H -20.624 -38.046   2.129 1.00 . A A . 671 GLN HA   1 1 
       10 32918 1 1  59 GLN HB2  H -20.402 -35.049   2.398 1.00 . A A . 671 GLN HB2  1 1 
       10 32919 1 1  59 GLN HB3  H -21.529 -35.831   1.298 1.00 . A A . 671 GLN HB3  1 1 
       10 32920 1 1  59 GLN HE21 H -23.395 -35.193   5.261 1.00 . A A . 671 GLN HE21 1 1 
       10 32921 1 1  59 GLN HE22 H -22.173 -34.665   6.361 1.00 . A A . 671 GLN HE22 1 1 
       10 32922 1 1  59 GLN HG2  H -22.913 -35.572   3.061 1.00 . A A . 671 GLN HG2  1 1 
       10 32923 1 1  59 GLN HG3  H -22.203 -37.116   3.523 1.00 . A A . 671 GLN HG3  1 1 
       10 32924 1 1  59 GLN N    N -19.128 -37.173   3.246 1.00 . A A . 671 GLN N    1 1 
       10 32925 1 1  59 GLN NE2  N -22.456 -35.065   5.513 1.00 . A A . 671 GLN NE2  1 1 
       10 32926 1 1  59 GLN O    O -19.709 -37.731  -0.195 1.00 . A A . 671 GLN O    1 1 
       10 32927 1 1  59 GLN OE1  O -20.317 -35.334   4.900 1.00 . A A . 671 GLN OE1  1 1 
       10 32928 1 1  60 GLU C    C -16.778 -37.567  -0.865 1.00 . A A . 672 GLU C    1 1 
       10 32929 1 1  60 GLU CA   C -17.427 -36.223  -0.536 1.00 . A A . 672 GLU CA   1 1 
       10 32930 1 1  60 GLU CB   C -16.349 -35.123  -0.440 1.00 . A A . 672 GLU CB   1 1 
       10 32931 1 1  60 GLU CD   C -14.049 -34.424   0.361 1.00 . A A . 672 GLU CD   1 1 
       10 32932 1 1  60 GLU CG   C -15.052 -35.554   0.238 1.00 . A A . 672 GLU CG   1 1 
       10 32933 1 1  60 GLU H    H -17.912 -35.817   1.496 1.00 . A A . 672 GLU H    1 1 
       10 32934 1 1  60 GLU HA   H -18.123 -35.966  -1.322 1.00 . A A . 672 GLU HA   1 1 
       10 32935 1 1  60 GLU HB2  H -16.107 -34.787  -1.437 1.00 . A A . 672 GLU HB2  1 1 
       10 32936 1 1  60 GLU HB3  H -16.754 -34.290   0.117 1.00 . A A . 672 GLU HB3  1 1 
       10 32937 1 1  60 GLU HG2  H -15.280 -35.919   1.230 1.00 . A A . 672 GLU HG2  1 1 
       10 32938 1 1  60 GLU HG3  H -14.602 -36.352  -0.342 1.00 . A A . 672 GLU HG3  1 1 
       10 32939 1 1  60 GLU N    N -18.196 -36.325   0.705 1.00 . A A . 672 GLU N    1 1 
       10 32940 1 1  60 GLU O    O -16.661 -37.943  -2.032 1.00 . A A . 672 GLU O    1 1 
       10 32941 1 1  60 GLU OE1  O -13.794 -33.745  -0.655 1.00 . A A . 672 GLU OE1  1 1 
       10 32942 1 1  60 GLU OE2  O -13.523 -34.216   1.475 1.00 . A A . 672 GLU OE2  1 1 
       10 32943 1 1  61 LEU C    C -16.730 -40.601  -0.521 1.00 . A A . 673 LEU C    1 1 
       10 32944 1 1  61 LEU CA   C -15.729 -39.586   0.029 1.00 . A A . 673 LEU CA   1 1 
       10 32945 1 1  61 LEU CB   C -15.175 -40.056   1.381 1.00 . A A . 673 LEU CB   1 1 
       10 32946 1 1  61 LEU CD1  C -13.164 -41.272   0.504 1.00 . A A . 673 LEU CD1  1 1 
       10 32947 1 1  61 LEU CD2  C -14.059 -41.813   2.780 1.00 . A A . 673 LEU CD2  1 1 
       10 32948 1 1  61 LEU CG   C -14.417 -41.385   1.363 1.00 . A A . 673 LEU CG   1 1 
       10 32949 1 1  61 LEU H    H -16.497 -37.925   1.086 1.00 . A A . 673 LEU H    1 1 
       10 32950 1 1  61 LEU HA   H -14.914 -39.483  -0.672 1.00 . A A . 673 LEU HA   1 1 
       10 32951 1 1  61 LEU HB2  H -14.509 -39.293   1.755 1.00 . A A . 673 LEU HB2  1 1 
       10 32952 1 1  61 LEU HB3  H -16.005 -40.152   2.067 1.00 . A A . 673 LEU HB3  1 1 
       10 32953 1 1  61 LEU HD11 H -12.304 -41.598   1.074 1.00 . A A . 673 LEU HD11 1 1 
       10 32954 1 1  61 LEU HD12 H -13.025 -40.244   0.201 1.00 . A A . 673 LEU HD12 1 1 
       10 32955 1 1  61 LEU HD13 H -13.270 -41.894  -0.372 1.00 . A A . 673 LEU HD13 1 1 
       10 32956 1 1  61 LEU HD21 H -14.963 -41.921   3.366 1.00 . A A . 673 LEU HD21 1 1 
       10 32957 1 1  61 LEU HD22 H -13.425 -41.065   3.233 1.00 . A A . 673 LEU HD22 1 1 
       10 32958 1 1  61 LEU HD23 H -13.537 -42.758   2.751 1.00 . A A . 673 LEU HD23 1 1 
       10 32959 1 1  61 LEU HG   H -15.049 -42.147   0.932 1.00 . A A . 673 LEU HG   1 1 
       10 32960 1 1  61 LEU N    N -16.365 -38.284   0.182 1.00 . A A . 673 LEU N    1 1 
       10 32961 1 1  61 LEU O    O -16.422 -41.362  -1.436 1.00 . A A . 673 LEU O    1 1 
       10 32962 1 1  62 VAL C    C -19.389 -41.230  -1.834 1.00 . A A . 674 VAL C    1 1 
       10 32963 1 1  62 VAL CA   C -19.011 -41.482  -0.373 1.00 . A A . 674 VAL CA   1 1 
       10 32964 1 1  62 VAL CB   C -20.259 -41.314   0.526 1.00 . A A . 674 VAL CB   1 1 
       10 32965 1 1  62 VAL CG1  C -21.448 -42.093  -0.026 1.00 . A A . 674 VAL CG1  1 1 
       10 32966 1 1  62 VAL CG2  C -19.953 -41.748   1.952 1.00 . A A . 674 VAL CG2  1 1 
       10 32967 1 1  62 VAL H    H -18.103 -39.955   0.786 1.00 . A A . 674 VAL H    1 1 
       10 32968 1 1  62 VAL HA   H -18.653 -42.496  -0.275 1.00 . A A . 674 VAL HA   1 1 
       10 32969 1 1  62 VAL HB   H -20.525 -40.267   0.543 1.00 . A A . 674 VAL HB   1 1 
       10 32970 1 1  62 VAL HG11 H -22.353 -41.515   0.109 1.00 . A A . 674 VAL HG11 1 1 
       10 32971 1 1  62 VAL HG12 H -21.541 -43.030   0.501 1.00 . A A . 674 VAL HG12 1 1 
       10 32972 1 1  62 VAL HG13 H -21.298 -42.283  -1.078 1.00 . A A . 674 VAL HG13 1 1 
       10 32973 1 1  62 VAL HG21 H -19.385 -42.666   1.936 1.00 . A A . 674 VAL HG21 1 1 
       10 32974 1 1  62 VAL HG22 H -20.877 -41.904   2.488 1.00 . A A . 674 VAL HG22 1 1 
       10 32975 1 1  62 VAL HG23 H -19.377 -40.978   2.445 1.00 . A A . 674 VAL HG23 1 1 
       10 32976 1 1  62 VAL N    N -17.938 -40.582   0.047 1.00 . A A . 674 VAL N    1 1 
       10 32977 1 1  62 VAL O    O -19.534 -42.168  -2.621 1.00 . A A . 674 VAL O    1 1 
       10 32978 1 1  63 ASP C    C -18.873 -40.032  -4.560 1.00 . A A . 675 ASP C    1 1 
       10 32979 1 1  63 ASP CA   C -19.902 -39.549  -3.540 1.00 . A A . 675 ASP CA   1 1 
       10 32980 1 1  63 ASP CB   C -20.034 -38.025  -3.617 1.00 . A A . 675 ASP CB   1 1 
       10 32981 1 1  63 ASP CG   C -20.419 -37.539  -5.000 1.00 . A A . 675 ASP CG   1 1 
       10 32982 1 1  63 ASP H    H -19.425 -39.257  -1.493 1.00 . A A . 675 ASP H    1 1 
       10 32983 1 1  63 ASP HA   H -20.856 -39.996  -3.773 1.00 . A A . 675 ASP HA   1 1 
       10 32984 1 1  63 ASP HB2  H -20.792 -37.700  -2.920 1.00 . A A . 675 ASP HB2  1 1 
       10 32985 1 1  63 ASP HB3  H -19.088 -37.575  -3.349 1.00 . A A . 675 ASP HB3  1 1 
       10 32986 1 1  63 ASP N    N -19.539 -39.951  -2.181 1.00 . A A . 675 ASP N    1 1 
       10 32987 1 1  63 ASP O    O -19.234 -40.539  -5.619 1.00 . A A . 675 ASP O    1 1 
       10 32988 1 1  63 ASP OD1  O -21.554 -37.822  -5.437 1.00 . A A . 675 ASP OD1  1 1 
       10 32989 1 1  63 ASP OD2  O -19.586 -36.868  -5.644 1.00 . A A . 675 ASP OD2  1 1 
       10 32990 1 1  64 GLN C    C -16.482 -41.801  -5.287 1.00 . A A . 676 GLN C    1 1 
       10 32991 1 1  64 GLN CA   C -16.531 -40.278  -5.148 1.00 . A A . 676 GLN CA   1 1 
       10 32992 1 1  64 GLN CB   C -15.178 -39.748  -4.668 1.00 . A A . 676 GLN CB   1 1 
       10 32993 1 1  64 GLN CD   C -13.672 -37.738  -4.375 1.00 . A A . 676 GLN CD   1 1 
       10 32994 1 1  64 GLN CG   C -15.032 -38.241  -4.813 1.00 . A A . 676 GLN CG   1 1 
       10 32995 1 1  64 GLN H    H -17.369 -39.399  -3.403 1.00 . A A . 676 GLN H    1 1 
       10 32996 1 1  64 GLN HA   H -16.740 -39.856  -6.119 1.00 . A A . 676 GLN HA   1 1 
       10 32997 1 1  64 GLN HB2  H -15.051 -40.003  -3.627 1.00 . A A . 676 GLN HB2  1 1 
       10 32998 1 1  64 GLN HB3  H -14.394 -40.221  -5.244 1.00 . A A . 676 GLN HB3  1 1 
       10 32999 1 1  64 GLN HE21 H -14.523 -36.339  -3.250 1.00 . A A . 676 GLN HE21 1 1 
       10 33000 1 1  64 GLN HE22 H -12.796 -36.365  -3.239 1.00 . A A . 676 GLN HE22 1 1 
       10 33001 1 1  64 GLN HG2  H -15.178 -37.977  -5.850 1.00 . A A . 676 GLN HG2  1 1 
       10 33002 1 1  64 GLN HG3  H -15.789 -37.761  -4.212 1.00 . A A . 676 GLN HG3  1 1 
       10 33003 1 1  64 GLN N    N -17.596 -39.848  -4.248 1.00 . A A . 676 GLN N    1 1 
       10 33004 1 1  64 GLN NE2  N -13.662 -36.711  -3.536 1.00 . A A . 676 GLN NE2  1 1 
       10 33005 1 1  64 GLN O    O -16.309 -42.317  -6.388 1.00 . A A . 676 GLN O    1 1 
       10 33006 1 1  64 GLN OE1  O -12.640 -38.266  -4.784 1.00 . A A . 676 GLN OE1  1 1 
       10 33007 1 1  65 LEU C    C -17.717 -44.617  -5.023 1.00 . A A . 677 LEU C    1 1 
       10 33008 1 1  65 LEU CA   C -16.609 -43.984  -4.185 1.00 . A A . 677 LEU CA   1 1 
       10 33009 1 1  65 LEU CB   C -16.671 -44.535  -2.758 1.00 . A A . 677 LEU CB   1 1 
       10 33010 1 1  65 LEU CD1  C -15.670 -44.687  -0.465 1.00 . A A . 677 LEU CD1  1 1 
       10 33011 1 1  65 LEU CD2  C -14.244 -45.088  -2.484 1.00 . A A . 677 LEU CD2  1 1 
       10 33012 1 1  65 LEU CG   C -15.417 -44.301  -1.915 1.00 . A A . 677 LEU CG   1 1 
       10 33013 1 1  65 LEU H    H -16.825 -42.049  -3.325 1.00 . A A . 677 LEU H    1 1 
       10 33014 1 1  65 LEU HA   H -15.661 -44.265  -4.615 1.00 . A A . 677 LEU HA   1 1 
       10 33015 1 1  65 LEU HB2  H -17.509 -44.076  -2.255 1.00 . A A . 677 LEU HB2  1 1 
       10 33016 1 1  65 LEU HB3  H -16.846 -45.600  -2.815 1.00 . A A . 677 LEU HB3  1 1 
       10 33017 1 1  65 LEU HD11 H -16.401 -44.018  -0.037 1.00 . A A . 677 LEU HD11 1 1 
       10 33018 1 1  65 LEU HD12 H -14.747 -44.617   0.092 1.00 . A A . 677 LEU HD12 1 1 
       10 33019 1 1  65 LEU HD13 H -16.040 -45.700  -0.423 1.00 . A A . 677 LEU HD13 1 1 
       10 33020 1 1  65 LEU HD21 H -13.576 -44.415  -2.999 1.00 . A A . 677 LEU HD21 1 1 
       10 33021 1 1  65 LEU HD22 H -14.611 -45.832  -3.174 1.00 . A A . 677 LEU HD22 1 1 
       10 33022 1 1  65 LEU HD23 H -13.714 -45.574  -1.679 1.00 . A A . 677 LEU HD23 1 1 
       10 33023 1 1  65 LEU HG   H -15.164 -43.251  -1.943 1.00 . A A . 677 LEU HG   1 1 
       10 33024 1 1  65 LEU N    N -16.660 -42.516  -4.175 1.00 . A A . 677 LEU N    1 1 
       10 33025 1 1  65 LEU O    O -17.468 -45.583  -5.748 1.00 . A A . 677 LEU O    1 1 
       10 33026 1 1  66 ARG C    C -19.899 -44.412  -7.197 1.00 . A A . 678 ARG C    1 1 
       10 33027 1 1  66 ARG CA   C -20.060 -44.631  -5.691 1.00 . A A . 678 ARG CA   1 1 
       10 33028 1 1  66 ARG CB   C -21.394 -44.055  -5.193 1.00 . A A . 678 ARG CB   1 1 
       10 33029 1 1  66 ARG CD   C -22.906 -42.073  -4.904 1.00 . A A . 678 ARG CD   1 1 
       10 33030 1 1  66 ARG CG   C -21.581 -42.570  -5.459 1.00 . A A . 678 ARG CG   1 1 
       10 33031 1 1  66 ARG CZ   C -24.184 -39.974  -4.758 1.00 . A A . 678 ARG CZ   1 1 
       10 33032 1 1  66 ARG H    H -19.077 -43.303  -4.349 1.00 . A A . 678 ARG H    1 1 
       10 33033 1 1  66 ARG HA   H -20.065 -45.697  -5.511 1.00 . A A . 678 ARG HA   1 1 
       10 33034 1 1  66 ARG HB2  H -22.200 -44.585  -5.678 1.00 . A A . 678 ARG HB2  1 1 
       10 33035 1 1  66 ARG HB3  H -21.464 -44.217  -4.127 1.00 . A A . 678 ARG HB3  1 1 
       10 33036 1 1  66 ARG HD2  H -23.707 -42.624  -5.374 1.00 . A A . 678 ARG HD2  1 1 
       10 33037 1 1  66 ARG HD3  H -22.924 -42.251  -3.839 1.00 . A A . 678 ARG HD3  1 1 
       10 33038 1 1  66 ARG HE   H -22.395 -40.166  -5.626 1.00 . A A . 678 ARG HE   1 1 
       10 33039 1 1  66 ARG HG2  H -20.776 -42.025  -4.990 1.00 . A A . 678 ARG HG2  1 1 
       10 33040 1 1  66 ARG HG3  H -21.560 -42.400  -6.527 1.00 . A A . 678 ARG HG3  1 1 
       10 33041 1 1  66 ARG HH11 H -25.089 -41.581  -3.930 1.00 . A A . 678 ARG HH11 1 1 
       10 33042 1 1  66 ARG HH12 H -25.973 -40.094  -3.825 1.00 . A A . 678 ARG HH12 1 1 
       10 33043 1 1  66 ARG HH21 H -23.541 -38.202  -5.489 1.00 . A A . 678 ARG HH21 1 1 
       10 33044 1 1  66 ARG HH22 H -25.092 -38.168  -4.716 1.00 . A A . 678 ARG HH22 1 1 
       10 33045 1 1  66 ARG N    N -18.933 -44.079  -4.935 1.00 . A A . 678 ARG N    1 1 
       10 33046 1 1  66 ARG NE   N -23.105 -40.647  -5.150 1.00 . A A . 678 ARG NE   1 1 
       10 33047 1 1  66 ARG NH1  N -25.163 -40.600  -4.118 1.00 . A A . 678 ARG NH1  1 1 
       10 33048 1 1  66 ARG NH2  N -24.281 -38.676  -5.007 1.00 . A A . 678 ARG NH2  1 1 
       10 33049 1 1  66 ARG O    O -20.533 -45.098  -7.999 1.00 . A A . 678 ARG O    1 1 
       10 33050 1 1  67 GLN C    C -17.621 -43.959  -9.513 1.00 . A A . 679 GLN C    1 1 
       10 33051 1 1  67 GLN CA   C -18.825 -43.175  -8.992 1.00 . A A . 679 GLN CA   1 1 
       10 33052 1 1  67 GLN CB   C -18.609 -41.676  -9.219 1.00 . A A . 679 GLN CB   1 1 
       10 33053 1 1  67 GLN CD   C -19.604 -39.356  -9.183 1.00 . A A . 679 GLN CD   1 1 
       10 33054 1 1  67 GLN CG   C -19.838 -40.831  -8.926 1.00 . A A . 679 GLN CG   1 1 
       10 33055 1 1  67 GLN H    H -18.600 -42.917  -6.898 1.00 . A A . 679 GLN H    1 1 
       10 33056 1 1  67 GLN HA   H -19.703 -43.488  -9.539 1.00 . A A . 679 GLN HA   1 1 
       10 33057 1 1  67 GLN HB2  H -17.806 -41.339  -8.580 1.00 . A A . 679 GLN HB2  1 1 
       10 33058 1 1  67 GLN HB3  H -18.327 -41.517 -10.250 1.00 . A A . 679 GLN HB3  1 1 
       10 33059 1 1  67 GLN HE21 H -20.592 -38.884  -7.526 1.00 . A A . 679 GLN HE21 1 1 
       10 33060 1 1  67 GLN HE22 H -19.967 -37.553  -8.434 1.00 . A A . 679 GLN HE22 1 1 
       10 33061 1 1  67 GLN HG2  H -20.649 -41.166  -9.556 1.00 . A A . 679 GLN HG2  1 1 
       10 33062 1 1  67 GLN HG3  H -20.110 -40.962  -7.889 1.00 . A A . 679 GLN HG3  1 1 
       10 33063 1 1  67 GLN N    N -19.063 -43.451  -7.578 1.00 . A A . 679 GLN N    1 1 
       10 33064 1 1  67 GLN NE2  N -20.105 -38.513  -8.292 1.00 . A A . 679 GLN NE2  1 1 
       10 33065 1 1  67 GLN O    O -17.444 -44.108 -10.721 1.00 . A A . 679 GLN O    1 1 
       10 33066 1 1  67 GLN OE1  O -18.984 -38.976 -10.174 1.00 . A A . 679 GLN OE1  1 1 
       10 33067 1 1  68 ARG C    C -15.926 -46.716  -9.094 1.00 . A A . 680 ARG C    1 1 
       10 33068 1 1  68 ARG CA   C -15.610 -45.227  -8.975 1.00 . A A . 680 ARG CA   1 1 
       10 33069 1 1  68 ARG CB   C -14.485 -45.024  -7.954 1.00 . A A . 680 ARG CB   1 1 
       10 33070 1 1  68 ARG CD   C -13.219 -43.172  -9.097 1.00 . A A . 680 ARG CD   1 1 
       10 33071 1 1  68 ARG CG   C -13.985 -43.591  -7.853 1.00 . A A . 680 ARG CG   1 1 
       10 33072 1 1  68 ARG CZ   C -11.954 -41.229  -9.923 1.00 . A A . 680 ARG CZ   1 1 
       10 33073 1 1  68 ARG H    H -16.982 -44.302  -7.647 1.00 . A A . 680 ARG H    1 1 
       10 33074 1 1  68 ARG HA   H -15.278 -44.866  -9.936 1.00 . A A . 680 ARG HA   1 1 
       10 33075 1 1  68 ARG HB2  H -14.843 -45.325  -6.980 1.00 . A A . 680 ARG HB2  1 1 
       10 33076 1 1  68 ARG HB3  H -13.652 -45.654  -8.227 1.00 . A A . 680 ARG HB3  1 1 
       10 33077 1 1  68 ARG HD2  H -12.419 -43.877  -9.265 1.00 . A A . 680 ARG HD2  1 1 
       10 33078 1 1  68 ARG HD3  H -13.892 -43.184  -9.941 1.00 . A A . 680 ARG HD3  1 1 
       10 33079 1 1  68 ARG HE   H -12.791 -41.362  -8.117 1.00 . A A . 680 ARG HE   1 1 
       10 33080 1 1  68 ARG HG2  H -14.832 -42.933  -7.726 1.00 . A A . 680 ARG HG2  1 1 
       10 33081 1 1  68 ARG HG3  H -13.333 -43.508  -6.995 1.00 . A A . 680 ARG HG3  1 1 
       10 33082 1 1  68 ARG HH11 H -12.114 -42.760 -11.232 1.00 . A A . 680 ARG HH11 1 1 
       10 33083 1 1  68 ARG HH12 H -11.224 -41.387 -11.803 1.00 . A A . 680 ARG HH12 1 1 
       10 33084 1 1  68 ARG HH21 H -11.625 -39.547  -8.851 1.00 . A A . 680 ARG HH21 1 1 
       10 33085 1 1  68 ARG HH22 H -10.947 -39.554 -10.444 1.00 . A A . 680 ARG HH22 1 1 
       10 33086 1 1  68 ARG N    N -16.795 -44.458  -8.596 1.00 . A A . 680 ARG N    1 1 
       10 33087 1 1  68 ARG NE   N -12.650 -41.834  -8.965 1.00 . A A . 680 ARG NE   1 1 
       10 33088 1 1  68 ARG NH1  N -11.746 -41.842 -11.081 1.00 . A A . 680 ARG NH1  1 1 
       10 33089 1 1  68 ARG NH2  N -11.468 -40.010  -9.724 1.00 . A A . 680 ARG NH2  1 1 
       10 33090 1 1  68 ARG O    O -15.444 -47.389 -10.005 1.00 . A A . 680 ARG O    1 1 
       10 33091 1 1  69 CYS C    C -18.600 -48.825  -8.018 1.00 . A A . 681 CYS C    1 1 
       10 33092 1 1  69 CYS CA   C -17.094 -48.642  -8.177 1.00 . A A . 681 CYS CA   1 1 
       10 33093 1 1  69 CYS CB   C -16.359 -49.388  -7.063 1.00 . A A . 681 CYS CB   1 1 
       10 33094 1 1  69 CYS H    H -17.091 -46.644  -7.464 1.00 . A A . 681 CYS H    1 1 
       10 33095 1 1  69 CYS HA   H -16.794 -49.054  -9.131 1.00 . A A . 681 CYS HA   1 1 
       10 33096 1 1  69 CYS HB2  H -16.616 -48.944  -6.112 1.00 . A A . 681 CYS HB2  1 1 
       10 33097 1 1  69 CYS HB3  H -16.671 -50.423  -7.066 1.00 . A A . 681 CYS HB3  1 1 
       10 33098 1 1  69 CYS HG   H -14.259 -48.812  -8.387 1.00 . A A . 681 CYS HG   1 1 
       10 33099 1 1  69 CYS N    N -16.730 -47.230  -8.167 1.00 . A A . 681 CYS N    1 1 
       10 33100 1 1  69 CYS O    O -19.282 -47.968  -7.457 1.00 . A A . 681 CYS O    1 1 
       10 33101 1 1  69 CYS SG   S -14.557 -49.354  -7.215 1.00 . A A . 681 CYS SG   1 1 
       10 33102 1 1  70 THR C    C -20.892 -50.677  -6.985 1.00 . A A . 682 THR C    1 1 
       10 33103 1 1  70 THR CA   C -20.534 -50.253  -8.413 1.00 . A A . 682 THR CA   1 1 
       10 33104 1 1  70 THR CB   C -20.925 -51.374  -9.403 1.00 . A A . 682 THR CB   1 1 
       10 33105 1 1  70 THR CG2  C -20.607 -50.969 -10.836 1.00 . A A . 682 THR CG2  1 1 
       10 33106 1 1  70 THR H    H -18.515 -50.592  -8.949 1.00 . A A . 682 THR H    1 1 
       10 33107 1 1  70 THR HA   H -21.087 -49.360  -8.666 1.00 . A A . 682 THR HA   1 1 
       10 33108 1 1  70 THR HB   H -21.986 -51.554  -9.325 1.00 . A A . 682 THR HB   1 1 
       10 33109 1 1  70 THR HG1  H -19.587 -52.780  -9.769 1.00 . A A . 682 THR HG1  1 1 
       10 33110 1 1  70 THR HG21 H -20.651 -51.838 -11.475 1.00 . A A . 682 THR HG21 1 1 
       10 33111 1 1  70 THR HG22 H -19.616 -50.542 -10.877 1.00 . A A . 682 THR HG22 1 1 
       10 33112 1 1  70 THR HG23 H -21.327 -50.237 -11.171 1.00 . A A . 682 THR HG23 1 1 
       10 33113 1 1  70 THR N    N -19.110 -49.949  -8.512 1.00 . A A . 682 THR N    1 1 
       10 33114 1 1  70 THR O    O -20.036 -51.186  -6.258 1.00 . A A . 682 THR O    1 1 
       10 33115 1 1  70 THR OG1  O -20.227 -52.583  -9.079 1.00 . A A . 682 THR OG1  1 1 
       10 33116 1 1  71 PRO C    C -22.482 -52.360  -4.923 1.00 . A A . 683 PRO C    1 1 
       10 33117 1 1  71 PRO CA   C -22.607 -50.862  -5.207 1.00 . A A . 683 PRO CA   1 1 
       10 33118 1 1  71 PRO CB   C -24.080 -50.431  -5.175 1.00 . A A . 683 PRO CB   1 1 
       10 33119 1 1  71 PRO CD   C -23.247 -49.854  -7.333 1.00 . A A . 683 PRO CD   1 1 
       10 33120 1 1  71 PRO CG   C -24.480 -50.305  -6.606 1.00 . A A . 683 PRO CG   1 1 
       10 33121 1 1  71 PRO HA   H -22.058 -50.316  -4.453 1.00 . A A . 683 PRO HA   1 1 
       10 33122 1 1  71 PRO HB2  H -24.665 -51.183  -4.665 1.00 . A A . 683 PRO HB2  1 1 
       10 33123 1 1  71 PRO HB3  H -24.171 -49.488  -4.657 1.00 . A A . 683 PRO HB3  1 1 
       10 33124 1 1  71 PRO HD2  H -23.262 -50.204  -8.353 1.00 . A A . 683 PRO HD2  1 1 
       10 33125 1 1  71 PRO HD3  H -23.164 -48.777  -7.303 1.00 . A A . 683 PRO HD3  1 1 
       10 33126 1 1  71 PRO HG2  H -24.810 -51.263  -6.981 1.00 . A A . 683 PRO HG2  1 1 
       10 33127 1 1  71 PRO HG3  H -25.267 -49.571  -6.706 1.00 . A A . 683 PRO HG3  1 1 
       10 33128 1 1  71 PRO N    N -22.162 -50.486  -6.561 1.00 . A A . 683 PRO N    1 1 
       10 33129 1 1  71 PRO O    O -22.318 -52.768  -3.774 1.00 . A A . 683 PRO O    1 1 
       10 33130 1 1  72 GLU C    C -20.998 -55.019  -5.548 1.00 . A A . 684 GLU C    1 1 
       10 33131 1 1  72 GLU CA   C -22.453 -54.625  -5.809 1.00 . A A . 684 GLU CA   1 1 
       10 33132 1 1  72 GLU CB   C -22.986 -55.355  -7.047 1.00 . A A . 684 GLU CB   1 1 
       10 33133 1 1  72 GLU CD   C -22.713 -55.841  -9.517 1.00 . A A . 684 GLU CD   1 1 
       10 33134 1 1  72 GLU CG   C -22.143 -55.147  -8.295 1.00 . A A . 684 GLU CG   1 1 
       10 33135 1 1  72 GLU H    H -22.736 -52.804  -6.857 1.00 . A A . 684 GLU H    1 1 
       10 33136 1 1  72 GLU HA   H -23.043 -54.913  -4.954 1.00 . A A . 684 GLU HA   1 1 
       10 33137 1 1  72 GLU HB2  H -23.022 -56.414  -6.838 1.00 . A A . 684 GLU HB2  1 1 
       10 33138 1 1  72 GLU HB3  H -23.988 -55.005  -7.253 1.00 . A A . 684 GLU HB3  1 1 
       10 33139 1 1  72 GLU HG2  H -22.080 -54.089  -8.499 1.00 . A A . 684 GLU HG2  1 1 
       10 33140 1 1  72 GLU HG3  H -21.151 -55.534  -8.108 1.00 . A A . 684 GLU HG3  1 1 
       10 33141 1 1  72 GLU N    N -22.577 -53.180  -5.968 1.00 . A A . 684 GLU N    1 1 
       10 33142 1 1  72 GLU O    O -20.725 -56.018  -4.883 1.00 . A A . 684 GLU O    1 1 
       10 33143 1 1  72 GLU OE1  O -23.780 -56.481  -9.396 1.00 . A A . 684 GLU OE1  1 1 
       10 33144 1 1  72 GLU OE2  O -22.094 -55.742 -10.597 1.00 . A A . 684 GLU OE2  1 1 
       10 33145 1 1  73 GLN C    C -18.104 -53.838  -4.646 1.00 . A A . 685 GLN C    1 1 
       10 33146 1 1  73 GLN CA   C -18.646 -54.495  -5.915 1.00 . A A . 685 GLN CA   1 1 
       10 33147 1 1  73 GLN CB   C -17.877 -53.984  -7.138 1.00 . A A . 685 GLN CB   1 1 
       10 33148 1 1  73 GLN CD   C -15.664 -53.759  -8.333 1.00 . A A . 685 GLN CD   1 1 
       10 33149 1 1  73 GLN CG   C -16.379 -54.242  -7.085 1.00 . A A . 685 GLN CG   1 1 
       10 33150 1 1  73 GLN H    H -20.350 -53.440  -6.597 1.00 . A A . 685 GLN H    1 1 
       10 33151 1 1  73 GLN HA   H -18.519 -55.564  -5.840 1.00 . A A . 685 GLN HA   1 1 
       10 33152 1 1  73 GLN HB2  H -18.270 -54.465  -8.022 1.00 . A A . 685 GLN HB2  1 1 
       10 33153 1 1  73 GLN HB3  H -18.032 -52.918  -7.224 1.00 . A A . 685 GLN HB3  1 1 
       10 33154 1 1  73 GLN HE21 H -14.284 -55.172  -8.123 1.00 . A A . 685 GLN HE21 1 1 
       10 33155 1 1  73 GLN HE22 H -14.089 -54.126  -9.484 1.00 . A A . 685 GLN HE22 1 1 
       10 33156 1 1  73 GLN HG2  H -15.967 -53.727  -6.230 1.00 . A A . 685 GLN HG2  1 1 
       10 33157 1 1  73 GLN HG3  H -16.213 -55.304  -6.980 1.00 . A A . 685 GLN HG3  1 1 
       10 33158 1 1  73 GLN N    N -20.069 -54.227  -6.083 1.00 . A A . 685 GLN N    1 1 
       10 33159 1 1  73 GLN NE2  N -14.568 -54.419  -8.682 1.00 . A A . 685 GLN NE2  1 1 
       10 33160 1 1  73 GLN O    O -17.262 -54.410  -3.954 1.00 . A A . 685 GLN O    1 1 
       10 33161 1 1  73 GLN OE1  O -16.093 -52.801  -8.975 1.00 . A A . 685 GLN OE1  1 1 
       10 33162 1 1  74 LEU C    C -19.334 -51.275  -2.430 1.00 . A A . 686 LEU C    1 1 
       10 33163 1 1  74 LEU CA   C -18.155 -51.908  -3.164 1.00 . A A . 686 LEU CA   1 1 
       10 33164 1 1  74 LEU CB   C -17.130 -50.835  -3.559 1.00 . A A . 686 LEU CB   1 1 
       10 33165 1 1  74 LEU CD1  C -15.960 -50.680  -1.339 1.00 . A A . 686 LEU CD1  1 1 
       10 33166 1 1  74 LEU CD2  C -15.770 -48.807  -2.982 1.00 . A A . 686 LEU CD2  1 1 
       10 33167 1 1  74 LEU CG   C -16.673 -49.902  -2.432 1.00 . A A . 686 LEU CG   1 1 
       10 33168 1 1  74 LEU H    H -19.266 -52.232  -4.941 1.00 . A A . 686 LEU H    1 1 
       10 33169 1 1  74 LEU HA   H -17.693 -52.618  -2.494 1.00 . A A . 686 LEU HA   1 1 
       10 33170 1 1  74 LEU HB2  H -16.260 -51.333  -3.959 1.00 . A A . 686 LEU HB2  1 1 
       10 33171 1 1  74 LEU HB3  H -17.565 -50.228  -4.340 1.00 . A A . 686 LEU HB3  1 1 
       10 33172 1 1  74 LEU HD11 H -16.663 -50.935  -0.561 1.00 . A A . 686 LEU HD11 1 1 
       10 33173 1 1  74 LEU HD12 H -15.168 -50.076  -0.926 1.00 . A A . 686 LEU HD12 1 1 
       10 33174 1 1  74 LEU HD13 H -15.541 -51.586  -1.756 1.00 . A A . 686 LEU HD13 1 1 
       10 33175 1 1  74 LEU HD21 H -15.389 -48.211  -2.166 1.00 . A A . 686 LEU HD21 1 1 
       10 33176 1 1  74 LEU HD22 H -16.335 -48.177  -3.652 1.00 . A A . 686 LEU HD22 1 1 
       10 33177 1 1  74 LEU HD23 H -14.946 -49.254  -3.518 1.00 . A A . 686 LEU HD23 1 1 
       10 33178 1 1  74 LEU HG   H -17.539 -49.430  -1.991 1.00 . A A . 686 LEU HG   1 1 
       10 33179 1 1  74 LEU N    N -18.596 -52.640  -4.345 1.00 . A A . 686 LEU N    1 1 
       10 33180 1 1  74 LEU O    O -20.096 -50.494  -3.003 1.00 . A A . 686 LEU O    1 1 
       10 33181 1 1  75 LYS C    C -19.976 -50.125   0.721 1.00 . A A . 687 LYS C    1 1 
       10 33182 1 1  75 LYS CA   C -20.534 -51.092  -0.315 1.00 . A A . 687 LYS CA   1 1 
       10 33183 1 1  75 LYS CB   C -21.283 -52.231   0.373 1.00 . A A . 687 LYS CB   1 1 
       10 33184 1 1  75 LYS CD   C -22.822 -54.190   0.062 1.00 . A A . 687 LYS CD   1 1 
       10 33185 1 1  75 LYS CE   C -22.120 -55.350  -0.622 1.00 . A A . 687 LYS CE   1 1 
       10 33186 1 1  75 LYS CG   C -22.354 -52.861  -0.499 1.00 . A A . 687 LYS CG   1 1 
       10 33187 1 1  75 LYS H    H -18.827 -52.257  -0.769 1.00 . A A . 687 LYS H    1 1 
       10 33188 1 1  75 LYS HA   H -21.220 -50.556  -0.956 1.00 . A A . 687 LYS HA   1 1 
       10 33189 1 1  75 LYS HB2  H -20.573 -52.999   0.648 1.00 . A A . 687 LYS HB2  1 1 
       10 33190 1 1  75 LYS HB3  H -21.753 -51.851   1.267 1.00 . A A . 687 LYS HB3  1 1 
       10 33191 1 1  75 LYS HD2  H -22.606 -54.223   1.119 1.00 . A A . 687 LYS HD2  1 1 
       10 33192 1 1  75 LYS HD3  H -23.888 -54.282  -0.093 1.00 . A A . 687 LYS HD3  1 1 
       10 33193 1 1  75 LYS HE2  H -21.053 -55.197  -0.558 1.00 . A A . 687 LYS HE2  1 1 
       10 33194 1 1  75 LYS HE3  H -22.385 -56.265  -0.116 1.00 . A A . 687 LYS HE3  1 1 
       10 33195 1 1  75 LYS HG2  H -23.197 -52.189  -0.560 1.00 . A A . 687 LYS HG2  1 1 
       10 33196 1 1  75 LYS HG3  H -21.948 -53.020  -1.489 1.00 . A A . 687 LYS HG3  1 1 
       10 33197 1 1  75 LYS HZ1  H -23.401 -55.990  -2.144 1.00 . A A . 687 LYS HZ1  1 1 
       10 33198 1 1  75 LYS HZ2  H -21.766 -55.953  -2.594 1.00 . A A . 687 LYS HZ2  1 1 
       10 33199 1 1  75 LYS HZ3  H -22.640 -54.508  -2.466 1.00 . A A . 687 LYS HZ3  1 1 
       10 33200 1 1  75 LYS N    N -19.466 -51.620  -1.155 1.00 . A A . 687 LYS N    1 1 
       10 33201 1 1  75 LYS NZ   N -22.509 -55.457  -2.056 1.00 . A A . 687 LYS NZ   1 1 
       10 33202 1 1  75 LYS O    O -18.844 -50.277   1.183 1.00 . A A . 687 LYS O    1 1 
       10 33203 1 1  76 ILE C    C -21.203 -48.209   3.324 1.00 . A A . 688 ILE C    1 1 
       10 33204 1 1  76 ILE CA   C -20.355 -48.132   2.057 1.00 . A A . 688 ILE CA   1 1 
       10 33205 1 1  76 ILE CB   C -20.449 -46.708   1.460 1.00 . A A . 688 ILE CB   1 1 
       10 33206 1 1  76 ILE CD1  C -19.799 -45.333  -0.586 1.00 . A A . 688 ILE CD1  1 1 
       10 33207 1 1  76 ILE CG1  C -19.575 -46.601   0.207 1.00 . A A . 688 ILE CG1  1 1 
       10 33208 1 1  76 ILE CG2  C -20.035 -45.660   2.488 1.00 . A A . 688 ILE CG2  1 1 
       10 33209 1 1  76 ILE H    H -21.676 -49.082   0.704 1.00 . A A . 688 ILE H    1 1 
       10 33210 1 1  76 ILE HA   H -19.323 -48.328   2.312 1.00 . A A . 688 ILE HA   1 1 
       10 33211 1 1  76 ILE HB   H -21.478 -46.522   1.188 1.00 . A A . 688 ILE HB   1 1 
       10 33212 1 1  76 ILE HD11 H -20.856 -45.201  -0.763 1.00 . A A . 688 ILE HD11 1 1 
       10 33213 1 1  76 ILE HD12 H -19.280 -45.403  -1.531 1.00 . A A . 688 ILE HD12 1 1 
       10 33214 1 1  76 ILE HD13 H -19.419 -44.488  -0.029 1.00 . A A . 688 ILE HD13 1 1 
       10 33215 1 1  76 ILE HG12 H -18.535 -46.629   0.499 1.00 . A A . 688 ILE HG12 1 1 
       10 33216 1 1  76 ILE HG13 H -19.783 -47.440  -0.441 1.00 . A A . 688 ILE HG13 1 1 
       10 33217 1 1  76 ILE HG21 H -20.426 -45.932   3.457 1.00 . A A . 688 ILE HG21 1 1 
       10 33218 1 1  76 ILE HG22 H -20.429 -44.697   2.198 1.00 . A A . 688 ILE HG22 1 1 
       10 33219 1 1  76 ILE HG23 H -18.957 -45.610   2.535 1.00 . A A . 688 ILE HG23 1 1 
       10 33220 1 1  76 ILE N    N -20.776 -49.133   1.086 1.00 . A A . 688 ILE N    1 1 
       10 33221 1 1  76 ILE O    O -22.434 -48.143   3.261 1.00 . A A . 688 ILE O    1 1 
       10 33222 1 1  77 PHE C    C -20.690 -47.372   6.704 1.00 . A A . 689 PHE C    1 1 
       10 33223 1 1  77 PHE CA   C -21.230 -48.438   5.754 1.00 . A A . 689 PHE CA   1 1 
       10 33224 1 1  77 PHE CB   C -21.055 -49.819   6.392 1.00 . A A . 689 PHE CB   1 1 
       10 33225 1 1  77 PHE CD1  C -20.845 -51.693   4.732 1.00 . A A . 689 PHE CD1  1 1 
       10 33226 1 1  77 PHE CD2  C -22.981 -51.276   5.711 1.00 . A A . 689 PHE CD2  1 1 
       10 33227 1 1  77 PHE CE1  C -21.379 -52.738   4.003 1.00 . A A . 689 PHE CE1  1 1 
       10 33228 1 1  77 PHE CE2  C -23.519 -52.320   4.983 1.00 . A A . 689 PHE CE2  1 1 
       10 33229 1 1  77 PHE CG   C -21.639 -50.950   5.594 1.00 . A A . 689 PHE CG   1 1 
       10 33230 1 1  77 PHE CZ   C -22.719 -53.051   4.127 1.00 . A A . 689 PHE CZ   1 1 
       10 33231 1 1  77 PHE H    H -19.561 -48.440   4.453 1.00 . A A . 689 PHE H    1 1 
       10 33232 1 1  77 PHE HA   H -22.282 -48.256   5.582 1.00 . A A . 689 PHE HA   1 1 
       10 33233 1 1  77 PHE HB2  H -20.001 -50.016   6.516 1.00 . A A . 689 PHE HB2  1 1 
       10 33234 1 1  77 PHE HB3  H -21.529 -49.819   7.363 1.00 . A A . 689 PHE HB3  1 1 
       10 33235 1 1  77 PHE HD1  H -19.799 -51.447   4.633 1.00 . A A . 689 PHE HD1  1 1 
       10 33236 1 1  77 PHE HD2  H -23.608 -50.706   6.378 1.00 . A A . 689 PHE HD2  1 1 
       10 33237 1 1  77 PHE HE1  H -20.751 -53.307   3.334 1.00 . A A . 689 PHE HE1  1 1 
       10 33238 1 1  77 PHE HE2  H -24.567 -52.562   5.082 1.00 . A A . 689 PHE HE2  1 1 
       10 33239 1 1  77 PHE HZ   H -23.138 -53.868   3.558 1.00 . A A . 689 PHE HZ   1 1 
       10 33240 1 1  77 PHE N    N -20.542 -48.365   4.469 1.00 . A A . 689 PHE N    1 1 
       10 33241 1 1  77 PHE O    O -19.491 -47.088   6.713 1.00 . A A . 689 PHE O    1 1 
       10 33242 1 1  78 ILE C    C -21.498 -46.173   9.887 1.00 . A A . 690 ILE C    1 1 
       10 33243 1 1  78 ILE CA   C -21.173 -45.760   8.456 1.00 . A A . 690 ILE CA   1 1 
       10 33244 1 1  78 ILE CB   C -21.840 -44.398   8.143 1.00 . A A . 690 ILE CB   1 1 
       10 33245 1 1  78 ILE CD1  C -22.193 -42.688   6.289 1.00 . A A . 690 ILE CD1  1 1 
       10 33246 1 1  78 ILE CG1  C -21.431 -43.911   6.751 1.00 . A A . 690 ILE CG1  1 1 
       10 33247 1 1  78 ILE CG2  C -21.471 -43.359   9.195 1.00 . A A . 690 ILE CG2  1 1 
       10 33248 1 1  78 ILE H    H -22.515 -47.075   7.469 1.00 . A A . 690 ILE H    1 1 
       10 33249 1 1  78 ILE HA   H -20.101 -45.636   8.368 1.00 . A A . 690 ILE HA   1 1 
       10 33250 1 1  78 ILE HB   H -22.911 -44.534   8.168 1.00 . A A . 690 ILE HB   1 1 
       10 33251 1 1  78 ILE HD11 H -23.255 -42.889   6.337 1.00 . A A . 690 ILE HD11 1 1 
       10 33252 1 1  78 ILE HD12 H -21.915 -42.454   5.272 1.00 . A A . 690 ILE HD12 1 1 
       10 33253 1 1  78 ILE HD13 H -21.955 -41.852   6.930 1.00 . A A . 690 ILE HD13 1 1 
       10 33254 1 1  78 ILE HG12 H -20.380 -43.661   6.759 1.00 . A A . 690 ILE HG12 1 1 
       10 33255 1 1  78 ILE HG13 H -21.603 -44.701   6.035 1.00 . A A . 690 ILE HG13 1 1 
       10 33256 1 1  78 ILE HG21 H -22.001 -43.571  10.113 1.00 . A A . 690 ILE HG21 1 1 
       10 33257 1 1  78 ILE HG22 H -21.744 -42.376   8.842 1.00 . A A . 690 ILE HG22 1 1 
       10 33258 1 1  78 ILE HG23 H -20.406 -43.393   9.378 1.00 . A A . 690 ILE HG23 1 1 
       10 33259 1 1  78 ILE N    N -21.574 -46.792   7.506 1.00 . A A . 690 ILE N    1 1 
       10 33260 1 1  78 ILE O    O -22.619 -46.582  10.190 1.00 . A A . 690 ILE O    1 1 
       10 33261 1 1  79 LEU C    C -21.019 -45.169  12.963 1.00 . A A . 691 LEU C    1 1 
       10 33262 1 1  79 LEU CA   C -20.685 -46.422  12.163 1.00 . A A . 691 LEU CA   1 1 
       10 33263 1 1  79 LEU CB   C -19.417 -47.070  12.728 1.00 . A A . 691 LEU CB   1 1 
       10 33264 1 1  79 LEU CD1  C -19.000 -48.963  11.132 1.00 . A A . 691 LEU CD1  1 1 
       10 33265 1 1  79 LEU CD2  C -18.232 -49.123  13.502 1.00 . A A . 691 LEU CD2  1 1 
       10 33266 1 1  79 LEU CG   C -19.308 -48.592  12.575 1.00 . A A . 691 LEU CG   1 1 
       10 33267 1 1  79 LEU H    H -19.636 -45.730  10.451 1.00 . A A . 691 LEU H    1 1 
       10 33268 1 1  79 LEU HA   H -21.506 -47.119  12.235 1.00 . A A . 691 LEU HA   1 1 
       10 33269 1 1  79 LEU HB2  H -18.565 -46.621  12.238 1.00 . A A . 691 LEU HB2  1 1 
       10 33270 1 1  79 LEU HB3  H -19.364 -46.834  13.782 1.00 . A A . 691 LEU HB3  1 1 
       10 33271 1 1  79 LEU HD11 H -19.701 -49.711  10.794 1.00 . A A . 691 LEU HD11 1 1 
       10 33272 1 1  79 LEU HD12 H -17.996 -49.356  11.068 1.00 . A A . 691 LEU HD12 1 1 
       10 33273 1 1  79 LEU HD13 H -19.084 -48.084  10.510 1.00 . A A . 691 LEU HD13 1 1 
       10 33274 1 1  79 LEU HD21 H -17.258 -48.897  13.092 1.00 . A A . 691 LEU HD21 1 1 
       10 33275 1 1  79 LEU HD22 H -18.340 -50.192  13.606 1.00 . A A . 691 LEU HD22 1 1 
       10 33276 1 1  79 LEU HD23 H -18.331 -48.655  14.471 1.00 . A A . 691 LEU HD23 1 1 
       10 33277 1 1  79 LEU HG   H -20.248 -49.060  12.851 1.00 . A A . 691 LEU HG   1 1 
       10 33278 1 1  79 LEU N    N -20.508 -46.073  10.761 1.00 . A A . 691 LEU N    1 1 
       10 33279 1 1  79 LEU O    O -20.300 -44.167  12.892 1.00 . A A . 691 LEU O    1 1 
       10 33280 1 1  80 GLY C    C -23.935 -43.649  14.222 1.00 . A A . 692 GLY C    1 1 
       10 33281 1 1  80 GLY CA   C -22.511 -44.082  14.512 1.00 . A A . 692 GLY CA   1 1 
       10 33282 1 1  80 GLY H    H -22.643 -46.050  13.741 1.00 . A A . 692 GLY H    1 1 
       10 33283 1 1  80 GLY HA2  H -22.427 -44.337  15.557 1.00 . A A . 692 GLY HA2  1 1 
       10 33284 1 1  80 GLY HA3  H -21.844 -43.260  14.298 1.00 . A A . 692 GLY HA3  1 1 
       10 33285 1 1  80 GLY N    N -22.106 -45.224  13.720 1.00 . A A . 692 GLY N    1 1 
       10 33286 1 1  80 GLY O    O -24.534 -44.085  13.237 1.00 . A A . 692 GLY O    1 1 
       10 33287 1 1  81 SER C    C -25.917 -41.282  13.785 1.00 . A A . 693 SER C    1 1 
       10 33288 1 1  81 SER CA   C -25.848 -42.307  14.916 1.00 . A A . 693 SER CA   1 1 
       10 33289 1 1  81 SER CB   C -26.352 -41.690  16.223 1.00 . A A . 693 SER CB   1 1 
       10 33290 1 1  81 SER H    H -23.962 -42.497  15.857 1.00 . A A . 693 SER H    1 1 
       10 33291 1 1  81 SER HA   H -26.474 -43.150  14.660 1.00 . A A . 693 SER HA   1 1 
       10 33292 1 1  81 SER HB2  H -27.397 -41.442  16.122 1.00 . A A . 693 SER HB2  1 1 
       10 33293 1 1  81 SER HB3  H -26.227 -42.402  17.026 1.00 . A A . 693 SER HB3  1 1 
       10 33294 1 1  81 SER HG   H -25.187 -40.181  15.754 1.00 . A A . 693 SER HG   1 1 
       10 33295 1 1  81 SER N    N -24.486 -42.803  15.089 1.00 . A A . 693 SER N    1 1 
       10 33296 1 1  81 SER O    O -24.910 -40.662  13.446 1.00 . A A . 693 SER O    1 1 
       10 33297 1 1  81 SER OG   O -25.632 -40.509  16.541 1.00 . A A . 693 SER OG   1 1 
       10 33298 1 1  82 LYS C    C -26.413 -40.427  10.949 1.00 . A A . 694 LYS C    1 1 
       10 33299 1 1  82 LYS CA   C -27.347 -40.148  12.129 1.00 . A A . 694 LYS CA   1 1 
       10 33300 1 1  82 LYS CB   C -27.168 -38.703  12.615 1.00 . A A . 694 LYS CB   1 1 
       10 33301 1 1  82 LYS CD   C -29.550 -38.376  13.373 1.00 . A A . 694 LYS CD   1 1 
       10 33302 1 1  82 LYS CE   C -30.452 -37.951  14.519 1.00 . A A . 694 LYS CE   1 1 
       10 33303 1 1  82 LYS CG   C -28.082 -38.320  13.771 1.00 . A A . 694 LYS CG   1 1 
       10 33304 1 1  82 LYS H    H -27.880 -41.613  13.567 1.00 . A A . 694 LYS H    1 1 
       10 33305 1 1  82 LYS HA   H -28.365 -40.277  11.794 1.00 . A A . 694 LYS HA   1 1 
       10 33306 1 1  82 LYS HB2  H -26.145 -38.569  12.934 1.00 . A A . 694 LYS HB2  1 1 
       10 33307 1 1  82 LYS HB3  H -27.365 -38.034  11.790 1.00 . A A . 694 LYS HB3  1 1 
       10 33308 1 1  82 LYS HD2  H -29.711 -37.714  12.535 1.00 . A A . 694 LYS HD2  1 1 
       10 33309 1 1  82 LYS HD3  H -29.798 -39.387  13.088 1.00 . A A . 694 LYS HD3  1 1 
       10 33310 1 1  82 LYS HE2  H -30.280 -38.608  15.359 1.00 . A A . 694 LYS HE2  1 1 
       10 33311 1 1  82 LYS HE3  H -30.205 -36.937  14.799 1.00 . A A . 694 LYS HE3  1 1 
       10 33312 1 1  82 LYS HG2  H -27.917 -39.004  14.589 1.00 . A A . 694 LYS HG2  1 1 
       10 33313 1 1  82 LYS HG3  H -27.844 -37.315  14.088 1.00 . A A . 694 LYS HG3  1 1 
       10 33314 1 1  82 LYS HZ1  H -32.066 -37.439  13.293 1.00 . A A . 694 LYS HZ1  1 1 
       10 33315 1 1  82 LYS HZ2  H -32.478 -37.640  14.922 1.00 . A A . 694 LYS HZ2  1 1 
       10 33316 1 1  82 LYS HZ3  H -32.173 -38.993  13.955 1.00 . A A . 694 LYS HZ3  1 1 
       10 33317 1 1  82 LYS N    N -27.120 -41.097  13.228 1.00 . A A . 694 LYS N    1 1 
       10 33318 1 1  82 LYS NZ   N -31.893 -38.010  14.147 1.00 . A A . 694 LYS NZ   1 1 
       10 33319 1 1  82 LYS O    O -25.892 -39.504  10.323 1.00 . A A . 694 LYS O    1 1 
       10 33320 1 1  83 GLY C    C -26.114 -42.429   8.282 1.00 . A A . 695 GLY C    1 1 
       10 33321 1 1  83 GLY CA   C -25.351 -42.100   9.552 1.00 . A A . 695 GLY CA   1 1 
       10 33322 1 1  83 GLY H    H -26.668 -42.397  11.183 1.00 . A A . 695 GLY H    1 1 
       10 33323 1 1  83 GLY HA2  H -24.668 -41.289   9.345 1.00 . A A . 695 GLY HA2  1 1 
       10 33324 1 1  83 GLY HA3  H -24.782 -42.966   9.852 1.00 . A A . 695 GLY HA3  1 1 
       10 33325 1 1  83 GLY N    N -26.221 -41.708  10.648 1.00 . A A . 695 GLY N    1 1 
       10 33326 1 1  83 GLY O    O -25.566 -43.043   7.367 1.00 . A A . 695 GLY O    1 1 
       10 33327 1 1  84 ASN C    C -27.991 -41.250   5.975 1.00 . A A . 696 ASN C    1 1 
       10 33328 1 1  84 ASN CA   C -28.213 -42.302   7.060 1.00 . A A . 696 ASN CA   1 1 
       10 33329 1 1  84 ASN CB   C -29.690 -42.338   7.458 1.00 . A A . 696 ASN CB   1 1 
       10 33330 1 1  84 ASN CG   C -30.575 -42.876   6.350 1.00 . A A . 696 ASN CG   1 1 
       10 33331 1 1  84 ASN H    H -27.758 -41.538   8.984 1.00 . A A . 696 ASN H    1 1 
       10 33332 1 1  84 ASN HA   H -27.932 -43.269   6.669 1.00 . A A . 696 ASN HA   1 1 
       10 33333 1 1  84 ASN HB2  H -29.808 -42.970   8.326 1.00 . A A . 696 ASN HB2  1 1 
       10 33334 1 1  84 ASN HB3  H -30.015 -41.336   7.699 1.00 . A A . 696 ASN HB3  1 1 
       10 33335 1 1  84 ASN HD21 H -31.967 -41.519   6.760 1.00 . A A . 696 ASN HD21 1 1 
       10 33336 1 1  84 ASN HD22 H -32.330 -42.599   5.463 1.00 . A A . 696 ASN HD22 1 1 
       10 33337 1 1  84 ASN N    N -27.380 -42.030   8.228 1.00 . A A . 696 ASN N    1 1 
       10 33338 1 1  84 ASN ND2  N -31.741 -42.270   6.174 1.00 . A A . 696 ASN ND2  1 1 
       10 33339 1 1  84 ASN O    O -28.622 -40.192   5.980 1.00 . A A . 696 ASN O    1 1 
       10 33340 1 1  84 ASN OD1  O -30.212 -43.825   5.659 1.00 . A A . 696 ASN OD1  1 1 
       10 33341 1 1  85 TYR C    C -26.916 -41.380   2.616 1.00 . A A . 697 TYR C    1 1 
       10 33342 1 1  85 TYR CA   C -26.773 -40.651   3.947 1.00 . A A . 697 TYR CA   1 1 
       10 33343 1 1  85 TYR CB   C -25.353 -40.089   4.081 1.00 . A A . 697 TYR CB   1 1 
       10 33344 1 1  85 TYR CD1  C -24.352 -39.799   6.381 1.00 . A A . 697 TYR CD1  1 1 
       10 33345 1 1  85 TYR CD2  C -25.675 -38.024   5.499 1.00 . A A . 697 TYR CD2  1 1 
       10 33346 1 1  85 TYR CE1  C -24.142 -39.073   7.537 1.00 . A A . 697 TYR CE1  1 1 
       10 33347 1 1  85 TYR CE2  C -25.468 -37.292   6.654 1.00 . A A . 697 TYR CE2  1 1 
       10 33348 1 1  85 TYR CG   C -25.121 -39.289   5.344 1.00 . A A . 697 TYR CG   1 1 
       10 33349 1 1  85 TYR CZ   C -24.701 -37.822   7.668 1.00 . A A . 697 TYR CZ   1 1 
       10 33350 1 1  85 TYR H    H -26.619 -42.411   5.108 1.00 . A A . 697 TYR H    1 1 
       10 33351 1 1  85 TYR HA   H -27.480 -39.834   3.976 1.00 . A A . 697 TYR HA   1 1 
       10 33352 1 1  85 TYR HB2  H -24.650 -40.909   4.077 1.00 . A A . 697 TYR HB2  1 1 
       10 33353 1 1  85 TYR HB3  H -25.147 -39.447   3.237 1.00 . A A . 697 TYR HB3  1 1 
       10 33354 1 1  85 TYR HD1  H -23.915 -40.781   6.276 1.00 . A A . 697 TYR HD1  1 1 
       10 33355 1 1  85 TYR HD2  H -26.277 -37.611   4.703 1.00 . A A . 697 TYR HD2  1 1 
       10 33356 1 1  85 TYR HE1  H -23.539 -39.488   8.333 1.00 . A A . 697 TYR HE1  1 1 
       10 33357 1 1  85 TYR HE2  H -25.906 -36.310   6.757 1.00 . A A . 697 TYR HE2  1 1 
       10 33358 1 1  85 TYR HH   H -24.795 -37.613   9.577 1.00 . A A . 697 TYR HH   1 1 
       10 33359 1 1  85 TYR N    N -27.088 -41.553   5.050 1.00 . A A . 697 TYR N    1 1 
       10 33360 1 1  85 TYR O    O -26.905 -42.611   2.574 1.00 . A A . 697 TYR O    1 1 
       10 33361 1 1  85 TYR OH   O -24.495 -37.099   8.819 1.00 . A A . 697 TYR OH   1 1 
       10 33362 1 1  86 GLN C    C -25.901 -41.904  -0.204 1.00 . A A . 698 GLN C    1 1 
       10 33363 1 1  86 GLN CA   C -27.199 -41.212   0.206 1.00 . A A . 698 GLN CA   1 1 
       10 33364 1 1  86 GLN CB   C -27.568 -40.140  -0.822 1.00 . A A . 698 GLN CB   1 1 
       10 33365 1 1  86 GLN CD   C -29.238 -38.390  -1.547 1.00 . A A . 698 GLN CD   1 1 
       10 33366 1 1  86 GLN CG   C -28.974 -39.586  -0.653 1.00 . A A . 698 GLN CG   1 1 
       10 33367 1 1  86 GLN H    H -27.074 -39.647   1.629 1.00 . A A . 698 GLN H    1 1 
       10 33368 1 1  86 GLN HA   H -27.989 -41.948   0.249 1.00 . A A . 698 GLN HA   1 1 
       10 33369 1 1  86 GLN HB2  H -26.869 -39.320  -0.737 1.00 . A A . 698 GLN HB2  1 1 
       10 33370 1 1  86 GLN HB3  H -27.489 -40.565  -1.812 1.00 . A A . 698 GLN HB3  1 1 
       10 33371 1 1  86 GLN HE21 H -31.175 -38.829  -1.609 1.00 . A A . 698 GLN HE21 1 1 
       10 33372 1 1  86 GLN HE22 H -30.692 -37.432  -2.501 1.00 . A A . 698 GLN HE22 1 1 
       10 33373 1 1  86 GLN HG2  H -29.685 -40.361  -0.895 1.00 . A A . 698 GLN HG2  1 1 
       10 33374 1 1  86 GLN HG3  H -29.107 -39.284   0.376 1.00 . A A . 698 GLN HG3  1 1 
       10 33375 1 1  86 GLN N    N -27.063 -40.621   1.533 1.00 . A A . 698 GLN N    1 1 
       10 33376 1 1  86 GLN NE2  N -30.495 -38.198  -1.924 1.00 . A A . 698 GLN NE2  1 1 
       10 33377 1 1  86 GLN O    O -24.810 -41.407   0.075 1.00 . A A . 698 GLN O    1 1 
       10 33378 1 1  86 GLN OE1  O -28.323 -37.646  -1.896 1.00 . A A . 698 GLN OE1  1 1 
       10 33379 1 1  87 GLY C    C -24.331 -44.715  -0.204 1.00 . A A . 699 GLY C    1 1 
       10 33380 1 1  87 GLY CA   C -24.851 -43.794  -1.294 1.00 . A A . 699 GLY CA   1 1 
       10 33381 1 1  87 GLY H    H -26.920 -43.386  -1.081 1.00 . A A . 699 GLY H    1 1 
       10 33382 1 1  87 GLY HA2  H -25.105 -44.386  -2.160 1.00 . A A . 699 GLY HA2  1 1 
       10 33383 1 1  87 GLY HA3  H -24.072 -43.096  -1.562 1.00 . A A . 699 GLY HA3  1 1 
       10 33384 1 1  87 GLY N    N -26.025 -43.046  -0.872 1.00 . A A . 699 GLY N    1 1 
       10 33385 1 1  87 GLY O    O -23.311 -45.383  -0.378 1.00 . A A . 699 GLY O    1 1 
       10 33386 1 1  88 VAL C    C -25.654 -46.738   2.209 1.00 . A A . 700 VAL C    1 1 
       10 33387 1 1  88 VAL CA   C -24.654 -45.597   2.046 1.00 . A A . 700 VAL CA   1 1 
       10 33388 1 1  88 VAL CB   C -24.578 -44.775   3.353 1.00 . A A . 700 VAL CB   1 1 
       10 33389 1 1  88 VAL CG1  C -24.184 -45.650   4.534 1.00 . A A . 700 VAL CG1  1 1 
       10 33390 1 1  88 VAL CG2  C -23.604 -43.617   3.192 1.00 . A A . 700 VAL CG2  1 1 
       10 33391 1 1  88 VAL H    H -25.840 -44.197   0.997 1.00 . A A . 700 VAL H    1 1 
       10 33392 1 1  88 VAL HA   H -23.676 -46.008   1.839 1.00 . A A . 700 VAL HA   1 1 
       10 33393 1 1  88 VAL HB   H -25.558 -44.365   3.549 1.00 . A A . 700 VAL HB   1 1 
       10 33394 1 1  88 VAL HG11 H -23.418 -46.348   4.226 1.00 . A A . 700 VAL HG11 1 1 
       10 33395 1 1  88 VAL HG12 H -25.049 -46.195   4.883 1.00 . A A . 700 VAL HG12 1 1 
       10 33396 1 1  88 VAL HG13 H -23.804 -45.028   5.332 1.00 . A A . 700 VAL HG13 1 1 
       10 33397 1 1  88 VAL HG21 H -23.818 -43.091   2.272 1.00 . A A . 700 VAL HG21 1 1 
       10 33398 1 1  88 VAL HG22 H -22.593 -43.997   3.162 1.00 . A A . 700 VAL HG22 1 1 
       10 33399 1 1  88 VAL HG23 H -23.709 -42.940   4.026 1.00 . A A . 700 VAL HG23 1 1 
       10 33400 1 1  88 VAL N    N -25.037 -44.754   0.920 1.00 . A A . 700 VAL N    1 1 
       10 33401 1 1  88 VAL O    O -26.860 -46.508   2.302 1.00 . A A . 700 VAL O    1 1 
       10 33402 1 1  89 ASP C    C -26.705 -49.221   3.697 1.00 . A A . 701 ASP C    1 1 
       10 33403 1 1  89 ASP CA   C -25.996 -49.154   2.345 1.00 . A A . 701 ASP CA   1 1 
       10 33404 1 1  89 ASP CB   C -25.177 -50.430   2.131 1.00 . A A . 701 ASP CB   1 1 
       10 33405 1 1  89 ASP CG   C -26.051 -51.667   2.059 1.00 . A A . 701 ASP CG   1 1 
       10 33406 1 1  89 ASP H    H -24.172 -48.084   2.160 1.00 . A A . 701 ASP H    1 1 
       10 33407 1 1  89 ASP HA   H -26.747 -49.095   1.571 1.00 . A A . 701 ASP HA   1 1 
       10 33408 1 1  89 ASP HB2  H -24.627 -50.347   1.206 1.00 . A A . 701 ASP HB2  1 1 
       10 33409 1 1  89 ASP HB3  H -24.483 -50.548   2.950 1.00 . A A . 701 ASP HB3  1 1 
       10 33410 1 1  89 ASP N    N -25.146 -47.970   2.221 1.00 . A A . 701 ASP N    1 1 
       10 33411 1 1  89 ASP O    O -27.894 -49.534   3.760 1.00 . A A . 701 ASP O    1 1 
       10 33412 1 1  89 ASP OD1  O -26.822 -51.792   1.086 1.00 . A A . 701 ASP OD1  1 1 
       10 33413 1 1  89 ASP OD2  O -25.963 -52.511   2.976 1.00 . A A . 701 ASP OD2  1 1 
       10 33414 1 1  90 ARG C    C -25.633 -48.326   7.150 1.00 . A A . 702 ARG C    1 1 
       10 33415 1 1  90 ARG CA   C -26.554 -48.978   6.118 1.00 . A A . 702 ARG CA   1 1 
       10 33416 1 1  90 ARG CB   C -26.842 -50.433   6.511 1.00 . A A . 702 ARG CB   1 1 
       10 33417 1 1  90 ARG CD   C -28.196 -52.034   7.895 1.00 . A A . 702 ARG CD   1 1 
       10 33418 1 1  90 ARG CG   C -27.861 -50.576   7.632 1.00 . A A . 702 ARG CG   1 1 
       10 33419 1 1  90 ARG CZ   C -30.505 -52.078   8.759 1.00 . A A . 702 ARG CZ   1 1 
       10 33420 1 1  90 ARG H    H -25.050 -48.627   4.660 1.00 . A A . 702 ARG H    1 1 
       10 33421 1 1  90 ARG HA   H -27.487 -48.433   6.095 1.00 . A A . 702 ARG HA   1 1 
       10 33422 1 1  90 ARG HB2  H -27.215 -50.959   5.647 1.00 . A A . 702 ARG HB2  1 1 
       10 33423 1 1  90 ARG HB3  H -25.920 -50.895   6.832 1.00 . A A . 702 ARG HB3  1 1 
       10 33424 1 1  90 ARG HD2  H -28.578 -52.472   6.987 1.00 . A A . 702 ARG HD2  1 1 
       10 33425 1 1  90 ARG HD3  H -27.292 -52.549   8.189 1.00 . A A . 702 ARG HD3  1 1 
       10 33426 1 1  90 ARG HE   H -28.866 -52.377   9.858 1.00 . A A . 702 ARG HE   1 1 
       10 33427 1 1  90 ARG HG2  H -27.454 -50.142   8.534 1.00 . A A . 702 ARG HG2  1 1 
       10 33428 1 1  90 ARG HG3  H -28.763 -50.052   7.354 1.00 . A A . 702 ARG HG3  1 1 
       10 33429 1 1  90 ARG HH11 H -30.353 -51.716   6.774 1.00 . A A . 702 ARG HH11 1 1 
       10 33430 1 1  90 ARG HH12 H -31.969 -51.744   7.400 1.00 . A A . 702 ARG HH12 1 1 
       10 33431 1 1  90 ARG HH21 H -30.984 -52.419  10.693 1.00 . A A . 702 ARG HH21 1 1 
       10 33432 1 1  90 ARG HH22 H -32.327 -52.144   9.634 1.00 . A A . 702 ARG HH22 1 1 
       10 33433 1 1  90 ARG N    N -25.978 -48.923   4.775 1.00 . A A . 702 ARG N    1 1 
       10 33434 1 1  90 ARG NE   N -29.193 -52.185   8.954 1.00 . A A . 702 ARG NE   1 1 
       10 33435 1 1  90 ARG NH1  N -30.983 -51.824   7.545 1.00 . A A . 702 ARG NH1  1 1 
       10 33436 1 1  90 ARG NH2  N -31.341 -52.226   9.778 1.00 . A A . 702 ARG NH2  1 1 
       10 33437 1 1  90 ARG O    O -24.438 -48.147   6.906 1.00 . A A . 702 ARG O    1 1 
       10 33438 1 1  91 TYR C    C -25.474 -48.256  10.626 1.00 . A A . 703 TYR C    1 1 
       10 33439 1 1  91 TYR CA   C -25.430 -47.366   9.383 1.00 . A A . 703 TYR CA   1 1 
       10 33440 1 1  91 TYR CB   C -25.950 -45.954   9.697 1.00 . A A . 703 TYR CB   1 1 
       10 33441 1 1  91 TYR CD1  C -27.708 -45.957  11.517 1.00 . A A . 703 TYR CD1  1 1 
       10 33442 1 1  91 TYR CD2  C -28.434 -45.780   9.253 1.00 . A A . 703 TYR CD2  1 1 
       10 33443 1 1  91 TYR CE1  C -29.021 -45.902  11.946 1.00 . A A . 703 TYR CE1  1 1 
       10 33444 1 1  91 TYR CE2  C -29.748 -45.725   9.675 1.00 . A A . 703 TYR CE2  1 1 
       10 33445 1 1  91 TYR CG   C -27.391 -45.899  10.165 1.00 . A A . 703 TYR CG   1 1 
       10 33446 1 1  91 TYR CZ   C -30.035 -45.787  11.021 1.00 . A A . 703 TYR CZ   1 1 
       10 33447 1 1  91 TYR H    H -27.156 -48.132   8.430 1.00 . A A . 703 TYR H    1 1 
       10 33448 1 1  91 TYR HA   H -24.403 -47.295   9.051 1.00 . A A . 703 TYR HA   1 1 
       10 33449 1 1  91 TYR HB2  H -25.338 -45.522  10.473 1.00 . A A . 703 TYR HB2  1 1 
       10 33450 1 1  91 TYR HB3  H -25.867 -45.347   8.806 1.00 . A A . 703 TYR HB3  1 1 
       10 33451 1 1  91 TYR HD1  H -26.910 -46.049  12.239 1.00 . A A . 703 TYR HD1  1 1 
       10 33452 1 1  91 TYR HD2  H -28.205 -45.733   8.198 1.00 . A A . 703 TYR HD2  1 1 
       10 33453 1 1  91 TYR HE1  H -29.246 -45.949  13.001 1.00 . A A . 703 TYR HE1  1 1 
       10 33454 1 1  91 TYR HE2  H -30.545 -45.634   8.950 1.00 . A A . 703 TYR HE2  1 1 
       10 33455 1 1  91 TYR HH   H -31.715 -46.615  11.458 1.00 . A A . 703 TYR HH   1 1 
       10 33456 1 1  91 TYR N    N -26.196 -47.976   8.304 1.00 . A A . 703 TYR N    1 1 
       10 33457 1 1  91 TYR O    O -26.451 -48.971  10.850 1.00 . A A . 703 TYR O    1 1 
       10 33458 1 1  91 TYR OH   O -31.343 -45.730  11.446 1.00 . A A . 703 TYR OH   1 1 
       10 33459 1 1  92 ILE C    C -24.521 -48.187  13.889 1.00 . A A . 704 ILE C    1 1 
       10 33460 1 1  92 ILE CA   C -24.336 -49.041  12.632 1.00 . A A . 704 ILE CA   1 1 
       10 33461 1 1  92 ILE CB   C -22.977 -49.775  12.741 1.00 . A A . 704 ILE CB   1 1 
       10 33462 1 1  92 ILE CD1  C -23.337 -51.196  10.631 1.00 . A A . 704 ILE CD1  1 1 
       10 33463 1 1  92 ILE CG1  C -22.451 -50.208  11.363 1.00 . A A . 704 ILE CG1  1 1 
       10 33464 1 1  92 ILE CG2  C -23.107 -50.987  13.655 1.00 . A A . 704 ILE CG2  1 1 
       10 33465 1 1  92 ILE H    H -23.662 -47.620  11.198 1.00 . A A . 704 ILE H    1 1 
       10 33466 1 1  92 ILE HA   H -25.120 -49.780  12.584 1.00 . A A . 704 ILE HA   1 1 
       10 33467 1 1  92 ILE HB   H -22.269 -49.096  13.191 1.00 . A A . 704 ILE HB   1 1 
       10 33468 1 1  92 ILE HD11 H -22.932 -51.378   9.646 1.00 . A A . 704 ILE HD11 1 1 
       10 33469 1 1  92 ILE HD12 H -24.333 -50.788  10.540 1.00 . A A . 704 ILE HD12 1 1 
       10 33470 1 1  92 ILE HD13 H -23.376 -52.122  11.182 1.00 . A A . 704 ILE HD13 1 1 
       10 33471 1 1  92 ILE HG12 H -22.349 -49.334  10.737 1.00 . A A . 704 ILE HG12 1 1 
       10 33472 1 1  92 ILE HG13 H -21.480 -50.665  11.489 1.00 . A A . 704 ILE HG13 1 1 
       10 33473 1 1  92 ILE HG21 H -23.715 -50.729  14.511 1.00 . A A . 704 ILE HG21 1 1 
       10 33474 1 1  92 ILE HG22 H -22.126 -51.291  13.989 1.00 . A A . 704 ILE HG22 1 1 
       10 33475 1 1  92 ILE HG23 H -23.571 -51.797  13.114 1.00 . A A . 704 ILE HG23 1 1 
       10 33476 1 1  92 ILE N    N -24.413 -48.218  11.425 1.00 . A A . 704 ILE N    1 1 
       10 33477 1 1  92 ILE O    O -23.633 -47.414  14.252 1.00 . A A . 704 ILE O    1 1 
       10 33478 1 1  93 PRO C    C -25.023 -47.846  16.941 1.00 . A A . 705 PRO C    1 1 
       10 33479 1 1  93 PRO CA   C -25.992 -47.551  15.790 1.00 . A A . 705 PRO CA   1 1 
       10 33480 1 1  93 PRO CB   C -27.402 -48.030  16.158 1.00 . A A . 705 PRO CB   1 1 
       10 33481 1 1  93 PRO CD   C -26.808 -49.176  14.166 1.00 . A A . 705 PRO CD   1 1 
       10 33482 1 1  93 PRO CG   C -27.968 -48.554  14.885 1.00 . A A . 705 PRO CG   1 1 
       10 33483 1 1  93 PRO HA   H -26.010 -46.489  15.602 1.00 . A A . 705 PRO HA   1 1 
       10 33484 1 1  93 PRO HB2  H -27.338 -48.802  16.910 1.00 . A A . 705 PRO HB2  1 1 
       10 33485 1 1  93 PRO HB3  H -27.981 -47.199  16.534 1.00 . A A . 705 PRO HB3  1 1 
       10 33486 1 1  93 PRO HD2  H -26.653 -50.192  14.504 1.00 . A A . 705 PRO HD2  1 1 
       10 33487 1 1  93 PRO HD3  H -26.964 -49.149  13.096 1.00 . A A . 705 PRO HD3  1 1 
       10 33488 1 1  93 PRO HG2  H -28.726 -49.295  15.093 1.00 . A A . 705 PRO HG2  1 1 
       10 33489 1 1  93 PRO HG3  H -28.380 -47.744  14.301 1.00 . A A . 705 PRO HG3  1 1 
       10 33490 1 1  93 PRO N    N -25.685 -48.309  14.559 1.00 . A A . 705 PRO N    1 1 
       10 33491 1 1  93 PRO O    O -24.583 -48.979  17.123 1.00 . A A . 705 PRO O    1 1 
       10 33492 1 1  94 LEU C    C -24.605 -46.970  20.178 1.00 . A A . 706 LEU C    1 1 
       10 33493 1 1  94 LEU CA   C -23.810 -46.942  18.872 1.00 . A A . 706 LEU CA   1 1 
       10 33494 1 1  94 LEU CB   C -22.821 -45.768  18.907 1.00 . A A . 706 LEU CB   1 1 
       10 33495 1 1  94 LEU CD1  C -21.075 -44.380  17.769 1.00 . A A . 706 LEU CD1  1 1 
       10 33496 1 1  94 LEU CD2  C -20.806 -46.853  17.882 1.00 . A A . 706 LEU CD2  1 1 
       10 33497 1 1  94 LEU CG   C -21.806 -45.715  17.763 1.00 . A A . 706 LEU CG   1 1 
       10 33498 1 1  94 LEU H    H -25.112 -45.939  17.535 1.00 . A A . 706 LEU H    1 1 
       10 33499 1 1  94 LEU HA   H -23.267 -47.868  18.767 1.00 . A A . 706 LEU HA   1 1 
       10 33500 1 1  94 LEU HB2  H -23.390 -44.850  18.895 1.00 . A A . 706 LEU HB2  1 1 
       10 33501 1 1  94 LEU HB3  H -22.277 -45.816  19.837 1.00 . A A . 706 LEU HB3  1 1 
       10 33502 1 1  94 LEU HD11 H -20.449 -44.308  16.890 1.00 . A A . 706 LEU HD11 1 1 
       10 33503 1 1  94 LEU HD12 H -20.461 -44.309  18.654 1.00 . A A . 706 LEU HD12 1 1 
       10 33504 1 1  94 LEU HD13 H -21.794 -43.574  17.764 1.00 . A A . 706 LEU HD13 1 1 
       10 33505 1 1  94 LEU HD21 H -20.159 -46.678  18.728 1.00 . A A . 706 LEU HD21 1 1 
       10 33506 1 1  94 LEU HD22 H -20.212 -46.905  16.980 1.00 . A A . 706 LEU HD22 1 1 
       10 33507 1 1  94 LEU HD23 H -21.335 -47.784  18.018 1.00 . A A . 706 LEU HD23 1 1 
       10 33508 1 1  94 LEU HG   H -22.323 -45.816  16.821 1.00 . A A . 706 LEU HG   1 1 
       10 33509 1 1  94 LEU N    N -24.714 -46.812  17.725 1.00 . A A . 706 LEU N    1 1 
       10 33510 1 1  94 LEU O    O -25.707 -46.423  20.241 1.00 . A A . 706 LEU O    1 1 
       10 33511 1 1  95 PRO C    C -22.779 -49.588  20.445 1.00 . A A . 707 PRO C    1 1 
       10 33512 1 1  95 PRO CA   C -22.760 -48.288  21.249 1.00 . A A . 707 PRO CA   1 1 
       10 33513 1 1  95 PRO CB   C -22.508 -48.592  22.735 1.00 . A A . 707 PRO CB   1 1 
       10 33514 1 1  95 PRO CD   C -24.696 -47.666  22.574 1.00 . A A . 707 PRO CD   1 1 
       10 33515 1 1  95 PRO CG   C -23.506 -47.772  23.481 1.00 . A A . 707 PRO CG   1 1 
       10 33516 1 1  95 PRO HA   H -21.977 -47.647  20.872 1.00 . A A . 707 PRO HA   1 1 
       10 33517 1 1  95 PRO HB2  H -22.651 -49.647  22.915 1.00 . A A . 707 PRO HB2  1 1 
       10 33518 1 1  95 PRO HB3  H -21.497 -48.312  22.994 1.00 . A A . 707 PRO HB3  1 1 
       10 33519 1 1  95 PRO HD2  H -25.322 -48.542  22.662 1.00 . A A . 707 PRO HD2  1 1 
       10 33520 1 1  95 PRO HD3  H -25.258 -46.768  22.782 1.00 . A A . 707 PRO HD3  1 1 
       10 33521 1 1  95 PRO HG2  H -23.778 -48.268  24.402 1.00 . A A . 707 PRO HG2  1 1 
       10 33522 1 1  95 PRO HG3  H -23.102 -46.792  23.685 1.00 . A A . 707 PRO HG3  1 1 
       10 33523 1 1  95 PRO N    N -24.067 -47.598  21.250 1.00 . A A . 707 PRO N    1 1 
       10 33524 1 1  95 PRO O    O -23.815 -50.249  20.344 1.00 . A A . 707 PRO O    1 1 
       10 33525 1 1  96 ILE C    C -20.788 -52.286  19.853 1.00 . A A . 708 ILE C    1 1 
       10 33526 1 1  96 ILE CA   C -21.544 -51.192  19.108 1.00 . A A . 708 ILE CA   1 1 
       10 33527 1 1  96 ILE CB   C -20.843 -50.974  17.748 1.00 . A A . 708 ILE CB   1 1 
       10 33528 1 1  96 ILE CD1  C -18.564 -50.479  16.720 1.00 . A A . 708 ILE CD1  1 1 
       10 33529 1 1  96 ILE CG1  C -19.437 -50.401  17.953 1.00 . A A . 708 ILE CG1  1 1 
       10 33530 1 1  96 ILE CG2  C -21.671 -50.069  16.851 1.00 . A A . 708 ILE CG2  1 1 
       10 33531 1 1  96 ILE H    H -20.833 -49.412  20.009 1.00 . A A . 708 ILE H    1 1 
       10 33532 1 1  96 ILE HA   H -22.551 -51.533  18.915 1.00 . A A . 708 ILE HA   1 1 
       10 33533 1 1  96 ILE HB   H -20.759 -51.934  17.259 1.00 . A A . 708 ILE HB   1 1 
       10 33534 1 1  96 ILE HD11 H -19.129 -50.155  15.858 1.00 . A A . 708 ILE HD11 1 1 
       10 33535 1 1  96 ILE HD12 H -18.236 -51.500  16.574 1.00 . A A . 708 ILE HD12 1 1 
       10 33536 1 1  96 ILE HD13 H -17.701 -49.839  16.848 1.00 . A A . 708 ILE HD13 1 1 
       10 33537 1 1  96 ILE HG12 H -19.516 -49.362  18.234 1.00 . A A . 708 ILE HG12 1 1 
       10 33538 1 1  96 ILE HG13 H -18.944 -50.948  18.743 1.00 . A A . 708 ILE HG13 1 1 
       10 33539 1 1  96 ILE HG21 H -22.487 -49.648  17.419 1.00 . A A . 708 ILE HG21 1 1 
       10 33540 1 1  96 ILE HG22 H -22.066 -50.643  16.026 1.00 . A A . 708 ILE HG22 1 1 
       10 33541 1 1  96 ILE HG23 H -21.049 -49.272  16.469 1.00 . A A . 708 ILE HG23 1 1 
       10 33542 1 1  96 ILE N    N -21.633 -49.965  19.888 1.00 . A A . 708 ILE N    1 1 
       10 33543 1 1  96 ILE O    O -19.784 -52.028  20.520 1.00 . A A . 708 ILE O    1 1 
       10 33544 1 1  97 HIS C    C -20.305 -55.665  19.257 1.00 . A A . 709 HIS C    1 1 
       10 33545 1 1  97 HIS CA   C -20.644 -54.656  20.353 1.00 . A A . 709 HIS CA   1 1 
       10 33546 1 1  97 HIS CB   C -21.499 -55.281  21.474 1.00 . A A . 709 HIS CB   1 1 
       10 33547 1 1  97 HIS CD2  C -23.851 -56.262  21.004 1.00 . A A . 709 HIS CD2  1 1 
       10 33548 1 1  97 HIS CE1  C -25.025 -54.449  21.112 1.00 . A A . 709 HIS CE1  1 1 
       10 33549 1 1  97 HIS CG   C -22.983 -55.250  21.250 1.00 . A A . 709 HIS CG   1 1 
       10 33550 1 1  97 HIS H    H -22.122 -53.636  19.247 1.00 . A A . 709 HIS H    1 1 
       10 33551 1 1  97 HIS HA   H -19.715 -54.304  20.782 1.00 . A A . 709 HIS HA   1 1 
       10 33552 1 1  97 HIS HB2  H -21.213 -56.315  21.592 1.00 . A A . 709 HIS HB2  1 1 
       10 33553 1 1  97 HIS HB3  H -21.296 -54.758  22.398 1.00 . A A . 709 HIS HB3  1 1 
       10 33554 1 1  97 HIS HD1  H -23.416 -53.195  21.479 1.00 . A A . 709 HIS HD1  1 1 
       10 33555 1 1  97 HIS HD2  H -23.594 -57.305  20.893 1.00 . A A . 709 HIS HD2  1 1 
       10 33556 1 1  97 HIS HE1  H -25.853 -53.754  21.106 1.00 . A A . 709 HIS HE1  1 1 
       10 33557 1 1  97 HIS N    N -21.292 -53.504  19.749 1.00 . A A . 709 HIS N    1 1 
       10 33558 1 1  97 HIS ND1  N -23.747 -54.104  21.313 1.00 . A A . 709 HIS ND1  1 1 
       10 33559 1 1  97 HIS NE2  N -25.142 -55.748  20.920 1.00 . A A . 709 HIS NE2  1 1 
       10 33560 1 1  97 HIS O    O -20.992 -55.714  18.235 1.00 . A A . 709 HIS O    1 1 
       10 33561 1 1  98 PRO C    C -19.896 -58.385  17.921 1.00 . A A . 710 PRO C    1 1 
       10 33562 1 1  98 PRO CA   C -18.795 -57.468  18.445 1.00 . A A . 710 PRO CA   1 1 
       10 33563 1 1  98 PRO CB   C -17.791 -58.299  19.231 1.00 . A A . 710 PRO CB   1 1 
       10 33564 1 1  98 PRO CD   C -18.382 -56.493  20.650 1.00 . A A . 710 PRO CD   1 1 
       10 33565 1 1  98 PRO CG   C -17.226 -57.349  20.223 1.00 . A A . 710 PRO CG   1 1 
       10 33566 1 1  98 PRO HA   H -18.296 -56.992  17.615 1.00 . A A . 710 PRO HA   1 1 
       10 33567 1 1  98 PRO HB2  H -18.310 -59.118  19.709 1.00 . A A . 710 PRO HB2  1 1 
       10 33568 1 1  98 PRO HB3  H -17.033 -58.682  18.565 1.00 . A A . 710 PRO HB3  1 1 
       10 33569 1 1  98 PRO HD2  H -18.893 -56.937  21.491 1.00 . A A . 710 PRO HD2  1 1 
       10 33570 1 1  98 PRO HD3  H -18.045 -55.496  20.894 1.00 . A A . 710 PRO HD3  1 1 
       10 33571 1 1  98 PRO HG2  H -16.824 -57.891  21.067 1.00 . A A . 710 PRO HG2  1 1 
       10 33572 1 1  98 PRO HG3  H -16.458 -56.745  19.762 1.00 . A A . 710 PRO HG3  1 1 
       10 33573 1 1  98 PRO N    N -19.246 -56.479  19.448 1.00 . A A . 710 PRO N    1 1 
       10 33574 1 1  98 PRO O    O -19.963 -58.661  16.724 1.00 . A A . 710 PRO O    1 1 
       10 33575 1 1  99 GLU C    C -22.787 -59.096  17.438 1.00 . A A . 711 GLU C    1 1 
       10 33576 1 1  99 GLU CA   C -21.852 -59.740  18.461 1.00 . A A . 711 GLU CA   1 1 
       10 33577 1 1  99 GLU CB   C -22.638 -60.141  19.715 1.00 . A A . 711 GLU CB   1 1 
       10 33578 1 1  99 GLU CD   C -24.495 -61.543  20.713 1.00 . A A . 711 GLU CD   1 1 
       10 33579 1 1  99 GLU CG   C -23.762 -61.133  19.450 1.00 . A A . 711 GLU CG   1 1 
       10 33580 1 1  99 GLU H    H -20.604 -58.635  19.767 1.00 . A A . 711 GLU H    1 1 
       10 33581 1 1  99 GLU HA   H -21.421 -60.627  18.022 1.00 . A A . 711 GLU HA   1 1 
       10 33582 1 1  99 GLU HB2  H -21.957 -60.586  20.426 1.00 . A A . 711 GLU HB2  1 1 
       10 33583 1 1  99 GLU HB3  H -23.070 -59.253  20.154 1.00 . A A . 711 GLU HB3  1 1 
       10 33584 1 1  99 GLU HG2  H -24.472 -60.682  18.774 1.00 . A A . 711 GLU HG2  1 1 
       10 33585 1 1  99 GLU HG3  H -23.344 -62.018  18.992 1.00 . A A . 711 GLU HG3  1 1 
       10 33586 1 1  99 GLU N    N -20.753 -58.848  18.823 1.00 . A A . 711 GLU N    1 1 
       10 33587 1 1  99 GLU O    O -23.256 -59.759  16.516 1.00 . A A . 711 GLU O    1 1 
       10 33588 1 1  99 GLU OE1  O -24.128 -61.047  21.800 1.00 . A A . 711 GLU OE1  1 1 
       10 33589 1 1  99 GLU OE2  O -25.435 -62.356  20.614 1.00 . A A . 711 GLU OE2  1 1 
       10 33590 1 1 100 SER C    C -23.228 -56.536  15.468 1.00 . A A . 712 SER C    1 1 
       10 33591 1 1 100 SER CA   C -23.956 -57.111  16.681 1.00 . A A . 712 SER CA   1 1 
       10 33592 1 1 100 SER CB   C -24.718 -56.003  17.407 1.00 . A A . 712 SER CB   1 1 
       10 33593 1 1 100 SER H    H -22.599 -57.314  18.318 1.00 . A A . 712 SER H    1 1 
       10 33594 1 1 100 SER HA   H -24.671 -57.838  16.328 1.00 . A A . 712 SER HA   1 1 
       10 33595 1 1 100 SER HB2  H -24.025 -55.403  17.978 1.00 . A A . 712 SER HB2  1 1 
       10 33596 1 1 100 SER HB3  H -25.222 -55.381  16.682 1.00 . A A . 712 SER HB3  1 1 
       10 33597 1 1 100 SER HG   H -25.530 -56.224  19.181 1.00 . A A . 712 SER HG   1 1 
       10 33598 1 1 100 SER N    N -23.052 -57.807  17.598 1.00 . A A . 712 SER N    1 1 
       10 33599 1 1 100 SER O    O -23.729 -56.625  14.348 1.00 . A A . 712 SER O    1 1 
       10 33600 1 1 100 SER OG   O -25.684 -56.551  18.287 1.00 . A A . 712 SER OG   1 1 
       10 33601 1 1 101 PHE C    C -20.914 -56.400  13.531 1.00 . A A . 713 PHE C    1 1 
       10 33602 1 1 101 PHE CA   C -21.274 -55.359  14.596 1.00 . A A . 713 PHE CA   1 1 
       10 33603 1 1 101 PHE CB   C -19.998 -54.706  15.138 1.00 . A A . 713 PHE CB   1 1 
       10 33604 1 1 101 PHE CD1  C -19.503 -52.997  13.372 1.00 . A A . 713 PHE CD1  1 1 
       10 33605 1 1 101 PHE CD2  C -17.927 -54.750  13.722 1.00 . A A . 713 PHE CD2  1 1 
       10 33606 1 1 101 PHE CE1  C -18.707 -52.475  12.372 1.00 . A A . 713 PHE CE1  1 1 
       10 33607 1 1 101 PHE CE2  C -17.126 -54.232  12.724 1.00 . A A . 713 PHE CE2  1 1 
       10 33608 1 1 101 PHE CG   C -19.123 -54.138  14.058 1.00 . A A . 713 PHE CG   1 1 
       10 33609 1 1 101 PHE CZ   C -17.517 -53.095  12.048 1.00 . A A . 713 PHE CZ   1 1 
       10 33610 1 1 101 PHE H    H -21.698 -55.910  16.607 1.00 . A A . 713 PHE H    1 1 
       10 33611 1 1 101 PHE HA   H -21.883 -54.587  14.134 1.00 . A A . 713 PHE HA   1 1 
       10 33612 1 1 101 PHE HB2  H -20.267 -53.903  15.806 1.00 . A A . 713 PHE HB2  1 1 
       10 33613 1 1 101 PHE HB3  H -19.425 -55.445  15.679 1.00 . A A . 713 PHE HB3  1 1 
       10 33614 1 1 101 PHE HD1  H -20.433 -52.512  13.626 1.00 . A A . 713 PHE HD1  1 1 
       10 33615 1 1 101 PHE HD2  H -17.619 -55.640  14.250 1.00 . A A . 713 PHE HD2  1 1 
       10 33616 1 1 101 PHE HE1  H -19.016 -51.586  11.845 1.00 . A A . 713 PHE HE1  1 1 
       10 33617 1 1 101 PHE HE2  H -16.195 -54.717  12.471 1.00 . A A . 713 PHE HE2  1 1 
       10 33618 1 1 101 PHE HZ   H -16.894 -52.689  11.266 1.00 . A A . 713 PHE HZ   1 1 
       10 33619 1 1 101 PHE N    N -22.050 -55.953  15.688 1.00 . A A . 713 PHE N    1 1 
       10 33620 1 1 101 PHE O    O -21.131 -56.176  12.340 1.00 . A A . 713 PHE O    1 1 
       10 33621 1 1 102 LEU C    C -21.162 -59.181  12.278 1.00 . A A . 714 LEU C    1 1 
       10 33622 1 1 102 LEU CA   C -19.973 -58.608  13.048 1.00 . A A . 714 LEU CA   1 1 
       10 33623 1 1 102 LEU CB   C -19.260 -59.727  13.817 1.00 . A A . 714 LEU CB   1 1 
       10 33624 1 1 102 LEU CD1  C -17.787 -60.475  11.923 1.00 . A A . 714 LEU CD1  1 1 
       10 33625 1 1 102 LEU CD2  C -18.202 -62.001  13.860 1.00 . A A . 714 LEU CD2  1 1 
       10 33626 1 1 102 LEU CG   C -18.797 -60.919  12.972 1.00 . A A . 714 LEU CG   1 1 
       10 33627 1 1 102 LEU H    H -20.227 -57.672  14.931 1.00 . A A . 714 LEU H    1 1 
       10 33628 1 1 102 LEU HA   H -19.280 -58.181  12.339 1.00 . A A . 714 LEU HA   1 1 
       10 33629 1 1 102 LEU HB2  H -18.395 -59.302  14.305 1.00 . A A . 714 LEU HB2  1 1 
       10 33630 1 1 102 LEU HB3  H -19.933 -60.096  14.577 1.00 . A A . 714 LEU HB3  1 1 
       10 33631 1 1 102 LEU HD11 H -16.998 -59.911  12.398 1.00 . A A . 714 LEU HD11 1 1 
       10 33632 1 1 102 LEU HD12 H -18.280 -59.858  11.187 1.00 . A A . 714 LEU HD12 1 1 
       10 33633 1 1 102 LEU HD13 H -17.366 -61.345  11.440 1.00 . A A . 714 LEU HD13 1 1 
       10 33634 1 1 102 LEU HD21 H -18.131 -62.924  13.304 1.00 . A A . 714 LEU HD21 1 1 
       10 33635 1 1 102 LEU HD22 H -18.836 -62.148  14.722 1.00 . A A . 714 LEU HD22 1 1 
       10 33636 1 1 102 LEU HD23 H -17.217 -61.699  14.185 1.00 . A A . 714 LEU HD23 1 1 
       10 33637 1 1 102 LEU HG   H -19.649 -61.337  12.456 1.00 . A A . 714 LEU HG   1 1 
       10 33638 1 1 102 LEU N    N -20.374 -57.541  13.968 1.00 . A A . 714 LEU N    1 1 
       10 33639 1 1 102 LEU O    O -21.083 -59.377  11.064 1.00 . A A . 714 LEU O    1 1 
       10 33640 1 1 103 GLN C    C -24.070 -59.035  11.343 1.00 . A A . 715 GLN C    1 1 
       10 33641 1 1 103 GLN CA   C -23.443 -60.019  12.328 1.00 . A A . 715 GLN CA   1 1 
       10 33642 1 1 103 GLN CB   C -24.479 -60.449  13.369 1.00 . A A . 715 GLN CB   1 1 
       10 33643 1 1 103 GLN CD   C -23.826 -62.893  13.344 1.00 . A A . 715 GLN CD   1 1 
       10 33644 1 1 103 GLN CG   C -24.055 -61.656  14.192 1.00 . A A . 715 GLN CG   1 1 
       10 33645 1 1 103 GLN H    H -22.286 -59.250  13.934 1.00 . A A . 715 GLN H    1 1 
       10 33646 1 1 103 GLN HA   H -23.122 -60.892  11.779 1.00 . A A . 715 GLN HA   1 1 
       10 33647 1 1 103 GLN HB2  H -24.660 -59.625  14.044 1.00 . A A . 715 GLN HB2  1 1 
       10 33648 1 1 103 GLN HB3  H -25.400 -60.693  12.860 1.00 . A A . 715 GLN HB3  1 1 
       10 33649 1 1 103 GLN HE21 H -22.075 -63.212  14.227 1.00 . A A . 715 GLN HE21 1 1 
       10 33650 1 1 103 GLN HE22 H -22.524 -64.355  13.013 1.00 . A A . 715 GLN HE22 1 1 
       10 33651 1 1 103 GLN HG2  H -23.138 -61.419  14.709 1.00 . A A . 715 GLN HG2  1 1 
       10 33652 1 1 103 GLN HG3  H -24.828 -61.871  14.915 1.00 . A A . 715 GLN HG3  1 1 
       10 33653 1 1 103 GLN N    N -22.260 -59.454  12.976 1.00 . A A . 715 GLN N    1 1 
       10 33654 1 1 103 GLN NE2  N -22.695 -63.552  13.549 1.00 . A A . 715 GLN NE2  1 1 
       10 33655 1 1 103 GLN O    O -24.486 -59.427  10.252 1.00 . A A . 715 GLN O    1 1 
       10 33656 1 1 103 GLN OE1  O -24.659 -63.251  12.513 1.00 . A A . 715 GLN OE1  1 1 
       10 33657 1 1 104 GLN C    C -23.910 -56.548   9.585 1.00 . A A . 716 GLN C    1 1 
       10 33658 1 1 104 GLN CA   C -24.710 -56.734  10.874 1.00 . A A . 716 GLN CA   1 1 
       10 33659 1 1 104 GLN CB   C -24.798 -55.408  11.633 1.00 . A A . 716 GLN CB   1 1 
       10 33660 1 1 104 GLN CD   C -27.041 -54.749  10.697 1.00 . A A . 716 GLN CD   1 1 
       10 33661 1 1 104 GLN CG   C -25.594 -54.346  10.900 1.00 . A A . 716 GLN CG   1 1 
       10 33662 1 1 104 GLN H    H -23.764 -57.503  12.604 1.00 . A A . 716 GLN H    1 1 
       10 33663 1 1 104 GLN HA   H -25.708 -57.054  10.617 1.00 . A A . 716 GLN HA   1 1 
       10 33664 1 1 104 GLN HB2  H -25.267 -55.584  12.591 1.00 . A A . 716 GLN HB2  1 1 
       10 33665 1 1 104 GLN HB3  H -23.798 -55.033  11.796 1.00 . A A . 716 GLN HB3  1 1 
       10 33666 1 1 104 GLN HE21 H -26.832 -54.622   8.726 1.00 . A A . 716 GLN HE21 1 1 
       10 33667 1 1 104 GLN HE22 H -28.400 -55.078   9.288 1.00 . A A . 716 GLN HE22 1 1 
       10 33668 1 1 104 GLN HG2  H -25.565 -53.433  11.474 1.00 . A A . 716 GLN HG2  1 1 
       10 33669 1 1 104 GLN HG3  H -25.142 -54.180   9.934 1.00 . A A . 716 GLN HG3  1 1 
       10 33670 1 1 104 GLN N    N -24.123 -57.760  11.726 1.00 . A A . 716 GLN N    1 1 
       10 33671 1 1 104 GLN NE2  N -27.466 -54.826   9.445 1.00 . A A . 716 GLN NE2  1 1 
       10 33672 1 1 104 GLN O    O -24.489 -56.421   8.504 1.00 . A A . 716 GLN O    1 1 
       10 33673 1 1 104 GLN OE1  O -27.765 -55.008  11.658 1.00 . A A . 716 GLN OE1  1 1 
       10 33674 1 1 105 VAL C    C -21.787 -57.609   7.626 1.00 . A A . 717 VAL C    1 1 
       10 33675 1 1 105 VAL CA   C -21.734 -56.368   8.521 1.00 . A A . 717 VAL CA   1 1 
       10 33676 1 1 105 VAL CB   C -20.266 -56.016   8.897 1.00 . A A . 717 VAL CB   1 1 
       10 33677 1 1 105 VAL CG1  C -19.518 -57.212   9.465 1.00 . A A . 717 VAL CG1  1 1 
       10 33678 1 1 105 VAL CG2  C -19.529 -55.442   7.694 1.00 . A A . 717 VAL CG2  1 1 
       10 33679 1 1 105 VAL H    H -22.172 -56.615  10.587 1.00 . A A . 717 VAL H    1 1 
       10 33680 1 1 105 VAL HA   H -22.137 -55.536   7.959 1.00 . A A . 717 VAL HA   1 1 
       10 33681 1 1 105 VAL HB   H -20.295 -55.252   9.662 1.00 . A A . 717 VAL HB   1 1 
       10 33682 1 1 105 VAL HG11 H -19.254 -57.887   8.664 1.00 . A A . 717 VAL HG11 1 1 
       10 33683 1 1 105 VAL HG12 H -20.148 -57.727  10.176 1.00 . A A . 717 VAL HG12 1 1 
       10 33684 1 1 105 VAL HG13 H -18.620 -56.873   9.960 1.00 . A A . 717 VAL HG13 1 1 
       10 33685 1 1 105 VAL HG21 H -19.735 -54.384   7.615 1.00 . A A . 717 VAL HG21 1 1 
       10 33686 1 1 105 VAL HG22 H -19.862 -55.942   6.797 1.00 . A A . 717 VAL HG22 1 1 
       10 33687 1 1 105 VAL HG23 H -18.467 -55.593   7.818 1.00 . A A . 717 VAL HG23 1 1 
       10 33688 1 1 105 VAL N    N -22.582 -56.536   9.696 1.00 . A A . 717 VAL N    1 1 
       10 33689 1 1 105 VAL O    O -21.769 -57.493   6.402 1.00 . A A . 717 VAL O    1 1 
       10 33690 1 1 106 THR C    C -23.213 -60.090   6.633 1.00 . A A . 718 THR C    1 1 
       10 33691 1 1 106 THR CA   C -21.945 -60.045   7.488 1.00 . A A . 718 THR CA   1 1 
       10 33692 1 1 106 THR CB   C -21.923 -61.266   8.434 1.00 . A A . 718 THR CB   1 1 
       10 33693 1 1 106 THR CG2  C -22.032 -62.572   7.656 1.00 . A A . 718 THR CG2  1 1 
       10 33694 1 1 106 THR H    H -21.848 -58.832   9.219 1.00 . A A . 718 THR H    1 1 
       10 33695 1 1 106 THR HA   H -21.080 -60.100   6.843 1.00 . A A . 718 THR HA   1 1 
       10 33696 1 1 106 THR HB   H -22.763 -61.196   9.110 1.00 . A A . 718 THR HB   1 1 
       10 33697 1 1 106 THR HG1  H -20.762 -60.602   9.890 1.00 . A A . 718 THR HG1  1 1 
       10 33698 1 1 106 THR HG21 H -21.042 -62.964   7.471 1.00 . A A . 718 THR HG21 1 1 
       10 33699 1 1 106 THR HG22 H -22.527 -62.388   6.713 1.00 . A A . 718 THR HG22 1 1 
       10 33700 1 1 106 THR HG23 H -22.602 -63.287   8.229 1.00 . A A . 718 THR HG23 1 1 
       10 33701 1 1 106 THR N    N -21.870 -58.794   8.239 1.00 . A A . 718 THR N    1 1 
       10 33702 1 1 106 THR O    O -23.170 -60.457   5.457 1.00 . A A . 718 THR O    1 1 
       10 33703 1 1 106 THR OG1  O -20.708 -61.271   9.194 1.00 . A A . 718 THR OG1  1 1 
       10 33704 1 1 107 MET C    C -25.600 -58.703   5.377 1.00 . A A . 719 MET C    1 1 
       10 33705 1 1 107 MET CA   C -25.622 -59.690   6.540 1.00 . A A . 719 MET CA   1 1 
       10 33706 1 1 107 MET CB   C -26.758 -59.340   7.505 1.00 . A A . 719 MET CB   1 1 
       10 33707 1 1 107 MET CE   C -26.013 -62.919   7.904 1.00 . A A . 719 MET CE   1 1 
       10 33708 1 1 107 MET CG   C -27.050 -60.419   8.537 1.00 . A A . 719 MET CG   1 1 
       10 33709 1 1 107 MET H    H -24.303 -59.450   8.185 1.00 . A A . 719 MET H    1 1 
       10 33710 1 1 107 MET HA   H -25.795 -60.677   6.136 1.00 . A A . 719 MET HA   1 1 
       10 33711 1 1 107 MET HB2  H -26.500 -58.432   8.029 1.00 . A A . 719 MET HB2  1 1 
       10 33712 1 1 107 MET HB3  H -27.658 -59.167   6.932 1.00 . A A . 719 MET HB3  1 1 
       10 33713 1 1 107 MET HE1  H -25.898 -63.302   8.907 1.00 . A A . 719 MET HE1  1 1 
       10 33714 1 1 107 MET HE2  H -25.180 -62.274   7.667 1.00 . A A . 719 MET HE2  1 1 
       10 33715 1 1 107 MET HE3  H -26.040 -63.742   7.205 1.00 . A A . 719 MET HE3  1 1 
       10 33716 1 1 107 MET HG2  H -26.161 -60.582   9.129 1.00 . A A . 719 MET HG2  1 1 
       10 33717 1 1 107 MET HG3  H -27.849 -60.078   9.179 1.00 . A A . 719 MET HG3  1 1 
       10 33718 1 1 107 MET N    N -24.338 -59.709   7.237 1.00 . A A . 719 MET N    1 1 
       10 33719 1 1 107 MET O    O -26.156 -58.973   4.315 1.00 . A A . 719 MET O    1 1 
       10 33720 1 1 107 MET SD   S -27.540 -61.989   7.792 1.00 . A A . 719 MET SD   1 1 
       10 33721 1 1 108 GLY C    C -24.000 -57.007   3.363 1.00 . A A . 720 GLY C    1 1 
       10 33722 1 1 108 GLY CA   C -24.869 -56.556   4.530 1.00 . A A . 720 GLY CA   1 1 
       10 33723 1 1 108 GLY H    H -24.549 -57.384   6.458 1.00 . A A . 720 GLY H    1 1 
       10 33724 1 1 108 GLY HA2  H -25.863 -56.347   4.162 1.00 . A A . 720 GLY HA2  1 1 
       10 33725 1 1 108 GLY HA3  H -24.452 -55.651   4.944 1.00 . A A . 720 GLY HA3  1 1 
       10 33726 1 1 108 GLY N    N -24.961 -57.556   5.582 1.00 . A A . 720 GLY N    1 1 
       10 33727 1 1 108 GLY O    O -24.140 -56.500   2.250 1.00 . A A . 720 GLY O    1 1 
       10 33728 1 1 109 LEU C    C -22.795 -59.675   1.835 1.00 . A A . 721 LEU C    1 1 
       10 33729 1 1 109 LEU CA   C -22.209 -58.475   2.582 1.00 . A A . 721 LEU CA   1 1 
       10 33730 1 1 109 LEU CB   C -20.861 -58.866   3.198 1.00 . A A . 721 LEU CB   1 1 
       10 33731 1 1 109 LEU CD1  C -18.820 -58.248   4.519 1.00 . A A . 721 LEU CD1  1 1 
       10 33732 1 1 109 LEU CD2  C -19.783 -56.620   2.883 1.00 . A A . 721 LEU CD2  1 1 
       10 33733 1 1 109 LEU CG   C -20.098 -57.727   3.878 1.00 . A A . 721 LEU CG   1 1 
       10 33734 1 1 109 LEU H    H -23.061 -58.344   4.521 1.00 . A A . 721 LEU H    1 1 
       10 33735 1 1 109 LEU HA   H -22.046 -57.678   1.873 1.00 . A A . 721 LEU HA   1 1 
       10 33736 1 1 109 LEU HB2  H -21.037 -59.641   3.930 1.00 . A A . 721 LEU HB2  1 1 
       10 33737 1 1 109 LEU HB3  H -20.236 -59.269   2.415 1.00 . A A . 721 LEU HB3  1 1 
       10 33738 1 1 109 LEU HD11 H -18.886 -58.140   5.593 1.00 . A A . 721 LEU HD11 1 1 
       10 33739 1 1 109 LEU HD12 H -17.976 -57.682   4.153 1.00 . A A . 721 LEU HD12 1 1 
       10 33740 1 1 109 LEU HD13 H -18.691 -59.290   4.269 1.00 . A A . 721 LEU HD13 1 1 
       10 33741 1 1 109 LEU HD21 H -19.497 -57.056   1.938 1.00 . A A . 721 LEU HD21 1 1 
       10 33742 1 1 109 LEU HD22 H -18.973 -56.016   3.260 1.00 . A A . 721 LEU HD22 1 1 
       10 33743 1 1 109 LEU HD23 H -20.658 -56.003   2.743 1.00 . A A . 721 LEU HD23 1 1 
       10 33744 1 1 109 LEU HG   H -20.715 -57.307   4.662 1.00 . A A . 721 LEU HG   1 1 
       10 33745 1 1 109 LEU N    N -23.113 -57.969   3.615 1.00 . A A . 721 LEU N    1 1 
       10 33746 1 1 109 LEU O    O -22.168 -60.201   0.914 1.00 . A A . 721 LEU O    1 1 
       10 33747 1 1 110 THR C    C -25.051 -60.908   0.140 1.00 . A A . 722 THR C    1 1 
       10 33748 1 1 110 THR CA   C -24.627 -61.255   1.566 1.00 . A A . 722 THR CA   1 1 
       10 33749 1 1 110 THR CB   C -25.857 -61.765   2.347 1.00 . A A . 722 THR CB   1 1 
       10 33750 1 1 110 THR CG2  C -25.455 -62.263   3.729 1.00 . A A . 722 THR CG2  1 1 
       10 33751 1 1 110 THR H    H -24.452 -59.663   2.963 1.00 . A A . 722 THR H    1 1 
       10 33752 1 1 110 THR HA   H -23.900 -62.054   1.525 1.00 . A A . 722 THR HA   1 1 
       10 33753 1 1 110 THR HB   H -26.290 -62.589   1.798 1.00 . A A . 722 THR HB   1 1 
       10 33754 1 1 110 THR HG1  H -26.589 -60.131   3.192 1.00 . A A . 722 THR HG1  1 1 
       10 33755 1 1 110 THR HG21 H -25.093 -63.278   3.655 1.00 . A A . 722 THR HG21 1 1 
       10 33756 1 1 110 THR HG22 H -26.314 -62.235   4.384 1.00 . A A . 722 THR HG22 1 1 
       10 33757 1 1 110 THR HG23 H -24.676 -61.631   4.128 1.00 . A A . 722 THR HG23 1 1 
       10 33758 1 1 110 THR N    N -23.992 -60.112   2.223 1.00 . A A . 722 THR N    1 1 
       10 33759 1 1 110 THR O    O -25.127 -61.783  -0.722 1.00 . A A . 722 THR O    1 1 
       10 33760 1 1 110 THR OG1  O -26.835 -60.725   2.470 1.00 . A A . 722 THR OG1  1 1 
       10 33761 1 1 111 SER C    C -24.619 -59.322  -2.460 1.00 . A A . 723 SER C    1 1 
       10 33762 1 1 111 SER CA   C -25.729 -59.150  -1.419 1.00 . A A . 723 SER CA   1 1 
       10 33763 1 1 111 SER CB   C -26.156 -57.682  -1.339 1.00 . A A . 723 SER CB   1 1 
       10 33764 1 1 111 SER H    H -25.225 -58.978   0.632 1.00 . A A . 723 SER H    1 1 
       10 33765 1 1 111 SER HA   H -26.578 -59.741  -1.725 1.00 . A A . 723 SER HA   1 1 
       10 33766 1 1 111 SER HB2  H -26.504 -57.358  -2.309 1.00 . A A . 723 SER HB2  1 1 
       10 33767 1 1 111 SER HB3  H -26.955 -57.580  -0.618 1.00 . A A . 723 SER HB3  1 1 
       10 33768 1 1 111 SER HG   H -25.171 -56.614  -0.017 1.00 . A A . 723 SER HG   1 1 
       10 33769 1 1 111 SER N    N -25.313 -59.625  -0.100 1.00 . A A . 723 SER N    1 1 
       10 33770 1 1 111 SER O    O -24.892 -59.404  -3.658 1.00 . A A . 723 SER O    1 1 
       10 33771 1 1 111 SER OG   O -25.074 -56.854  -0.944 1.00 . A A . 723 SER OG   1 1 
       10 33772 1 1 112 LEU C    C -21.743 -60.996  -2.895 1.00 . A A . 724 LEU C    1 1 
       10 33773 1 1 112 LEU CA   C -22.234 -59.541  -2.902 1.00 . A A . 724 LEU CA   1 1 
       10 33774 1 1 112 LEU CB   C -21.121 -58.541  -2.539 1.00 . A A . 724 LEU CB   1 1 
       10 33775 1 1 112 LEU CD1  C -18.661 -58.969  -2.692 1.00 . A A . 724 LEU CD1  1 1 
       10 33776 1 1 112 LEU CD2  C -19.691 -58.393  -0.489 1.00 . A A . 724 LEU CD2  1 1 
       10 33777 1 1 112 LEU CG   C -19.899 -59.105  -1.816 1.00 . A A . 724 LEU CG   1 1 
       10 33778 1 1 112 LEU H    H -23.211 -59.303  -1.036 1.00 . A A . 724 LEU H    1 1 
       10 33779 1 1 112 LEU HA   H -22.584 -59.313  -3.898 1.00 . A A . 724 LEU HA   1 1 
       10 33780 1 1 112 LEU HB2  H -20.781 -58.076  -3.452 1.00 . A A . 724 LEU HB2  1 1 
       10 33781 1 1 112 LEU HB3  H -21.555 -57.775  -1.913 1.00 . A A . 724 LEU HB3  1 1 
       10 33782 1 1 112 LEU HD11 H -17.847 -59.525  -2.253 1.00 . A A . 724 LEU HD11 1 1 
       10 33783 1 1 112 LEU HD12 H -18.387 -57.927  -2.770 1.00 . A A . 724 LEU HD12 1 1 
       10 33784 1 1 112 LEU HD13 H -18.876 -59.360  -3.676 1.00 . A A . 724 LEU HD13 1 1 
       10 33785 1 1 112 LEU HD21 H -19.617 -57.328  -0.660 1.00 . A A . 724 LEU HD21 1 1 
       10 33786 1 1 112 LEU HD22 H -18.782 -58.748  -0.028 1.00 . A A . 724 LEU HD22 1 1 
       10 33787 1 1 112 LEU HD23 H -20.530 -58.595   0.161 1.00 . A A . 724 LEU HD23 1 1 
       10 33788 1 1 112 LEU HG   H -20.054 -60.154  -1.616 1.00 . A A . 724 LEU HG   1 1 
       10 33789 1 1 112 LEU N    N -23.371 -59.377  -2.001 1.00 . A A . 724 LEU N    1 1 
       10 33790 1 1 112 LEU O    O -20.751 -61.337  -3.543 1.00 . A A . 724 LEU O    1 1 
       10 33791 1 1 113 ALA C    C -20.841 -63.580  -1.383 1.00 . A A . 725 ALA C    1 1 
       10 33792 1 1 113 ALA CA   C -22.184 -63.283  -2.054 1.00 . A A . 725 ALA CA   1 1 
       10 33793 1 1 113 ALA CB   C -22.253 -63.949  -3.424 1.00 . A A . 725 ALA CB   1 1 
       10 33794 1 1 113 ALA H    H -23.254 -61.492  -1.681 1.00 . A A . 725 ALA H    1 1 
       10 33795 1 1 113 ALA HA   H -22.965 -63.720  -1.447 1.00 . A A . 725 ALA HA   1 1 
       10 33796 1 1 113 ALA HB1  H -21.544 -64.765  -3.461 1.00 . A A . 725 ALA HB1  1 1 
       10 33797 1 1 113 ALA HB2  H -22.009 -63.226  -4.188 1.00 . A A . 725 ALA HB2  1 1 
       10 33798 1 1 113 ALA HB3  H -23.249 -64.330  -3.592 1.00 . A A . 725 ALA HB3  1 1 
       10 33799 1 1 113 ALA N    N -22.477 -61.846  -2.165 1.00 . A A . 725 ALA N    1 1 
       10 33800 1 1 113 ALA O    O -20.007 -64.299  -1.936 1.00 . A A . 725 ALA O    1 1 
       10 33801 1 1 114 THR C    C -19.692 -63.956   1.891 1.00 . A A . 726 THR C    1 1 
       10 33802 1 1 114 THR CA   C -19.396 -63.284   0.550 1.00 . A A . 726 THR CA   1 1 
       10 33803 1 1 114 THR CB   C -18.604 -61.980   0.779 1.00 . A A . 726 THR CB   1 1 
       10 33804 1 1 114 THR CG2  C -17.334 -62.232   1.580 1.00 . A A . 726 THR CG2  1 1 
       10 33805 1 1 114 THR H    H -21.318 -62.456   0.205 1.00 . A A . 726 THR H    1 1 
       10 33806 1 1 114 THR HA   H -18.787 -63.951  -0.046 1.00 . A A . 726 THR HA   1 1 
       10 33807 1 1 114 THR HB   H -19.228 -61.288   1.328 1.00 . A A . 726 THR HB   1 1 
       10 33808 1 1 114 THR HG1  H -18.815 -61.772  -1.170 1.00 . A A . 726 THR HG1  1 1 
       10 33809 1 1 114 THR HG21 H -16.975 -63.231   1.382 1.00 . A A . 726 THR HG21 1 1 
       10 33810 1 1 114 THR HG22 H -17.546 -62.128   2.634 1.00 . A A . 726 THR HG22 1 1 
       10 33811 1 1 114 THR HG23 H -16.578 -61.515   1.292 1.00 . A A . 726 THR HG23 1 1 
       10 33812 1 1 114 THR N    N -20.631 -63.037  -0.188 1.00 . A A . 726 THR N    1 1 
       10 33813 1 1 114 THR O    O -20.499 -63.461   2.679 1.00 . A A . 726 THR O    1 1 
       10 33814 1 1 114 THR OG1  O -18.257 -61.399  -0.480 1.00 . A A . 726 THR OG1  1 1 
       10 33815 1 1 115 SER C    C -18.348 -65.280   4.499 1.00 . A A . 727 SER C    1 1 
       10 33816 1 1 115 SER CA   C -19.229 -65.837   3.379 1.00 . A A . 727 SER CA   1 1 
       10 33817 1 1 115 SER CB   C -18.938 -67.326   3.161 1.00 . A A . 727 SER CB   1 1 
       10 33818 1 1 115 SER H    H -18.415 -65.439   1.465 1.00 . A A . 727 SER H    1 1 
       10 33819 1 1 115 SER HA   H -20.263 -65.725   3.673 1.00 . A A . 727 SER HA   1 1 
       10 33820 1 1 115 SER HB2  H -19.210 -67.877   4.049 1.00 . A A . 727 SER HB2  1 1 
       10 33821 1 1 115 SER HB3  H -19.520 -67.684   2.323 1.00 . A A . 727 SER HB3  1 1 
       10 33822 1 1 115 SER HG   H -17.352 -67.222   2.011 1.00 . A A . 727 SER HG   1 1 
       10 33823 1 1 115 SER N    N -19.043 -65.094   2.136 1.00 . A A . 727 SER N    1 1 
       10 33824 1 1 115 SER O    O -17.455 -64.465   4.255 1.00 . A A . 727 SER O    1 1 
       10 33825 1 1 115 SER OG   O -17.565 -67.550   2.891 1.00 . A A . 727 SER OG   1 1 
       10 33826 1 1 116 ALA C    C -17.472 -66.455   7.779 1.00 . A A . 728 ALA C    1 1 
       10 33827 1 1 116 ALA CA   C -17.834 -65.276   6.882 1.00 . A A . 728 ALA CA   1 1 
       10 33828 1 1 116 ALA CB   C -18.619 -64.238   7.672 1.00 . A A . 728 ALA CB   1 1 
       10 33829 1 1 116 ALA H    H -19.320 -66.378   5.861 1.00 . A A . 728 ALA H    1 1 
       10 33830 1 1 116 ALA HA   H -16.925 -64.815   6.521 1.00 . A A . 728 ALA HA   1 1 
       10 33831 1 1 116 ALA HB1  H -19.575 -64.650   7.956 1.00 . A A . 728 ALA HB1  1 1 
       10 33832 1 1 116 ALA HB2  H -18.771 -63.361   7.059 1.00 . A A . 728 ALA HB2  1 1 
       10 33833 1 1 116 ALA HB3  H -18.066 -63.966   8.559 1.00 . A A . 728 ALA HB3  1 1 
       10 33834 1 1 116 ALA N    N -18.602 -65.725   5.726 1.00 . A A . 728 ALA N    1 1 
       10 33835 1 1 116 ALA O    O -18.202 -67.444   7.838 1.00 . A A . 728 ALA O    1 1 
       10 33836 1 1 117 GLN C    C -16.081 -67.022  10.823 1.00 . A A . 729 GLN C    1 1 
       10 33837 1 1 117 GLN CA   C -15.895 -67.416   9.360 1.00 . A A . 729 GLN CA   1 1 
       10 33838 1 1 117 GLN CB   C -14.425 -67.752   9.089 1.00 . A A . 729 GLN CB   1 1 
       10 33839 1 1 117 GLN CD   C -12.724 -68.589   7.418 1.00 . A A . 729 GLN CD   1 1 
       10 33840 1 1 117 GLN CG   C -14.195 -68.454   7.758 1.00 . A A . 729 GLN CG   1 1 
       10 33841 1 1 117 GLN H    H -15.805 -65.532   8.394 1.00 . A A . 729 GLN H    1 1 
       10 33842 1 1 117 GLN HA   H -16.499 -68.289   9.158 1.00 . A A . 729 GLN HA   1 1 
       10 33843 1 1 117 GLN HB2  H -13.852 -66.837   9.092 1.00 . A A . 729 GLN HB2  1 1 
       10 33844 1 1 117 GLN HB3  H -14.065 -68.395   9.877 1.00 . A A . 729 GLN HB3  1 1 
       10 33845 1 1 117 GLN HE21 H -13.085 -70.249   6.388 1.00 . A A . 729 GLN HE21 1 1 
       10 33846 1 1 117 GLN HE22 H -11.436 -69.742   6.440 1.00 . A A . 729 GLN HE22 1 1 
       10 33847 1 1 117 GLN HG2  H -14.630 -69.441   7.805 1.00 . A A . 729 GLN HG2  1 1 
       10 33848 1 1 117 GLN HG3  H -14.679 -67.885   6.978 1.00 . A A . 729 GLN HG3  1 1 
       10 33849 1 1 117 GLN N    N -16.344 -66.350   8.471 1.00 . A A . 729 GLN N    1 1 
       10 33850 1 1 117 GLN NE2  N -12.381 -69.632   6.673 1.00 . A A . 729 GLN NE2  1 1 
       10 33851 1 1 117 GLN O    O -16.442 -65.853  11.080 1.00 . A A . 729 GLN O    1 1 
       10 33852 1 1 117 GLN OXT  O -15.862 -67.884  11.700 1.00 . A A . 729 GLN OXT  1 1 
       10 33853 1 1 117 GLN OE1  O -11.903 -67.765   7.819 1.00 . A A . 729 GLN OE1  1 1 
       10 33854 2 2   1 MET C    C  -5.883 -68.851  23.174 1.00 . B B .   1 MET C    1 1 
       10 33855 2 2   1 MET CA   C  -4.503 -68.944  23.815 1.00 . B B .   1 MET CA   1 1 
       10 33856 2 2   1 MET CB   C  -4.449 -70.130  24.785 1.00 . B B .   1 MET CB   1 1 
       10 33857 2 2   1 MET CE   C  -6.171 -72.667  26.085 1.00 . B B .   1 MET CE   1 1 
       10 33858 2 2   1 MET CG   C  -5.402 -70.005  25.965 1.00 . B B .   1 MET CG   1 1 
       10 33859 2 2   1 MET H1   H  -3.326 -67.824  25.128 1.00 . B B .   1 MET H1   1 1 
       10 33860 2 2   1 MET H2   H  -4.959 -67.388  25.130 1.00 . B B .   1 MET H2   1 1 
       10 33861 2 2   1 MET H3   H  -3.962 -66.927  23.842 1.00 . B B .   1 MET H3   1 1 
       10 33862 2 2   1 MET HA   H  -3.771 -69.095  23.035 1.00 . B B .   1 MET HA   1 1 
       10 33863 2 2   1 MET HB2  H  -4.698 -71.031  24.244 1.00 . B B .   1 MET HB2  1 1 
       10 33864 2 2   1 MET HB3  H  -3.443 -70.220  25.170 1.00 . B B .   1 MET HB3  1 1 
       10 33865 2 2   1 MET HE1  H  -6.620 -72.197  25.223 1.00 . B B .   1 MET HE1  1 1 
       10 33866 2 2   1 MET HE2  H  -6.940 -73.137  26.680 1.00 . B B .   1 MET HE2  1 1 
       10 33867 2 2   1 MET HE3  H  -5.460 -73.412  25.760 1.00 . B B .   1 MET HE3  1 1 
       10 33868 2 2   1 MET HG2  H  -5.144 -69.119  26.526 1.00 . B B .   1 MET HG2  1 1 
       10 33869 2 2   1 MET HG3  H  -6.410 -69.910  25.587 1.00 . B B .   1 MET HG3  1 1 
       10 33870 2 2   1 MET N    N  -4.165 -67.682  24.528 1.00 . B B .   1 MET N    1 1 
       10 33871 2 2   1 MET O    O  -6.438 -69.849  22.712 1.00 . B B .   1 MET O    1 1 
       10 33872 2 2   1 MET SD   S  -5.329 -71.429  27.070 1.00 . B B .   1 MET SD   1 1 
       10 33873 2 2   2 ALA C    C  -7.665 -67.332  21.046 1.00 . B B .   2 ALA C    1 1 
       10 33874 2 2   2 ALA CA   C  -7.746 -67.403  22.570 1.00 . B B .   2 ALA CA   1 1 
       10 33875 2 2   2 ALA CB   C  -8.348 -66.122  23.129 1.00 . B B .   2 ALA CB   1 1 
       10 33876 2 2   2 ALA H    H  -5.935 -66.890  23.537 1.00 . B B .   2 ALA H    1 1 
       10 33877 2 2   2 ALA HA   H  -8.386 -68.225  22.851 1.00 . B B .   2 ALA HA   1 1 
       10 33878 2 2   2 ALA HB1  H  -9.407 -66.264  23.299 1.00 . B B .   2 ALA HB1  1 1 
       10 33879 2 2   2 ALA HB2  H  -8.204 -65.317  22.421 1.00 . B B .   2 ALA HB2  1 1 
       10 33880 2 2   2 ALA HB3  H  -7.865 -65.872  24.062 1.00 . B B .   2 ALA HB3  1 1 
       10 33881 2 2   2 ALA N    N  -6.432 -67.641  23.153 1.00 . B B .   2 ALA N    1 1 
       10 33882 2 2   2 ALA O    O  -6.904 -66.536  20.499 1.00 . B B .   2 ALA O    1 1 
       10 33883 2 2   3 PRO C    C  -8.845 -66.871  18.245 1.00 . B B .   3 PRO C    1 1 
       10 33884 2 2   3 PRO CA   C  -8.465 -68.215  18.866 1.00 . B B .   3 PRO CA   1 1 
       10 33885 2 2   3 PRO CB   C  -9.543 -69.260  18.558 1.00 . B B .   3 PRO CB   1 1 
       10 33886 2 2   3 PRO CD   C  -9.327 -69.213  20.920 1.00 . B B .   3 PRO CD   1 1 
       10 33887 2 2   3 PRO CG   C  -9.560 -70.136  19.759 1.00 . B B .   3 PRO CG   1 1 
       10 33888 2 2   3 PRO HA   H  -7.519 -68.542  18.461 1.00 . B B .   3 PRO HA   1 1 
       10 33889 2 2   3 PRO HB2  H -10.494 -68.768  18.410 1.00 . B B .   3 PRO HB2  1 1 
       10 33890 2 2   3 PRO HB3  H  -9.272 -69.812  17.670 1.00 . B B .   3 PRO HB3  1 1 
       10 33891 2 2   3 PRO HD2  H -10.258 -68.781  21.255 1.00 . B B .   3 PRO HD2  1 1 
       10 33892 2 2   3 PRO HD3  H  -8.837 -69.739  21.727 1.00 . B B .   3 PRO HD3  1 1 
       10 33893 2 2   3 PRO HG2  H -10.520 -70.622  19.849 1.00 . B B .   3 PRO HG2  1 1 
       10 33894 2 2   3 PRO HG3  H  -8.768 -70.868  19.696 1.00 . B B .   3 PRO HG3  1 1 
       10 33895 2 2   3 PRO N    N  -8.438 -68.186  20.341 1.00 . B B .   3 PRO N    1 1 
       10 33896 2 2   3 PRO O    O  -8.326 -66.492  17.196 1.00 . B B .   3 PRO O    1 1 
       10 33897 2 2   4 LEU C    C  -9.710 -63.724  19.283 1.00 . B B .   4 LEU C    1 1 
       10 33898 2 2   4 LEU CA   C -10.215 -64.861  18.403 1.00 . B B .   4 LEU CA   1 1 
       10 33899 2 2   4 LEU CB   C -11.743 -64.818  18.316 1.00 . B B .   4 LEU CB   1 1 
       10 33900 2 2   4 LEU CD1  C -13.100 -66.868  18.830 1.00 . B B .   4 LEU CD1  1 1 
       10 33901 2 2   4 LEU CD2  C -13.380 -65.701  16.634 1.00 . B B .   4 LEU CD2  1 1 
       10 33902 2 2   4 LEU CG   C -12.400 -66.074  17.737 1.00 . B B .   4 LEU CG   1 1 
       10 33903 2 2   4 LEU H    H -10.127 -66.505  19.733 1.00 . B B .   4 LEU H    1 1 
       10 33904 2 2   4 LEU HA   H  -9.806 -64.732  17.412 1.00 . B B .   4 LEU HA   1 1 
       10 33905 2 2   4 LEU HB2  H -12.133 -64.658  19.312 1.00 . B B .   4 LEU HB2  1 1 
       10 33906 2 2   4 LEU HB3  H -12.024 -63.976  17.700 1.00 . B B .   4 LEU HB3  1 1 
       10 33907 2 2   4 LEU HD11 H -13.994 -66.346  19.137 1.00 . B B .   4 LEU HD11 1 1 
       10 33908 2 2   4 LEU HD12 H -12.438 -66.978  19.676 1.00 . B B .   4 LEU HD12 1 1 
       10 33909 2 2   4 LEU HD13 H -13.366 -67.844  18.452 1.00 . B B .   4 LEU HD13 1 1 
       10 33910 2 2   4 LEU HD21 H -12.834 -65.347  15.772 1.00 . B B .   4 LEU HD21 1 1 
       10 33911 2 2   4 LEU HD22 H -14.041 -64.923  16.988 1.00 . B B .   4 LEU HD22 1 1 
       10 33912 2 2   4 LEU HD23 H -13.961 -66.570  16.361 1.00 . B B .   4 LEU HD23 1 1 
       10 33913 2 2   4 LEU HG   H -11.633 -66.702  17.305 1.00 . B B .   4 LEU HG   1 1 
       10 33914 2 2   4 LEU N    N  -9.759 -66.156  18.895 1.00 . B B .   4 LEU N    1 1 
       10 33915 2 2   4 LEU O    O  -9.173 -63.960  20.367 1.00 . B B .   4 LEU O    1 1 
       10 33916 2 2   5 ARG C    C  -7.944 -61.187  19.607 1.00 . B B .   5 ARG C    1 1 
       10 33917 2 2   5 ARG CA   C  -9.466 -61.275  19.504 1.00 . B B .   5 ARG CA   1 1 
       10 33918 2 2   5 ARG CB   C -10.094 -61.210  20.902 1.00 . B B .   5 ARG CB   1 1 
       10 33919 2 2   5 ARG CD   C -12.166 -59.883  20.386 1.00 . B B .   5 ARG CD   1 1 
       10 33920 2 2   5 ARG CG   C -11.617 -61.205  20.893 1.00 . B B .   5 ARG CG   1 1 
       10 33921 2 2   5 ARG CZ   C -12.072 -57.506  21.014 1.00 . B B .   5 ARG CZ   1 1 
       10 33922 2 2   5 ARG H    H -10.326 -62.392  17.921 1.00 . B B .   5 ARG H    1 1 
       10 33923 2 2   5 ARG HA   H  -9.815 -60.429  18.930 1.00 . B B .   5 ARG HA   1 1 
       10 33924 2 2   5 ARG HB2  H  -9.763 -62.067  21.470 1.00 . B B .   5 ARG HB2  1 1 
       10 33925 2 2   5 ARG HB3  H  -9.755 -60.311  21.394 1.00 . B B .   5 ARG HB3  1 1 
       10 33926 2 2   5 ARG HD2  H -11.718 -59.663  19.428 1.00 . B B .   5 ARG HD2  1 1 
       10 33927 2 2   5 ARG HD3  H -13.237 -59.972  20.271 1.00 . B B .   5 ARG HD3  1 1 
       10 33928 2 2   5 ARG HE   H -11.523 -59.020  22.190 1.00 . B B .   5 ARG HE   1 1 
       10 33929 2 2   5 ARG HG2  H -11.965 -61.999  20.250 1.00 . B B .   5 ARG HG2  1 1 
       10 33930 2 2   5 ARG HG3  H -11.975 -61.371  21.900 1.00 . B B .   5 ARG HG3  1 1 
       10 33931 2 2   5 ARG HH11 H -12.749 -57.869  19.145 1.00 . B B .   5 ARG HH11 1 1 
       10 33932 2 2   5 ARG HH12 H -12.685 -56.199  19.598 1.00 . B B .   5 ARG HH12 1 1 
       10 33933 2 2   5 ARG HH21 H -11.433 -56.830  22.808 1.00 . B B .   5 ARG HH21 1 1 
       10 33934 2 2   5 ARG HH22 H -11.935 -55.606  21.691 1.00 . B B .   5 ARG HH22 1 1 
       10 33935 2 2   5 ARG N    N  -9.890 -62.489  18.794 1.00 . B B .   5 ARG N    1 1 
       10 33936 2 2   5 ARG NE   N -11.878 -58.787  21.307 1.00 . B B .   5 ARG NE   1 1 
       10 33937 2 2   5 ARG NH1  N -12.542 -57.162  19.822 1.00 . B B .   5 ARG NH1  1 1 
       10 33938 2 2   5 ARG NH2  N -11.791 -56.569  21.911 1.00 . B B .   5 ARG NH2  1 1 
       10 33939 2 2   5 ARG O    O  -7.408 -60.548  20.512 1.00 . B B .   5 ARG O    1 1 
       10 33940 2 2   6 LYS C    C  -5.294 -61.560  17.219 1.00 . B B .   6 LYS C    1 1 
       10 33941 2 2   6 LYS CA   C  -5.798 -61.805  18.638 1.00 . B B .   6 LYS CA   1 1 
       10 33942 2 2   6 LYS CB   C  -5.242 -63.131  19.167 1.00 . B B .   6 LYS CB   1 1 
       10 33943 2 2   6 LYS CD   C  -5.882 -63.636  21.546 1.00 . B B .   6 LYS CD   1 1 
       10 33944 2 2   6 LYS CE   C  -5.898 -62.927  22.890 1.00 . B B .   6 LYS CE   1 1 
       10 33945 2 2   6 LYS CG   C  -4.810 -63.073  20.626 1.00 . B B .   6 LYS CG   1 1 
       10 33946 2 2   6 LYS H    H  -7.740 -62.304  17.963 1.00 . B B .   6 LYS H    1 1 
       10 33947 2 2   6 LYS HA   H  -5.463 -61.000  19.274 1.00 . B B .   6 LYS HA   1 1 
       10 33948 2 2   6 LYS HB2  H  -6.001 -63.892  19.070 1.00 . B B .   6 LYS HB2  1 1 
       10 33949 2 2   6 LYS HB3  H  -4.386 -63.411  18.571 1.00 . B B .   6 LYS HB3  1 1 
       10 33950 2 2   6 LYS HD2  H  -6.846 -63.512  21.073 1.00 . B B .   6 LYS HD2  1 1 
       10 33951 2 2   6 LYS HD3  H  -5.691 -64.688  21.704 1.00 . B B .   6 LYS HD3  1 1 
       10 33952 2 2   6 LYS HE2  H  -6.146 -61.888  22.730 1.00 . B B .   6 LYS HE2  1 1 
       10 33953 2 2   6 LYS HE3  H  -6.654 -63.383  23.513 1.00 . B B .   6 LYS HE3  1 1 
       10 33954 2 2   6 LYS HG2  H  -3.905 -63.652  20.747 1.00 . B B .   6 LYS HG2  1 1 
       10 33955 2 2   6 LYS HG3  H  -4.619 -62.045  20.896 1.00 . B B .   6 LYS HG3  1 1 
       10 33956 2 2   6 LYS HZ1  H  -3.887 -63.485  22.971 1.00 . B B .   6 LYS HZ1  1 1 
       10 33957 2 2   6 LYS HZ2  H  -4.677 -63.552  24.465 1.00 . B B .   6 LYS HZ2  1 1 
       10 33958 2 2   6 LYS HZ3  H  -4.236 -62.057  23.810 1.00 . B B .   6 LYS HZ3  1 1 
       10 33959 2 2   6 LYS N    N  -7.255 -61.819  18.662 1.00 . B B .   6 LYS N    1 1 
       10 33960 2 2   6 LYS NZ   N  -4.582 -63.011  23.582 1.00 . B B .   6 LYS NZ   1 1 
       10 33961 2 2   6 LYS O    O  -5.181 -62.490  16.422 1.00 . B B .   6 LYS O    1 1 
       10 33962 2 2   7 THR C    C  -3.225 -59.129  15.672 1.00 . B B .   7 THR C    1 1 
       10 33963 2 2   7 THR CA   C  -4.511 -59.945  15.578 1.00 . B B .   7 THR CA   1 1 
       10 33964 2 2   7 THR CB   C  -5.557 -59.122  14.793 1.00 . B B .   7 THR CB   1 1 
       10 33965 2 2   7 THR CG2  C  -6.850 -59.896  14.600 1.00 . B B .   7 THR CG2  1 1 
       10 33966 2 2   7 THR H    H  -5.105 -59.603  17.580 1.00 . B B .   7 THR H    1 1 
       10 33967 2 2   7 THR HA   H  -4.314 -60.858  15.034 1.00 . B B .   7 THR HA   1 1 
       10 33968 2 2   7 THR HB   H  -5.150 -58.892  13.820 1.00 . B B .   7 THR HB   1 1 
       10 33969 2 2   7 THR HG1  H  -5.046 -57.591  15.932 1.00 . B B .   7 THR HG1  1 1 
       10 33970 2 2   7 THR HG21 H  -7.103 -60.410  15.515 1.00 . B B .   7 THR HG21 1 1 
       10 33971 2 2   7 THR HG22 H  -6.723 -60.615  13.802 1.00 . B B .   7 THR HG22 1 1 
       10 33972 2 2   7 THR HG23 H  -7.644 -59.207  14.342 1.00 . B B .   7 THR HG23 1 1 
       10 33973 2 2   7 THR N    N  -4.997 -60.304  16.905 1.00 . B B .   7 THR N    1 1 
       10 33974 2 2   7 THR O    O  -2.959 -58.489  16.688 1.00 . B B .   7 THR O    1 1 
       10 33975 2 2   7 THR OG1  O  -5.839 -57.897  15.483 1.00 . B B .   7 THR OG1  1 1 
       10 33976 2 2   8 ALA C    C  -1.379 -57.127  13.733 1.00 . B B .   8 ALA C    1 1 
       10 33977 2 2   8 ALA CA   C  -1.192 -58.395  14.559 1.00 . B B .   8 ALA CA   1 1 
       10 33978 2 2   8 ALA CB   C  -0.072 -59.249  13.991 1.00 . B B .   8 ALA CB   1 1 
       10 33979 2 2   8 ALA H    H  -2.694 -59.693  13.824 1.00 . B B .   8 ALA H    1 1 
       10 33980 2 2   8 ALA HA   H  -0.932 -58.120  15.571 1.00 . B B .   8 ALA HA   1 1 
       10 33981 2 2   8 ALA HB1  H  -0.241 -59.410  12.936 1.00 . B B .   8 ALA HB1  1 1 
       10 33982 2 2   8 ALA HB2  H  -0.051 -60.201  14.501 1.00 . B B .   8 ALA HB2  1 1 
       10 33983 2 2   8 ALA HB3  H   0.872 -58.744  14.131 1.00 . B B .   8 ALA HB3  1 1 
       10 33984 2 2   8 ALA N    N  -2.436 -59.150  14.604 1.00 . B B .   8 ALA N    1 1 
       10 33985 2 2   8 ALA O    O  -2.086 -57.137  12.724 1.00 . B B .   8 ALA O    1 1 
       10 33986 2 2   9 VAL C    C   0.414 -54.323  12.787 1.00 . B B .   9 VAL C    1 1 
       10 33987 2 2   9 VAL CA   C  -0.885 -54.766  13.461 1.00 . B B .   9 VAL CA   1 1 
       10 33988 2 2   9 VAL CB   C  -1.343 -53.663  14.445 1.00 . B B .   9 VAL CB   1 1 
       10 33989 2 2   9 VAL CG1  C  -1.467 -52.318  13.748 1.00 . B B .   9 VAL CG1  1 1 
       10 33990 2 2   9 VAL CG2  C  -2.659 -54.047  15.110 1.00 . B B .   9 VAL CG2  1 1 
       10 33991 2 2   9 VAL H    H  -0.166 -56.096  14.948 1.00 . B B .   9 VAL H    1 1 
       10 33992 2 2   9 VAL HA   H  -1.650 -54.881  12.706 1.00 . B B .   9 VAL HA   1 1 
       10 33993 2 2   9 VAL HB   H  -0.592 -53.571  15.217 1.00 . B B .   9 VAL HB   1 1 
       10 33994 2 2   9 VAL HG11 H  -1.984 -51.624  14.393 1.00 . B B .   9 VAL HG11 1 1 
       10 33995 2 2   9 VAL HG12 H  -2.023 -52.439  12.829 1.00 . B B .   9 VAL HG12 1 1 
       10 33996 2 2   9 VAL HG13 H  -0.482 -51.936  13.524 1.00 . B B .   9 VAL HG13 1 1 
       10 33997 2 2   9 VAL HG21 H  -3.249 -54.639  14.424 1.00 . B B .   9 VAL HG21 1 1 
       10 33998 2 2   9 VAL HG22 H  -3.203 -53.152  15.373 1.00 . B B .   9 VAL HG22 1 1 
       10 33999 2 2   9 VAL HG23 H  -2.458 -54.622  16.000 1.00 . B B .   9 VAL HG23 1 1 
       10 34000 2 2   9 VAL N    N  -0.745 -56.040  14.154 1.00 . B B .   9 VAL N    1 1 
       10 34001 2 2   9 VAL O    O   1.436 -54.123  13.449 1.00 . B B .   9 VAL O    1 1 
       10 34002 2 2  10 LEU C    C   1.270 -52.296  10.198 1.00 . B B .  10 LEU C    1 1 
       10 34003 2 2  10 LEU CA   C   1.511 -53.720  10.689 1.00 . B B .  10 LEU CA   1 1 
       10 34004 2 2  10 LEU CB   C   1.739 -54.637   9.481 1.00 . B B .  10 LEU CB   1 1 
       10 34005 2 2  10 LEU CD1  C   2.077 -56.924   8.513 1.00 . B B .  10 LEU CD1  1 1 
       10 34006 2 2  10 LEU CD2  C   3.253 -56.280  10.626 1.00 . B B .  10 LEU CD2  1 1 
       10 34007 2 2  10 LEU CG   C   1.985 -56.113   9.799 1.00 . B B .  10 LEU CG   1 1 
       10 34008 2 2  10 LEU H    H  -0.457 -54.435  10.981 1.00 . B B .  10 LEU H    1 1 
       10 34009 2 2  10 LEU HA   H   2.383 -53.739  11.327 1.00 . B B .  10 LEU HA   1 1 
       10 34010 2 2  10 LEU HB2  H   0.871 -54.570   8.842 1.00 . B B .  10 LEU HB2  1 1 
       10 34011 2 2  10 LEU HB3  H   2.593 -54.264   8.934 1.00 . B B .  10 LEU HB3  1 1 
       10 34012 2 2  10 LEU HD11 H   2.420 -57.922   8.740 1.00 . B B .  10 LEU HD11 1 1 
       10 34013 2 2  10 LEU HD12 H   2.774 -56.449   7.838 1.00 . B B .  10 LEU HD12 1 1 
       10 34014 2 2  10 LEU HD13 H   1.102 -56.975   8.047 1.00 . B B .  10 LEU HD13 1 1 
       10 34015 2 2  10 LEU HD21 H   4.007 -55.592  10.273 1.00 . B B .  10 LEU HD21 1 1 
       10 34016 2 2  10 LEU HD22 H   3.615 -57.291  10.530 1.00 . B B .  10 LEU HD22 1 1 
       10 34017 2 2  10 LEU HD23 H   3.035 -56.074  11.665 1.00 . B B .  10 LEU HD23 1 1 
       10 34018 2 2  10 LEU HG   H   1.154 -56.492  10.376 1.00 . B B .  10 LEU HG   1 1 
       10 34019 2 2  10 LEU N    N   0.363 -54.178  11.463 1.00 . B B .  10 LEU N    1 1 
       10 34020 2 2  10 LEU O    O   0.227 -52.010   9.611 1.00 . B B .  10 LEU O    1 1 
       10 34021 2 2  11 LYS C    C   2.895 -49.765   8.717 1.00 . B B .  11 LYS C    1 1 
       10 34022 2 2  11 LYS CA   C   2.086 -50.023   9.981 1.00 . B B .  11 LYS CA   1 1 
       10 34023 2 2  11 LYS CB   C   2.521 -49.050  11.081 1.00 . B B .  11 LYS CB   1 1 
       10 34024 2 2  11 LYS CD   C   2.105 -48.064  13.351 1.00 . B B .  11 LYS CD   1 1 
       10 34025 2 2  11 LYS CE   C   1.220 -48.074  14.587 1.00 . B B .  11 LYS CE   1 1 
       10 34026 2 2  11 LYS CG   C   1.623 -49.060  12.308 1.00 . B B .  11 LYS CG   1 1 
       10 34027 2 2  11 LYS H    H   3.051 -51.685  10.889 1.00 . B B .  11 LYS H    1 1 
       10 34028 2 2  11 LYS HA   H   1.043 -49.858   9.760 1.00 . B B .  11 LYS HA   1 1 
       10 34029 2 2  11 LYS HB2  H   3.522 -49.307  11.393 1.00 . B B .  11 LYS HB2  1 1 
       10 34030 2 2  11 LYS HB3  H   2.528 -48.049  10.675 1.00 . B B .  11 LYS HB3  1 1 
       10 34031 2 2  11 LYS HD2  H   3.113 -48.321  13.642 1.00 . B B .  11 LYS HD2  1 1 
       10 34032 2 2  11 LYS HD3  H   2.096 -47.073  12.921 1.00 . B B .  11 LYS HD3  1 1 
       10 34033 2 2  11 LYS HE2  H   1.201 -49.074  14.992 1.00 . B B .  11 LYS HE2  1 1 
       10 34034 2 2  11 LYS HE3  H   1.637 -47.398  15.318 1.00 . B B .  11 LYS HE3  1 1 
       10 34035 2 2  11 LYS HG2  H   0.619 -48.798  12.011 1.00 . B B .  11 LYS HG2  1 1 
       10 34036 2 2  11 LYS HG3  H   1.628 -50.050  12.739 1.00 . B B .  11 LYS HG3  1 1 
       10 34037 2 2  11 LYS HZ1  H  -0.768 -48.486  14.092 1.00 . B B .  11 LYS HZ1  1 1 
       10 34038 2 2  11 LYS HZ2  H  -0.186 -47.040  13.438 1.00 . B B .  11 LYS HZ2  1 1 
       10 34039 2 2  11 LYS HZ3  H  -0.576 -47.127  15.081 1.00 . B B .  11 LYS HZ3  1 1 
       10 34040 2 2  11 LYS N    N   2.230 -51.408  10.419 1.00 . B B .  11 LYS N    1 1 
       10 34041 2 2  11 LYS NZ   N  -0.175 -47.652  14.278 1.00 . B B .  11 LYS NZ   1 1 
       10 34042 2 2  11 LYS O    O   4.035 -50.199   8.600 1.00 . B B .  11 LYS O    1 1 
       10 34043 2 2  12 LEU C    C   2.978 -47.232   6.288 1.00 . B B .  12 LEU C    1 1 
       10 34044 2 2  12 LEU CA   C   2.966 -48.735   6.526 1.00 . B B .  12 LEU CA   1 1 
       10 34045 2 2  12 LEU CB   C   2.288 -49.434   5.346 1.00 . B B .  12 LEU CB   1 1 
       10 34046 2 2  12 LEU CD1  C   4.338 -49.627   3.905 1.00 . B B .  12 LEU CD1  1 1 
       10 34047 2 2  12 LEU CD2  C   2.064 -49.744   2.870 1.00 . B B .  12 LEU CD2  1 1 
       10 34048 2 2  12 LEU CG   C   2.901 -49.130   3.977 1.00 . B B .  12 LEU CG   1 1 
       10 34049 2 2  12 LEU H    H   1.377 -48.734   7.934 1.00 . B B .  12 LEU H    1 1 
       10 34050 2 2  12 LEU HA   H   3.987 -49.083   6.600 1.00 . B B .  12 LEU HA   1 1 
       10 34051 2 2  12 LEU HB2  H   2.334 -50.502   5.513 1.00 . B B .  12 LEU HB2  1 1 
       10 34052 2 2  12 LEU HB3  H   1.251 -49.134   5.326 1.00 . B B .  12 LEU HB3  1 1 
       10 34053 2 2  12 LEU HD11 H   4.425 -50.556   4.450 1.00 . B B .  12 LEU HD11 1 1 
       10 34054 2 2  12 LEU HD12 H   4.996 -48.890   4.342 1.00 . B B .  12 LEU HD12 1 1 
       10 34055 2 2  12 LEU HD13 H   4.612 -49.788   2.873 1.00 . B B .  12 LEU HD13 1 1 
       10 34056 2 2  12 LEU HD21 H   1.770 -50.743   3.153 1.00 . B B .  12 LEU HD21 1 1 
       10 34057 2 2  12 LEU HD22 H   2.645 -49.783   1.959 1.00 . B B .  12 LEU HD22 1 1 
       10 34058 2 2  12 LEU HD23 H   1.182 -49.141   2.710 1.00 . B B .  12 LEU HD23 1 1 
       10 34059 2 2  12 LEU HG   H   2.915 -48.059   3.829 1.00 . B B .  12 LEU HG   1 1 
       10 34060 2 2  12 LEU N    N   2.297 -49.056   7.775 1.00 . B B .  12 LEU N    1 1 
       10 34061 2 2  12 LEU O    O   1.925 -46.593   6.210 1.00 . B B .  12 LEU O    1 1 
       10 34062 2 2  13 TYR C    C   4.702 -45.015   4.471 1.00 . B B .  13 TYR C    1 1 
       10 34063 2 2  13 TYR CA   C   4.316 -45.246   5.926 1.00 . B B .  13 TYR CA   1 1 
       10 34064 2 2  13 TYR CB   C   5.366 -44.639   6.861 1.00 . B B .  13 TYR CB   1 1 
       10 34065 2 2  13 TYR CD1  C   5.289 -45.741   9.134 1.00 . B B .  13 TYR CD1  1 1 
       10 34066 2 2  13 TYR CD2  C   4.241 -43.616   8.877 1.00 . B B .  13 TYR CD2  1 1 
       10 34067 2 2  13 TYR CE1  C   4.912 -45.771  10.463 1.00 . B B .  13 TYR CE1  1 1 
       10 34068 2 2  13 TYR CE2  C   3.863 -43.637  10.206 1.00 . B B .  13 TYR CE2  1 1 
       10 34069 2 2  13 TYR CG   C   4.959 -44.664   8.318 1.00 . B B .  13 TYR CG   1 1 
       10 34070 2 2  13 TYR CZ   C   4.200 -44.717  10.994 1.00 . B B .  13 TYR CZ   1 1 
       10 34071 2 2  13 TYR H    H   4.980 -47.215   6.319 1.00 . B B .  13 TYR H    1 1 
       10 34072 2 2  13 TYR HA   H   3.360 -44.778   6.114 1.00 . B B .  13 TYR HA   1 1 
       10 34073 2 2  13 TYR HB2  H   6.287 -45.189   6.763 1.00 . B B .  13 TYR HB2  1 1 
       10 34074 2 2  13 TYR HB3  H   5.535 -43.609   6.580 1.00 . B B .  13 TYR HB3  1 1 
       10 34075 2 2  13 TYR HD1  H   5.847 -46.566   8.714 1.00 . B B .  13 TYR HD1  1 1 
       10 34076 2 2  13 TYR HD2  H   3.977 -42.771   8.257 1.00 . B B .  13 TYR HD2  1 1 
       10 34077 2 2  13 TYR HE1  H   5.178 -46.616  11.080 1.00 . B B .  13 TYR HE1  1 1 
       10 34078 2 2  13 TYR HE2  H   3.305 -42.812  10.623 1.00 . B B .  13 TYR HE2  1 1 
       10 34079 2 2  13 TYR HH   H   4.413 -45.325  12.808 1.00 . B B .  13 TYR HH   1 1 
       10 34080 2 2  13 TYR N    N   4.173 -46.668   6.182 1.00 . B B .  13 TYR N    1 1 
       10 34081 2 2  13 TYR O    O   5.660 -45.611   3.971 1.00 . B B .  13 TYR O    1 1 
       10 34082 2 2  13 TYR OH   O   3.823 -44.743  12.315 1.00 . B B .  13 TYR OH   1 1 
       10 34083 2 2  14 VAL C    C   4.194 -42.330   2.164 1.00 . B B .  14 VAL C    1 1 
       10 34084 2 2  14 VAL CA   C   4.199 -43.836   2.398 1.00 . B B .  14 VAL CA   1 1 
       10 34085 2 2  14 VAL CB   C   3.166 -44.516   1.469 1.00 . B B .  14 VAL CB   1 1 
       10 34086 2 2  14 VAL CG1  C   3.337 -46.028   1.497 1.00 . B B .  14 VAL CG1  1 1 
       10 34087 2 2  14 VAL CG2  C   1.745 -44.134   1.866 1.00 . B B .  14 VAL CG2  1 1 
       10 34088 2 2  14 VAL H    H   3.238 -43.668   4.278 1.00 . B B .  14 VAL H    1 1 
       10 34089 2 2  14 VAL HA   H   5.177 -44.219   2.147 1.00 . B B .  14 VAL HA   1 1 
       10 34090 2 2  14 VAL HB   H   3.340 -44.174   0.458 1.00 . B B .  14 VAL HB   1 1 
       10 34091 2 2  14 VAL HG11 H   3.358 -46.408   0.486 1.00 . B B .  14 VAL HG11 1 1 
       10 34092 2 2  14 VAL HG12 H   2.511 -46.474   2.031 1.00 . B B .  14 VAL HG12 1 1 
       10 34093 2 2  14 VAL HG13 H   4.265 -46.276   1.995 1.00 . B B .  14 VAL HG13 1 1 
       10 34094 2 2  14 VAL HG21 H   1.537 -44.507   2.857 1.00 . B B .  14 VAL HG21 1 1 
       10 34095 2 2  14 VAL HG22 H   1.047 -44.567   1.165 1.00 . B B .  14 VAL HG22 1 1 
       10 34096 2 2  14 VAL HG23 H   1.646 -43.058   1.858 1.00 . B B .  14 VAL HG23 1 1 
       10 34097 2 2  14 VAL N    N   3.957 -44.143   3.803 1.00 . B B .  14 VAL N    1 1 
       10 34098 2 2  14 VAL O    O   3.733 -41.564   3.015 1.00 . B B .  14 VAL O    1 1 
       10 34099 2 2  15 ALA C    C   4.471 -40.219  -0.773 1.00 . B B .  15 ALA C    1 1 
       10 34100 2 2  15 ALA CA   C   4.769 -40.483   0.699 1.00 . B B .  15 ALA CA   1 1 
       10 34101 2 2  15 ALA CB   C   6.140 -39.933   1.063 1.00 . B B .  15 ALA CB   1 1 
       10 34102 2 2  15 ALA H    H   4.993 -42.554   0.340 1.00 . B B .  15 ALA H    1 1 
       10 34103 2 2  15 ALA HA   H   4.031 -39.976   1.303 1.00 . B B .  15 ALA HA   1 1 
       10 34104 2 2  15 ALA HB1  H   6.431 -39.185   0.340 1.00 . B B .  15 ALA HB1  1 1 
       10 34105 2 2  15 ALA HB2  H   6.863 -40.737   1.061 1.00 . B B .  15 ALA HB2  1 1 
       10 34106 2 2  15 ALA HB3  H   6.100 -39.488   2.046 1.00 . B B .  15 ALA HB3  1 1 
       10 34107 2 2  15 ALA N    N   4.701 -41.904   1.012 1.00 . B B .  15 ALA N    1 1 
       10 34108 2 2  15 ALA O    O   4.840 -41.009  -1.645 1.00 . B B .  15 ALA O    1 1 
       10 34109 2 2  16 GLY C    C   2.276 -39.492  -2.960 1.00 . B B .  16 GLY C    1 1 
       10 34110 2 2  16 GLY CA   C   3.460 -38.729  -2.398 1.00 . B B .  16 GLY CA   1 1 
       10 34111 2 2  16 GLY H    H   3.502 -38.542  -0.295 1.00 . B B .  16 GLY H    1 1 
       10 34112 2 2  16 GLY HA2  H   3.232 -37.674  -2.414 1.00 . B B .  16 GLY HA2  1 1 
       10 34113 2 2  16 GLY HA3  H   4.320 -38.910  -3.025 1.00 . B B .  16 GLY HA3  1 1 
       10 34114 2 2  16 GLY N    N   3.789 -39.109  -1.036 1.00 . B B .  16 GLY N    1 1 
       10 34115 2 2  16 GLY O    O   1.667 -40.305  -2.269 1.00 . B B .  16 GLY O    1 1 
       10 34116 2 2  17 ASN C    C   1.302 -40.604  -6.148 1.00 . B B .  17 ASN C    1 1 
       10 34117 2 2  17 ASN CA   C   0.831 -39.887  -4.885 1.00 . B B .  17 ASN CA   1 1 
       10 34118 2 2  17 ASN CB   C  -0.272 -38.877  -5.230 1.00 . B B .  17 ASN CB   1 1 
       10 34119 2 2  17 ASN CG   C   0.166 -37.836  -6.249 1.00 . B B .  17 ASN CG   1 1 
       10 34120 2 2  17 ASN H    H   2.460 -38.546  -4.713 1.00 . B B .  17 ASN H    1 1 
       10 34121 2 2  17 ASN HA   H   0.432 -40.622  -4.201 1.00 . B B .  17 ASN HA   1 1 
       10 34122 2 2  17 ASN HB2  H  -1.121 -39.410  -5.636 1.00 . B B .  17 ASN HB2  1 1 
       10 34123 2 2  17 ASN HB3  H  -0.576 -38.365  -4.328 1.00 . B B .  17 ASN HB3  1 1 
       10 34124 2 2  17 ASN HD21 H  -1.684 -37.720  -6.962 1.00 . B B .  17 ASN HD21 1 1 
       10 34125 2 2  17 ASN HD22 H  -0.518 -36.702  -7.728 1.00 . B B .  17 ASN HD22 1 1 
       10 34126 2 2  17 ASN N    N   1.946 -39.221  -4.217 1.00 . B B .  17 ASN N    1 1 
       10 34127 2 2  17 ASN ND2  N  -0.773 -37.372  -7.061 1.00 . B B .  17 ASN ND2  1 1 
       10 34128 2 2  17 ASN O    O   0.508 -40.889  -7.044 1.00 . B B .  17 ASN O    1 1 
       10 34129 2 2  17 ASN OD1  O   1.336 -37.454  -6.306 1.00 . B B .  17 ASN OD1  1 1 
       10 34130 2 2  18 THR C    C   2.749 -43.031  -7.435 1.00 . B B .  18 THR C    1 1 
       10 34131 2 2  18 THR CA   C   3.178 -41.563  -7.367 1.00 . B B .  18 THR CA   1 1 
       10 34132 2 2  18 THR CB   C   4.718 -41.485  -7.340 1.00 . B B .  18 THR CB   1 1 
       10 34133 2 2  18 THR CG2  C   5.188 -40.040  -7.277 1.00 . B B .  18 THR CG2  1 1 
       10 34134 2 2  18 THR H    H   3.178 -40.646  -5.460 1.00 . B B .  18 THR H    1 1 
       10 34135 2 2  18 THR HA   H   2.828 -41.057  -8.253 1.00 . B B .  18 THR HA   1 1 
       10 34136 2 2  18 THR HB   H   5.102 -41.933  -8.245 1.00 . B B .  18 THR HB   1 1 
       10 34137 2 2  18 THR HG1  H   4.524 -42.367  -5.582 1.00 . B B .  18 THR HG1  1 1 
       10 34138 2 2  18 THR HG21 H   5.677 -39.778  -8.204 1.00 . B B .  18 THR HG21 1 1 
       10 34139 2 2  18 THR HG22 H   5.884 -39.923  -6.459 1.00 . B B .  18 THR HG22 1 1 
       10 34140 2 2  18 THR HG23 H   4.339 -39.391  -7.122 1.00 . B B .  18 THR HG23 1 1 
       10 34141 2 2  18 THR N    N   2.599 -40.890  -6.210 1.00 . B B .  18 THR N    1 1 
       10 34142 2 2  18 THR O    O   2.416 -43.635  -6.411 1.00 . B B .  18 THR O    1 1 
       10 34143 2 2  18 THR OG1  O   5.231 -42.207  -6.212 1.00 . B B .  18 THR OG1  1 1 
       10 34144 2 2  19 PRO C    C   3.176 -46.012  -8.011 1.00 . B B .  19 PRO C    1 1 
       10 34145 2 2  19 PRO CA   C   2.378 -45.033  -8.866 1.00 . B B .  19 PRO CA   1 1 
       10 34146 2 2  19 PRO CB   C   2.677 -45.254 -10.350 1.00 . B B .  19 PRO CB   1 1 
       10 34147 2 2  19 PRO CD   C   3.110 -42.963  -9.925 1.00 . B B .  19 PRO CD   1 1 
       10 34148 2 2  19 PRO CG   C   2.538 -43.901 -10.946 1.00 . B B .  19 PRO CG   1 1 
       10 34149 2 2  19 PRO HA   H   1.324 -45.183  -8.685 1.00 . B B .  19 PRO HA   1 1 
       10 34150 2 2  19 PRO HB2  H   3.679 -45.640 -10.465 1.00 . B B .  19 PRO HB2  1 1 
       10 34151 2 2  19 PRO HB3  H   1.964 -45.946 -10.767 1.00 . B B .  19 PRO HB3  1 1 
       10 34152 2 2  19 PRO HD2  H   4.182 -42.881 -10.042 1.00 . B B .  19 PRO HD2  1 1 
       10 34153 2 2  19 PRO HD3  H   2.643 -41.992  -9.998 1.00 . B B .  19 PRO HD3  1 1 
       10 34154 2 2  19 PRO HG2  H   3.093 -43.843 -11.871 1.00 . B B .  19 PRO HG2  1 1 
       10 34155 2 2  19 PRO HG3  H   1.494 -43.681 -11.115 1.00 . B B .  19 PRO HG3  1 1 
       10 34156 2 2  19 PRO N    N   2.760 -43.625  -8.650 1.00 . B B .  19 PRO N    1 1 
       10 34157 2 2  19 PRO O    O   2.648 -47.035  -7.587 1.00 . B B .  19 PRO O    1 1 
       10 34158 2 2  20 ASN C    C   4.751 -46.713  -5.548 1.00 . B B .  20 ASN C    1 1 
       10 34159 2 2  20 ASN CA   C   5.313 -46.560  -6.961 1.00 . B B .  20 ASN CA   1 1 
       10 34160 2 2  20 ASN CB   C   6.732 -45.986  -6.901 1.00 . B B .  20 ASN CB   1 1 
       10 34161 2 2  20 ASN CG   C   7.697 -46.894  -6.162 1.00 . B B .  20 ASN CG   1 1 
       10 34162 2 2  20 ASN H    H   4.814 -44.871  -8.143 1.00 . B B .  20 ASN H    1 1 
       10 34163 2 2  20 ASN HA   H   5.345 -47.533  -7.428 1.00 . B B .  20 ASN HA   1 1 
       10 34164 2 2  20 ASN HB2  H   7.100 -45.845  -7.906 1.00 . B B .  20 ASN HB2  1 1 
       10 34165 2 2  20 ASN HB3  H   6.705 -45.032  -6.394 1.00 . B B .  20 ASN HB3  1 1 
       10 34166 2 2  20 ASN HD21 H   8.059 -45.473  -4.820 1.00 . B B .  20 ASN HD21 1 1 
       10 34167 2 2  20 ASN HD22 H   8.906 -46.960  -4.588 1.00 . B B .  20 ASN HD22 1 1 
       10 34168 2 2  20 ASN N    N   4.449 -45.699  -7.769 1.00 . B B .  20 ASN N    1 1 
       10 34169 2 2  20 ASN ND2  N   8.279 -46.391  -5.082 1.00 . B B .  20 ASN ND2  1 1 
       10 34170 2 2  20 ASN O    O   4.741 -47.809  -4.987 1.00 . B B .  20 ASN O    1 1 
       10 34171 2 2  20 ASN OD1  O   7.918 -48.038  -6.561 1.00 . B B .  20 ASN OD1  1 1 
       10 34172 2 2  21 SER C    C   2.385 -46.370  -3.626 1.00 . B B .  21 SER C    1 1 
       10 34173 2 2  21 SER CA   C   3.706 -45.603  -3.641 1.00 . B B .  21 SER CA   1 1 
       10 34174 2 2  21 SER CB   C   3.490 -44.165  -3.158 1.00 . B B .  21 SER CB   1 1 
       10 34175 2 2  21 SER H    H   4.285 -44.769  -5.496 1.00 . B B .  21 SER H    1 1 
       10 34176 2 2  21 SER HA   H   4.404 -46.097  -2.980 1.00 . B B .  21 SER HA   1 1 
       10 34177 2 2  21 SER HB2  H   2.859 -43.642  -3.864 1.00 . B B .  21 SER HB2  1 1 
       10 34178 2 2  21 SER HB3  H   3.008 -44.181  -2.191 1.00 . B B .  21 SER HB3  1 1 
       10 34179 2 2  21 SER HG   H   4.591 -42.647  -2.566 1.00 . B B .  21 SER HG   1 1 
       10 34180 2 2  21 SER N    N   4.282 -45.603  -4.982 1.00 . B B .  21 SER N    1 1 
       10 34181 2 2  21 SER O    O   2.086 -47.107  -2.685 1.00 . B B .  21 SER O    1 1 
       10 34182 2 2  21 SER OG   O   4.724 -43.475  -3.046 1.00 . B B .  21 SER OG   1 1 
       10 34183 2 2  22 VAL C    C   0.452 -48.346  -5.020 1.00 . B B .  22 VAL C    1 1 
       10 34184 2 2  22 VAL CA   C   0.298 -46.833  -4.830 1.00 . B B .  22 VAL CA   1 1 
       10 34185 2 2  22 VAL CB   C  -0.476 -46.227  -6.029 1.00 . B B .  22 VAL CB   1 1 
       10 34186 2 2  22 VAL CG1  C  -1.749 -47.012  -6.323 1.00 . B B .  22 VAL CG1  1 1 
       10 34187 2 2  22 VAL CG2  C  -0.800 -44.763  -5.768 1.00 . B B .  22 VAL CG2  1 1 
       10 34188 2 2  22 VAL H    H   1.922 -45.607  -5.414 1.00 . B B .  22 VAL H    1 1 
       10 34189 2 2  22 VAL HA   H  -0.269 -46.649  -3.930 1.00 . B B .  22 VAL HA   1 1 
       10 34190 2 2  22 VAL HB   H   0.159 -46.279  -6.905 1.00 . B B .  22 VAL HB   1 1 
       10 34191 2 2  22 VAL HG11 H  -1.676 -47.994  -5.879 1.00 . B B .  22 VAL HG11 1 1 
       10 34192 2 2  22 VAL HG12 H  -1.874 -47.109  -7.391 1.00 . B B .  22 VAL HG12 1 1 
       10 34193 2 2  22 VAL HG13 H  -2.597 -46.490  -5.906 1.00 . B B .  22 VAL HG13 1 1 
       10 34194 2 2  22 VAL HG21 H  -1.456 -44.394  -6.542 1.00 . B B .  22 VAL HG21 1 1 
       10 34195 2 2  22 VAL HG22 H   0.114 -44.186  -5.766 1.00 . B B .  22 VAL HG22 1 1 
       10 34196 2 2  22 VAL HG23 H  -1.286 -44.667  -4.808 1.00 . B B .  22 VAL HG23 1 1 
       10 34197 2 2  22 VAL N    N   1.599 -46.180  -4.686 1.00 . B B .  22 VAL N    1 1 
       10 34198 2 2  22 VAL O    O  -0.263 -49.141  -4.407 1.00 . B B .  22 VAL O    1 1 
       10 34199 2 2  23 ARG C    C   2.180 -50.896  -4.960 1.00 . B B .  23 ARG C    1 1 
       10 34200 2 2  23 ARG CA   C   1.676 -50.126  -6.184 1.00 . B B .  23 ARG CA   1 1 
       10 34201 2 2  23 ARG CB   C   2.693 -50.216  -7.326 1.00 . B B .  23 ARG CB   1 1 
       10 34202 2 2  23 ARG CD   C   3.817 -51.624  -9.080 1.00 . B B .  23 ARG CD   1 1 
       10 34203 2 2  23 ARG CG   C   2.869 -51.616  -7.891 1.00 . B B .  23 ARG CG   1 1 
       10 34204 2 2  23 ARG CZ   C   5.860 -50.240  -8.976 1.00 . B B .  23 ARG CZ   1 1 
       10 34205 2 2  23 ARG H    H   1.936 -48.027  -6.320 1.00 . B B .  23 ARG H    1 1 
       10 34206 2 2  23 ARG HA   H   0.745 -50.570  -6.511 1.00 . B B .  23 ARG HA   1 1 
       10 34207 2 2  23 ARG HB2  H   2.374 -49.567  -8.128 1.00 . B B .  23 ARG HB2  1 1 
       10 34208 2 2  23 ARG HB3  H   3.653 -49.877  -6.964 1.00 . B B .  23 ARG HB3  1 1 
       10 34209 2 2  23 ARG HD2  H   3.768 -52.591  -9.558 1.00 . B B .  23 ARG HD2  1 1 
       10 34210 2 2  23 ARG HD3  H   3.501 -50.863  -9.777 1.00 . B B .  23 ARG HD3  1 1 
       10 34211 2 2  23 ARG HE   H   5.665 -52.059  -8.178 1.00 . B B .  23 ARG HE   1 1 
       10 34212 2 2  23 ARG HG2  H   3.269 -52.259  -7.120 1.00 . B B .  23 ARG HG2  1 1 
       10 34213 2 2  23 ARG HG3  H   1.905 -51.990  -8.209 1.00 . B B .  23 ARG HG3  1 1 
       10 34214 2 2  23 ARG HH11 H   4.316 -49.379  -9.957 1.00 . B B .  23 ARG HH11 1 1 
       10 34215 2 2  23 ARG HH12 H   5.763 -48.432  -9.876 1.00 . B B .  23 ARG HH12 1 1 
       10 34216 2 2  23 ARG HH21 H   7.568 -50.822  -8.068 1.00 . B B .  23 ARG HH21 1 1 
       10 34217 2 2  23 ARG HH22 H   7.613 -49.250  -8.792 1.00 . B B .  23 ARG HH22 1 1 
       10 34218 2 2  23 ARG N    N   1.401 -48.725  -5.871 1.00 . B B .  23 ARG N    1 1 
       10 34219 2 2  23 ARG NE   N   5.201 -51.361  -8.687 1.00 . B B .  23 ARG NE   1 1 
       10 34220 2 2  23 ARG NH1  N   5.264 -49.271  -9.659 1.00 . B B .  23 ARG NH1  1 1 
       10 34221 2 2  23 ARG NH2  N   7.117 -50.092  -8.581 1.00 . B B .  23 ARG NH2  1 1 
       10 34222 2 2  23 ARG O    O   1.951 -52.104  -4.846 1.00 . B B .  23 ARG O    1 1 
       10 34223 2 2  24 ALA C    C   2.300 -51.468  -2.020 1.00 . B B .  24 ALA C    1 1 
       10 34224 2 2  24 ALA CA   C   3.414 -50.839  -2.853 1.00 . B B .  24 ALA CA   1 1 
       10 34225 2 2  24 ALA CB   C   4.190 -49.826  -2.021 1.00 . B B .  24 ALA CB   1 1 
       10 34226 2 2  24 ALA H    H   3.038 -49.248  -4.210 1.00 . B B .  24 ALA H    1 1 
       10 34227 2 2  24 ALA HA   H   4.099 -51.616  -3.164 1.00 . B B .  24 ALA HA   1 1 
       10 34228 2 2  24 ALA HB1  H   3.557 -48.978  -1.804 1.00 . B B .  24 ALA HB1  1 1 
       10 34229 2 2  24 ALA HB2  H   5.058 -49.498  -2.572 1.00 . B B .  24 ALA HB2  1 1 
       10 34230 2 2  24 ALA HB3  H   4.503 -50.287  -1.095 1.00 . B B .  24 ALA HB3  1 1 
       10 34231 2 2  24 ALA N    N   2.874 -50.203  -4.056 1.00 . B B .  24 ALA N    1 1 
       10 34232 2 2  24 ALA O    O   2.463 -52.568  -1.489 1.00 . B B .  24 ALA O    1 1 
       10 34233 2 2  25 LEU C    C  -0.489 -52.577  -1.800 1.00 . B B .  25 LEU C    1 1 
       10 34234 2 2  25 LEU CA   C   0.022 -51.289  -1.169 1.00 . B B .  25 LEU CA   1 1 
       10 34235 2 2  25 LEU CB   C  -1.108 -50.260  -1.130 1.00 . B B .  25 LEU CB   1 1 
       10 34236 2 2  25 LEU CD1  C  -1.884 -47.970  -0.491 1.00 . B B .  25 LEU CD1  1 1 
       10 34237 2 2  25 LEU CD2  C  -0.994 -49.517   1.248 1.00 . B B .  25 LEU CD2  1 1 
       10 34238 2 2  25 LEU CG   C  -0.881 -49.071  -0.199 1.00 . B B .  25 LEU CG   1 1 
       10 34239 2 2  25 LEU H    H   1.124 -49.876  -2.315 1.00 . B B .  25 LEU H    1 1 
       10 34240 2 2  25 LEU HA   H   0.345 -51.498  -0.160 1.00 . B B .  25 LEU HA   1 1 
       10 34241 2 2  25 LEU HB2  H  -1.255 -49.881  -2.132 1.00 . B B .  25 LEU HB2  1 1 
       10 34242 2 2  25 LEU HB3  H  -2.012 -50.762  -0.819 1.00 . B B .  25 LEU HB3  1 1 
       10 34243 2 2  25 LEU HD11 H  -1.442 -47.249  -1.164 1.00 . B B .  25 LEU HD11 1 1 
       10 34244 2 2  25 LEU HD12 H  -2.158 -47.480   0.431 1.00 . B B .  25 LEU HD12 1 1 
       10 34245 2 2  25 LEU HD13 H  -2.765 -48.395  -0.947 1.00 . B B .  25 LEU HD13 1 1 
       10 34246 2 2  25 LEU HD21 H  -0.951 -48.655   1.895 1.00 . B B .  25 LEU HD21 1 1 
       10 34247 2 2  25 LEU HD22 H  -0.179 -50.186   1.484 1.00 . B B .  25 LEU HD22 1 1 
       10 34248 2 2  25 LEU HD23 H  -1.936 -50.031   1.395 1.00 . B B .  25 LEU HD23 1 1 
       10 34249 2 2  25 LEU HG   H   0.111 -48.678  -0.355 1.00 . B B .  25 LEU HG   1 1 
       10 34250 2 2  25 LEU N    N   1.170 -50.769  -1.911 1.00 . B B .  25 LEU N    1 1 
       10 34251 2 2  25 LEU O    O  -0.799 -53.538  -1.101 1.00 . B B .  25 LEU O    1 1 
       10 34252 2 2  26 LYS C    C  -0.072 -54.927  -3.690 1.00 . B B .  26 LYS C    1 1 
       10 34253 2 2  26 LYS CA   C  -1.025 -53.750  -3.872 1.00 . B B .  26 LYS CA   1 1 
       10 34254 2 2  26 LYS CB   C  -1.147 -53.400  -5.355 1.00 . B B .  26 LYS CB   1 1 
       10 34255 2 2  26 LYS CD   C  -2.284 -52.003  -7.107 1.00 . B B .  26 LYS CD   1 1 
       10 34256 2 2  26 LYS CE   C  -3.442 -51.065  -7.396 1.00 . B B .  26 LYS CE   1 1 
       10 34257 2 2  26 LYS CG   C  -2.288 -52.445  -5.655 1.00 . B B .  26 LYS CG   1 1 
       10 34258 2 2  26 LYS H    H  -0.306 -51.775  -3.619 1.00 . B B .  26 LYS H    1 1 
       10 34259 2 2  26 LYS HA   H  -1.998 -54.027  -3.493 1.00 . B B .  26 LYS HA   1 1 
       10 34260 2 2  26 LYS HB2  H  -0.224 -52.943  -5.681 1.00 . B B .  26 LYS HB2  1 1 
       10 34261 2 2  26 LYS HB3  H  -1.307 -54.308  -5.915 1.00 . B B .  26 LYS HB3  1 1 
       10 34262 2 2  26 LYS HD2  H  -1.357 -51.490  -7.316 1.00 . B B .  26 LYS HD2  1 1 
       10 34263 2 2  26 LYS HD3  H  -2.369 -52.875  -7.740 1.00 . B B .  26 LYS HD3  1 1 
       10 34264 2 2  26 LYS HE2  H  -3.457 -50.294  -6.636 1.00 . B B .  26 LYS HE2  1 1 
       10 34265 2 2  26 LYS HE3  H  -3.295 -50.615  -8.366 1.00 . B B .  26 LYS HE3  1 1 
       10 34266 2 2  26 LYS HG2  H  -3.224 -52.939  -5.442 1.00 . B B .  26 LYS HG2  1 1 
       10 34267 2 2  26 LYS HG3  H  -2.189 -51.573  -5.023 1.00 . B B .  26 LYS HG3  1 1 
       10 34268 2 2  26 LYS HZ1  H  -5.465 -51.228  -7.896 1.00 . B B .  26 LYS HZ1  1 1 
       10 34269 2 2  26 LYS HZ2  H  -5.072 -51.910  -6.394 1.00 . B B .  26 LYS HZ2  1 1 
       10 34270 2 2  26 LYS HZ3  H  -4.654 -52.711  -7.827 1.00 . B B .  26 LYS HZ3  1 1 
       10 34271 2 2  26 LYS N    N  -0.565 -52.584  -3.127 1.00 . B B .  26 LYS N    1 1 
       10 34272 2 2  26 LYS NZ   N  -4.748 -51.778  -7.379 1.00 . B B .  26 LYS NZ   1 1 
       10 34273 2 2  26 LYS O    O  -0.501 -56.072  -3.533 1.00 . B B .  26 LYS O    1 1 
       10 34274 2 2  27 THR C    C   2.172 -56.288  -2.158 1.00 . B B .  27 THR C    1 1 
       10 34275 2 2  27 THR CA   C   2.254 -55.653  -3.547 1.00 . B B .  27 THR CA   1 1 
       10 34276 2 2  27 THR CB   C   3.660 -55.051  -3.761 1.00 . B B .  27 THR CB   1 1 
       10 34277 2 2  27 THR CG2  C   4.745 -56.104  -3.586 1.00 . B B .  27 THR CG2  1 1 
       10 34278 2 2  27 THR H    H   1.499 -53.698  -3.856 1.00 . B B .  27 THR H    1 1 
       10 34279 2 2  27 THR HA   H   2.092 -56.416  -4.295 1.00 . B B .  27 THR HA   1 1 
       10 34280 2 2  27 THR HB   H   3.817 -54.268  -3.032 1.00 . B B .  27 THR HB   1 1 
       10 34281 2 2  27 THR HG1  H   3.207 -53.702  -5.131 1.00 . B B .  27 THR HG1  1 1 
       10 34282 2 2  27 THR HG21 H   4.355 -56.932  -3.011 1.00 . B B .  27 THR HG21 1 1 
       10 34283 2 2  27 THR HG22 H   5.588 -55.671  -3.067 1.00 . B B .  27 THR HG22 1 1 
       10 34284 2 2  27 THR HG23 H   5.063 -56.458  -4.556 1.00 . B B .  27 THR HG23 1 1 
       10 34285 2 2  27 THR N    N   1.226 -54.631  -3.714 1.00 . B B .  27 THR N    1 1 
       10 34286 2 2  27 THR O    O   2.185 -57.515  -2.023 1.00 . B B .  27 THR O    1 1 
       10 34287 2 2  27 THR OG1  O   3.752 -54.493  -5.078 1.00 . B B .  27 THR OG1  1 1 
       10 34288 2 2  28 LEU C    C   0.665 -56.652   0.489 1.00 . B B .  28 LEU C    1 1 
       10 34289 2 2  28 LEU CA   C   1.981 -55.921   0.249 1.00 . B B .  28 LEU CA   1 1 
       10 34290 2 2  28 LEU CB   C   2.115 -54.753   1.229 1.00 . B B .  28 LEU CB   1 1 
       10 34291 2 2  28 LEU CD1  C   3.476 -52.848   2.120 1.00 . B B .  28 LEU CD1  1 1 
       10 34292 2 2  28 LEU CD2  C   4.503 -55.108   1.903 1.00 . B B .  28 LEU CD2  1 1 
       10 34293 2 2  28 LEU CG   C   3.510 -54.128   1.305 1.00 . B B .  28 LEU CG   1 1 
       10 34294 2 2  28 LEU H    H   2.076 -54.477  -1.303 1.00 . B B .  28 LEU H    1 1 
       10 34295 2 2  28 LEU HA   H   2.794 -56.611   0.416 1.00 . B B .  28 LEU HA   1 1 
       10 34296 2 2  28 LEU HB2  H   1.413 -53.986   0.939 1.00 . B B .  28 LEU HB2  1 1 
       10 34297 2 2  28 LEU HB3  H   1.850 -55.106   2.214 1.00 . B B .  28 LEU HB3  1 1 
       10 34298 2 2  28 LEU HD11 H   2.907 -53.011   3.023 1.00 . B B .  28 LEU HD11 1 1 
       10 34299 2 2  28 LEU HD12 H   3.013 -52.064   1.540 1.00 . B B .  28 LEU HD12 1 1 
       10 34300 2 2  28 LEU HD13 H   4.484 -52.558   2.377 1.00 . B B .  28 LEU HD13 1 1 
       10 34301 2 2  28 LEU HD21 H   4.052 -55.606   2.749 1.00 . B B .  28 LEU HD21 1 1 
       10 34302 2 2  28 LEU HD22 H   5.385 -54.577   2.228 1.00 . B B .  28 LEU HD22 1 1 
       10 34303 2 2  28 LEU HD23 H   4.779 -55.841   1.159 1.00 . B B .  28 LEU HD23 1 1 
       10 34304 2 2  28 LEU HG   H   3.842 -53.879   0.307 1.00 . B B .  28 LEU HG   1 1 
       10 34305 2 2  28 LEU N    N   2.077 -55.445  -1.130 1.00 . B B .  28 LEU N    1 1 
       10 34306 2 2  28 LEU O    O   0.634 -57.677   1.170 1.00 . B B .  28 LEU O    1 1 
       10 34307 2 2  29 ALA C    C  -1.771 -58.136  -0.503 1.00 . B B .  29 ALA C    1 1 
       10 34308 2 2  29 ALA CA   C  -1.738 -56.725   0.067 1.00 . B B .  29 ALA CA   1 1 
       10 34309 2 2  29 ALA CB   C  -2.799 -55.867  -0.603 1.00 . B B .  29 ALA CB   1 1 
       10 34310 2 2  29 ALA H    H  -0.319 -55.298  -0.609 1.00 . B B .  29 ALA H    1 1 
       10 34311 2 2  29 ALA HA   H  -1.962 -56.772   1.123 1.00 . B B .  29 ALA HA   1 1 
       10 34312 2 2  29 ALA HB1  H  -3.688 -55.846   0.010 1.00 . B B .  29 ALA HB1  1 1 
       10 34313 2 2  29 ALA HB2  H  -3.040 -56.282  -1.572 1.00 . B B .  29 ALA HB2  1 1 
       10 34314 2 2  29 ALA HB3  H  -2.424 -54.861  -0.727 1.00 . B B .  29 ALA HB3  1 1 
       10 34315 2 2  29 ALA N    N  -0.416 -56.124  -0.083 1.00 . B B .  29 ALA N    1 1 
       10 34316 2 2  29 ALA O    O  -2.369 -59.029   0.088 1.00 . B B .  29 ALA O    1 1 
       10 34317 2 2  30 ASN C    C  -0.433 -60.682  -1.361 1.00 . B B .  30 ASN C    1 1 
       10 34318 2 2  30 ASN CA   C  -1.066 -59.646  -2.286 1.00 . B B .  30 ASN CA   1 1 
       10 34319 2 2  30 ASN CB   C  -0.267 -59.562  -3.590 1.00 . B B .  30 ASN CB   1 1 
       10 34320 2 2  30 ASN CG   C  -0.272 -60.867  -4.363 1.00 . B B .  30 ASN CG   1 1 
       10 34321 2 2  30 ASN H    H  -0.652 -57.574  -2.065 1.00 . B B .  30 ASN H    1 1 
       10 34322 2 2  30 ASN HA   H  -2.079 -59.946  -2.508 1.00 . B B .  30 ASN HA   1 1 
       10 34323 2 2  30 ASN HB2  H  -0.693 -58.794  -4.218 1.00 . B B .  30 ASN HB2  1 1 
       10 34324 2 2  30 ASN HB3  H   0.759 -59.305  -3.360 1.00 . B B .  30 ASN HB3  1 1 
       10 34325 2 2  30 ASN HD21 H   1.711 -60.969  -4.265 1.00 . B B .  30 ASN HD21 1 1 
       10 34326 2 2  30 ASN HD22 H   0.930 -62.269  -5.092 1.00 . B B .  30 ASN HD22 1 1 
       10 34327 2 2  30 ASN N    N  -1.111 -58.334  -1.641 1.00 . B B .  30 ASN N    1 1 
       10 34328 2 2  30 ASN ND2  N   0.910 -61.425  -4.597 1.00 . B B .  30 ASN ND2  1 1 
       10 34329 2 2  30 ASN O    O  -0.920 -61.808  -1.242 1.00 . B B .  30 ASN O    1 1 
       10 34330 2 2  30 ASN OD1  O  -1.327 -61.370  -4.745 1.00 . B B .  30 ASN OD1  1 1 
       10 34331 2 2  31 ILE C    C   0.524 -61.421   1.476 1.00 . B B .  31 ILE C    1 1 
       10 34332 2 2  31 ILE CA   C   1.360 -61.168   0.218 1.00 . B B .  31 ILE CA   1 1 
       10 34333 2 2  31 ILE CB   C   2.716 -60.545   0.628 1.00 . B B .  31 ILE CB   1 1 
       10 34334 2 2  31 ILE CD1  C   4.853 -59.561  -0.332 1.00 . B B .  31 ILE CD1  1 1 
       10 34335 2 2  31 ILE CG1  C   3.630 -60.414  -0.589 1.00 . B B .  31 ILE CG1  1 1 
       10 34336 2 2  31 ILE CG2  C   3.395 -61.385   1.705 1.00 . B B .  31 ILE CG2  1 1 
       10 34337 2 2  31 ILE H    H   0.972 -59.368  -0.818 1.00 . B B .  31 ILE H    1 1 
       10 34338 2 2  31 ILE HA   H   1.547 -62.107  -0.281 1.00 . B B .  31 ILE HA   1 1 
       10 34339 2 2  31 ILE HB   H   2.528 -59.563   1.035 1.00 . B B .  31 ILE HB   1 1 
       10 34340 2 2  31 ILE HD11 H   5.177 -59.688   0.690 1.00 . B B .  31 ILE HD11 1 1 
       10 34341 2 2  31 ILE HD12 H   4.608 -58.523  -0.505 1.00 . B B .  31 ILE HD12 1 1 
       10 34342 2 2  31 ILE HD13 H   5.649 -59.858  -1.001 1.00 . B B .  31 ILE HD13 1 1 
       10 34343 2 2  31 ILE HG12 H   3.967 -61.395  -0.888 1.00 . B B .  31 ILE HG12 1 1 
       10 34344 2 2  31 ILE HG13 H   3.076 -59.965  -1.400 1.00 . B B .  31 ILE HG13 1 1 
       10 34345 2 2  31 ILE HG21 H   3.472 -60.806   2.615 1.00 . B B .  31 ILE HG21 1 1 
       10 34346 2 2  31 ILE HG22 H   4.383 -61.665   1.374 1.00 . B B .  31 ILE HG22 1 1 
       10 34347 2 2  31 ILE HG23 H   2.810 -62.273   1.892 1.00 . B B .  31 ILE HG23 1 1 
       10 34348 2 2  31 ILE N    N   0.652 -60.288  -0.704 1.00 . B B .  31 ILE N    1 1 
       10 34349 2 2  31 ILE O    O   0.421 -62.553   1.957 1.00 . B B .  31 ILE O    1 1 
       10 34350 2 2  32 LEU C    C  -2.163 -61.242   3.009 1.00 . B B .  32 LEU C    1 1 
       10 34351 2 2  32 LEU CA   C  -0.890 -60.413   3.201 1.00 . B B .  32 LEU CA   1 1 
       10 34352 2 2  32 LEU CB   C  -1.255 -58.999   3.674 1.00 . B B .  32 LEU CB   1 1 
       10 34353 2 2  32 LEU CD1  C  -0.528 -56.716   4.414 1.00 . B B .  32 LEU CD1  1 1 
       10 34354 2 2  32 LEU CD2  C   0.492 -58.742   5.462 1.00 . B B .  32 LEU CD2  1 1 
       10 34355 2 2  32 LEU CG   C  -0.084 -58.152   4.183 1.00 . B B .  32 LEU CG   1 1 
       10 34356 2 2  32 LEU H    H  -0.007 -59.490   1.513 1.00 . B B .  32 LEU H    1 1 
       10 34357 2 2  32 LEU HA   H  -0.289 -60.882   3.960 1.00 . B B .  32 LEU HA   1 1 
       10 34358 2 2  32 LEU HB2  H  -1.719 -58.476   2.851 1.00 . B B .  32 LEU HB2  1 1 
       10 34359 2 2  32 LEU HB3  H  -1.975 -59.087   4.473 1.00 . B B .  32 LEU HB3  1 1 
       10 34360 2 2  32 LEU HD11 H   0.238 -56.187   4.964 1.00 . B B .  32 LEU HD11 1 1 
       10 34361 2 2  32 LEU HD12 H  -1.447 -56.709   4.981 1.00 . B B .  32 LEU HD12 1 1 
       10 34362 2 2  32 LEU HD13 H  -0.687 -56.231   3.463 1.00 . B B .  32 LEU HD13 1 1 
       10 34363 2 2  32 LEU HD21 H   1.065 -59.625   5.226 1.00 . B B .  32 LEU HD21 1 1 
       10 34364 2 2  32 LEU HD22 H  -0.312 -59.004   6.132 1.00 . B B .  32 LEU HD22 1 1 
       10 34365 2 2  32 LEU HD23 H   1.134 -58.013   5.936 1.00 . B B .  32 LEU HD23 1 1 
       10 34366 2 2  32 LEU HG   H   0.696 -58.144   3.435 1.00 . B B .  32 LEU HG   1 1 
       10 34367 2 2  32 LEU N    N  -0.080 -60.349   1.987 1.00 . B B .  32 LEU N    1 1 
       10 34368 2 2  32 LEU O    O  -2.572 -61.968   3.905 1.00 . B B .  32 LEU O    1 1 
       10 34369 2 2  33 GLU C    C  -3.871 -63.369   1.568 1.00 . B B .  33 GLU C    1 1 
       10 34370 2 2  33 GLU CA   C  -4.029 -61.847   1.550 1.00 . B B .  33 GLU CA   1 1 
       10 34371 2 2  33 GLU CB   C  -4.595 -61.431   0.188 1.00 . B B .  33 GLU CB   1 1 
       10 34372 2 2  33 GLU CD   C  -6.255 -59.771   1.143 1.00 . B B .  33 GLU CD   1 1 
       10 34373 2 2  33 GLU CG   C  -5.142 -60.011   0.145 1.00 . B B .  33 GLU CG   1 1 
       10 34374 2 2  33 GLU H    H  -2.405 -60.536   1.153 1.00 . B B .  33 GLU H    1 1 
       10 34375 2 2  33 GLU HA   H  -4.743 -61.574   2.312 1.00 . B B .  33 GLU HA   1 1 
       10 34376 2 2  33 GLU HB2  H  -3.812 -61.512  -0.551 1.00 . B B .  33 GLU HB2  1 1 
       10 34377 2 2  33 GLU HB3  H  -5.395 -62.107  -0.074 1.00 . B B .  33 GLU HB3  1 1 
       10 34378 2 2  33 GLU HG2  H  -4.338 -59.324   0.358 1.00 . B B .  33 GLU HG2  1 1 
       10 34379 2 2  33 GLU HG3  H  -5.524 -59.818  -0.847 1.00 . B B .  33 GLU HG3  1 1 
       10 34380 2 2  33 GLU N    N  -2.786 -61.126   1.841 1.00 . B B .  33 GLU N    1 1 
       10 34381 2 2  33 GLU O    O  -4.769 -64.078   2.016 1.00 . B B .  33 GLU O    1 1 
       10 34382 2 2  33 GLU OE1  O  -7.192 -60.594   1.200 1.00 . B B .  33 GLU OE1  1 1 
       10 34383 2 2  33 GLU OE2  O  -6.188 -58.758   1.865 1.00 . B B .  33 GLU OE2  1 1 
       10 34384 2 2  34 LYS C    C  -1.927 -65.951   2.249 1.00 . B B .  34 LYS C    1 1 
       10 34385 2 2  34 LYS CA   C  -2.552 -65.322   0.996 1.00 . B B .  34 LYS CA   1 1 
       10 34386 2 2  34 LYS CB   C  -1.705 -65.665  -0.221 1.00 . B B .  34 LYS CB   1 1 
       10 34387 2 2  34 LYS CD   C  -1.541 -65.756  -2.713 1.00 . B B .  34 LYS CD   1 1 
       10 34388 2 2  34 LYS CE   C  -2.235 -65.467  -4.034 1.00 . B B .  34 LYS CE   1 1 
       10 34389 2 2  34 LYS CG   C  -2.406 -65.370  -1.534 1.00 . B B .  34 LYS CG   1 1 
       10 34390 2 2  34 LYS H    H  -2.048 -63.271   0.745 1.00 . B B .  34 LYS H    1 1 
       10 34391 2 2  34 LYS HA   H  -3.522 -65.766   0.848 1.00 . B B .  34 LYS HA   1 1 
       10 34392 2 2  34 LYS HB2  H  -0.790 -65.091  -0.186 1.00 . B B .  34 LYS HB2  1 1 
       10 34393 2 2  34 LYS HB3  H  -1.462 -66.717  -0.194 1.00 . B B .  34 LYS HB3  1 1 
       10 34394 2 2  34 LYS HD2  H  -0.622 -65.195  -2.666 1.00 . B B .  34 LYS HD2  1 1 
       10 34395 2 2  34 LYS HD3  H  -1.327 -66.811  -2.647 1.00 . B B .  34 LYS HD3  1 1 
       10 34396 2 2  34 LYS HE2  H  -3.155 -66.032  -4.073 1.00 . B B .  34 LYS HE2  1 1 
       10 34397 2 2  34 LYS HE3  H  -2.460 -64.412  -4.085 1.00 . B B .  34 LYS HE3  1 1 
       10 34398 2 2  34 LYS HG2  H  -3.328 -65.931  -1.576 1.00 . B B .  34 LYS HG2  1 1 
       10 34399 2 2  34 LYS HG3  H  -2.623 -64.313  -1.587 1.00 . B B .  34 LYS HG3  1 1 
       10 34400 2 2  34 LYS HZ1  H  -0.471 -66.200  -4.877 1.00 . B B .  34 LYS HZ1  1 1 
       10 34401 2 2  34 LYS HZ2  H  -1.231 -65.008  -5.806 1.00 . B B .  34 LYS HZ2  1 1 
       10 34402 2 2  34 LYS HZ3  H  -1.861 -66.578  -5.763 1.00 . B B .  34 LYS HZ3  1 1 
       10 34403 2 2  34 LYS N    N  -2.750 -63.876   1.070 1.00 . B B .  34 LYS N    1 1 
       10 34404 2 2  34 LYS NZ   N  -1.390 -65.841  -5.202 1.00 . B B .  34 LYS NZ   1 1 
       10 34405 2 2  34 LYS O    O  -2.466 -66.917   2.786 1.00 . B B .  34 LYS O    1 1 
       10 34406 2 2  35 GLU C    C  -0.445 -65.354   5.210 1.00 . B B .  35 GLU C    1 1 
       10 34407 2 2  35 GLU CA   C  -0.115 -66.016   3.870 1.00 . B B .  35 GLU CA   1 1 
       10 34408 2 2  35 GLU CB   C   1.401 -65.981   3.650 1.00 . B B .  35 GLU CB   1 1 
       10 34409 2 2  35 GLU CD   C   1.633 -68.229   2.498 1.00 . B B .  35 GLU CD   1 1 
       10 34410 2 2  35 GLU CG   C   1.860 -66.731   2.407 1.00 . B B .  35 GLU CG   1 1 
       10 34411 2 2  35 GLU H    H  -0.424 -64.621   2.287 1.00 . B B .  35 GLU H    1 1 
       10 34412 2 2  35 GLU HA   H  -0.421 -67.048   3.924 1.00 . B B .  35 GLU HA   1 1 
       10 34413 2 2  35 GLU HB2  H   1.715 -64.952   3.562 1.00 . B B .  35 GLU HB2  1 1 
       10 34414 2 2  35 GLU HB3  H   1.884 -66.423   4.509 1.00 . B B .  35 GLU HB3  1 1 
       10 34415 2 2  35 GLU HG2  H   1.315 -66.354   1.555 1.00 . B B .  35 GLU HG2  1 1 
       10 34416 2 2  35 GLU HG3  H   2.915 -66.551   2.264 1.00 . B B .  35 GLU HG3  1 1 
       10 34417 2 2  35 GLU N    N  -0.799 -65.421   2.715 1.00 . B B .  35 GLU N    1 1 
       10 34418 2 2  35 GLU O    O  -0.158 -65.918   6.265 1.00 . B B .  35 GLU O    1 1 
       10 34419 2 2  35 GLU OE1  O   1.488 -68.745   3.625 1.00 . B B .  35 GLU OE1  1 1 
       10 34420 2 2  35 GLU OE2  O   1.604 -68.886   1.435 1.00 . B B .  35 GLU OE2  1 1 
       10 34421 2 2  36 PHE C    C  -2.836 -63.191   6.598 1.00 . B B .  36 PHE C    1 1 
       10 34422 2 2  36 PHE CA   C  -1.340 -63.459   6.428 1.00 . B B .  36 PHE CA   1 1 
       10 34423 2 2  36 PHE CB   C  -0.582 -62.133   6.447 1.00 . B B .  36 PHE CB   1 1 
       10 34424 2 2  36 PHE CD1  C   1.560 -62.383   5.163 1.00 . B B .  36 PHE CD1  1 1 
       10 34425 2 2  36 PHE CD2  C   1.667 -62.257   7.538 1.00 . B B .  36 PHE CD2  1 1 
       10 34426 2 2  36 PHE CE1  C   2.933 -62.488   5.103 1.00 . B B .  36 PHE CE1  1 1 
       10 34427 2 2  36 PHE CE2  C   3.039 -62.363   7.484 1.00 . B B .  36 PHE CE2  1 1 
       10 34428 2 2  36 PHE CG   C   0.912 -62.268   6.382 1.00 . B B .  36 PHE CG   1 1 
       10 34429 2 2  36 PHE CZ   C   3.672 -62.479   6.265 1.00 . B B .  36 PHE CZ   1 1 
       10 34430 2 2  36 PHE H    H  -1.290 -63.772   4.325 1.00 . B B .  36 PHE H    1 1 
       10 34431 2 2  36 PHE HA   H  -0.999 -64.067   7.251 1.00 . B B .  36 PHE HA   1 1 
       10 34432 2 2  36 PHE HB2  H  -0.894 -61.542   5.603 1.00 . B B .  36 PHE HB2  1 1 
       10 34433 2 2  36 PHE HB3  H  -0.828 -61.607   7.354 1.00 . B B .  36 PHE HB3  1 1 
       10 34434 2 2  36 PHE HD1  H   0.980 -62.393   4.251 1.00 . B B .  36 PHE HD1  1 1 
       10 34435 2 2  36 PHE HD2  H   1.173 -62.166   8.495 1.00 . B B .  36 PHE HD2  1 1 
       10 34436 2 2  36 PHE HE1  H   3.428 -62.577   4.147 1.00 . B B .  36 PHE HE1  1 1 
       10 34437 2 2  36 PHE HE2  H   3.619 -62.356   8.397 1.00 . B B .  36 PHE HE2  1 1 
       10 34438 2 2  36 PHE HZ   H   4.749 -62.560   6.222 1.00 . B B .  36 PHE HZ   1 1 
       10 34439 2 2  36 PHE N    N  -1.042 -64.172   5.185 1.00 . B B .  36 PHE N    1 1 
       10 34440 2 2  36 PHE O    O  -3.229 -62.276   7.329 1.00 . B B .  36 PHE O    1 1 
       10 34441 2 2  37 LYS C    C  -5.694 -64.104   7.364 1.00 . B B .  37 LYS C    1 1 
       10 34442 2 2  37 LYS CA   C  -5.111 -63.800   5.983 1.00 . B B .  37 LYS CA   1 1 
       10 34443 2 2  37 LYS CB   C  -5.801 -64.676   4.930 1.00 . B B .  37 LYS CB   1 1 
       10 34444 2 2  37 LYS CD   C  -6.101 -66.982   3.951 1.00 . B B .  37 LYS CD   1 1 
       10 34445 2 2  37 LYS CE   C  -7.440 -67.279   4.610 1.00 . B B .  37 LYS CE   1 1 
       10 34446 2 2  37 LYS CG   C  -5.230 -66.083   4.821 1.00 . B B .  37 LYS CG   1 1 
       10 34447 2 2  37 LYS H    H  -3.291 -64.705   5.381 1.00 . B B .  37 LYS H    1 1 
       10 34448 2 2  37 LYS HA   H  -5.315 -62.766   5.749 1.00 . B B .  37 LYS HA   1 1 
       10 34449 2 2  37 LYS HB2  H  -6.849 -64.755   5.180 1.00 . B B .  37 LYS HB2  1 1 
       10 34450 2 2  37 LYS HB3  H  -5.708 -64.197   3.965 1.00 . B B .  37 LYS HB3  1 1 
       10 34451 2 2  37 LYS HD2  H  -6.278 -66.489   3.007 1.00 . B B .  37 LYS HD2  1 1 
       10 34452 2 2  37 LYS HD3  H  -5.579 -67.913   3.780 1.00 . B B .  37 LYS HD3  1 1 
       10 34453 2 2  37 LYS HE2  H  -7.959 -66.348   4.781 1.00 . B B .  37 LYS HE2  1 1 
       10 34454 2 2  37 LYS HE3  H  -8.025 -67.895   3.943 1.00 . B B .  37 LYS HE3  1 1 
       10 34455 2 2  37 LYS HG2  H  -4.245 -66.029   4.382 1.00 . B B .  37 LYS HG2  1 1 
       10 34456 2 2  37 LYS HG3  H  -5.163 -66.512   5.810 1.00 . B B .  37 LYS HG3  1 1 
       10 34457 2 2  37 LYS HZ1  H  -6.820 -67.365   6.603 1.00 . B B .  37 LYS HZ1  1 1 
       10 34458 2 2  37 LYS HZ2  H  -6.690 -68.838   5.781 1.00 . B B .  37 LYS HZ2  1 1 
       10 34459 2 2  37 LYS HZ3  H  -8.207 -68.278   6.277 1.00 . B B .  37 LYS HZ3  1 1 
       10 34460 2 2  37 LYS N    N  -3.662 -63.981   5.926 1.00 . B B .  37 LYS N    1 1 
       10 34461 2 2  37 LYS NZ   N  -7.278 -67.990   5.907 1.00 . B B .  37 LYS NZ   1 1 
       10 34462 2 2  37 LYS O    O  -5.562 -65.213   7.884 1.00 . B B .  37 LYS O    1 1 
       10 34463 2 2  38 GLY C    C  -6.054 -63.139  10.451 1.00 . B B .  38 GLY C    1 1 
       10 34464 2 2  38 GLY CA   C  -6.979 -63.256   9.249 1.00 . B B .  38 GLY CA   1 1 
       10 34465 2 2  38 GLY H    H  -6.377 -62.223   7.495 1.00 . B B .  38 GLY H    1 1 
       10 34466 2 2  38 GLY HA2  H  -7.751 -62.508   9.343 1.00 . B B .  38 GLY HA2  1 1 
       10 34467 2 2  38 GLY HA3  H  -7.448 -64.231   9.273 1.00 . B B .  38 GLY HA3  1 1 
       10 34468 2 2  38 GLY N    N  -6.335 -63.095   7.953 1.00 . B B .  38 GLY N    1 1 
       10 34469 2 2  38 GLY O    O  -6.509 -63.280  11.586 1.00 . B B .  38 GLY O    1 1 
       10 34470 2 2  39 VAL C    C  -3.113 -61.422  11.415 1.00 . B B .  39 VAL C    1 1 
       10 34471 2 2  39 VAL CA   C  -3.840 -62.769  11.359 1.00 . B B .  39 VAL CA   1 1 
       10 34472 2 2  39 VAL CB   C  -2.799 -63.914  11.359 1.00 . B B .  39 VAL CB   1 1 
       10 34473 2 2  39 VAL CG1  C  -3.408 -65.188  11.925 1.00 . B B .  39 VAL CG1  1 1 
       10 34474 2 2  39 VAL CG2  C  -2.259 -64.165   9.958 1.00 . B B .  39 VAL CG2  1 1 
       10 34475 2 2  39 VAL H    H  -4.443 -62.764   9.317 1.00 . B B .  39 VAL H    1 1 
       10 34476 2 2  39 VAL HA   H  -4.428 -62.868  12.261 1.00 . B B .  39 VAL HA   1 1 
       10 34477 2 2  39 VAL HB   H  -1.974 -63.622  11.994 1.00 . B B .  39 VAL HB   1 1 
       10 34478 2 2  39 VAL HG11 H  -3.393 -65.145  13.005 1.00 . B B .  39 VAL HG11 1 1 
       10 34479 2 2  39 VAL HG12 H  -2.837 -66.040  11.591 1.00 . B B .  39 VAL HG12 1 1 
       10 34480 2 2  39 VAL HG13 H  -4.428 -65.280  11.583 1.00 . B B .  39 VAL HG13 1 1 
       10 34481 2 2  39 VAL HG21 H  -1.213 -64.433  10.017 1.00 . B B .  39 VAL HG21 1 1 
       10 34482 2 2  39 VAL HG22 H  -2.369 -63.272   9.362 1.00 . B B .  39 VAL HG22 1 1 
       10 34483 2 2  39 VAL HG23 H  -2.811 -64.974   9.499 1.00 . B B .  39 VAL HG23 1 1 
       10 34484 2 2  39 VAL N    N  -4.769 -62.878  10.233 1.00 . B B .  39 VAL N    1 1 
       10 34485 2 2  39 VAL O    O  -2.735 -60.969  12.497 1.00 . B B .  39 VAL O    1 1 
       10 34486 2 2  40 TYR C    C  -3.073 -58.398   9.583 1.00 . B B .  40 TYR C    1 1 
       10 34487 2 2  40 TYR CA   C  -2.229 -59.487  10.238 1.00 . B B .  40 TYR CA   1 1 
       10 34488 2 2  40 TYR CB   C  -0.891 -59.619   9.497 1.00 . B B .  40 TYR CB   1 1 
       10 34489 2 2  40 TYR CD1  C   0.198 -61.702  10.444 1.00 . B B .  40 TYR CD1  1 1 
       10 34490 2 2  40 TYR CD2  C   1.235 -59.600  10.865 1.00 . B B .  40 TYR CD2  1 1 
       10 34491 2 2  40 TYR CE1  C   1.194 -62.341  11.156 1.00 . B B .  40 TYR CE1  1 1 
       10 34492 2 2  40 TYR CE2  C   2.235 -60.231  11.579 1.00 . B B .  40 TYR CE2  1 1 
       10 34493 2 2  40 TYR CG   C   0.196 -60.322  10.287 1.00 . B B .  40 TYR CG   1 1 
       10 34494 2 2  40 TYR CZ   C   2.210 -61.602  11.723 1.00 . B B .  40 TYR CZ   1 1 
       10 34495 2 2  40 TYR H    H  -3.277 -61.151   9.436 1.00 . B B .  40 TYR H    1 1 
       10 34496 2 2  40 TYR HA   H  -2.031 -59.199  11.260 1.00 . B B .  40 TYR HA   1 1 
       10 34497 2 2  40 TYR HB2  H  -1.049 -60.175   8.588 1.00 . B B .  40 TYR HB2  1 1 
       10 34498 2 2  40 TYR HB3  H  -0.533 -58.630   9.247 1.00 . B B .  40 TYR HB3  1 1 
       10 34499 2 2  40 TYR HD1  H  -0.600 -62.280  10.001 1.00 . B B .  40 TYR HD1  1 1 
       10 34500 2 2  40 TYR HD2  H   1.251 -58.526  10.752 1.00 . B B .  40 TYR HD2  1 1 
       10 34501 2 2  40 TYR HE1  H   1.177 -63.415  11.266 1.00 . B B .  40 TYR HE1  1 1 
       10 34502 2 2  40 TYR HE2  H   3.030 -59.651  12.022 1.00 . B B .  40 TYR HE2  1 1 
       10 34503 2 2  40 TYR HH   H   3.997 -62.304  11.901 1.00 . B B .  40 TYR HH   1 1 
       10 34504 2 2  40 TYR N    N  -2.928 -60.773  10.271 1.00 . B B .  40 TYR N    1 1 
       10 34505 2 2  40 TYR O    O  -3.724 -58.630   8.565 1.00 . B B .  40 TYR O    1 1 
       10 34506 2 2  40 TYR OH   O   3.202 -62.233  12.438 1.00 . B B .  40 TYR OH   1 1 
       10 34507 2 2  41 ALA C    C  -2.829 -54.996   9.161 1.00 . B B .  41 ALA C    1 1 
       10 34508 2 2  41 ALA CA   C  -3.794 -56.069   9.653 1.00 . B B .  41 ALA CA   1 1 
       10 34509 2 2  41 ALA CB   C  -4.721 -55.507  10.718 1.00 . B B .  41 ALA CB   1 1 
       10 34510 2 2  41 ALA H    H  -2.540 -57.098  11.011 1.00 . B B .  41 ALA H    1 1 
       10 34511 2 2  41 ALA HA   H  -4.395 -56.412   8.823 1.00 . B B .  41 ALA HA   1 1 
       10 34512 2 2  41 ALA HB1  H  -4.326 -54.571  11.082 1.00 . B B .  41 ALA HB1  1 1 
       10 34513 2 2  41 ALA HB2  H  -4.797 -56.209  11.537 1.00 . B B .  41 ALA HB2  1 1 
       10 34514 2 2  41 ALA HB3  H  -5.704 -55.343  10.292 1.00 . B B .  41 ALA HB3  1 1 
       10 34515 2 2  41 ALA N    N  -3.054 -57.210  10.177 1.00 . B B .  41 ALA N    1 1 
       10 34516 2 2  41 ALA O    O  -1.715 -54.876   9.675 1.00 . B B .  41 ALA O    1 1 
       10 34517 2 2  42 LEU C    C  -2.906 -51.766   7.928 1.00 . B B .  42 LEU C    1 1 
       10 34518 2 2  42 LEU CA   C  -2.399 -53.175   7.606 1.00 . B B .  42 LEU CA   1 1 
       10 34519 2 2  42 LEU CB   C  -2.300 -53.361   6.086 1.00 . B B .  42 LEU CB   1 1 
       10 34520 2 2  42 LEU CD1  C   0.026 -52.440   5.824 1.00 . B B .  42 LEU CD1  1 1 
       10 34521 2 2  42 LEU CD2  C  -1.502 -52.559   3.847 1.00 . B B .  42 LEU CD2  1 1 
       10 34522 2 2  42 LEU CG   C  -1.418 -52.345   5.350 1.00 . B B .  42 LEU CG   1 1 
       10 34523 2 2  42 LEU H    H  -4.169 -54.321   7.834 1.00 . B B .  42 LEU H    1 1 
       10 34524 2 2  42 LEU HA   H  -1.415 -53.292   8.034 1.00 . B B .  42 LEU HA   1 1 
       10 34525 2 2  42 LEU HB2  H  -1.908 -54.350   5.893 1.00 . B B .  42 LEU HB2  1 1 
       10 34526 2 2  42 LEU HB3  H  -3.294 -53.301   5.674 1.00 . B B .  42 LEU HB3  1 1 
       10 34527 2 2  42 LEU HD11 H   0.688 -52.366   4.974 1.00 . B B .  42 LEU HD11 1 1 
       10 34528 2 2  42 LEU HD12 H   0.180 -53.387   6.319 1.00 . B B .  42 LEU HD12 1 1 
       10 34529 2 2  42 LEU HD13 H   0.232 -51.634   6.513 1.00 . B B .  42 LEU HD13 1 1 
       10 34530 2 2  42 LEU HD21 H  -0.989 -51.756   3.339 1.00 . B B .  42 LEU HD21 1 1 
       10 34531 2 2  42 LEU HD22 H  -2.538 -52.572   3.542 1.00 . B B .  42 LEU HD22 1 1 
       10 34532 2 2  42 LEU HD23 H  -1.040 -53.502   3.590 1.00 . B B .  42 LEU HD23 1 1 
       10 34533 2 2  42 LEU HG   H  -1.774 -51.348   5.568 1.00 . B B .  42 LEU HG   1 1 
       10 34534 2 2  42 LEU N    N  -3.256 -54.212   8.177 1.00 . B B .  42 LEU N    1 1 
       10 34535 2 2  42 LEU O    O  -4.090 -51.464   7.769 1.00 . B B .  42 LEU O    1 1 
       10 34536 2 2  43 LYS C    C  -1.546 -48.623   7.748 1.00 . B B .  43 LYS C    1 1 
       10 34537 2 2  43 LYS CA   C  -2.299 -49.529   8.721 1.00 . B B .  43 LYS CA   1 1 
       10 34538 2 2  43 LYS CB   C  -1.873 -49.215  10.161 1.00 . B B .  43 LYS CB   1 1 
       10 34539 2 2  43 LYS CD   C  -3.992 -50.035  11.248 1.00 . B B .  43 LYS CD   1 1 
       10 34540 2 2  43 LYS CE   C  -4.588 -50.838  12.394 1.00 . B B .  43 LYS CE   1 1 
       10 34541 2 2  43 LYS CG   C  -2.478 -50.140  11.209 1.00 . B B .  43 LYS CG   1 1 
       10 34542 2 2  43 LYS H    H  -1.065 -51.238   8.492 1.00 . B B .  43 LYS H    1 1 
       10 34543 2 2  43 LYS HA   H  -3.363 -49.376   8.609 1.00 . B B .  43 LYS HA   1 1 
       10 34544 2 2  43 LYS HB2  H  -0.799 -49.292  10.227 1.00 . B B .  43 LYS HB2  1 1 
       10 34545 2 2  43 LYS HB3  H  -2.164 -48.203  10.397 1.00 . B B .  43 LYS HB3  1 1 
       10 34546 2 2  43 LYS HD2  H  -4.270 -48.999  11.368 1.00 . B B .  43 LYS HD2  1 1 
       10 34547 2 2  43 LYS HD3  H  -4.389 -50.413  10.316 1.00 . B B .  43 LYS HD3  1 1 
       10 34548 2 2  43 LYS HE2  H  -4.086 -50.562  13.309 1.00 . B B .  43 LYS HE2  1 1 
       10 34549 2 2  43 LYS HE3  H  -5.638 -50.599  12.476 1.00 . B B .  43 LYS HE3  1 1 
       10 34550 2 2  43 LYS HG2  H  -2.206 -51.158  10.974 1.00 . B B .  43 LYS HG2  1 1 
       10 34551 2 2  43 LYS HG3  H  -2.083 -49.876  12.178 1.00 . B B .  43 LYS HG3  1 1 
       10 34552 2 2  43 LYS HZ1  H  -3.849 -52.486  11.347 1.00 . B B .  43 LYS HZ1  1 1 
       10 34553 2 2  43 LYS HZ2  H  -5.371 -52.741  12.041 1.00 . B B .  43 LYS HZ2  1 1 
       10 34554 2 2  43 LYS HZ3  H  -3.987 -52.739  13.014 1.00 . B B .  43 LYS HZ3  1 1 
       10 34555 2 2  43 LYS N    N  -1.991 -50.920   8.390 1.00 . B B .  43 LYS N    1 1 
       10 34556 2 2  43 LYS NZ   N  -4.438 -52.303  12.184 1.00 . B B .  43 LYS NZ   1 1 
       10 34557 2 2  43 LYS O    O  -0.342 -48.784   7.573 1.00 . B B .  43 LYS O    1 1 
       10 34558 2 2  44 VAL C    C  -1.571 -45.326   6.587 1.00 . B B .  44 VAL C    1 1 
       10 34559 2 2  44 VAL CA   C  -1.568 -46.793   6.151 1.00 . B B .  44 VAL CA   1 1 
       10 34560 2 2  44 VAL CB   C  -2.238 -46.907   4.763 1.00 . B B .  44 VAL CB   1 1 
       10 34561 2 2  44 VAL CG1  C  -1.531 -46.030   3.737 1.00 . B B .  44 VAL CG1  1 1 
       10 34562 2 2  44 VAL CG2  C  -2.275 -48.357   4.303 1.00 . B B .  44 VAL CG2  1 1 
       10 34563 2 2  44 VAL H    H  -3.192 -47.554   7.303 1.00 . B B .  44 VAL H    1 1 
       10 34564 2 2  44 VAL HA   H  -0.544 -47.125   6.057 1.00 . B B .  44 VAL HA   1 1 
       10 34565 2 2  44 VAL HB   H  -3.257 -46.558   4.854 1.00 . B B .  44 VAL HB   1 1 
       10 34566 2 2  44 VAL HG11 H  -0.498 -46.333   3.655 1.00 . B B .  44 VAL HG11 1 1 
       10 34567 2 2  44 VAL HG12 H  -1.579 -44.998   4.051 1.00 . B B .  44 VAL HG12 1 1 
       10 34568 2 2  44 VAL HG13 H  -2.015 -46.137   2.777 1.00 . B B .  44 VAL HG13 1 1 
       10 34569 2 2  44 VAL HG21 H  -1.267 -48.736   4.221 1.00 . B B .  44 VAL HG21 1 1 
       10 34570 2 2  44 VAL HG22 H  -2.763 -48.418   3.341 1.00 . B B .  44 VAL HG22 1 1 
       10 34571 2 2  44 VAL HG23 H  -2.823 -48.948   5.022 1.00 . B B .  44 VAL HG23 1 1 
       10 34572 2 2  44 VAL N    N  -2.230 -47.668   7.122 1.00 . B B .  44 VAL N    1 1 
       10 34573 2 2  44 VAL O    O  -2.627 -44.738   6.825 1.00 . B B .  44 VAL O    1 1 
       10 34574 2 2  45 ILE C    C   0.576 -42.577   6.005 1.00 . B B .  45 ILE C    1 1 
       10 34575 2 2  45 ILE CA   C  -0.206 -43.345   7.073 1.00 . B B .  45 ILE CA   1 1 
       10 34576 2 2  45 ILE CB   C   0.513 -43.208   8.440 1.00 . B B .  45 ILE CB   1 1 
       10 34577 2 2  45 ILE CD1  C   0.135 -45.325   9.810 1.00 . B B .  45 ILE CD1  1 1 
       10 34578 2 2  45 ILE CG1  C  -0.291 -43.899   9.545 1.00 . B B .  45 ILE CG1  1 1 
       10 34579 2 2  45 ILE CG2  C   0.734 -41.742   8.795 1.00 . B B .  45 ILE CG2  1 1 
       10 34580 2 2  45 ILE H    H   0.433 -45.282   6.505 1.00 . B B .  45 ILE H    1 1 
       10 34581 2 2  45 ILE HA   H  -1.193 -42.910   7.163 1.00 . B B .  45 ILE HA   1 1 
       10 34582 2 2  45 ILE HB   H   1.480 -43.681   8.360 1.00 . B B .  45 ILE HB   1 1 
       10 34583 2 2  45 ILE HD11 H  -0.269 -45.963   9.040 1.00 . B B .  45 ILE HD11 1 1 
       10 34584 2 2  45 ILE HD12 H  -0.240 -45.638  10.772 1.00 . B B .  45 ILE HD12 1 1 
       10 34585 2 2  45 ILE HD13 H   1.215 -45.389   9.804 1.00 . B B .  45 ILE HD13 1 1 
       10 34586 2 2  45 ILE HG12 H  -0.176 -43.345  10.464 1.00 . B B .  45 ILE HG12 1 1 
       10 34587 2 2  45 ILE HG13 H  -1.334 -43.911   9.266 1.00 . B B .  45 ILE HG13 1 1 
       10 34588 2 2  45 ILE HG21 H   1.250 -41.250   7.983 1.00 . B B .  45 ILE HG21 1 1 
       10 34589 2 2  45 ILE HG22 H   1.329 -41.675   9.693 1.00 . B B .  45 ILE HG22 1 1 
       10 34590 2 2  45 ILE HG23 H  -0.220 -41.263   8.957 1.00 . B B .  45 ILE HG23 1 1 
       10 34591 2 2  45 ILE N    N  -0.374 -44.746   6.684 1.00 . B B .  45 ILE N    1 1 
       10 34592 2 2  45 ILE O    O   1.615 -43.042   5.528 1.00 . B B .  45 ILE O    1 1 
       10 34593 2 2  46 ASP C    C   1.691 -39.578   5.250 1.00 . B B .  46 ASP C    1 1 
       10 34594 2 2  46 ASP CA   C   0.729 -40.579   4.612 1.00 . B B .  46 ASP CA   1 1 
       10 34595 2 2  46 ASP CB   C  -0.312 -39.833   3.773 1.00 . B B .  46 ASP CB   1 1 
       10 34596 2 2  46 ASP CG   C  -1.066 -40.747   2.827 1.00 . B B .  46 ASP CG   1 1 
       10 34597 2 2  46 ASP H    H  -0.730 -41.062   6.075 1.00 . B B .  46 ASP H    1 1 
       10 34598 2 2  46 ASP HA   H   1.290 -41.240   3.968 1.00 . B B .  46 ASP HA   1 1 
       10 34599 2 2  46 ASP HB2  H  -1.025 -39.361   4.429 1.00 . B B .  46 ASP HB2  1 1 
       10 34600 2 2  46 ASP HB3  H   0.186 -39.075   3.186 1.00 . B B .  46 ASP HB3  1 1 
       10 34601 2 2  46 ASP N    N   0.075 -41.398   5.631 1.00 . B B .  46 ASP N    1 1 
       10 34602 2 2  46 ASP O    O   1.268 -38.648   5.936 1.00 . B B .  46 ASP O    1 1 
       10 34603 2 2  46 ASP OD1  O  -0.607 -41.886   2.606 1.00 . B B .  46 ASP OD1  1 1 
       10 34604 2 2  46 ASP OD2  O  -2.118 -40.323   2.312 1.00 . B B .  46 ASP OD2  1 1 
       10 34605 2 2  47 VAL C    C   3.955 -37.489   4.982 1.00 . B B .  47 VAL C    1 1 
       10 34606 2 2  47 VAL CA   C   4.029 -38.912   5.549 1.00 . B B .  47 VAL CA   1 1 
       10 34607 2 2  47 VAL CB   C   5.431 -39.507   5.280 1.00 . B B .  47 VAL CB   1 1 
       10 34608 2 2  47 VAL CG1  C   6.533 -38.526   5.652 1.00 . B B .  47 VAL CG1  1 1 
       10 34609 2 2  47 VAL CG2  C   5.602 -40.821   6.028 1.00 . B B .  47 VAL CG2  1 1 
       10 34610 2 2  47 VAL H    H   3.246 -40.536   4.432 1.00 . B B .  47 VAL H    1 1 
       10 34611 2 2  47 VAL HA   H   3.887 -38.862   6.618 1.00 . B B .  47 VAL HA   1 1 
       10 34612 2 2  47 VAL HB   H   5.512 -39.712   4.226 1.00 . B B .  47 VAL HB   1 1 
       10 34613 2 2  47 VAL HG11 H   6.382 -38.180   6.664 1.00 . B B .  47 VAL HG11 1 1 
       10 34614 2 2  47 VAL HG12 H   6.507 -37.683   4.976 1.00 . B B .  47 VAL HG12 1 1 
       10 34615 2 2  47 VAL HG13 H   7.493 -39.017   5.578 1.00 . B B .  47 VAL HG13 1 1 
       10 34616 2 2  47 VAL HG21 H   5.334 -41.641   5.377 1.00 . B B .  47 VAL HG21 1 1 
       10 34617 2 2  47 VAL HG22 H   4.960 -40.827   6.897 1.00 . B B .  47 VAL HG22 1 1 
       10 34618 2 2  47 VAL HG23 H   6.630 -40.928   6.339 1.00 . B B .  47 VAL HG23 1 1 
       10 34619 2 2  47 VAL N    N   2.983 -39.778   5.004 1.00 . B B .  47 VAL N    1 1 
       10 34620 2 2  47 VAL O    O   4.114 -36.514   5.713 1.00 . B B .  47 VAL O    1 1 
       10 34621 2 2  48 LEU C    C   2.518 -35.196   3.545 1.00 . B B .  48 LEU C    1 1 
       10 34622 2 2  48 LEU CA   C   3.651 -36.075   3.011 1.00 . B B .  48 LEU CA   1 1 
       10 34623 2 2  48 LEU CB   C   3.495 -36.262   1.500 1.00 . B B .  48 LEU CB   1 1 
       10 34624 2 2  48 LEU CD1  C   4.805 -34.660   0.076 1.00 . B B .  48 LEU CD1  1 1 
       10 34625 2 2  48 LEU CD2  C   6.023 -36.317   1.496 1.00 . B B .  48 LEU CD2  1 1 
       10 34626 2 2  48 LEU CG   C   4.772 -36.062   0.665 1.00 . B B .  48 LEU CG   1 1 
       10 34627 2 2  48 LEU H    H   3.585 -38.194   3.151 1.00 . B B .  48 LEU H    1 1 
       10 34628 2 2  48 LEU HA   H   4.586 -35.571   3.199 1.00 . B B .  48 LEU HA   1 1 
       10 34629 2 2  48 LEU HB2  H   3.131 -37.261   1.322 1.00 . B B .  48 LEU HB2  1 1 
       10 34630 2 2  48 LEU HB3  H   2.754 -35.560   1.150 1.00 . B B .  48 LEU HB3  1 1 
       10 34631 2 2  48 LEU HD11 H   4.102 -34.595  -0.741 1.00 . B B .  48 LEU HD11 1 1 
       10 34632 2 2  48 LEU HD12 H   5.799 -34.446  -0.286 1.00 . B B .  48 LEU HD12 1 1 
       10 34633 2 2  48 LEU HD13 H   4.538 -33.942   0.838 1.00 . B B .  48 LEU HD13 1 1 
       10 34634 2 2  48 LEU HD21 H   5.804 -37.039   2.268 1.00 . B B .  48 LEU HD21 1 1 
       10 34635 2 2  48 LEU HD22 H   6.349 -35.393   1.952 1.00 . B B .  48 LEU HD22 1 1 
       10 34636 2 2  48 LEU HD23 H   6.807 -36.698   0.859 1.00 . B B .  48 LEU HD23 1 1 
       10 34637 2 2  48 LEU HG   H   4.768 -36.764  -0.156 1.00 . B B .  48 LEU HG   1 1 
       10 34638 2 2  48 LEU N    N   3.718 -37.379   3.679 1.00 . B B .  48 LEU N    1 1 
       10 34639 2 2  48 LEU O    O   2.698 -33.990   3.712 1.00 . B B .  48 LEU O    1 1 
       10 34640 2 2  49 LYS C    C   0.437 -34.576   5.757 1.00 . B B .  49 LYS C    1 1 
       10 34641 2 2  49 LYS CA   C   0.215 -35.030   4.315 1.00 . B B .  49 LYS CA   1 1 
       10 34642 2 2  49 LYS CB   C  -1.078 -35.843   4.218 1.00 . B B .  49 LYS CB   1 1 
       10 34643 2 2  49 LYS CD   C  -2.875 -36.815   2.757 1.00 . B B .  49 LYS CD   1 1 
       10 34644 2 2  49 LYS CE   C  -3.370 -37.000   1.334 1.00 . B B .  49 LYS CE   1 1 
       10 34645 2 2  49 LYS CG   C  -1.570 -36.037   2.793 1.00 . B B .  49 LYS CG   1 1 
       10 34646 2 2  49 LYS H    H   1.263 -36.751   3.637 1.00 . B B .  49 LYS H    1 1 
       10 34647 2 2  49 LYS HA   H   0.113 -34.149   3.698 1.00 . B B .  49 LYS HA   1 1 
       10 34648 2 2  49 LYS HB2  H  -0.912 -36.815   4.656 1.00 . B B .  49 LYS HB2  1 1 
       10 34649 2 2  49 LYS HB3  H  -1.850 -35.334   4.778 1.00 . B B .  49 LYS HB3  1 1 
       10 34650 2 2  49 LYS HD2  H  -2.716 -37.787   3.200 1.00 . B B .  49 LYS HD2  1 1 
       10 34651 2 2  49 LYS HD3  H  -3.620 -36.277   3.324 1.00 . B B .  49 LYS HD3  1 1 
       10 34652 2 2  49 LYS HE2  H  -2.611 -37.512   0.763 1.00 . B B .  49 LYS HE2  1 1 
       10 34653 2 2  49 LYS HE3  H  -4.269 -37.599   1.355 1.00 . B B .  49 LYS HE3  1 1 
       10 34654 2 2  49 LYS HG2  H  -1.728 -35.069   2.342 1.00 . B B .  49 LYS HG2  1 1 
       10 34655 2 2  49 LYS HG3  H  -0.821 -36.579   2.235 1.00 . B B .  49 LYS HG3  1 1 
       10 34656 2 2  49 LYS HZ1  H  -4.595 -35.747   0.194 1.00 . B B .  49 LYS HZ1  1 1 
       10 34657 2 2  49 LYS HZ2  H  -2.940 -35.472  -0.024 1.00 . B B .  49 LYS HZ2  1 1 
       10 34658 2 2  49 LYS HZ3  H  -3.705 -34.937   1.385 1.00 . B B .  49 LYS HZ3  1 1 
       10 34659 2 2  49 LYS N    N   1.357 -35.790   3.802 1.00 . B B .  49 LYS N    1 1 
       10 34660 2 2  49 LYS NZ   N  -3.673 -35.698   0.677 1.00 . B B .  49 LYS NZ   1 1 
       10 34661 2 2  49 LYS O    O   0.053 -33.466   6.128 1.00 . B B .  49 LYS O    1 1 
       10 34662 2 2  50 ASN C    C   2.715 -35.561   8.352 1.00 . B B .  50 ASN C    1 1 
       10 34663 2 2  50 ASN CA   C   1.315 -35.092   7.961 1.00 . B B .  50 ASN CA   1 1 
       10 34664 2 2  50 ASN CB   C   0.264 -35.724   8.873 1.00 . B B .  50 ASN CB   1 1 
       10 34665 2 2  50 ASN CG   C  -0.001 -34.884  10.106 1.00 . B B .  50 ASN CG   1 1 
       10 34666 2 2  50 ASN H    H   1.327 -36.306   6.227 1.00 . B B .  50 ASN H    1 1 
       10 34667 2 2  50 ASN HA   H   1.266 -34.018   8.057 1.00 . B B .  50 ASN HA   1 1 
       10 34668 2 2  50 ASN HB2  H  -0.661 -35.833   8.327 1.00 . B B .  50 ASN HB2  1 1 
       10 34669 2 2  50 ASN HB3  H   0.610 -36.697   9.189 1.00 . B B .  50 ASN HB3  1 1 
       10 34670 2 2  50 ASN HD21 H  -1.679 -35.888  10.464 1.00 . B B .  50 ASN HD21 1 1 
       10 34671 2 2  50 ASN HD22 H  -1.298 -34.634  11.590 1.00 . B B .  50 ASN HD22 1 1 
       10 34672 2 2  50 ASN N    N   1.048 -35.430   6.567 1.00 . B B .  50 ASN N    1 1 
       10 34673 2 2  50 ASN ND2  N  -1.105 -35.162  10.788 1.00 . B B .  50 ASN ND2  1 1 
       10 34674 2 2  50 ASN O    O   2.883 -36.659   8.892 1.00 . B B .  50 ASN O    1 1 
       10 34675 2 2  50 ASN OD1  O   0.776 -33.991  10.441 1.00 . B B .  50 ASN OD1  1 1 
       10 34676 2 2  51 PRO C    C   5.452 -35.285   9.852 1.00 . B B .  51 PRO C    1 1 
       10 34677 2 2  51 PRO CA   C   5.149 -35.064   8.372 1.00 . B B .  51 PRO CA   1 1 
       10 34678 2 2  51 PRO CB   C   5.926 -33.853   7.843 1.00 . B B .  51 PRO CB   1 1 
       10 34679 2 2  51 PRO CD   C   3.615 -33.382   7.491 1.00 . B B .  51 PRO CD   1 1 
       10 34680 2 2  51 PRO CG   C   4.935 -32.742   7.813 1.00 . B B .  51 PRO CG   1 1 
       10 34681 2 2  51 PRO HA   H   5.449 -35.943   7.822 1.00 . B B .  51 PRO HA   1 1 
       10 34682 2 2  51 PRO HB2  H   6.747 -33.632   8.511 1.00 . B B .  51 PRO HB2  1 1 
       10 34683 2 2  51 PRO HB3  H   6.306 -34.070   6.857 1.00 . B B .  51 PRO HB3  1 1 
       10 34684 2 2  51 PRO HD2  H   2.808 -32.829   7.946 1.00 . B B .  51 PRO HD2  1 1 
       10 34685 2 2  51 PRO HD3  H   3.476 -33.448   6.421 1.00 . B B .  51 PRO HD3  1 1 
       10 34686 2 2  51 PRO HG2  H   4.894 -32.258   8.777 1.00 . B B .  51 PRO HG2  1 1 
       10 34687 2 2  51 PRO HG3  H   5.203 -32.031   7.046 1.00 . B B .  51 PRO HG3  1 1 
       10 34688 2 2  51 PRO N    N   3.743 -34.727   8.088 1.00 . B B .  51 PRO N    1 1 
       10 34689 2 2  51 PRO O    O   6.409 -35.985  10.192 1.00 . B B .  51 PRO O    1 1 
       10 34690 2 2  52 GLN C    C   4.615 -36.292  12.614 1.00 . B B .  52 GLN C    1 1 
       10 34691 2 2  52 GLN CA   C   4.873 -34.851  12.170 1.00 . B B .  52 GLN CA   1 1 
       10 34692 2 2  52 GLN CB   C   4.004 -33.875  12.976 1.00 . B B .  52 GLN CB   1 1 
       10 34693 2 2  52 GLN CD   C   1.686 -33.108  13.625 1.00 . B B .  52 GLN CD   1 1 
       10 34694 2 2  52 GLN CG   C   2.512 -34.160  12.910 1.00 . B B .  52 GLN CG   1 1 
       10 34695 2 2  52 GLN H    H   3.902 -34.148  10.419 1.00 . B B .  52 GLN H    1 1 
       10 34696 2 2  52 GLN HA   H   5.912 -34.623  12.359 1.00 . B B .  52 GLN HA   1 1 
       10 34697 2 2  52 GLN HB2  H   4.308 -33.915  14.011 1.00 . B B .  52 GLN HB2  1 1 
       10 34698 2 2  52 GLN HB3  H   4.171 -32.874  12.602 1.00 . B B .  52 GLN HB3  1 1 
       10 34699 2 2  52 GLN HE21 H   0.647 -32.767  11.966 1.00 . B B .  52 GLN HE21 1 1 
       10 34700 2 2  52 GLN HE22 H   0.205 -31.818  13.344 1.00 . B B .  52 GLN HE22 1 1 
       10 34701 2 2  52 GLN HG2  H   2.206 -34.192  11.875 1.00 . B B .  52 GLN HG2  1 1 
       10 34702 2 2  52 GLN HG3  H   2.322 -35.119  13.371 1.00 . B B .  52 GLN HG3  1 1 
       10 34703 2 2  52 GLN N    N   4.650 -34.695  10.736 1.00 . B B .  52 GLN N    1 1 
       10 34704 2 2  52 GLN NE2  N   0.752 -32.502  12.908 1.00 . B B .  52 GLN NE2  1 1 
       10 34705 2 2  52 GLN O    O   5.208 -36.758  13.585 1.00 . B B .  52 GLN O    1 1 
       10 34706 2 2  52 GLN OE1  O   1.888 -32.843  14.809 1.00 . B B .  52 GLN OE1  1 1 
       10 34707 2 2  53 LEU C    C   4.646 -39.272  11.991 1.00 . B B .  53 LEU C    1 1 
       10 34708 2 2  53 LEU CA   C   3.425 -38.387  12.227 1.00 . B B .  53 LEU CA   1 1 
       10 34709 2 2  53 LEU CB   C   2.248 -38.903  11.391 1.00 . B B .  53 LEU CB   1 1 
       10 34710 2 2  53 LEU CD1  C  -0.168 -38.777  10.730 1.00 . B B .  53 LEU CD1  1 1 
       10 34711 2 2  53 LEU CD2  C   0.493 -38.374  13.109 1.00 . B B .  53 LEU CD2  1 1 
       10 34712 2 2  53 LEU CG   C   0.905 -38.216  11.652 1.00 . B B .  53 LEU CG   1 1 
       10 34713 2 2  53 LEU H    H   3.291 -36.576  11.128 1.00 . B B .  53 LEU H    1 1 
       10 34714 2 2  53 LEU HA   H   3.161 -38.430  13.274 1.00 . B B .  53 LEU HA   1 1 
       10 34715 2 2  53 LEU HB2  H   2.496 -38.774  10.347 1.00 . B B .  53 LEU HB2  1 1 
       10 34716 2 2  53 LEU HB3  H   2.132 -39.958  11.587 1.00 . B B .  53 LEU HB3  1 1 
       10 34717 2 2  53 LEU HD11 H  -1.011 -38.102  10.707 1.00 . B B .  53 LEU HD11 1 1 
       10 34718 2 2  53 LEU HD12 H  -0.489 -39.741  11.096 1.00 . B B .  53 LEU HD12 1 1 
       10 34719 2 2  53 LEU HD13 H   0.235 -38.884   9.734 1.00 . B B .  53 LEU HD13 1 1 
       10 34720 2 2  53 LEU HD21 H  -0.585 -38.395  13.180 1.00 . B B .  53 LEU HD21 1 1 
       10 34721 2 2  53 LEU HD22 H   0.874 -37.542  13.684 1.00 . B B .  53 LEU HD22 1 1 
       10 34722 2 2  53 LEU HD23 H   0.897 -39.296  13.501 1.00 . B B .  53 LEU HD23 1 1 
       10 34723 2 2  53 LEU HG   H   1.002 -37.160  11.442 1.00 . B B .  53 LEU HG   1 1 
       10 34724 2 2  53 LEU N    N   3.734 -36.997  11.896 1.00 . B B .  53 LEU N    1 1 
       10 34725 2 2  53 LEU O    O   4.947 -40.160  12.790 1.00 . B B .  53 LEU O    1 1 
       10 34726 2 2  54 ALA C    C   7.644 -39.512  11.571 1.00 . B B .  54 ALA C    1 1 
       10 34727 2 2  54 ALA CA   C   6.546 -39.766  10.543 1.00 . B B .  54 ALA CA   1 1 
       10 34728 2 2  54 ALA CB   C   7.024 -39.400   9.143 1.00 . B B .  54 ALA CB   1 1 
       10 34729 2 2  54 ALA H    H   5.038 -38.303  10.287 1.00 . B B .  54 ALA H    1 1 
       10 34730 2 2  54 ALA HA   H   6.298 -40.817  10.557 1.00 . B B .  54 ALA HA   1 1 
       10 34731 2 2  54 ALA HB1  H   8.016 -39.800   8.985 1.00 . B B .  54 ALA HB1  1 1 
       10 34732 2 2  54 ALA HB2  H   7.051 -38.325   9.042 1.00 . B B .  54 ALA HB2  1 1 
       10 34733 2 2  54 ALA HB3  H   6.348 -39.814   8.408 1.00 . B B .  54 ALA HB3  1 1 
       10 34734 2 2  54 ALA N    N   5.343 -39.016  10.886 1.00 . B B .  54 ALA N    1 1 
       10 34735 2 2  54 ALA O    O   8.362 -40.425  11.970 1.00 . B B .  54 ALA O    1 1 
       10 34736 2 2  55 GLU C    C   8.515 -38.546  14.335 1.00 . B B .  55 GLU C    1 1 
       10 34737 2 2  55 GLU CA   C   8.748 -37.848  12.995 1.00 . B B .  55 GLU CA   1 1 
       10 34738 2 2  55 GLU CB   C   8.710 -36.330  13.183 1.00 . B B .  55 GLU CB   1 1 
       10 34739 2 2  55 GLU CD   C   8.992 -34.061  12.100 1.00 . B B .  55 GLU CD   1 1 
       10 34740 2 2  55 GLU CG   C   9.236 -35.553  11.984 1.00 . B B .  55 GLU CG   1 1 
       10 34741 2 2  55 GLU H    H   7.140 -37.581  11.641 1.00 . B B .  55 GLU H    1 1 
       10 34742 2 2  55 GLU HA   H   9.721 -38.132  12.620 1.00 . B B .  55 GLU HA   1 1 
       10 34743 2 2  55 GLU HB2  H   7.690 -36.026  13.363 1.00 . B B .  55 GLU HB2  1 1 
       10 34744 2 2  55 GLU HB3  H   9.310 -36.073  14.044 1.00 . B B .  55 GLU HB3  1 1 
       10 34745 2 2  55 GLU HG2  H  10.298 -35.721  11.899 1.00 . B B .  55 GLU HG2  1 1 
       10 34746 2 2  55 GLU HG3  H   8.742 -35.915  11.093 1.00 . B B .  55 GLU HG3  1 1 
       10 34747 2 2  55 GLU N    N   7.752 -38.257  12.004 1.00 . B B .  55 GLU N    1 1 
       10 34748 2 2  55 GLU O    O   9.462 -38.908  15.031 1.00 . B B .  55 GLU O    1 1 
       10 34749 2 2  55 GLU OE1  O   8.151 -33.657  12.931 1.00 . B B .  55 GLU OE1  1 1 
       10 34750 2 2  55 GLU OE2  O   9.642 -33.297  11.357 1.00 . B B .  55 GLU OE2  1 1 
       10 34751 2 2  56 GLU C    C   7.331 -40.826  15.990 1.00 . B B .  56 GLU C    1 1 
       10 34752 2 2  56 GLU CA   C   6.861 -39.370  15.937 1.00 . B B .  56 GLU CA   1 1 
       10 34753 2 2  56 GLU CB   C   5.344 -39.308  16.132 1.00 . B B .  56 GLU CB   1 1 
       10 34754 2 2  56 GLU CD   C   3.308 -37.834  16.421 1.00 . B B .  56 GLU CD   1 1 
       10 34755 2 2  56 GLU CG   C   4.822 -37.910  16.429 1.00 . B B .  56 GLU CG   1 1 
       10 34756 2 2  56 GLU H    H   6.547 -38.479  14.032 1.00 . B B .  56 GLU H    1 1 
       10 34757 2 2  56 GLU HA   H   7.339 -38.826  16.738 1.00 . B B .  56 GLU HA   1 1 
       10 34758 2 2  56 GLU HB2  H   4.861 -39.666  15.236 1.00 . B B .  56 GLU HB2  1 1 
       10 34759 2 2  56 GLU HB3  H   5.072 -39.952  16.957 1.00 . B B .  56 GLU HB3  1 1 
       10 34760 2 2  56 GLU HG2  H   5.176 -37.604  17.402 1.00 . B B .  56 GLU HG2  1 1 
       10 34761 2 2  56 GLU HG3  H   5.203 -37.231  15.678 1.00 . B B .  56 GLU HG3  1 1 
       10 34762 2 2  56 GLU N    N   7.243 -38.732  14.678 1.00 . B B .  56 GLU N    1 1 
       10 34763 2 2  56 GLU O    O   7.756 -41.307  17.040 1.00 . B B .  56 GLU O    1 1 
       10 34764 2 2  56 GLU OE1  O   2.669 -38.771  15.896 1.00 . B B .  56 GLU OE1  1 1 
       10 34765 2 2  56 GLU OE2  O   2.761 -36.840  16.940 1.00 . B B .  56 GLU OE2  1 1 
       10 34766 2 2  57 ASP C    C   9.076 -43.071  14.227 1.00 . B B .  57 ASP C    1 1 
       10 34767 2 2  57 ASP CA   C   7.663 -42.924  14.801 1.00 . B B .  57 ASP CA   1 1 
       10 34768 2 2  57 ASP CB   C   6.673 -43.739  13.967 1.00 . B B .  57 ASP CB   1 1 
       10 34769 2 2  57 ASP CG   C   6.563 -45.178  14.437 1.00 . B B .  57 ASP CG   1 1 
       10 34770 2 2  57 ASP H    H   6.909 -41.085  14.049 1.00 . B B .  57 ASP H    1 1 
       10 34771 2 2  57 ASP HA   H   7.663 -43.306  15.811 1.00 . B B .  57 ASP HA   1 1 
       10 34772 2 2  57 ASP HB2  H   5.696 -43.284  14.032 1.00 . B B .  57 ASP HB2  1 1 
       10 34773 2 2  57 ASP HB3  H   6.996 -43.743  12.938 1.00 . B B .  57 ASP HB3  1 1 
       10 34774 2 2  57 ASP N    N   7.251 -41.522  14.860 1.00 . B B .  57 ASP N    1 1 
       10 34775 2 2  57 ASP O    O   9.481 -44.171  13.847 1.00 . B B .  57 ASP O    1 1 
       10 34776 2 2  57 ASP OD1  O   7.185 -45.518  15.467 1.00 . B B .  57 ASP OD1  1 1 
       10 34777 2 2  57 ASP OD2  O   5.848 -45.963  13.778 1.00 . B B .  57 ASP OD2  1 1 
       10 34778 2 2  58 LYS C    C  11.293 -42.480  12.227 1.00 . B B .  58 LYS C    1 1 
       10 34779 2 2  58 LYS CA   C  11.189 -41.936  13.656 1.00 . B B .  58 LYS CA   1 1 
       10 34780 2 2  58 LYS CB   C  12.118 -42.725  14.585 1.00 . B B .  58 LYS CB   1 1 
       10 34781 2 2  58 LYS CD   C  13.184 -42.941  16.854 1.00 . B B .  58 LYS CD   1 1 
       10 34782 2 2  58 LYS CE   C  13.337 -42.323  18.233 1.00 . B B .  58 LYS CE   1 1 
       10 34783 2 2  58 LYS CG   C  12.247 -42.124  15.978 1.00 . B B .  58 LYS CG   1 1 
       10 34784 2 2  58 LYS H    H   9.413 -41.115  14.482 1.00 . B B .  58 LYS H    1 1 
       10 34785 2 2  58 LYS HA   H  11.512 -40.904  13.648 1.00 . B B .  58 LYS HA   1 1 
       10 34786 2 2  58 LYS HB2  H  11.737 -43.731  14.684 1.00 . B B .  58 LYS HB2  1 1 
       10 34787 2 2  58 LYS HB3  H  13.102 -42.765  14.141 1.00 . B B .  58 LYS HB3  1 1 
       10 34788 2 2  58 LYS HD2  H  12.785 -43.940  16.958 1.00 . B B .  58 LYS HD2  1 1 
       10 34789 2 2  58 LYS HD3  H  14.154 -42.987  16.379 1.00 . B B .  58 LYS HD3  1 1 
       10 34790 2 2  58 LYS HE2  H  14.050 -42.905  18.799 1.00 . B B .  58 LYS HE2  1 1 
       10 34791 2 2  58 LYS HE3  H  13.706 -41.313  18.123 1.00 . B B .  58 LYS HE3  1 1 
       10 34792 2 2  58 LYS HG2  H  12.634 -41.120  15.893 1.00 . B B .  58 LYS HG2  1 1 
       10 34793 2 2  58 LYS HG3  H  11.270 -42.098  16.438 1.00 . B B .  58 LYS HG3  1 1 
       10 34794 2 2  58 LYS HZ1  H  11.508 -41.436  18.716 1.00 . B B .  58 LYS HZ1  1 1 
       10 34795 2 2  58 LYS HZ2  H  12.222 -42.275  20.000 1.00 . B B .  58 LYS HZ2  1 1 
       10 34796 2 2  58 LYS HZ3  H  11.478 -43.128  18.744 1.00 . B B .  58 LYS HZ3  1 1 
       10 34797 2 2  58 LYS N    N   9.811 -41.957  14.169 1.00 . B B .  58 LYS N    1 1 
       10 34798 2 2  58 LYS NZ   N  12.046 -42.289  18.975 1.00 . B B .  58 LYS NZ   1 1 
       10 34799 2 2  58 LYS O    O  12.190 -43.263  11.915 1.00 . B B .  58 LYS O    1 1 
       10 34800 2 2  59 ILE C    C  10.914 -41.385   9.060 1.00 . B B .  59 ILE C    1 1 
       10 34801 2 2  59 ILE CA   C  10.386 -42.494   9.968 1.00 . B B .  59 ILE CA   1 1 
       10 34802 2 2  59 ILE CB   C   8.964 -42.897   9.508 1.00 . B B .  59 ILE CB   1 1 
       10 34803 2 2  59 ILE CD1  C   9.169 -45.248  10.493 1.00 . B B .  59 ILE CD1  1 1 
       10 34804 2 2  59 ILE CG1  C   8.372 -43.961  10.440 1.00 . B B .  59 ILE CG1  1 1 
       10 34805 2 2  59 ILE CG2  C   8.979 -43.402   8.071 1.00 . B B .  59 ILE CG2  1 1 
       10 34806 2 2  59 ILE H    H   9.691 -41.418  11.661 1.00 . B B .  59 ILE H    1 1 
       10 34807 2 2  59 ILE HA   H  11.031 -43.357   9.891 1.00 . B B .  59 ILE HA   1 1 
       10 34808 2 2  59 ILE HB   H   8.340 -42.015   9.543 1.00 . B B .  59 ILE HB   1 1 
       10 34809 2 2  59 ILE HD11 H   8.501 -46.078  10.661 1.00 . B B .  59 ILE HD11 1 1 
       10 34810 2 2  59 ILE HD12 H   9.887 -45.196  11.299 1.00 . B B .  59 ILE HD12 1 1 
       10 34811 2 2  59 ILE HD13 H   9.689 -45.388   9.556 1.00 . B B .  59 ILE HD13 1 1 
       10 34812 2 2  59 ILE HG12 H   8.331 -43.561  11.443 1.00 . B B .  59 ILE HG12 1 1 
       10 34813 2 2  59 ILE HG13 H   7.371 -44.202  10.113 1.00 . B B .  59 ILE HG13 1 1 
       10 34814 2 2  59 ILE HG21 H   9.704 -44.198   7.978 1.00 . B B .  59 ILE HG21 1 1 
       10 34815 2 2  59 ILE HG22 H   9.247 -42.593   7.408 1.00 . B B .  59 ILE HG22 1 1 
       10 34816 2 2  59 ILE HG23 H   8.001 -43.774   7.810 1.00 . B B .  59 ILE HG23 1 1 
       10 34817 2 2  59 ILE N    N  10.384 -42.051  11.359 1.00 . B B .  59 ILE N    1 1 
       10 34818 2 2  59 ILE O    O  10.325 -40.306   8.980 1.00 . B B .  59 ILE O    1 1 
       10 34819 2 2  60 LEU C    C  12.712 -41.179   6.052 1.00 . B B .  60 LEU C    1 1 
       10 34820 2 2  60 LEU CA   C  12.631 -40.664   7.489 1.00 . B B .  60 LEU CA   1 1 
       10 34821 2 2  60 LEU CB   C  14.035 -40.285   7.979 1.00 . B B .  60 LEU CB   1 1 
       10 34822 2 2  60 LEU CD1  C  13.636 -39.294  10.256 1.00 . B B .  60 LEU CD1  1 1 
       10 34823 2 2  60 LEU CD2  C  15.531 -38.471   8.848 1.00 . B B .  60 LEU CD2  1 1 
       10 34824 2 2  60 LEU CG   C  14.111 -39.017   8.838 1.00 . B B .  60 LEU CG   1 1 
       10 34825 2 2  60 LEU H    H  12.455 -42.526   8.490 1.00 . B B .  60 LEU H    1 1 
       10 34826 2 2  60 LEU HA   H  12.008 -39.783   7.505 1.00 . B B .  60 LEU HA   1 1 
       10 34827 2 2  60 LEU HB2  H  14.424 -41.111   8.558 1.00 . B B .  60 LEU HB2  1 1 
       10 34828 2 2  60 LEU HB3  H  14.666 -40.146   7.115 1.00 . B B .  60 LEU HB3  1 1 
       10 34829 2 2  60 LEU HD11 H  12.657 -39.753  10.225 1.00 . B B .  60 LEU HD11 1 1 
       10 34830 2 2  60 LEU HD12 H  13.580 -38.366  10.804 1.00 . B B .  60 LEU HD12 1 1 
       10 34831 2 2  60 LEU HD13 H  14.330 -39.961  10.747 1.00 . B B .  60 LEU HD13 1 1 
       10 34832 2 2  60 LEU HD21 H  15.618 -37.709   9.610 1.00 . B B .  60 LEU HD21 1 1 
       10 34833 2 2  60 LEU HD22 H  15.759 -38.042   7.883 1.00 . B B .  60 LEU HD22 1 1 
       10 34834 2 2  60 LEU HD23 H  16.225 -39.272   9.060 1.00 . B B .  60 LEU HD23 1 1 
       10 34835 2 2  60 LEU HG   H  13.467 -38.264   8.412 1.00 . B B .  60 LEU HG   1 1 
       10 34836 2 2  60 LEU N    N  12.027 -41.651   8.382 1.00 . B B .  60 LEU N    1 1 
       10 34837 2 2  60 LEU O    O  13.341 -40.555   5.198 1.00 . B B .  60 LEU O    1 1 
       10 34838 2 2  61 ALA C    C  10.791 -43.663   4.186 1.00 . B B .  61 ALA C    1 1 
       10 34839 2 2  61 ALA CA   C  12.086 -42.906   4.454 1.00 . B B .  61 ALA CA   1 1 
       10 34840 2 2  61 ALA CB   C  13.282 -43.835   4.297 1.00 . B B .  61 ALA CB   1 1 
       10 34841 2 2  61 ALA H    H  11.575 -42.759   6.504 1.00 . B B .  61 ALA H    1 1 
       10 34842 2 2  61 ALA HA   H  12.183 -42.105   3.736 1.00 . B B .  61 ALA HA   1 1 
       10 34843 2 2  61 ALA HB1  H  13.312 -44.216   3.288 1.00 . B B .  61 ALA HB1  1 1 
       10 34844 2 2  61 ALA HB2  H  13.192 -44.659   4.991 1.00 . B B .  61 ALA HB2  1 1 
       10 34845 2 2  61 ALA HB3  H  14.191 -43.289   4.504 1.00 . B B .  61 ALA HB3  1 1 
       10 34846 2 2  61 ALA N    N  12.074 -42.314   5.789 1.00 . B B .  61 ALA N    1 1 
       10 34847 2 2  61 ALA O    O  10.112 -44.088   5.117 1.00 . B B .  61 ALA O    1 1 
       10 34848 2 2  62 THR C    C   9.474 -45.365   1.265 1.00 . B B .  62 THR C    1 1 
       10 34849 2 2  62 THR CA   C   9.232 -44.526   2.519 1.00 . B B .  62 THR CA   1 1 
       10 34850 2 2  62 THR CB   C   8.073 -43.543   2.236 1.00 . B B .  62 THR CB   1 1 
       10 34851 2 2  62 THR CG2  C   7.667 -42.786   3.492 1.00 . B B .  62 THR CG2  1 1 
       10 34852 2 2  62 THR H    H  11.023 -43.442   2.212 1.00 . B B .  62 THR H    1 1 
       10 34853 2 2  62 THR HA   H   8.940 -45.176   3.333 1.00 . B B .  62 THR HA   1 1 
       10 34854 2 2  62 THR HB   H   7.223 -44.112   1.889 1.00 . B B .  62 THR HB   1 1 
       10 34855 2 2  62 THR HG1  H   9.084 -43.030   0.621 1.00 . B B .  62 THR HG1  1 1 
       10 34856 2 2  62 THR HG21 H   6.724 -43.169   3.856 1.00 . B B .  62 THR HG21 1 1 
       10 34857 2 2  62 THR HG22 H   7.563 -41.736   3.262 1.00 . B B .  62 THR HG22 1 1 
       10 34858 2 2  62 THR HG23 H   8.424 -42.915   4.253 1.00 . B B .  62 THR HG23 1 1 
       10 34859 2 2  62 THR N    N  10.447 -43.815   2.910 1.00 . B B .  62 THR N    1 1 
       10 34860 2 2  62 THR O    O  10.288 -44.994   0.419 1.00 . B B .  62 THR O    1 1 
       10 34861 2 2  62 THR OG1  O   8.455 -42.613   1.217 1.00 . B B .  62 THR OG1  1 1 
       10 34862 2 2  63 PRO C    C   8.489 -47.719   3.286 1.00 . B B .  63 PRO C    1 1 
       10 34863 2 2  63 PRO CA   C   7.808 -47.000   2.117 1.00 . B B .  63 PRO CA   1 1 
       10 34864 2 2  63 PRO CB   C   6.957 -47.975   1.305 1.00 . B B .  63 PRO CB   1 1 
       10 34865 2 2  63 PRO CD   C   8.847 -47.400  -0.054 1.00 . B B .  63 PRO CD   1 1 
       10 34866 2 2  63 PRO CG   C   7.896 -48.520   0.283 1.00 . B B .  63 PRO CG   1 1 
       10 34867 2 2  63 PRO HA   H   7.185 -46.203   2.498 1.00 . B B .  63 PRO HA   1 1 
       10 34868 2 2  63 PRO HB2  H   6.578 -48.752   1.952 1.00 . B B .  63 PRO HB2  1 1 
       10 34869 2 2  63 PRO HB3  H   6.136 -47.447   0.845 1.00 . B B .  63 PRO HB3  1 1 
       10 34870 2 2  63 PRO HD2  H   9.850 -47.781  -0.179 1.00 . B B .  63 PRO HD2  1 1 
       10 34871 2 2  63 PRO HD3  H   8.524 -46.887  -0.949 1.00 . B B .  63 PRO HD3  1 1 
       10 34872 2 2  63 PRO HG2  H   8.438 -49.359   0.695 1.00 . B B .  63 PRO HG2  1 1 
       10 34873 2 2  63 PRO HG3  H   7.346 -48.822  -0.597 1.00 . B B .  63 PRO HG3  1 1 
       10 34874 2 2  63 PRO N    N   8.769 -46.506   1.121 1.00 . B B .  63 PRO N    1 1 
       10 34875 2 2  63 PRO O    O   9.510 -48.384   3.109 1.00 . B B .  63 PRO O    1 1 
       10 34876 2 2  64 THR C    C   7.410 -49.039   6.403 1.00 . B B .  64 THR C    1 1 
       10 34877 2 2  64 THR CA   C   8.475 -48.234   5.663 1.00 . B B .  64 THR CA   1 1 
       10 34878 2 2  64 THR CB   C   9.119 -47.211   6.626 1.00 . B B .  64 THR CB   1 1 
       10 34879 2 2  64 THR CG2  C   9.634 -47.884   7.891 1.00 . B B .  64 THR CG2  1 1 
       10 34880 2 2  64 THR H    H   7.108 -47.038   4.564 1.00 . B B .  64 THR H    1 1 
       10 34881 2 2  64 THR HA   H   9.248 -48.911   5.329 1.00 . B B .  64 THR HA   1 1 
       10 34882 2 2  64 THR HB   H   8.372 -46.480   6.903 1.00 . B B .  64 THR HB   1 1 
       10 34883 2 2  64 THR HG1  H   9.938 -45.650   5.725 1.00 . B B .  64 THR HG1  1 1 
       10 34884 2 2  64 THR HG21 H  10.082 -48.835   7.637 1.00 . B B .  64 THR HG21 1 1 
       10 34885 2 2  64 THR HG22 H   8.813 -48.044   8.575 1.00 . B B .  64 THR HG22 1 1 
       10 34886 2 2  64 THR HG23 H  10.374 -47.252   8.360 1.00 . B B .  64 THR HG23 1 1 
       10 34887 2 2  64 THR N    N   7.920 -47.585   4.478 1.00 . B B .  64 THR N    1 1 
       10 34888 2 2  64 THR O    O   6.315 -48.541   6.674 1.00 . B B .  64 THR O    1 1 
       10 34889 2 2  64 THR OG1  O  10.204 -46.546   5.971 1.00 . B B .  64 THR OG1  1 1 
       10 34890 2 2  65 LEU C    C   7.217 -51.212   8.921 1.00 . B B .  65 LEU C    1 1 
       10 34891 2 2  65 LEU CA   C   6.834 -51.172   7.442 1.00 . B B .  65 LEU CA   1 1 
       10 34892 2 2  65 LEU CB   C   6.885 -52.584   6.845 1.00 . B B .  65 LEU CB   1 1 
       10 34893 2 2  65 LEU CD1  C   4.501 -53.215   7.329 1.00 . B B .  65 LEU CD1  1 1 
       10 34894 2 2  65 LEU CD2  C   6.206 -54.998   6.925 1.00 . B B .  65 LEU CD2  1 1 
       10 34895 2 2  65 LEU CG   C   5.960 -53.614   7.503 1.00 . B B .  65 LEU CG   1 1 
       10 34896 2 2  65 LEU H    H   8.624 -50.629   6.448 1.00 . B B .  65 LEU H    1 1 
       10 34897 2 2  65 LEU HA   H   5.833 -50.778   7.346 1.00 . B B .  65 LEU HA   1 1 
       10 34898 2 2  65 LEU HB2  H   6.624 -52.517   5.798 1.00 . B B .  65 LEU HB2  1 1 
       10 34899 2 2  65 LEU HB3  H   7.898 -52.947   6.921 1.00 . B B .  65 LEU HB3  1 1 
       10 34900 2 2  65 LEU HD11 H   3.895 -54.102   7.229 1.00 . B B .  65 LEU HD11 1 1 
       10 34901 2 2  65 LEU HD12 H   4.397 -52.606   6.444 1.00 . B B .  65 LEU HD12 1 1 
       10 34902 2 2  65 LEU HD13 H   4.178 -52.651   8.194 1.00 . B B .  65 LEU HD13 1 1 
       10 34903 2 2  65 LEU HD21 H   5.639 -55.728   7.482 1.00 . B B .  65 LEU HD21 1 1 
       10 34904 2 2  65 LEU HD22 H   7.258 -55.234   6.991 1.00 . B B .  65 LEU HD22 1 1 
       10 34905 2 2  65 LEU HD23 H   5.899 -55.017   5.889 1.00 . B B .  65 LEU HD23 1 1 
       10 34906 2 2  65 LEU HG   H   6.171 -53.651   8.562 1.00 . B B .  65 LEU HG   1 1 
       10 34907 2 2  65 LEU N    N   7.744 -50.289   6.720 1.00 . B B .  65 LEU N    1 1 
       10 34908 2 2  65 LEU O    O   8.350 -51.546   9.267 1.00 . B B .  65 LEU O    1 1 
       10 34909 2 2  66 ALA C    C   5.743 -51.919  11.960 1.00 . B B .  66 ALA C    1 1 
       10 34910 2 2  66 ALA CA   C   6.519 -50.833  11.220 1.00 . B B .  66 ALA CA   1 1 
       10 34911 2 2  66 ALA CB   C   6.155 -49.463  11.781 1.00 . B B .  66 ALA CB   1 1 
       10 34912 2 2  66 ALA H    H   5.382 -50.607   9.444 1.00 . B B .  66 ALA H    1 1 
       10 34913 2 2  66 ALA HA   H   7.575 -50.988  11.378 1.00 . B B .  66 ALA HA   1 1 
       10 34914 2 2  66 ALA HB1  H   7.052 -48.953  12.099 1.00 . B B .  66 ALA HB1  1 1 
       10 34915 2 2  66 ALA HB2  H   5.491 -49.586  12.628 1.00 . B B .  66 ALA HB2  1 1 
       10 34916 2 2  66 ALA HB3  H   5.659 -48.880  11.019 1.00 . B B .  66 ALA HB3  1 1 
       10 34917 2 2  66 ALA N    N   6.273 -50.860   9.785 1.00 . B B .  66 ALA N    1 1 
       10 34918 2 2  66 ALA O    O   4.549 -52.121  11.729 1.00 . B B .  66 ALA O    1 1 
       10 34919 2 2  67 LYS C    C   5.542 -53.118  15.060 1.00 . B B .  67 LYS C    1 1 
       10 34920 2 2  67 LYS CA   C   5.844 -53.661  13.669 1.00 . B B .  67 LYS CA   1 1 
       10 34921 2 2  67 LYS CB   C   6.809 -54.850  13.783 1.00 . B B .  67 LYS CB   1 1 
       10 34922 2 2  67 LYS CD   C   7.358 -57.064  14.852 1.00 . B B .  67 LYS CD   1 1 
       10 34923 2 2  67 LYS CE   C   6.926 -58.096  15.883 1.00 . B B .  67 LYS CE   1 1 
       10 34924 2 2  67 LYS CG   C   6.343 -55.935  14.745 1.00 . B B .  67 LYS CG   1 1 
       10 34925 2 2  67 LYS H    H   7.402 -52.418  12.962 1.00 . B B .  67 LYS H    1 1 
       10 34926 2 2  67 LYS HA   H   4.927 -53.983  13.198 1.00 . B B .  67 LYS HA   1 1 
       10 34927 2 2  67 LYS HB2  H   6.931 -55.296  12.806 1.00 . B B .  67 LYS HB2  1 1 
       10 34928 2 2  67 LYS HB3  H   7.767 -54.486  14.123 1.00 . B B .  67 LYS HB3  1 1 
       10 34929 2 2  67 LYS HD2  H   7.451 -57.545  13.890 1.00 . B B .  67 LYS HD2  1 1 
       10 34930 2 2  67 LYS HD3  H   8.311 -56.650  15.148 1.00 . B B .  67 LYS HD3  1 1 
       10 34931 2 2  67 LYS HE2  H   6.826 -57.603  16.848 1.00 . B B .  67 LYS HE2  1 1 
       10 34932 2 2  67 LYS HE3  H   5.968 -58.500  15.587 1.00 . B B .  67 LYS HE3  1 1 
       10 34933 2 2  67 LYS HG2  H   6.201 -55.500  15.723 1.00 . B B .  67 LYS HG2  1 1 
       10 34934 2 2  67 LYS HG3  H   5.405 -56.339  14.391 1.00 . B B .  67 LYS HG3  1 1 
       10 34935 2 2  67 LYS HZ1  H   8.852 -58.831  16.212 1.00 . B B .  67 LYS HZ1  1 1 
       10 34936 2 2  67 LYS HZ2  H   7.943 -59.761  15.124 1.00 . B B .  67 LYS HZ2  1 1 
       10 34937 2 2  67 LYS HZ3  H   7.623 -59.843  16.785 1.00 . B B .  67 LYS HZ3  1 1 
       10 34938 2 2  67 LYS N    N   6.441 -52.613  12.851 1.00 . B B .  67 LYS N    1 1 
       10 34939 2 2  67 LYS NZ   N   7.905 -59.210  16.008 1.00 . B B .  67 LYS NZ   1 1 
       10 34940 2 2  67 LYS O    O   6.457 -52.874  15.841 1.00 . B B .  67 LYS O    1 1 
       10 34941 2 2  68 VAL C    C   3.367 -53.527  17.584 1.00 . B B .  68 VAL C    1 1 
       10 34942 2 2  68 VAL CA   C   3.890 -52.405  16.680 1.00 . B B .  68 VAL CA   1 1 
       10 34943 2 2  68 VAL CB   C   2.859 -51.249  16.572 1.00 . B B .  68 VAL CB   1 1 
       10 34944 2 2  68 VAL CG1  C   1.632 -51.663  15.770 1.00 . B B .  68 VAL CG1  1 1 
       10 34945 2 2  68 VAL CG2  C   2.456 -50.749  17.953 1.00 . B B .  68 VAL CG2  1 1 
       10 34946 2 2  68 VAL H    H   3.572 -53.110  14.704 1.00 . B B .  68 VAL H    1 1 
       10 34947 2 2  68 VAL HA   H   4.787 -52.004  17.132 1.00 . B B .  68 VAL HA   1 1 
       10 34948 2 2  68 VAL HB   H   3.332 -50.430  16.049 1.00 . B B .  68 VAL HB   1 1 
       10 34949 2 2  68 VAL HG11 H   1.907 -51.791  14.733 1.00 . B B .  68 VAL HG11 1 1 
       10 34950 2 2  68 VAL HG12 H   0.875 -50.898  15.850 1.00 . B B .  68 VAL HG12 1 1 
       10 34951 2 2  68 VAL HG13 H   1.245 -52.593  16.157 1.00 . B B .  68 VAL HG13 1 1 
       10 34952 2 2  68 VAL HG21 H   2.905 -49.784  18.133 1.00 . B B .  68 VAL HG21 1 1 
       10 34953 2 2  68 VAL HG22 H   2.795 -51.449  18.703 1.00 . B B .  68 VAL HG22 1 1 
       10 34954 2 2  68 VAL HG23 H   1.380 -50.660  18.005 1.00 . B B .  68 VAL HG23 1 1 
       10 34955 2 2  68 VAL N    N   4.267 -52.915  15.368 1.00 . B B .  68 VAL N    1 1 
       10 34956 2 2  68 VAL O    O   3.804 -53.668  18.726 1.00 . B B .  68 VAL O    1 1 
       10 34957 2 2  69 LEU C    C   1.820 -56.695  16.961 1.00 . B B .  69 LEU C    1 1 
       10 34958 2 2  69 LEU CA   C   1.868 -55.436  17.819 1.00 . B B .  69 LEU CA   1 1 
       10 34959 2 2  69 LEU CB   C   0.452 -55.086  18.294 1.00 . B B .  69 LEU CB   1 1 
       10 34960 2 2  69 LEU CD1  C  -1.111 -53.519  19.472 1.00 . B B .  69 LEU CD1  1 1 
       10 34961 2 2  69 LEU CD2  C   1.039 -54.179  20.560 1.00 . B B .  69 LEU CD2  1 1 
       10 34962 2 2  69 LEU CG   C   0.347 -53.884  19.237 1.00 . B B .  69 LEU CG   1 1 
       10 34963 2 2  69 LEU H    H   2.145 -54.180  16.139 1.00 . B B .  69 LEU H    1 1 
       10 34964 2 2  69 LEU HA   H   2.498 -55.614  18.677 1.00 . B B .  69 LEU HA   1 1 
       10 34965 2 2  69 LEU HB2  H  -0.155 -54.886  17.423 1.00 . B B .  69 LEU HB2  1 1 
       10 34966 2 2  69 LEU HB3  H   0.045 -55.949  18.801 1.00 . B B .  69 LEU HB3  1 1 
       10 34967 2 2  69 LEU HD11 H  -1.172 -52.723  20.201 1.00 . B B .  69 LEU HD11 1 1 
       10 34968 2 2  69 LEU HD12 H  -1.646 -54.383  19.839 1.00 . B B .  69 LEU HD12 1 1 
       10 34969 2 2  69 LEU HD13 H  -1.555 -53.187  18.544 1.00 . B B .  69 LEU HD13 1 1 
       10 34970 2 2  69 LEU HD21 H   2.110 -54.109  20.429 1.00 . B B .  69 LEU HD21 1 1 
       10 34971 2 2  69 LEU HD22 H   0.781 -55.176  20.888 1.00 . B B .  69 LEU HD22 1 1 
       10 34972 2 2  69 LEU HD23 H   0.721 -53.463  21.302 1.00 . B B .  69 LEU HD23 1 1 
       10 34973 2 2  69 LEU HG   H   0.837 -53.034  18.784 1.00 . B B .  69 LEU HG   1 1 
       10 34974 2 2  69 LEU N    N   2.442 -54.328  17.061 1.00 . B B .  69 LEU N    1 1 
       10 34975 2 2  69 LEU O    O   1.362 -56.645  15.821 1.00 . B B .  69 LEU O    1 1 
       10 34976 2 2  70 PRO C    C   4.291 -57.433  18.912 1.00 . B B .  70 PRO C    1 1 
       10 34977 2 2  70 PRO CA   C   2.853 -57.958  18.837 1.00 . B B .  70 PRO CA   1 1 
       10 34978 2 2  70 PRO CB   C   2.817 -59.467  19.089 1.00 . B B .  70 PRO CB   1 1 
       10 34979 2 2  70 PRO CD   C   2.279 -59.145  16.785 1.00 . B B .  70 PRO CD   1 1 
       10 34980 2 2  70 PRO CG   C   2.993 -60.066  17.738 1.00 . B B .  70 PRO CG   1 1 
       10 34981 2 2  70 PRO HA   H   2.244 -57.450  19.571 1.00 . B B .  70 PRO HA   1 1 
       10 34982 2 2  70 PRO HB2  H   3.622 -59.743  19.755 1.00 . B B .  70 PRO HB2  1 1 
       10 34983 2 2  70 PRO HB3  H   1.867 -59.742  19.524 1.00 . B B .  70 PRO HB3  1 1 
       10 34984 2 2  70 PRO HD2  H   2.816 -59.079  15.851 1.00 . B B .  70 PRO HD2  1 1 
       10 34985 2 2  70 PRO HD3  H   1.268 -59.486  16.616 1.00 . B B .  70 PRO HD3  1 1 
       10 34986 2 2  70 PRO HG2  H   4.044 -60.118  17.492 1.00 . B B .  70 PRO HG2  1 1 
       10 34987 2 2  70 PRO HG3  H   2.550 -61.050  17.711 1.00 . B B .  70 PRO HG3  1 1 
       10 34988 2 2  70 PRO N    N   2.284 -57.844  17.486 1.00 . B B .  70 PRO N    1 1 
       10 34989 2 2  70 PRO O    O   4.931 -57.228  17.887 1.00 . B B .  70 PRO O    1 1 
       10 34990 2 2  71 PRO C    C   7.214 -57.794  20.079 1.00 . B B .  71 PRO C    1 1 
       10 34991 2 2  71 PRO CA   C   6.177 -56.696  20.333 1.00 . B B .  71 PRO CA   1 1 
       10 34992 2 2  71 PRO CB   C   6.181 -56.257  21.800 1.00 . B B .  71 PRO CB   1 1 
       10 34993 2 2  71 PRO CD   C   4.069 -57.298  21.408 1.00 . B B .  71 PRO CD   1 1 
       10 34994 2 2  71 PRO CG   C   5.145 -57.112  22.443 1.00 . B B .  71 PRO CG   1 1 
       10 34995 2 2  71 PRO HA   H   6.396 -55.855  19.690 1.00 . B B .  71 PRO HA   1 1 
       10 34996 2 2  71 PRO HB2  H   7.158 -56.427  22.229 1.00 . B B .  71 PRO HB2  1 1 
       10 34997 2 2  71 PRO HB3  H   5.927 -55.209  21.869 1.00 . B B .  71 PRO HB3  1 1 
       10 34998 2 2  71 PRO HD2  H   3.620 -58.276  21.502 1.00 . B B .  71 PRO HD2  1 1 
       10 34999 2 2  71 PRO HD3  H   3.319 -56.526  21.500 1.00 . B B .  71 PRO HD3  1 1 
       10 35000 2 2  71 PRO HG2  H   5.573 -58.065  22.718 1.00 . B B .  71 PRO HG2  1 1 
       10 35001 2 2  71 PRO HG3  H   4.744 -56.613  23.315 1.00 . B B .  71 PRO HG3  1 1 
       10 35002 2 2  71 PRO N    N   4.800 -57.174  20.130 1.00 . B B .  71 PRO N    1 1 
       10 35003 2 2  71 PRO O    O   6.865 -58.975  20.008 1.00 . B B .  71 PRO O    1 1 
       10 35004 2 2  72 PRO C    C   8.677 -55.155  18.882 1.00 . B B .  72 PRO C    1 1 
       10 35005 2 2  72 PRO CA   C   9.017 -56.054  20.068 1.00 . B B .  72 PRO CA   1 1 
       10 35006 2 2  72 PRO CB   C  10.531 -56.248  20.166 1.00 . B B .  72 PRO CB   1 1 
       10 35007 2 2  72 PRO CD   C   9.610 -58.390  19.672 1.00 . B B .  72 PRO CD   1 1 
       10 35008 2 2  72 PRO CG   C  10.792 -57.500  19.406 1.00 . B B .  72 PRO CG   1 1 
       10 35009 2 2  72 PRO HA   H   8.661 -55.588  20.975 1.00 . B B .  72 PRO HA   1 1 
       10 35010 2 2  72 PRO HB2  H  11.034 -55.400  19.722 1.00 . B B .  72 PRO HB2  1 1 
       10 35011 2 2  72 PRO HB3  H  10.821 -56.345  21.201 1.00 . B B .  72 PRO HB3  1 1 
       10 35012 2 2  72 PRO HD2  H   9.385 -58.991  18.802 1.00 . B B .  72 PRO HD2  1 1 
       10 35013 2 2  72 PRO HD3  H   9.796 -59.021  20.529 1.00 . B B .  72 PRO HD3  1 1 
       10 35014 2 2  72 PRO HG2  H  10.868 -57.280  18.350 1.00 . B B .  72 PRO HG2  1 1 
       10 35015 2 2  72 PRO HG3  H  11.699 -57.964  19.761 1.00 . B B .  72 PRO HG3  1 1 
       10 35016 2 2  72 PRO N    N   8.514 -57.438  19.949 1.00 . B B .  72 PRO N    1 1 
       10 35017 2 2  72 PRO O    O   8.361 -55.629  17.793 1.00 . B B .  72 PRO O    1 1 
       10 35018 2 2  73 VAL C    C   9.705 -52.598  17.231 1.00 . B B .  73 VAL C    1 1 
       10 35019 2 2  73 VAL CA   C   8.460 -52.864  18.077 1.00 . B B .  73 VAL CA   1 1 
       10 35020 2 2  73 VAL CB   C   7.962 -51.536  18.694 1.00 . B B .  73 VAL CB   1 1 
       10 35021 2 2  73 VAL CG1  C   7.665 -50.503  17.612 1.00 . B B .  73 VAL CG1  1 1 
       10 35022 2 2  73 VAL CG2  C   6.732 -51.775  19.559 1.00 . B B .  73 VAL CG2  1 1 
       10 35023 2 2  73 VAL H    H   9.014 -53.534  20.002 1.00 . B B .  73 VAL H    1 1 
       10 35024 2 2  73 VAL HA   H   7.680 -53.265  17.444 1.00 . B B .  73 VAL HA   1 1 
       10 35025 2 2  73 VAL HB   H   8.747 -51.141  19.324 1.00 . B B .  73 VAL HB   1 1 
       10 35026 2 2  73 VAL HG11 H   7.049 -49.719  18.022 1.00 . B B .  73 VAL HG11 1 1 
       10 35027 2 2  73 VAL HG12 H   7.146 -50.980  16.793 1.00 . B B .  73 VAL HG12 1 1 
       10 35028 2 2  73 VAL HG13 H   8.594 -50.083  17.252 1.00 . B B .  73 VAL HG13 1 1 
       10 35029 2 2  73 VAL HG21 H   7.040 -51.983  20.573 1.00 . B B .  73 VAL HG21 1 1 
       10 35030 2 2  73 VAL HG22 H   6.177 -52.617  19.172 1.00 . B B .  73 VAL HG22 1 1 
       10 35031 2 2  73 VAL HG23 H   6.105 -50.895  19.546 1.00 . B B .  73 VAL HG23 1 1 
       10 35032 2 2  73 VAL N    N   8.751 -53.845  19.113 1.00 . B B .  73 VAL N    1 1 
       10 35033 2 2  73 VAL O    O  10.719 -52.107  17.733 1.00 . B B .  73 VAL O    1 1 
       10 35034 2 2  74 ARG C    C  10.219 -52.163  13.698 1.00 . B B .  74 ARG C    1 1 
       10 35035 2 2  74 ARG CA   C  10.729 -52.733  15.017 1.00 . B B .  74 ARG CA   1 1 
       10 35036 2 2  74 ARG CB   C  11.458 -54.057  14.750 1.00 . B B .  74 ARG CB   1 1 
       10 35037 2 2  74 ARG CD   C  12.605 -56.085  15.687 1.00 . B B .  74 ARG CD   1 1 
       10 35038 2 2  74 ARG CG   C  12.065 -54.696  15.990 1.00 . B B .  74 ARG CG   1 1 
       10 35039 2 2  74 ARG CZ   C  11.777 -58.236  14.826 1.00 . B B .  74 ARG CZ   1 1 
       10 35040 2 2  74 ARG H    H   8.776 -53.302  15.607 1.00 . B B .  74 ARG H    1 1 
       10 35041 2 2  74 ARG HA   H  11.418 -52.032  15.462 1.00 . B B .  74 ARG HA   1 1 
       10 35042 2 2  74 ARG HB2  H  10.758 -54.758  14.320 1.00 . B B .  74 ARG HB2  1 1 
       10 35043 2 2  74 ARG HB3  H  12.252 -53.878  14.040 1.00 . B B .  74 ARG HB3  1 1 
       10 35044 2 2  74 ARG HD2  H  13.336 -56.007  14.897 1.00 . B B .  74 ARG HD2  1 1 
       10 35045 2 2  74 ARG HD3  H  13.076 -56.476  16.577 1.00 . B B .  74 ARG HD3  1 1 
       10 35046 2 2  74 ARG HE   H  10.624 -56.678  15.307 1.00 . B B .  74 ARG HE   1 1 
       10 35047 2 2  74 ARG HG2  H  12.872 -54.075  16.346 1.00 . B B .  74 ARG HG2  1 1 
       10 35048 2 2  74 ARG HG3  H  11.303 -54.773  16.753 1.00 . B B .  74 ARG HG3  1 1 
       10 35049 2 2  74 ARG HH11 H  13.781 -58.132  15.065 1.00 . B B .  74 ARG HH11 1 1 
       10 35050 2 2  74 ARG HH12 H  13.186 -59.634  14.441 1.00 . B B .  74 ARG HH12 1 1 
       10 35051 2 2  74 ARG HH21 H   9.828 -58.645  14.477 1.00 . B B .  74 ARG HH21 1 1 
       10 35052 2 2  74 ARG HH22 H  10.933 -59.928  14.104 1.00 . B B .  74 ARG HH22 1 1 
       10 35053 2 2  74 ARG N    N   9.618 -52.926  15.946 1.00 . B B .  74 ARG N    1 1 
       10 35054 2 2  74 ARG NE   N  11.550 -57.002  15.267 1.00 . B B .  74 ARG NE   1 1 
       10 35055 2 2  74 ARG NH1  N  13.016 -58.707  14.772 1.00 . B B .  74 ARG NH1  1 1 
       10 35056 2 2  74 ARG NH2  N  10.763 -58.998  14.438 1.00 . B B .  74 ARG NH2  1 1 
       10 35057 2 2  74 ARG O    O   9.027 -52.234  13.406 1.00 . B B .  74 ARG O    1 1 
       10 35058 2 2  75 ARG C    C  11.624 -51.571  10.501 1.00 . B B .  75 ARG C    1 1 
       10 35059 2 2  75 ARG CA   C  10.733 -51.032  11.617 1.00 . B B .  75 ARG CA   1 1 
       10 35060 2 2  75 ARG CB   C  10.795 -49.499  11.660 1.00 . B B .  75 ARG CB   1 1 
       10 35061 2 2  75 ARG CD   C  12.181 -47.422  11.954 1.00 . B B .  75 ARG CD   1 1 
       10 35062 2 2  75 ARG CG   C  12.190 -48.942  11.907 1.00 . B B .  75 ARG CG   1 1 
       10 35063 2 2  75 ARG CZ   C  14.074 -46.731  13.379 1.00 . B B .  75 ARG CZ   1 1 
       10 35064 2 2  75 ARG H    H  12.059 -51.568  13.179 1.00 . B B .  75 ARG H    1 1 
       10 35065 2 2  75 ARG HA   H   9.715 -51.334  11.420 1.00 . B B .  75 ARG HA   1 1 
       10 35066 2 2  75 ARG HB2  H  10.441 -49.111  10.716 1.00 . B B .  75 ARG HB2  1 1 
       10 35067 2 2  75 ARG HB3  H  10.146 -49.147  12.448 1.00 . B B .  75 ARG HB3  1 1 
       10 35068 2 2  75 ARG HD2  H  11.802 -47.048  11.016 1.00 . B B .  75 ARG HD2  1 1 
       10 35069 2 2  75 ARG HD3  H  11.532 -47.101  12.756 1.00 . B B .  75 ARG HD3  1 1 
       10 35070 2 2  75 ARG HE   H  14.028 -46.591  11.387 1.00 . B B .  75 ARG HE   1 1 
       10 35071 2 2  75 ARG HG2  H  12.556 -49.318  12.851 1.00 . B B .  75 ARG HG2  1 1 
       10 35072 2 2  75 ARG HG3  H  12.844 -49.265  11.110 1.00 . B B .  75 ARG HG3  1 1 
       10 35073 2 2  75 ARG HH11 H  12.481 -47.463  14.386 1.00 . B B .  75 ARG HH11 1 1 
       10 35074 2 2  75 ARG HH12 H  13.823 -46.984  15.369 1.00 . B B .  75 ARG HH12 1 1 
       10 35075 2 2  75 ARG HH21 H  15.800 -45.956  12.669 1.00 . B B .  75 ARG HH21 1 1 
       10 35076 2 2  75 ARG HH22 H  15.715 -46.124  14.391 1.00 . B B .  75 ARG HH22 1 1 
       10 35077 2 2  75 ARG N    N  11.118 -51.598  12.903 1.00 . B B .  75 ARG N    1 1 
       10 35078 2 2  75 ARG NE   N  13.518 -46.870  12.176 1.00 . B B .  75 ARG NE   1 1 
       10 35079 2 2  75 ARG NH1  N  13.406 -47.088  14.469 1.00 . B B .  75 ARG NH1  1 1 
       10 35080 2 2  75 ARG NH2  N  15.297 -46.229  13.489 1.00 . B B .  75 ARG NH2  1 1 
       10 35081 2 2  75 ARG O    O  12.805 -51.850  10.712 1.00 . B B .  75 ARG O    1 1 
       10 35082 2 2  76 ILE C    C  11.831 -51.183   7.064 1.00 . B B .  76 ILE C    1 1 
       10 35083 2 2  76 ILE CA   C  11.775 -52.236   8.167 1.00 . B B .  76 ILE CA   1 1 
       10 35084 2 2  76 ILE CB   C  11.121 -53.524   7.612 1.00 . B B .  76 ILE CB   1 1 
       10 35085 2 2  76 ILE CD1  C  10.235 -55.810   8.315 1.00 . B B .  76 ILE CD1  1 1 
       10 35086 2 2  76 ILE CG1  C  11.079 -54.610   8.691 1.00 . B B .  76 ILE CG1  1 1 
       10 35087 2 2  76 ILE CG2  C  11.873 -54.026   6.383 1.00 . B B .  76 ILE CG2  1 1 
       10 35088 2 2  76 ILE H    H  10.088 -51.502   9.218 1.00 . B B .  76 ILE H    1 1 
       10 35089 2 2  76 ILE HA   H  12.782 -52.470   8.485 1.00 . B B .  76 ILE HA   1 1 
       10 35090 2 2  76 ILE HB   H  10.113 -53.285   7.311 1.00 . B B .  76 ILE HB   1 1 
       10 35091 2 2  76 ILE HD11 H   9.254 -55.713   8.755 1.00 . B B .  76 ILE HD11 1 1 
       10 35092 2 2  76 ILE HD12 H  10.706 -56.711   8.680 1.00 . B B .  76 ILE HD12 1 1 
       10 35093 2 2  76 ILE HD13 H  10.143 -55.863   7.240 1.00 . B B .  76 ILE HD13 1 1 
       10 35094 2 2  76 ILE HG12 H  12.083 -54.957   8.882 1.00 . B B .  76 ILE HG12 1 1 
       10 35095 2 2  76 ILE HG13 H  10.671 -54.188   9.599 1.00 . B B .  76 ILE HG13 1 1 
       10 35096 2 2  76 ILE HG21 H  12.917 -54.151   6.627 1.00 . B B .  76 ILE HG21 1 1 
       10 35097 2 2  76 ILE HG22 H  11.773 -53.311   5.581 1.00 . B B .  76 ILE HG22 1 1 
       10 35098 2 2  76 ILE HG23 H  11.460 -54.975   6.073 1.00 . B B .  76 ILE HG23 1 1 
       10 35099 2 2  76 ILE N    N  11.043 -51.728   9.318 1.00 . B B .  76 ILE N    1 1 
       10 35100 2 2  76 ILE O    O  10.794 -50.729   6.573 1.00 . B B .  76 ILE O    1 1 
       10 35101 2 2  77 ILE C    C  13.986 -50.433   4.457 1.00 . B B .  77 ILE C    1 1 
       10 35102 2 2  77 ILE CA   C  13.237 -49.809   5.630 1.00 . B B .  77 ILE CA   1 1 
       10 35103 2 2  77 ILE CB   C  14.023 -48.582   6.151 1.00 . B B .  77 ILE CB   1 1 
       10 35104 2 2  77 ILE CD1  C  14.071 -46.867   8.036 1.00 . B B .  77 ILE CD1  1 1 
       10 35105 2 2  77 ILE CG1  C  13.270 -47.926   7.311 1.00 . B B .  77 ILE CG1  1 1 
       10 35106 2 2  77 ILE CG2  C  14.253 -47.574   5.032 1.00 . B B .  77 ILE CG2  1 1 
       10 35107 2 2  77 ILE H    H  13.828 -51.199   7.107 1.00 . B B .  77 ILE H    1 1 
       10 35108 2 2  77 ILE HA   H  12.265 -49.478   5.297 1.00 . B B .  77 ILE HA   1 1 
       10 35109 2 2  77 ILE HB   H  14.986 -48.922   6.501 1.00 . B B .  77 ILE HB   1 1 
       10 35110 2 2  77 ILE HD11 H  13.593 -46.634   8.976 1.00 . B B .  77 ILE HD11 1 1 
       10 35111 2 2  77 ILE HD12 H  14.123 -45.977   7.428 1.00 . B B .  77 ILE HD12 1 1 
       10 35112 2 2  77 ILE HD13 H  15.070 -47.235   8.222 1.00 . B B .  77 ILE HD13 1 1 
       10 35113 2 2  77 ILE HG12 H  12.373 -47.460   6.931 1.00 . B B .  77 ILE HG12 1 1 
       10 35114 2 2  77 ILE HG13 H  12.997 -48.686   8.029 1.00 . B B .  77 ILE HG13 1 1 
       10 35115 2 2  77 ILE HG21 H  14.800 -48.046   4.228 1.00 . B B .  77 ILE HG21 1 1 
       10 35116 2 2  77 ILE HG22 H  14.823 -46.738   5.411 1.00 . B B .  77 ILE HG22 1 1 
       10 35117 2 2  77 ILE HG23 H  13.302 -47.222   4.662 1.00 . B B .  77 ILE HG23 1 1 
       10 35118 2 2  77 ILE N    N  13.044 -50.801   6.678 1.00 . B B .  77 ILE N    1 1 
       10 35119 2 2  77 ILE O    O  15.069 -50.994   4.630 1.00 . B B .  77 ILE O    1 1 
       10 35120 2 2  78 GLY C    C  13.129 -50.869   0.882 1.00 . B B .  78 GLY C    1 1 
       10 35121 2 2  78 GLY CA   C  14.032 -50.915   2.093 1.00 . B B .  78 GLY CA   1 1 
       10 35122 2 2  78 GLY H    H  12.536 -49.891   3.184 1.00 . B B .  78 GLY H    1 1 
       10 35123 2 2  78 GLY HA2  H  14.936 -50.364   1.880 1.00 . B B .  78 GLY HA2  1 1 
       10 35124 2 2  78 GLY HA3  H  14.290 -51.944   2.300 1.00 . B B .  78 GLY HA3  1 1 
       10 35125 2 2  78 GLY N    N  13.402 -50.346   3.267 1.00 . B B .  78 GLY N    1 1 
       10 35126 2 2  78 GLY O    O  12.120 -50.167   0.879 1.00 . B B .  78 GLY O    1 1 
       10 35127 2 2  79 ASP C    C  11.571 -52.678  -1.254 1.00 . B B .  79 ASP C    1 1 
       10 35128 2 2  79 ASP CA   C  12.698 -51.658  -1.377 1.00 . B B .  79 ASP CA   1 1 
       10 35129 2 2  79 ASP CB   C  13.589 -52.005  -2.575 1.00 . B B .  79 ASP CB   1 1 
       10 35130 2 2  79 ASP CG   C  12.845 -51.950  -3.895 1.00 . B B .  79 ASP CG   1 1 
       10 35131 2 2  79 ASP H    H  14.300 -52.168  -0.089 1.00 . B B .  79 ASP H    1 1 
       10 35132 2 2  79 ASP HA   H  12.270 -50.678  -1.527 1.00 . B B .  79 ASP HA   1 1 
       10 35133 2 2  79 ASP HB2  H  14.411 -51.307  -2.619 1.00 . B B .  79 ASP HB2  1 1 
       10 35134 2 2  79 ASP HB3  H  13.979 -53.004  -2.446 1.00 . B B .  79 ASP HB3  1 1 
       10 35135 2 2  79 ASP N    N  13.489 -51.621  -0.152 1.00 . B B .  79 ASP N    1 1 
       10 35136 2 2  79 ASP O    O  11.780 -53.875  -1.454 1.00 . B B .  79 ASP O    1 1 
       10 35137 2 2  79 ASP OD1  O  11.767 -51.322  -3.945 1.00 . B B .  79 ASP OD1  1 1 
       10 35138 2 2  79 ASP OD2  O  13.339 -52.540  -4.878 1.00 . B B .  79 ASP OD2  1 1 
       10 35139 2 2  80 LEU C    C   8.489 -53.236  -2.122 1.00 . B B .  80 LEU C    1 1 
       10 35140 2 2  80 LEU CA   C   9.208 -53.061  -0.787 1.00 . B B .  80 LEU CA   1 1 
       10 35141 2 2  80 LEU CB   C   8.241 -52.485   0.255 1.00 . B B .  80 LEU CB   1 1 
       10 35142 2 2  80 LEU CD1  C   7.795 -51.670   2.586 1.00 . B B .  80 LEU CD1  1 1 
       10 35143 2 2  80 LEU CD2  C   9.289 -53.640   2.228 1.00 . B B .  80 LEU CD2  1 1 
       10 35144 2 2  80 LEU CG   C   8.823 -52.307   1.662 1.00 . B B .  80 LEU CG   1 1 
       10 35145 2 2  80 LEU H    H  10.276 -51.231  -0.781 1.00 . B B .  80 LEU H    1 1 
       10 35146 2 2  80 LEU HA   H   9.553 -54.027  -0.449 1.00 . B B .  80 LEU HA   1 1 
       10 35147 2 2  80 LEU HB2  H   7.901 -51.522  -0.097 1.00 . B B .  80 LEU HB2  1 1 
       10 35148 2 2  80 LEU HB3  H   7.388 -53.144   0.324 1.00 . B B .  80 LEU HB3  1 1 
       10 35149 2 2  80 LEU HD11 H   6.876 -51.506   2.045 1.00 . B B .  80 LEU HD11 1 1 
       10 35150 2 2  80 LEU HD12 H   8.174 -50.724   2.948 1.00 . B B .  80 LEU HD12 1 1 
       10 35151 2 2  80 LEU HD13 H   7.608 -52.326   3.423 1.00 . B B .  80 LEU HD13 1 1 
       10 35152 2 2  80 LEU HD21 H   9.547 -53.519   3.270 1.00 . B B .  80 LEU HD21 1 1 
       10 35153 2 2  80 LEU HD22 H  10.156 -53.980   1.681 1.00 . B B .  80 LEU HD22 1 1 
       10 35154 2 2  80 LEU HD23 H   8.498 -54.368   2.135 1.00 . B B .  80 LEU HD23 1 1 
       10 35155 2 2  80 LEU HG   H   9.677 -51.647   1.611 1.00 . B B .  80 LEU HG   1 1 
       10 35156 2 2  80 LEU N    N  10.374 -52.195  -0.934 1.00 . B B .  80 LEU N    1 1 
       10 35157 2 2  80 LEU O    O   7.570 -54.046  -2.243 1.00 . B B .  80 LEU O    1 1 
       10 35158 2 2  81 SER C    C   8.611 -53.857  -5.129 1.00 . B B .  81 SER C    1 1 
       10 35159 2 2  81 SER CA   C   8.324 -52.515  -4.454 1.00 . B B .  81 SER CA   1 1 
       10 35160 2 2  81 SER CB   C   8.859 -51.368  -5.315 1.00 . B B .  81 SER CB   1 1 
       10 35161 2 2  81 SER H    H   9.635 -51.822  -2.946 1.00 . B B .  81 SER H    1 1 
       10 35162 2 2  81 SER HA   H   7.255 -52.403  -4.350 1.00 . B B .  81 SER HA   1 1 
       10 35163 2 2  81 SER HB2  H   9.939 -51.408  -5.333 1.00 . B B .  81 SER HB2  1 1 
       10 35164 2 2  81 SER HB3  H   8.477 -51.466  -6.319 1.00 . B B .  81 SER HB3  1 1 
       10 35165 2 2  81 SER HG   H   8.259 -49.505  -5.516 1.00 . B B .  81 SER HG   1 1 
       10 35166 2 2  81 SER N    N   8.909 -52.457  -3.118 1.00 . B B .  81 SER N    1 1 
       10 35167 2 2  81 SER O    O   7.813 -54.345  -5.928 1.00 . B B .  81 SER O    1 1 
       10 35168 2 2  81 SER OG   O   8.458 -50.111  -4.791 1.00 . B B .  81 SER OG   1 1 
       10 35169 2 2  82 ASN C    C   9.488 -56.868  -4.620 1.00 . B B .  82 ASN C    1 1 
       10 35170 2 2  82 ASN CA   C  10.154 -55.725  -5.385 1.00 . B B .  82 ASN CA   1 1 
       10 35171 2 2  82 ASN CB   C  11.680 -55.882  -5.355 1.00 . B B .  82 ASN CB   1 1 
       10 35172 2 2  82 ASN CG   C  12.162 -57.142  -6.056 1.00 . B B .  82 ASN CG   1 1 
       10 35173 2 2  82 ASN H    H  10.358 -54.004  -4.167 1.00 . B B .  82 ASN H    1 1 
       10 35174 2 2  82 ASN HA   H   9.816 -55.747  -6.412 1.00 . B B .  82 ASN HA   1 1 
       10 35175 2 2  82 ASN HB2  H  12.131 -55.030  -5.841 1.00 . B B .  82 ASN HB2  1 1 
       10 35176 2 2  82 ASN HB3  H  12.008 -55.917  -4.326 1.00 . B B .  82 ASN HB3  1 1 
       10 35177 2 2  82 ASN HD21 H  14.043 -56.718  -5.572 1.00 . B B .  82 ASN HD21 1 1 
       10 35178 2 2  82 ASN HD22 H  13.807 -58.170  -6.478 1.00 . B B .  82 ASN HD22 1 1 
       10 35179 2 2  82 ASN N    N   9.763 -54.442  -4.810 1.00 . B B .  82 ASN N    1 1 
       10 35180 2 2  82 ASN ND2  N  13.469 -57.366  -6.032 1.00 . B B .  82 ASN ND2  1 1 
       10 35181 2 2  82 ASN O    O   9.841 -57.143  -3.471 1.00 . B B .  82 ASN O    1 1 
       10 35182 2 2  82 ASN OD1  O  11.373 -57.904  -6.612 1.00 . B B .  82 ASN OD1  1 1 
       10 35183 2 2  83 ARG C    C   8.708 -59.789  -4.259 1.00 . B B .  83 ARG C    1 1 
       10 35184 2 2  83 ARG CA   C   7.793 -58.643  -4.686 1.00 . B B .  83 ARG CA   1 1 
       10 35185 2 2  83 ARG CB   C   6.717 -59.147  -5.654 1.00 . B B .  83 ARG CB   1 1 
       10 35186 2 2  83 ARG CD   C   4.732 -60.640  -6.043 1.00 . B B .  83 ARG CD   1 1 
       10 35187 2 2  83 ARG CG   C   5.861 -60.270  -5.093 1.00 . B B .  83 ARG CG   1 1 
       10 35188 2 2  83 ARG CZ   C   4.462 -61.415  -8.364 1.00 . B B .  83 ARG CZ   1 1 
       10 35189 2 2  83 ARG H    H   8.340 -57.270  -6.204 1.00 . B B .  83 ARG H    1 1 
       10 35190 2 2  83 ARG HA   H   7.319 -58.257  -3.800 1.00 . B B .  83 ARG HA   1 1 
       10 35191 2 2  83 ARG HB2  H   6.067 -58.322  -5.911 1.00 . B B .  83 ARG HB2  1 1 
       10 35192 2 2  83 ARG HB3  H   7.198 -59.504  -6.553 1.00 . B B .  83 ARG HB3  1 1 
       10 35193 2 2  83 ARG HD2  H   4.112 -61.388  -5.570 1.00 . B B .  83 ARG HD2  1 1 
       10 35194 2 2  83 ARG HD3  H   4.142 -59.758  -6.241 1.00 . B B .  83 ARG HD3  1 1 
       10 35195 2 2  83 ARG HE   H   6.194 -61.357  -7.374 1.00 . B B .  83 ARG HE   1 1 
       10 35196 2 2  83 ARG HG2  H   6.483 -61.139  -4.934 1.00 . B B .  83 ARG HG2  1 1 
       10 35197 2 2  83 ARG HG3  H   5.437 -59.951  -4.151 1.00 . B B .  83 ARG HG3  1 1 
       10 35198 2 2  83 ARG HH11 H   2.756 -60.808  -7.467 1.00 . B B .  83 ARG HH11 1 1 
       10 35199 2 2  83 ARG HH12 H   2.579 -61.357  -9.100 1.00 . B B .  83 ARG HH12 1 1 
       10 35200 2 2  83 ARG HH21 H   5.978 -62.083  -9.525 1.00 . B B .  83 ARG HH21 1 1 
       10 35201 2 2  83 ARG HH22 H   4.416 -62.084 -10.274 1.00 . B B .  83 ARG HH22 1 1 
       10 35202 2 2  83 ARG N    N   8.544 -57.535  -5.282 1.00 . B B .  83 ARG N    1 1 
       10 35203 2 2  83 ARG NE   N   5.233 -61.171  -7.309 1.00 . B B .  83 ARG NE   1 1 
       10 35204 2 2  83 ARG NH1  N   3.159 -61.173  -8.307 1.00 . B B .  83 ARG NH1  1 1 
       10 35205 2 2  83 ARG NH2  N   4.995 -61.901  -9.479 1.00 . B B .  83 ARG NH2  1 1 
       10 35206 2 2  83 ARG O    O   8.476 -60.420  -3.228 1.00 . B B .  83 ARG O    1 1 
       10 35207 2 2  84 GLU C    C  11.337 -60.957  -3.379 1.00 . B B .  84 GLU C    1 1 
       10 35208 2 2  84 GLU CA   C  10.682 -61.124  -4.755 1.00 . B B .  84 GLU CA   1 1 
       10 35209 2 2  84 GLU CB   C  11.760 -61.146  -5.839 1.00 . B B .  84 GLU CB   1 1 
       10 35210 2 2  84 GLU CD   C  13.789 -62.320  -6.785 1.00 . B B .  84 GLU CD   1 1 
       10 35211 2 2  84 GLU CG   C  12.739 -62.292  -5.692 1.00 . B B .  84 GLU CG   1 1 
       10 35212 2 2  84 GLU H    H   9.901 -59.496  -5.835 1.00 . B B .  84 GLU H    1 1 
       10 35213 2 2  84 GLU HA   H  10.149 -62.062  -4.788 1.00 . B B .  84 GLU HA   1 1 
       10 35214 2 2  84 GLU HB2  H  11.283 -61.230  -6.805 1.00 . B B .  84 GLU HB2  1 1 
       10 35215 2 2  84 GLU HB3  H  12.315 -60.220  -5.801 1.00 . B B .  84 GLU HB3  1 1 
       10 35216 2 2  84 GLU HG2  H  13.233 -62.198  -4.739 1.00 . B B .  84 GLU HG2  1 1 
       10 35217 2 2  84 GLU HG3  H  12.184 -63.217  -5.721 1.00 . B B .  84 GLU HG3  1 1 
       10 35218 2 2  84 GLU N    N   9.750 -60.048  -5.042 1.00 . B B .  84 GLU N    1 1 
       10 35219 2 2  84 GLU O    O  11.467 -61.923  -2.626 1.00 . B B .  84 GLU O    1 1 
       10 35220 2 2  84 GLU OE1  O  13.768 -61.422  -7.655 1.00 . B B .  84 GLU OE1  1 1 
       10 35221 2 2  84 GLU OE2  O  14.635 -63.239  -6.769 1.00 . B B .  84 GLU OE2  1 1 
       10 35222 2 2  85 LYS C    C  11.400 -59.236  -0.641 1.00 . B B .  85 LYS C    1 1 
       10 35223 2 2  85 LYS CA   C  12.402 -59.468  -1.774 1.00 . B B .  85 LYS CA   1 1 
       10 35224 2 2  85 LYS CB   C  13.339 -58.263  -1.899 1.00 . B B .  85 LYS CB   1 1 
       10 35225 2 2  85 LYS CD   C  14.227 -57.393   0.291 1.00 . B B .  85 LYS CD   1 1 
       10 35226 2 2  85 LYS CE   C  15.020 -57.841   1.507 1.00 . B B .  85 LYS CE   1 1 
       10 35227 2 2  85 LYS CG   C  14.497 -58.288  -0.910 1.00 . B B .  85 LYS CG   1 1 
       10 35228 2 2  85 LYS H    H  11.595 -58.997  -3.679 1.00 . B B .  85 LYS H    1 1 
       10 35229 2 2  85 LYS HA   H  12.992 -60.338  -1.529 1.00 . B B .  85 LYS HA   1 1 
       10 35230 2 2  85 LYS HB2  H  13.748 -58.241  -2.898 1.00 . B B .  85 LYS HB2  1 1 
       10 35231 2 2  85 LYS HB3  H  12.770 -57.361  -1.730 1.00 . B B .  85 LYS HB3  1 1 
       10 35232 2 2  85 LYS HD2  H  14.507 -56.380   0.044 1.00 . B B .  85 LYS HD2  1 1 
       10 35233 2 2  85 LYS HD3  H  13.173 -57.431   0.526 1.00 . B B .  85 LYS HD3  1 1 
       10 35234 2 2  85 LYS HE2  H  14.734 -57.232   2.352 1.00 . B B .  85 LYS HE2  1 1 
       10 35235 2 2  85 LYS HE3  H  14.785 -58.875   1.712 1.00 . B B .  85 LYS HE3  1 1 
       10 35236 2 2  85 LYS HG2  H  14.640 -59.302  -0.562 1.00 . B B .  85 LYS HG2  1 1 
       10 35237 2 2  85 LYS HG3  H  15.393 -57.947  -1.408 1.00 . B B .  85 LYS HG3  1 1 
       10 35238 2 2  85 LYS HZ1  H  16.780 -56.719   1.401 1.00 . B B .  85 LYS HZ1  1 1 
       10 35239 2 2  85 LYS HZ2  H  16.742 -58.034   0.339 1.00 . B B .  85 LYS HZ2  1 1 
       10 35240 2 2  85 LYS HZ3  H  17.003 -58.290   1.991 1.00 . B B .  85 LYS HZ3  1 1 
       10 35241 2 2  85 LYS N    N  11.745 -59.735  -3.053 1.00 . B B .  85 LYS N    1 1 
       10 35242 2 2  85 LYS NZ   N  16.489 -57.712   1.295 1.00 . B B .  85 LYS NZ   1 1 
       10 35243 2 2  85 LYS O    O  11.587 -59.741   0.469 1.00 . B B .  85 LYS O    1 1 
       10 35244 2 2  86 VAL C    C   8.616 -59.434   0.595 1.00 . B B .  86 VAL C    1 1 
       10 35245 2 2  86 VAL CA   C   9.333 -58.173   0.101 1.00 . B B .  86 VAL CA   1 1 
       10 35246 2 2  86 VAL CB   C   8.320 -57.109  -0.394 1.00 . B B .  86 VAL CB   1 1 
       10 35247 2 2  86 VAL CG1  C   7.419 -57.653  -1.485 1.00 . B B .  86 VAL CG1  1 1 
       10 35248 2 2  86 VAL CG2  C   7.495 -56.572   0.762 1.00 . B B .  86 VAL CG2  1 1 
       10 35249 2 2  86 VAL H    H  10.231 -58.111  -1.824 1.00 . B B .  86 VAL H    1 1 
       10 35250 2 2  86 VAL HA   H   9.857 -57.751   0.942 1.00 . B B .  86 VAL HA   1 1 
       10 35251 2 2  86 VAL HB   H   8.881 -56.286  -0.810 1.00 . B B .  86 VAL HB   1 1 
       10 35252 2 2  86 VAL HG11 H   6.417 -57.768  -1.101 1.00 . B B .  86 VAL HG11 1 1 
       10 35253 2 2  86 VAL HG12 H   7.791 -58.613  -1.815 1.00 . B B .  86 VAL HG12 1 1 
       10 35254 2 2  86 VAL HG13 H   7.409 -56.964  -2.317 1.00 . B B .  86 VAL HG13 1 1 
       10 35255 2 2  86 VAL HG21 H   7.048 -55.631   0.478 1.00 . B B .  86 VAL HG21 1 1 
       10 35256 2 2  86 VAL HG22 H   8.132 -56.422   1.621 1.00 . B B .  86 VAL HG22 1 1 
       10 35257 2 2  86 VAL HG23 H   6.718 -57.280   1.010 1.00 . B B .  86 VAL HG23 1 1 
       10 35258 2 2  86 VAL N    N  10.338 -58.478  -0.918 1.00 . B B .  86 VAL N    1 1 
       10 35259 2 2  86 VAL O    O   8.229 -59.511   1.765 1.00 . B B .  86 VAL O    1 1 
       10 35260 2 2  87 LEU C    C   8.613 -62.376   1.190 1.00 . B B .  87 LEU C    1 1 
       10 35261 2 2  87 LEU CA   C   7.801 -61.679   0.103 1.00 . B B .  87 LEU CA   1 1 
       10 35262 2 2  87 LEU CB   C   7.648 -62.600  -1.113 1.00 . B B .  87 LEU CB   1 1 
       10 35263 2 2  87 LEU CD1  C   5.609 -63.820  -0.286 1.00 . B B .  87 LEU CD1  1 1 
       10 35264 2 2  87 LEU CD2  C   7.021 -64.825  -2.087 1.00 . B B .  87 LEU CD2  1 1 
       10 35265 2 2  87 LEU CG   C   7.021 -63.970  -0.829 1.00 . B B .  87 LEU CG   1 1 
       10 35266 2 2  87 LEU H    H   8.760 -60.308  -1.208 1.00 . B B .  87 LEU H    1 1 
       10 35267 2 2  87 LEU HA   H   6.823 -61.442   0.495 1.00 . B B .  87 LEU HA   1 1 
       10 35268 2 2  87 LEU HB2  H   7.036 -62.094  -1.846 1.00 . B B .  87 LEU HB2  1 1 
       10 35269 2 2  87 LEU HB3  H   8.627 -62.761  -1.539 1.00 . B B .  87 LEU HB3  1 1 
       10 35270 2 2  87 LEU HD11 H   5.052 -63.139  -0.913 1.00 . B B .  87 LEU HD11 1 1 
       10 35271 2 2  87 LEU HD12 H   5.648 -63.432   0.721 1.00 . B B .  87 LEU HD12 1 1 
       10 35272 2 2  87 LEU HD13 H   5.121 -64.784  -0.279 1.00 . B B .  87 LEU HD13 1 1 
       10 35273 2 2  87 LEU HD21 H   6.475 -64.317  -2.868 1.00 . B B .  87 LEU HD21 1 1 
       10 35274 2 2  87 LEU HD22 H   6.549 -65.774  -1.878 1.00 . B B .  87 LEU HD22 1 1 
       10 35275 2 2  87 LEU HD23 H   8.038 -64.992  -2.411 1.00 . B B .  87 LEU HD23 1 1 
       10 35276 2 2  87 LEU HG   H   7.613 -64.479  -0.080 1.00 . B B .  87 LEU HG   1 1 
       10 35277 2 2  87 LEU N    N   8.447 -60.426  -0.282 1.00 . B B .  87 LEU N    1 1 
       10 35278 2 2  87 LEU O    O   8.065 -62.836   2.191 1.00 . B B .  87 LEU O    1 1 
       10 35279 2 2  88 ILE C    C  10.842 -62.345   3.273 1.00 . B B .  88 ILE C    1 1 
       10 35280 2 2  88 ILE CA   C  10.838 -63.070   1.925 1.00 . B B .  88 ILE CA   1 1 
       10 35281 2 2  88 ILE CB   C  12.273 -63.098   1.353 1.00 . B B .  88 ILE CB   1 1 
       10 35282 2 2  88 ILE CD1  C  13.619 -63.937  -0.630 1.00 . B B .  88 ILE CD1  1 1 
       10 35283 2 2  88 ILE CG1  C  12.335 -64.044   0.155 1.00 . B B .  88 ILE CG1  1 1 
       10 35284 2 2  88 ILE CG2  C  13.285 -63.515   2.414 1.00 . B B .  88 ILE CG2  1 1 
       10 35285 2 2  88 ILE H    H  10.292 -62.041   0.162 1.00 . B B .  88 ILE H    1 1 
       10 35286 2 2  88 ILE HA   H  10.518 -64.089   2.072 1.00 . B B .  88 ILE HA   1 1 
       10 35287 2 2  88 ILE HB   H  12.523 -62.099   1.026 1.00 . B B .  88 ILE HB   1 1 
       10 35288 2 2  88 ILE HD11 H  14.351 -63.400  -0.046 1.00 . B B .  88 ILE HD11 1 1 
       10 35289 2 2  88 ILE HD12 H  13.432 -63.407  -1.551 1.00 . B B .  88 ILE HD12 1 1 
       10 35290 2 2  88 ILE HD13 H  13.989 -64.927  -0.851 1.00 . B B .  88 ILE HD13 1 1 
       10 35291 2 2  88 ILE HG12 H  12.243 -65.062   0.503 1.00 . B B .  88 ILE HG12 1 1 
       10 35292 2 2  88 ILE HG13 H  11.515 -63.821  -0.514 1.00 . B B .  88 ILE HG13 1 1 
       10 35293 2 2  88 ILE HG21 H  12.794 -63.583   3.375 1.00 . B B .  88 ILE HG21 1 1 
       10 35294 2 2  88 ILE HG22 H  14.075 -62.781   2.466 1.00 . B B .  88 ILE HG22 1 1 
       10 35295 2 2  88 ILE HG23 H  13.704 -64.476   2.155 1.00 . B B .  88 ILE HG23 1 1 
       10 35296 2 2  88 ILE N    N   9.925 -62.439   0.979 1.00 . B B .  88 ILE N    1 1 
       10 35297 2 2  88 ILE O    O  10.739 -62.972   4.329 1.00 . B B .  88 ILE O    1 1 
       10 35298 2 2  89 ALA C    C   9.703 -60.299   5.252 1.00 . B B .  89 ALA C    1 1 
       10 35299 2 2  89 ALA CA   C  10.986 -60.193   4.426 1.00 . B B .  89 ALA CA   1 1 
       10 35300 2 2  89 ALA CB   C  11.254 -58.743   4.053 1.00 . B B .  89 ALA CB   1 1 
       10 35301 2 2  89 ALA H    H  11.003 -60.580   2.342 1.00 . B B .  89 ALA H    1 1 
       10 35302 2 2  89 ALA HA   H  11.812 -60.536   5.031 1.00 . B B .  89 ALA HA   1 1 
       10 35303 2 2  89 ALA HB1  H  11.872 -58.709   3.168 1.00 . B B .  89 ALA HB1  1 1 
       10 35304 2 2  89 ALA HB2  H  11.761 -58.249   4.868 1.00 . B B .  89 ALA HB2  1 1 
       10 35305 2 2  89 ALA HB3  H  10.317 -58.243   3.857 1.00 . B B .  89 ALA HB3  1 1 
       10 35306 2 2  89 ALA N    N  10.947 -61.016   3.220 1.00 . B B .  89 ALA N    1 1 
       10 35307 2 2  89 ALA O    O   9.754 -60.397   6.478 1.00 . B B .  89 ALA O    1 1 
       10 35308 2 2  90 LEU C    C   6.989 -61.767   5.789 1.00 . B B .  90 LEU C    1 1 
       10 35309 2 2  90 LEU CA   C   7.268 -60.364   5.261 1.00 . B B .  90 LEU CA   1 1 
       10 35310 2 2  90 LEU CB   C   6.129 -59.924   4.338 1.00 . B B .  90 LEU CB   1 1 
       10 35311 2 2  90 LEU CD1  C   6.650 -57.472   4.141 1.00 . B B .  90 LEU CD1  1 1 
       10 35312 2 2  90 LEU CD2  C   4.301 -58.280   3.842 1.00 . B B .  90 LEU CD2  1 1 
       10 35313 2 2  90 LEU CG   C   5.615 -58.500   4.575 1.00 . B B .  90 LEU CG   1 1 
       10 35314 2 2  90 LEU H    H   8.577 -60.197   3.597 1.00 . B B .  90 LEU H    1 1 
       10 35315 2 2  90 LEU HA   H   7.307 -59.689   6.103 1.00 . B B .  90 LEU HA   1 1 
       10 35316 2 2  90 LEU HB2  H   6.472 -59.996   3.317 1.00 . B B .  90 LEU HB2  1 1 
       10 35317 2 2  90 LEU HB3  H   5.302 -60.605   4.473 1.00 . B B .  90 LEU HB3  1 1 
       10 35318 2 2  90 LEU HD11 H   7.197 -57.127   5.005 1.00 . B B .  90 LEU HD11 1 1 
       10 35319 2 2  90 LEU HD12 H   6.154 -56.638   3.670 1.00 . B B .  90 LEU HD12 1 1 
       10 35320 2 2  90 LEU HD13 H   7.336 -57.928   3.440 1.00 . B B .  90 LEU HD13 1 1 
       10 35321 2 2  90 LEU HD21 H   3.887 -57.324   4.125 1.00 . B B .  90 LEU HD21 1 1 
       10 35322 2 2  90 LEU HD22 H   3.607 -59.064   4.106 1.00 . B B .  90 LEU HD22 1 1 
       10 35323 2 2  90 LEU HD23 H   4.475 -58.296   2.776 1.00 . B B .  90 LEU HD23 1 1 
       10 35324 2 2  90 LEU HG   H   5.436 -58.362   5.631 1.00 . B B .  90 LEU HG   1 1 
       10 35325 2 2  90 LEU N    N   8.557 -60.278   4.577 1.00 . B B .  90 LEU N    1 1 
       10 35326 2 2  90 LEU O    O   6.449 -61.923   6.882 1.00 . B B .  90 LEU O    1 1 
       10 35327 2 2  91 ARG C    C   7.824 -64.508   6.730 1.00 . B B .  91 ARG C    1 1 
       10 35328 2 2  91 ARG CA   C   7.132 -64.175   5.407 1.00 . B B .  91 ARG CA   1 1 
       10 35329 2 2  91 ARG CB   C   7.587 -65.133   4.306 1.00 . B B .  91 ARG CB   1 1 
       10 35330 2 2  91 ARG CD   C   5.570 -66.635   4.333 1.00 . B B .  91 ARG CD   1 1 
       10 35331 2 2  91 ARG CG   C   7.085 -66.555   4.502 1.00 . B B .  91 ARG CG   1 1 
       10 35332 2 2  91 ARG CZ   C   5.094 -68.840   3.335 1.00 . B B .  91 ARG CZ   1 1 
       10 35333 2 2  91 ARG H    H   7.832 -62.594   4.171 1.00 . B B .  91 ARG H    1 1 
       10 35334 2 2  91 ARG HA   H   6.067 -64.289   5.544 1.00 . B B .  91 ARG HA   1 1 
       10 35335 2 2  91 ARG HB2  H   7.225 -64.770   3.355 1.00 . B B .  91 ARG HB2  1 1 
       10 35336 2 2  91 ARG HB3  H   8.667 -65.155   4.287 1.00 . B B .  91 ARG HB3  1 1 
       10 35337 2 2  91 ARG HD2  H   5.097 -66.071   5.127 1.00 . B B .  91 ARG HD2  1 1 
       10 35338 2 2  91 ARG HD3  H   5.302 -66.200   3.380 1.00 . B B .  91 ARG HD3  1 1 
       10 35339 2 2  91 ARG HE   H   4.735 -68.340   5.235 1.00 . B B .  91 ARG HE   1 1 
       10 35340 2 2  91 ARG HG2  H   7.555 -67.198   3.773 1.00 . B B .  91 ARG HG2  1 1 
       10 35341 2 2  91 ARG HG3  H   7.344 -66.884   5.499 1.00 . B B .  91 ARG HG3  1 1 
       10 35342 2 2  91 ARG HH11 H   5.917 -67.501   2.064 1.00 . B B .  91 ARG HH11 1 1 
       10 35343 2 2  91 ARG HH12 H   5.571 -69.054   1.380 1.00 . B B .  91 ARG HH12 1 1 
       10 35344 2 2  91 ARG HH21 H   4.275 -70.385   4.349 1.00 . B B .  91 ARG HH21 1 1 
       10 35345 2 2  91 ARG HH22 H   4.634 -70.698   2.683 1.00 . B B .  91 ARG HH22 1 1 
       10 35346 2 2  91 ARG N    N   7.372 -62.783   5.020 1.00 . B B .  91 ARG N    1 1 
       10 35347 2 2  91 ARG NE   N   5.087 -68.013   4.379 1.00 . B B .  91 ARG NE   1 1 
       10 35348 2 2  91 ARG NH1  N   5.565 -68.433   2.163 1.00 . B B .  91 ARG NH1  1 1 
       10 35349 2 2  91 ARG NH2  N   4.630 -70.077   3.466 1.00 . B B .  91 ARG NH2  1 1 
       10 35350 2 2  91 ARG O    O   7.310 -65.293   7.530 1.00 . B B .  91 ARG O    1 1 
       10 35351 2 2  92 LEU C    C   8.932 -63.688   9.399 1.00 . B B .  92 LEU C    1 1 
       10 35352 2 2  92 LEU CA   C   9.752 -64.127   8.186 1.00 . B B .  92 LEU CA   1 1 
       10 35353 2 2  92 LEU CB   C  11.075 -63.358   8.144 1.00 . B B .  92 LEU CB   1 1 
       10 35354 2 2  92 LEU CD1  C  13.282 -62.929   7.032 1.00 . B B .  92 LEU CD1  1 1 
       10 35355 2 2  92 LEU CD2  C  12.585 -65.275   7.549 1.00 . B B .  92 LEU CD2  1 1 
       10 35356 2 2  92 LEU CG   C  12.107 -63.887   7.144 1.00 . B B .  92 LEU CG   1 1 
       10 35357 2 2  92 LEU H    H   9.360 -63.310   6.267 1.00 . B B .  92 LEU H    1 1 
       10 35358 2 2  92 LEU HA   H   9.958 -65.184   8.268 1.00 . B B .  92 LEU HA   1 1 
       10 35359 2 2  92 LEU HB2  H  10.860 -62.328   7.897 1.00 . B B .  92 LEU HB2  1 1 
       10 35360 2 2  92 LEU HB3  H  11.516 -63.389   9.130 1.00 . B B .  92 LEU HB3  1 1 
       10 35361 2 2  92 LEU HD11 H  12.914 -61.924   6.886 1.00 . B B .  92 LEU HD11 1 1 
       10 35362 2 2  92 LEU HD12 H  13.899 -63.212   6.192 1.00 . B B .  92 LEU HD12 1 1 
       10 35363 2 2  92 LEU HD13 H  13.868 -62.970   7.938 1.00 . B B .  92 LEU HD13 1 1 
       10 35364 2 2  92 LEU HD21 H  13.642 -65.365   7.343 1.00 . B B .  92 LEU HD21 1 1 
       10 35365 2 2  92 LEU HD22 H  12.044 -66.021   6.986 1.00 . B B .  92 LEU HD22 1 1 
       10 35366 2 2  92 LEU HD23 H  12.408 -65.423   8.604 1.00 . B B .  92 LEU HD23 1 1 
       10 35367 2 2  92 LEU HG   H  11.646 -63.964   6.168 1.00 . B B .  92 LEU HG   1 1 
       10 35368 2 2  92 LEU N    N   8.995 -63.910   6.952 1.00 . B B .  92 LEU N    1 1 
       10 35369 2 2  92 LEU O    O   8.993 -64.305  10.462 1.00 . B B .  92 LEU O    1 1 
       10 35370 2 2  93 LEU C    C   6.235 -63.078  10.683 1.00 . B B .  93 LEU C    1 1 
       10 35371 2 2  93 LEU CA   C   7.328 -62.077  10.296 1.00 . B B .  93 LEU CA   1 1 
       10 35372 2 2  93 LEU CB   C   6.684 -60.757   9.856 1.00 . B B .  93 LEU CB   1 1 
       10 35373 2 2  93 LEU CD1  C   6.946 -58.395   9.056 1.00 . B B .  93 LEU CD1  1 1 
       10 35374 2 2  93 LEU CD2  C   8.209 -59.174  11.070 1.00 . B B .  93 LEU CD2  1 1 
       10 35375 2 2  93 LEU CG   C   7.648 -59.574   9.714 1.00 . B B .  93 LEU CG   1 1 
       10 35376 2 2  93 LEU H    H   8.185 -62.154   8.362 1.00 . B B .  93 LEU H    1 1 
       10 35377 2 2  93 LEU HA   H   7.952 -61.893  11.157 1.00 . B B .  93 LEU HA   1 1 
       10 35378 2 2  93 LEU HB2  H   6.202 -60.919   8.902 1.00 . B B .  93 LEU HB2  1 1 
       10 35379 2 2  93 LEU HB3  H   5.929 -60.492  10.580 1.00 . B B .  93 LEU HB3  1 1 
       10 35380 2 2  93 LEU HD11 H   6.347 -57.877   9.792 1.00 . B B .  93 LEU HD11 1 1 
       10 35381 2 2  93 LEU HD12 H   6.311 -58.751   8.261 1.00 . B B .  93 LEU HD12 1 1 
       10 35382 2 2  93 LEU HD13 H   7.685 -57.717   8.653 1.00 . B B .  93 LEU HD13 1 1 
       10 35383 2 2  93 LEU HD21 H   7.623 -59.632  11.853 1.00 . B B .  93 LEU HD21 1 1 
       10 35384 2 2  93 LEU HD22 H   8.169 -58.099  11.172 1.00 . B B .  93 LEU HD22 1 1 
       10 35385 2 2  93 LEU HD23 H   9.235 -59.504  11.147 1.00 . B B .  93 LEU HD23 1 1 
       10 35386 2 2  93 LEU HG   H   8.474 -59.865   9.080 1.00 . B B .  93 LEU HG   1 1 
       10 35387 2 2  93 LEU N    N   8.177 -62.607   9.232 1.00 . B B .  93 LEU N    1 1 
       10 35388 2 2  93 LEU O    O   5.873 -63.191  11.854 1.00 . B B .  93 LEU O    1 1 
       10 35389 2 2  94 ALA C    C   5.050 -65.912  10.833 1.00 . B B .  94 ALA C    1 1 
       10 35390 2 2  94 ALA CA   C   4.639 -64.771   9.904 1.00 . B B .  94 ALA CA   1 1 
       10 35391 2 2  94 ALA CB   C   4.184 -65.350   8.576 1.00 . B B .  94 ALA CB   1 1 
       10 35392 2 2  94 ALA H    H   6.053 -63.667   8.778 1.00 . B B .  94 ALA H    1 1 
       10 35393 2 2  94 ALA HA   H   3.794 -64.254  10.336 1.00 . B B .  94 ALA HA   1 1 
       10 35394 2 2  94 ALA HB1  H   3.619 -66.254   8.753 1.00 . B B .  94 ALA HB1  1 1 
       10 35395 2 2  94 ALA HB2  H   5.047 -65.578   7.968 1.00 . B B .  94 ALA HB2  1 1 
       10 35396 2 2  94 ALA HB3  H   3.560 -64.631   8.064 1.00 . B B .  94 ALA HB3  1 1 
       10 35397 2 2  94 ALA N    N   5.707 -63.791   9.687 1.00 . B B .  94 ALA N    1 1 
       10 35398 2 2  94 ALA O    O   4.265 -66.339  11.679 1.00 . B B .  94 ALA O    1 1 
       10 35399 2 2  95 GLU C    C   6.919 -67.091  12.965 1.00 . B B .  95 GLU C    1 1 
       10 35400 2 2  95 GLU CA   C   6.748 -67.519  11.506 1.00 . B B .  95 GLU CA   1 1 
       10 35401 2 2  95 GLU CB   C   8.061 -68.096  10.956 1.00 . B B .  95 GLU CB   1 1 
       10 35402 2 2  95 GLU CD   C  10.520 -67.748  10.468 1.00 . B B .  95 GLU CD   1 1 
       10 35403 2 2  95 GLU CG   C   9.267 -67.181  11.108 1.00 . B B .  95 GLU CG   1 1 
       10 35404 2 2  95 GLU H    H   6.864 -66.032   9.991 1.00 . B B .  95 GLU H    1 1 
       10 35405 2 2  95 GLU HA   H   5.992 -68.291  11.470 1.00 . B B .  95 GLU HA   1 1 
       10 35406 2 2  95 GLU HB2  H   8.276 -69.020  11.471 1.00 . B B .  95 GLU HB2  1 1 
       10 35407 2 2  95 GLU HB3  H   7.930 -68.308   9.904 1.00 . B B .  95 GLU HB3  1 1 
       10 35408 2 2  95 GLU HG2  H   9.044 -66.230  10.644 1.00 . B B .  95 GLU HG2  1 1 
       10 35409 2 2  95 GLU HG3  H   9.457 -67.030  12.161 1.00 . B B .  95 GLU HG3  1 1 
       10 35410 2 2  95 GLU N    N   6.274 -66.412  10.676 1.00 . B B .  95 GLU N    1 1 
       10 35411 2 2  95 GLU O    O   6.899 -67.926  13.870 1.00 . B B .  95 GLU O    1 1 
       10 35412 2 2  95 GLU OE1  O  10.448 -68.855   9.895 1.00 . B B .  95 GLU OE1  1 1 
       10 35413 2 2  95 GLU OE2  O  11.573 -67.081  10.538 1.00 . B B .  95 GLU OE2  1 1 
       10 35414 2 2  96 GLU C    C   5.980 -65.426  15.356 1.00 . B B .  96 GLU C    1 1 
       10 35415 2 2  96 GLU CA   C   7.255 -65.252  14.531 1.00 . B B .  96 GLU CA   1 1 
       10 35416 2 2  96 GLU CB   C   7.648 -63.775  14.475 1.00 . B B .  96 GLU CB   1 1 
       10 35417 2 2  96 GLU CD   C   9.388 -62.067  13.800 1.00 . B B .  96 GLU CD   1 1 
       10 35418 2 2  96 GLU CG   C   9.054 -63.539  13.942 1.00 . B B .  96 GLU CG   1 1 
       10 35419 2 2  96 GLU H    H   7.097 -65.173  12.420 1.00 . B B .  96 GLU H    1 1 
       10 35420 2 2  96 GLU HA   H   8.050 -65.807  15.007 1.00 . B B .  96 GLU HA   1 1 
       10 35421 2 2  96 GLU HB2  H   6.950 -63.253  13.836 1.00 . B B .  96 GLU HB2  1 1 
       10 35422 2 2  96 GLU HB3  H   7.589 -63.361  15.470 1.00 . B B .  96 GLU HB3  1 1 
       10 35423 2 2  96 GLU HG2  H   9.763 -63.988  14.619 1.00 . B B .  96 GLU HG2  1 1 
       10 35424 2 2  96 GLU HG3  H   9.139 -64.006  12.971 1.00 . B B .  96 GLU HG3  1 1 
       10 35425 2 2  96 GLU N    N   7.090 -65.788  13.183 1.00 . B B .  96 GLU N    1 1 
       10 35426 2 2  96 GLU O    O   6.042 -65.752  16.540 1.00 . B B .  96 GLU O    1 1 
       10 35427 2 2  96 GLU OE1  O   8.470 -61.229  13.940 1.00 . B B .  96 GLU OE1  1 1 
       10 35428 2 2  96 GLU OE2  O  10.570 -61.748  13.555 1.00 . B B .  96 GLU OE2  1 1 
       10 35429 2 2  97 ILE C    C   3.183 -66.819  15.603 1.00 . B B .  97 ILE C    1 1 
       10 35430 2 2  97 ILE CA   C   3.544 -65.343  15.416 1.00 . B B .  97 ILE CA   1 1 
       10 35431 2 2  97 ILE CB   C   2.400 -64.597  14.676 1.00 . B B .  97 ILE CB   1 1 
       10 35432 2 2  97 ILE CD1  C   0.218 -63.342  15.087 1.00 . B B .  97 ILE CD1  1 1 
       10 35433 2 2  97 ILE CG1  C   1.230 -64.331  15.629 1.00 . B B .  97 ILE CG1  1 1 
       10 35434 2 2  97 ILE CG2  C   1.923 -65.379  13.459 1.00 . B B .  97 ILE CG2  1 1 
       10 35435 2 2  97 ILE H    H   4.836 -64.946  13.777 1.00 . B B .  97 ILE H    1 1 
       10 35436 2 2  97 ILE HA   H   3.656 -64.896  16.394 1.00 . B B .  97 ILE HA   1 1 
       10 35437 2 2  97 ILE HB   H   2.789 -63.649  14.329 1.00 . B B .  97 ILE HB   1 1 
       10 35438 2 2  97 ILE HD11 H   0.628 -62.845  14.221 1.00 . B B .  97 ILE HD11 1 1 
       10 35439 2 2  97 ILE HD12 H  -0.010 -62.609  15.849 1.00 . B B .  97 ILE HD12 1 1 
       10 35440 2 2  97 ILE HD13 H  -0.684 -63.865  14.810 1.00 . B B .  97 ILE HD13 1 1 
       10 35441 2 2  97 ILE HG12 H   0.714 -65.260  15.822 1.00 . B B .  97 ILE HG12 1 1 
       10 35442 2 2  97 ILE HG13 H   1.614 -63.939  16.560 1.00 . B B .  97 ILE HG13 1 1 
       10 35443 2 2  97 ILE HG21 H   1.640 -66.377  13.762 1.00 . B B .  97 ILE HG21 1 1 
       10 35444 2 2  97 ILE HG22 H   2.719 -65.438  12.731 1.00 . B B .  97 ILE HG22 1 1 
       10 35445 2 2  97 ILE HG23 H   1.071 -64.881  13.022 1.00 . B B .  97 ILE HG23 1 1 
       10 35446 2 2  97 ILE N    N   4.825 -65.204  14.726 1.00 . B B .  97 ILE N    1 1 
       10 35447 2 2  97 ILE O    O   2.462 -67.182  16.531 1.00 . B B .  97 ILE O    1 1 
       10 35448 2 2  98 GLY C    C   3.960 -69.735  16.034 1.00 . B B .  98 GLY C    1 1 
       10 35449 2 2  98 GLY CA   C   3.433 -69.093  14.765 1.00 . B B .  98 GLY CA   1 1 
       10 35450 2 2  98 GLY H    H   4.258 -67.305  13.983 1.00 . B B .  98 GLY H    1 1 
       10 35451 2 2  98 GLY HA2  H   2.366 -69.251  14.716 1.00 . B B .  98 GLY HA2  1 1 
       10 35452 2 2  98 GLY HA3  H   3.896 -69.569  13.915 1.00 . B B .  98 GLY HA3  1 1 
       10 35453 2 2  98 GLY N    N   3.695 -67.663  14.702 1.00 . B B .  98 GLY N    1 1 
       10 35454 2 2  98 GLY O    O   3.329 -70.632  16.592 1.00 . B B .  98 GLY O    1 1 
       10 35455 2 2  99 ASP C    C   5.240 -69.067  18.930 1.00 . B B .  99 ASP C    1 1 
       10 35456 2 2  99 ASP CA   C   5.727 -69.827  17.700 1.00 . B B .  99 ASP CA   1 1 
       10 35457 2 2  99 ASP CB   C   7.255 -69.755  17.614 1.00 . B B .  99 ASP CB   1 1 
       10 35458 2 2  99 ASP CG   C   7.939 -70.469  18.765 1.00 . B B .  99 ASP CG   1 1 
       10 35459 2 2  99 ASP H    H   5.581 -68.565  16.003 1.00 . B B .  99 ASP H    1 1 
       10 35460 2 2  99 ASP HA   H   5.427 -70.862  17.786 1.00 . B B .  99 ASP HA   1 1 
       10 35461 2 2  99 ASP HB2  H   7.580 -70.209  16.691 1.00 . B B .  99 ASP HB2  1 1 
       10 35462 2 2  99 ASP HB3  H   7.557 -68.718  17.628 1.00 . B B .  99 ASP HB3  1 1 
       10 35463 2 2  99 ASP N    N   5.124 -69.284  16.489 1.00 . B B .  99 ASP N    1 1 
       10 35464 2 2  99 ASP O    O   5.788 -68.023  19.284 1.00 . B B .  99 ASP O    1 1 
       10 35465 2 2  99 ASP OD1  O   7.309 -71.358  19.374 1.00 . B B .  99 ASP OD1  1 1 
       10 35466 2 2  99 ASP OD2  O   9.109 -70.139  19.054 1.00 . B B .  99 ASP OD2  1 1 
       10 35467 2 2 100 TYR C    C   3.208 -70.071  21.748 1.00 . B B . 100 TYR C    1 1 
       10 35468 2 2 100 TYR CA   C   3.657 -68.991  20.771 1.00 . B B . 100 TYR CA   1 1 
       10 35469 2 2 100 TYR CB   C   2.486 -68.083  20.383 1.00 . B B . 100 TYR CB   1 1 
       10 35470 2 2 100 TYR CD1  C   0.195 -69.085  20.776 1.00 . B B . 100 TYR CD1  1 1 
       10 35471 2 2 100 TYR CD2  C   1.115 -69.222  18.583 1.00 . B B . 100 TYR CD2  1 1 
       10 35472 2 2 100 TYR CE1  C  -0.940 -69.743  20.346 1.00 . B B . 100 TYR CE1  1 1 
       10 35473 2 2 100 TYR CE2  C  -0.017 -69.882  18.144 1.00 . B B . 100 TYR CE2  1 1 
       10 35474 2 2 100 TYR CG   C   1.243 -68.813  19.905 1.00 . B B . 100 TYR CG   1 1 
       10 35475 2 2 100 TYR CZ   C  -1.041 -70.141  19.030 1.00 . B B . 100 TYR CZ   1 1 
       10 35476 2 2 100 TYR H    H   3.811 -70.425  19.250 1.00 . B B . 100 TYR H    1 1 
       10 35477 2 2 100 TYR HA   H   4.430 -68.396  21.236 1.00 . B B . 100 TYR HA   1 1 
       10 35478 2 2 100 TYR HB2  H   2.209 -67.479  21.230 1.00 . B B . 100 TYR HB2  1 1 
       10 35479 2 2 100 TYR HB3  H   2.813 -67.441  19.580 1.00 . B B . 100 TYR HB3  1 1 
       10 35480 2 2 100 TYR HD1  H   0.276 -68.776  21.808 1.00 . B B . 100 TYR HD1  1 1 
       10 35481 2 2 100 TYR HD2  H   1.920 -69.017  17.890 1.00 . B B . 100 TYR HD2  1 1 
       10 35482 2 2 100 TYR HE1  H  -1.744 -69.945  21.038 1.00 . B B . 100 TYR HE1  1 1 
       10 35483 2 2 100 TYR HE2  H  -0.095 -70.192  17.114 1.00 . B B . 100 TYR HE2  1 1 
       10 35484 2 2 100 TYR HH   H  -2.379 -71.515  19.206 1.00 . B B . 100 TYR HH   1 1 
       10 35485 2 2 100 TYR N    N   4.216 -69.605  19.585 1.00 . B B . 100 TYR N    1 1 
       10 35486 2 2 100 TYR O    O   3.022 -71.226  21.361 1.00 . B B . 100 TYR O    1 1 
       10 35487 2 2 100 TYR OH   O  -2.171 -70.797  18.597 1.00 . B B . 100 TYR OH   1 1 
       10 35488 2 2 101 LYS C    C   1.155 -71.023  23.854 1.00 . B B . 101 LYS C    1 1 
       10 35489 2 2 101 LYS CA   C   2.627 -70.653  24.031 1.00 . B B . 101 LYS CA   1 1 
       10 35490 2 2 101 LYS CB   C   2.862 -70.074  25.429 1.00 . B B . 101 LYS CB   1 1 
       10 35491 2 2 101 LYS CD   C   2.816 -70.449  27.914 1.00 . B B . 101 LYS CD   1 1 
       10 35492 2 2 101 LYS CE   C   2.490 -71.430  29.028 1.00 . B B . 101 LYS CE   1 1 
       10 35493 2 2 101 LYS CG   C   2.541 -71.051  26.546 1.00 . B B . 101 LYS CG   1 1 
       10 35494 2 2 101 LYS H    H   3.211 -68.768  23.263 1.00 . B B . 101 LYS H    1 1 
       10 35495 2 2 101 LYS HA   H   3.226 -71.544  23.916 1.00 . B B . 101 LYS HA   1 1 
       10 35496 2 2 101 LYS HB2  H   3.898 -69.785  25.518 1.00 . B B . 101 LYS HB2  1 1 
       10 35497 2 2 101 LYS HB3  H   2.239 -69.200  25.554 1.00 . B B . 101 LYS HB3  1 1 
       10 35498 2 2 101 LYS HD2  H   3.860 -70.180  27.976 1.00 . B B . 101 LYS HD2  1 1 
       10 35499 2 2 101 LYS HD3  H   2.206 -69.563  28.034 1.00 . B B . 101 LYS HD3  1 1 
       10 35500 2 2 101 LYS HE2  H   1.444 -71.692  28.966 1.00 . B B . 101 LYS HE2  1 1 
       10 35501 2 2 101 LYS HE3  H   3.091 -72.316  28.896 1.00 . B B . 101 LYS HE3  1 1 
       10 35502 2 2 101 LYS HG2  H   1.497 -71.321  26.483 1.00 . B B . 101 LYS HG2  1 1 
       10 35503 2 2 101 LYS HG3  H   3.151 -71.934  26.420 1.00 . B B . 101 LYS HG3  1 1 
       10 35504 2 2 101 LYS HZ1  H   2.495 -71.533  31.114 1.00 . B B . 101 LYS HZ1  1 1 
       10 35505 2 2 101 LYS HZ2  H   2.219 -69.978  30.508 1.00 . B B . 101 LYS HZ2  1 1 
       10 35506 2 2 101 LYS HZ3  H   3.777 -70.637  30.470 1.00 . B B . 101 LYS HZ3  1 1 
       10 35507 2 2 101 LYS N    N   3.047 -69.701  23.012 1.00 . B B . 101 LYS N    1 1 
       10 35508 2 2 101 LYS NZ   N   2.764 -70.854  30.374 1.00 . B B . 101 LYS NZ   1 1 
       10 35509 2 2 101 LYS O    O   0.295 -70.149  23.735 1.00 . B B . 101 LYS O    1 1 
       10 35510 2 2 102 ASP C    C  -0.661 -74.163  24.360 1.00 . B B . 102 ASP C    1 1 
       10 35511 2 2 102 ASP CA   C  -0.493 -72.810  23.676 1.00 . B B . 102 ASP CA   1 1 
       10 35512 2 2 102 ASP CB   C  -0.828 -72.934  22.185 1.00 . B B . 102 ASP CB   1 1 
       10 35513 2 2 102 ASP CG   C  -2.306 -72.754  21.898 1.00 . B B . 102 ASP CG   1 1 
       10 35514 2 2 102 ASP H    H   1.598 -72.972  23.961 1.00 . B B . 102 ASP H    1 1 
       10 35515 2 2 102 ASP HA   H  -1.163 -72.097  24.132 1.00 . B B . 102 ASP HA   1 1 
       10 35516 2 2 102 ASP HB2  H  -0.282 -72.181  21.637 1.00 . B B . 102 ASP HB2  1 1 
       10 35517 2 2 102 ASP HB3  H  -0.530 -73.912  21.837 1.00 . B B . 102 ASP HB3  1 1 
       10 35518 2 2 102 ASP N    N   0.872 -72.323  23.845 1.00 . B B . 102 ASP N    1 1 
       10 35519 2 2 102 ASP O    O   0.320 -74.864  24.607 1.00 . B B . 102 ASP O    1 1 
       10 35520 2 2 102 ASP OD1  O  -3.087 -72.619  22.864 1.00 . B B . 102 ASP OD1  1 1 
       10 35521 2 2 102 ASP OD2  O  -2.680 -72.742  20.706 1.00 . B B . 102 ASP OD2  1 1 
       10 35522 2 2 103 ASP C    C  -3.644 -76.207  25.034 1.00 . B B . 103 ASP C    1 1 
       10 35523 2 2 103 ASP CA   C  -2.203 -75.794  25.316 1.00 . B B . 103 ASP CA   1 1 
       10 35524 2 2 103 ASP CB   C  -1.978 -75.679  26.828 1.00 . B B . 103 ASP CB   1 1 
       10 35525 2 2 103 ASP CG   C  -1.650 -77.012  27.473 1.00 . B B . 103 ASP CG   1 1 
       10 35526 2 2 103 ASP H    H  -2.648 -73.925  24.423 1.00 . B B . 103 ASP H    1 1 
       10 35527 2 2 103 ASP HA   H  -1.536 -76.543  24.914 1.00 . B B . 103 ASP HA   1 1 
       10 35528 2 2 103 ASP HB2  H  -1.158 -75.001  27.012 1.00 . B B . 103 ASP HB2  1 1 
       10 35529 2 2 103 ASP HB3  H  -2.873 -75.288  27.289 1.00 . B B . 103 ASP HB3  1 1 
       10 35530 2 2 103 ASP N    N  -1.905 -74.524  24.658 1.00 . B B . 103 ASP N    1 1 
       10 35531 2 2 103 ASP O    O  -4.476 -75.369  24.691 1.00 . B B . 103 ASP O    1 1 
       10 35532 2 2 103 ASP OD1  O  -1.554 -78.020  26.742 1.00 . B B . 103 ASP OD1  1 1 
       10 35533 2 2 103 ASP OD2  O  -1.488 -77.046  28.711 1.00 . B B . 103 ASP OD2  1 1 
       10 35534 2 2 104 ASP C    C  -5.485 -79.317  25.707 1.00 . B B . 104 ASP C    1 1 
       10 35535 2 2 104 ASP CA   C  -5.275 -78.018  24.939 1.00 . B B . 104 ASP CA   1 1 
       10 35536 2 2 104 ASP CB   C  -5.492 -78.253  23.441 1.00 . B B . 104 ASP CB   1 1 
       10 35537 2 2 104 ASP CG   C  -6.960 -78.284  23.061 1.00 . B B . 104 ASP CG   1 1 
       10 35538 2 2 104 ASP H    H  -3.224 -78.117  25.467 1.00 . B B . 104 ASP H    1 1 
       10 35539 2 2 104 ASP HA   H  -5.985 -77.282  25.289 1.00 . B B . 104 ASP HA   1 1 
       10 35540 2 2 104 ASP HB2  H  -5.016 -77.461  22.885 1.00 . B B . 104 ASP HB2  1 1 
       10 35541 2 2 104 ASP HB3  H  -5.049 -79.198  23.164 1.00 . B B . 104 ASP HB3  1 1 
       10 35542 2 2 104 ASP N    N  -3.932 -77.497  25.180 1.00 . B B . 104 ASP N    1 1 
       10 35543 2 2 104 ASP O    O  -4.527 -80.032  26.000 1.00 . B B . 104 ASP O    1 1 
       10 35544 2 2 104 ASP OD1  O  -7.803 -77.919  23.910 1.00 . B B . 104 ASP OD1  1 1 
       10 35545 2 2 104 ASP OD2  O  -7.267 -78.675  21.916 1.00 . B B . 104 ASP OD2  1 1 
       10 35546 2 2 105 ASP C    C  -7.356 -81.990  25.801 1.00 . B B . 105 ASP C    1 1 
       10 35547 2 2 105 ASP CA   C  -7.060 -80.842  26.761 1.00 . B B . 105 ASP CA   1 1 
       10 35548 2 2 105 ASP CB   C  -8.262 -80.611  27.683 1.00 . B B . 105 ASP CB   1 1 
       10 35549 2 2 105 ASP CG   C  -8.541 -81.797  28.589 1.00 . B B . 105 ASP CG   1 1 
       10 35550 2 2 105 ASP H    H  -7.464 -79.020  25.753 1.00 . B B . 105 ASP H    1 1 
       10 35551 2 2 105 ASP HA   H  -6.201 -81.103  27.363 1.00 . B B . 105 ASP HA   1 1 
       10 35552 2 2 105 ASP HB2  H  -8.075 -79.748  28.302 1.00 . B B . 105 ASP HB2  1 1 
       10 35553 2 2 105 ASP HB3  H  -9.139 -80.433  27.079 1.00 . B B . 105 ASP HB3  1 1 
       10 35554 2 2 105 ASP N    N  -6.740 -79.623  26.025 1.00 . B B . 105 ASP N    1 1 
       10 35555 2 2 105 ASP O    O  -8.474 -82.119  25.301 1.00 . B B . 105 ASP O    1 1 
       10 35556 2 2 105 ASP OD1  O  -7.618 -82.610  28.808 1.00 . B B . 105 ASP OD1  1 1 
       10 35557 2 2 105 ASP OD2  O  -9.683 -81.908  29.082 1.00 . B B . 105 ASP OD2  1 1 
       10 35558 2 2 106 LYS C    C  -5.632 -85.133  25.139 1.00 . B B . 106 LYS C    1 1 
       10 35559 2 2 106 LYS CA   C  -6.491 -83.969  24.659 1.00 . B B . 106 LYS CA   1 1 
       10 35560 2 2 106 LYS CB   C  -6.102 -83.591  23.223 1.00 . B B . 106 LYS CB   1 1 
       10 35561 2 2 106 LYS CD   C  -6.748 -82.479  21.059 1.00 . B B . 106 LYS CD   1 1 
       10 35562 2 2 106 LYS CE   C  -7.918 -82.042  20.190 1.00 . B B . 106 LYS CE   1 1 
       10 35563 2 2 106 LYS CG   C  -7.210 -82.892  22.448 1.00 . B B . 106 LYS CG   1 1 
       10 35564 2 2 106 LYS H    H  -5.485 -82.666  25.991 1.00 . B B . 106 LYS H    1 1 
       10 35565 2 2 106 LYS HA   H  -7.528 -84.274  24.674 1.00 . B B . 106 LYS HA   1 1 
       10 35566 2 2 106 LYS HB2  H  -5.246 -82.933  23.257 1.00 . B B . 106 LYS HB2  1 1 
       10 35567 2 2 106 LYS HB3  H  -5.832 -84.491  22.690 1.00 . B B . 106 LYS HB3  1 1 
       10 35568 2 2 106 LYS HD2  H  -6.053 -81.658  21.149 1.00 . B B . 106 LYS HD2  1 1 
       10 35569 2 2 106 LYS HD3  H  -6.258 -83.319  20.589 1.00 . B B . 106 LYS HD3  1 1 
       10 35570 2 2 106 LYS HE2  H  -7.543 -81.768  19.217 1.00 . B B . 106 LYS HE2  1 1 
       10 35571 2 2 106 LYS HE3  H  -8.605 -82.870  20.090 1.00 . B B . 106 LYS HE3  1 1 
       10 35572 2 2 106 LYS HG2  H  -8.048 -83.566  22.350 1.00 . B B . 106 LYS HG2  1 1 
       10 35573 2 2 106 LYS HG3  H  -7.516 -82.011  22.993 1.00 . B B . 106 LYS HG3  1 1 
       10 35574 2 2 106 LYS HZ1  H  -9.180 -81.174  21.613 1.00 . B B . 106 LYS HZ1  1 1 
       10 35575 2 2 106 LYS HZ2  H  -9.307 -80.486  20.074 1.00 . B B . 106 LYS HZ2  1 1 
       10 35576 2 2 106 LYS HZ3  H  -7.968 -80.132  21.048 1.00 . B B . 106 LYS HZ3  1 1 
       10 35577 2 2 106 LYS N    N  -6.350 -82.822  25.554 1.00 . B B . 106 LYS N    1 1 
       10 35578 2 2 106 LYS NZ   N  -8.643 -80.878  20.772 1.00 . B B . 106 LYS NZ   1 1 
       10 35579 2 2 106 LYS O    O  -4.717 -84.890  25.955 1.00 . B B . 106 LYS O    1 1 
       10 35580 2 2 106 LYS OXT  O  -5.878 -86.273  24.697 1.00 . B B . 106 LYS OXT  1 1 
       11 35581 1 1   1 GLU C    C -13.194 -63.090   2.674 1.00 . A A . 613 GLU C    1 1 
       11 35582 1 1   1 GLU CA   C -13.151 -64.210   3.709 1.00 . A A . 613 GLU CA   1 1 
       11 35583 1 1   1 GLU CB   C -14.573 -64.649   4.060 1.00 . A A . 613 GLU CB   1 1 
       11 35584 1 1   1 GLU CD   C -16.047 -66.170   5.439 1.00 . A A . 613 GLU CD   1 1 
       11 35585 1 1   1 GLU CG   C -14.631 -65.738   5.120 1.00 . A A . 613 GLU CG   1 1 
       11 35586 1 1   1 GLU H1   H -12.307 -64.569   5.582 1.00 . A A . 613 GLU H1   1 1 
       11 35587 1 1   1 GLU H2   H -12.988 -63.030   5.422 1.00 . A A . 613 GLU H2   1 1 
       11 35588 1 1   1 GLU H3   H -11.504 -63.380   4.687 1.00 . A A . 613 GLU H3   1 1 
       11 35589 1 1   1 GLU HA   H -12.615 -65.049   3.289 1.00 . A A . 613 GLU HA   1 1 
       11 35590 1 1   1 GLU HB2  H -15.122 -63.792   4.425 1.00 . A A . 613 GLU HB2  1 1 
       11 35591 1 1   1 GLU HB3  H -15.055 -65.019   3.166 1.00 . A A . 613 GLU HB3  1 1 
       11 35592 1 1   1 GLU HG2  H -14.082 -66.598   4.765 1.00 . A A . 613 GLU HG2  1 1 
       11 35593 1 1   1 GLU HG3  H -14.171 -65.367   6.023 1.00 . A A . 613 GLU HG3  1 1 
       11 35594 1 1   1 GLU N    N -12.439 -63.766   4.935 1.00 . A A . 613 GLU N    1 1 
       11 35595 1 1   1 GLU O    O -13.653 -63.285   1.549 1.00 . A A . 613 GLU O    1 1 
       11 35596 1 1   1 GLU OE1  O -16.897 -65.285   5.679 1.00 . A A . 613 GLU OE1  1 1 
       11 35597 1 1   1 GLU OE2  O -16.308 -67.390   5.445 1.00 . A A . 613 GLU OE2  1 1 
       11 35598 1 1   2 GLY C    C -11.902 -59.615   2.718 1.00 . A A . 614 GLY C    1 1 
       11 35599 1 1   2 GLY CA   C -12.700 -60.780   2.169 1.00 . A A . 614 GLY CA   1 1 
       11 35600 1 1   2 GLY H    H -12.358 -61.825   3.977 1.00 . A A . 614 GLY H    1 1 
       11 35601 1 1   2 GLY HA2  H -12.269 -61.086   1.226 1.00 . A A . 614 GLY HA2  1 1 
       11 35602 1 1   2 GLY HA3  H -13.717 -60.459   1.998 1.00 . A A . 614 GLY HA3  1 1 
       11 35603 1 1   2 GLY N    N -12.712 -61.918   3.067 1.00 . A A . 614 GLY N    1 1 
       11 35604 1 1   2 GLY O    O -11.509 -59.621   3.888 1.00 . A A . 614 GLY O    1 1 
       11 35605 1 1   3 ARG C    C -11.817 -56.400   2.924 1.00 . A A . 615 ARG C    1 1 
       11 35606 1 1   3 ARG CA   C -10.904 -57.438   2.276 1.00 . A A . 615 ARG CA   1 1 
       11 35607 1 1   3 ARG CB   C -10.203 -56.819   1.065 1.00 . A A . 615 ARG CB   1 1 
       11 35608 1 1   3 ARG CD   C  -8.495 -57.044  -0.761 1.00 . A A . 615 ARG CD   1 1 
       11 35609 1 1   3 ARG CG   C  -9.166 -57.726   0.422 1.00 . A A . 615 ARG CG   1 1 
       11 35610 1 1   3 ARG CZ   C  -6.302 -58.131  -1.062 1.00 . A A . 615 ARG CZ   1 1 
       11 35611 1 1   3 ARG H    H -11.980 -58.688   0.951 1.00 . A A . 615 ARG H    1 1 
       11 35612 1 1   3 ARG HA   H -10.160 -57.747   2.995 1.00 . A A . 615 ARG HA   1 1 
       11 35613 1 1   3 ARG HB2  H -10.946 -56.577   0.320 1.00 . A A . 615 ARG HB2  1 1 
       11 35614 1 1   3 ARG HB3  H  -9.711 -55.909   1.375 1.00 . A A . 615 ARG HB3  1 1 
       11 35615 1 1   3 ARG HD2  H  -9.258 -56.732  -1.459 1.00 . A A . 615 ARG HD2  1 1 
       11 35616 1 1   3 ARG HD3  H  -7.961 -56.177  -0.404 1.00 . A A . 615 ARG HD3  1 1 
       11 35617 1 1   3 ARG HE   H  -7.883 -58.395  -2.250 1.00 . A A . 615 ARG HE   1 1 
       11 35618 1 1   3 ARG HG2  H  -8.415 -57.976   1.155 1.00 . A A . 615 ARG HG2  1 1 
       11 35619 1 1   3 ARG HG3  H  -9.652 -58.627   0.078 1.00 . A A . 615 ARG HG3  1 1 
       11 35620 1 1   3 ARG HH11 H  -6.419 -56.900   0.536 1.00 . A A . 615 ARG HH11 1 1 
       11 35621 1 1   3 ARG HH12 H  -4.885 -57.671   0.309 1.00 . A A . 615 ARG HH12 1 1 
       11 35622 1 1   3 ARG HH21 H  -5.871 -59.410  -2.567 1.00 . A A . 615 ARG HH21 1 1 
       11 35623 1 1   3 ARG HH22 H  -4.575 -59.102  -1.462 1.00 . A A . 615 ARG HH22 1 1 
       11 35624 1 1   3 ARG N    N -11.658 -58.620   1.873 1.00 . A A . 615 ARG N    1 1 
       11 35625 1 1   3 ARG NE   N  -7.558 -57.928  -1.451 1.00 . A A . 615 ARG NE   1 1 
       11 35626 1 1   3 ARG NH1  N  -5.829 -57.517   0.015 1.00 . A A . 615 ARG NH1  1 1 
       11 35627 1 1   3 ARG NH2  N  -5.518 -58.948  -1.753 1.00 . A A . 615 ARG NH2  1 1 
       11 35628 1 1   3 ARG O    O -12.867 -56.054   2.378 1.00 . A A . 615 ARG O    1 1 
       11 35629 1 1   4 ILE C    C -11.357 -53.614   4.960 1.00 . A A . 616 ILE C    1 1 
       11 35630 1 1   4 ILE CA   C -12.170 -54.898   4.814 1.00 . A A . 616 ILE CA   1 1 
       11 35631 1 1   4 ILE CB   C -12.544 -55.393   6.234 1.00 . A A . 616 ILE CB   1 1 
       11 35632 1 1   4 ILE CD1  C -14.753 -56.532   5.621 1.00 . A A . 616 ILE CD1  1 1 
       11 35633 1 1   4 ILE CG1  C -13.355 -56.696   6.179 1.00 . A A . 616 ILE CG1  1 1 
       11 35634 1 1   4 ILE CG2  C -13.319 -54.317   6.983 1.00 . A A . 616 ILE CG2  1 1 
       11 35635 1 1   4 ILE H    H -10.551 -56.218   4.464 1.00 . A A . 616 ILE H    1 1 
       11 35636 1 1   4 ILE HA   H -13.077 -54.692   4.266 1.00 . A A . 616 ILE HA   1 1 
       11 35637 1 1   4 ILE HB   H -11.626 -55.575   6.773 1.00 . A A . 616 ILE HB   1 1 
       11 35638 1 1   4 ILE HD11 H -14.840 -55.568   5.144 1.00 . A A . 616 ILE HD11 1 1 
       11 35639 1 1   4 ILE HD12 H -15.469 -56.602   6.429 1.00 . A A . 616 ILE HD12 1 1 
       11 35640 1 1   4 ILE HD13 H -14.946 -57.311   4.899 1.00 . A A . 616 ILE HD13 1 1 
       11 35641 1 1   4 ILE HG12 H -12.834 -57.407   5.557 1.00 . A A . 616 ILE HG12 1 1 
       11 35642 1 1   4 ILE HG13 H -13.441 -57.097   7.179 1.00 . A A . 616 ILE HG13 1 1 
       11 35643 1 1   4 ILE HG21 H -13.391 -53.431   6.370 1.00 . A A . 616 ILE HG21 1 1 
       11 35644 1 1   4 ILE HG22 H -12.808 -54.077   7.904 1.00 . A A . 616 ILE HG22 1 1 
       11 35645 1 1   4 ILE HG23 H -14.313 -54.679   7.207 1.00 . A A . 616 ILE HG23 1 1 
       11 35646 1 1   4 ILE N    N -11.404 -55.902   4.084 1.00 . A A . 616 ILE N    1 1 
       11 35647 1 1   4 ILE O    O -10.229 -53.645   5.448 1.00 . A A . 616 ILE O    1 1 
       11 35648 1 1   5 VAL C    C -12.097 -50.231   5.441 1.00 . A A . 617 VAL C    1 1 
       11 35649 1 1   5 VAL CA   C -11.230 -51.212   4.665 1.00 . A A . 617 VAL CA   1 1 
       11 35650 1 1   5 VAL CB   C -10.858 -50.605   3.293 1.00 . A A . 617 VAL CB   1 1 
       11 35651 1 1   5 VAL CG1  C -10.243 -49.222   3.457 1.00 . A A . 617 VAL CG1  1 1 
       11 35652 1 1   5 VAL CG2  C  -9.897 -51.518   2.546 1.00 . A A . 617 VAL CG2  1 1 
       11 35653 1 1   5 VAL H    H -12.821 -52.500   4.157 1.00 . A A . 617 VAL H    1 1 
       11 35654 1 1   5 VAL HA   H -10.317 -51.383   5.221 1.00 . A A . 617 VAL HA   1 1 
       11 35655 1 1   5 VAL HB   H -11.760 -50.507   2.710 1.00 . A A . 617 VAL HB   1 1 
       11 35656 1 1   5 VAL HG11 H -10.201 -48.730   2.497 1.00 . A A . 617 VAL HG11 1 1 
       11 35657 1 1   5 VAL HG12 H  -9.245 -49.317   3.859 1.00 . A A . 617 VAL HG12 1 1 
       11 35658 1 1   5 VAL HG13 H -10.849 -48.637   4.135 1.00 . A A . 617 VAL HG13 1 1 
       11 35659 1 1   5 VAL HG21 H -10.016 -52.532   2.899 1.00 . A A . 617 VAL HG21 1 1 
       11 35660 1 1   5 VAL HG22 H  -8.882 -51.193   2.722 1.00 . A A . 617 VAL HG22 1 1 
       11 35661 1 1   5 VAL HG23 H -10.109 -51.477   1.487 1.00 . A A . 617 VAL HG23 1 1 
       11 35662 1 1   5 VAL N    N -11.917 -52.488   4.539 1.00 . A A . 617 VAL N    1 1 
       11 35663 1 1   5 VAL O    O -13.260 -50.002   5.095 1.00 . A A . 617 VAL O    1 1 
       11 35664 1 1   6 LEU C    C -11.494 -47.394   7.385 1.00 . A A . 618 LEU C    1 1 
       11 35665 1 1   6 LEU CA   C -12.257 -48.707   7.313 1.00 . A A . 618 LEU CA   1 1 
       11 35666 1 1   6 LEU CB   C -12.489 -49.268   8.721 1.00 . A A . 618 LEU CB   1 1 
       11 35667 1 1   6 LEU CD1  C -14.365 -49.816  10.301 1.00 . A A . 618 LEU CD1  1 1 
       11 35668 1 1   6 LEU CD2  C -13.406 -47.511  10.268 1.00 . A A . 618 LEU CD2  1 1 
       11 35669 1 1   6 LEU CG   C -13.739 -48.735   9.433 1.00 . A A . 618 LEU CG   1 1 
       11 35670 1 1   6 LEU H    H -10.596 -49.868   6.710 1.00 . A A . 618 LEU H    1 1 
       11 35671 1 1   6 LEU HA   H -13.213 -48.527   6.842 1.00 . A A . 618 LEU HA   1 1 
       11 35672 1 1   6 LEU HB2  H -12.570 -50.343   8.646 1.00 . A A . 618 LEU HB2  1 1 
       11 35673 1 1   6 LEU HB3  H -11.627 -49.030   9.326 1.00 . A A . 618 LEU HB3  1 1 
       11 35674 1 1   6 LEU HD11 H -13.777 -50.719  10.236 1.00 . A A . 618 LEU HD11 1 1 
       11 35675 1 1   6 LEU HD12 H -15.370 -50.016   9.958 1.00 . A A . 618 LEU HD12 1 1 
       11 35676 1 1   6 LEU HD13 H -14.396 -49.480  11.327 1.00 . A A . 618 LEU HD13 1 1 
       11 35677 1 1   6 LEU HD21 H -13.362 -46.640   9.630 1.00 . A A . 618 LEU HD21 1 1 
       11 35678 1 1   6 LEU HD22 H -12.450 -47.652  10.751 1.00 . A A . 618 LEU HD22 1 1 
       11 35679 1 1   6 LEU HD23 H -14.170 -47.368  11.019 1.00 . A A . 618 LEU HD23 1 1 
       11 35680 1 1   6 LEU HG   H -14.467 -48.443   8.691 1.00 . A A . 618 LEU HG   1 1 
       11 35681 1 1   6 LEU N    N -11.532 -49.659   6.493 1.00 . A A . 618 LEU N    1 1 
       11 35682 1 1   6 LEU O    O -10.302 -47.374   7.696 1.00 . A A . 618 LEU O    1 1 
       11 35683 1 1   7 VAL C    C -12.142 -44.174   8.263 1.00 . A A . 619 VAL C    1 1 
       11 35684 1 1   7 VAL CA   C -11.566 -44.991   7.112 1.00 . A A . 619 VAL CA   1 1 
       11 35685 1 1   7 VAL CB   C -11.778 -44.234   5.781 1.00 . A A . 619 VAL CB   1 1 
       11 35686 1 1   7 VAL CG1  C -11.123 -42.862   5.822 1.00 . A A . 619 VAL CG1  1 1 
       11 35687 1 1   7 VAL CG2  C -11.245 -45.049   4.610 1.00 . A A . 619 VAL CG2  1 1 
       11 35688 1 1   7 VAL H    H -13.131 -46.393   6.834 1.00 . A A . 619 VAL H    1 1 
       11 35689 1 1   7 VAL HA   H -10.503 -45.121   7.268 1.00 . A A . 619 VAL HA   1 1 
       11 35690 1 1   7 VAL HB   H -12.839 -44.094   5.639 1.00 . A A . 619 VAL HB   1 1 
       11 35691 1 1   7 VAL HG11 H -10.055 -42.969   5.697 1.00 . A A . 619 VAL HG11 1 1 
       11 35692 1 1   7 VAL HG12 H -11.329 -42.393   6.774 1.00 . A A . 619 VAL HG12 1 1 
       11 35693 1 1   7 VAL HG13 H -11.519 -42.250   5.026 1.00 . A A . 619 VAL HG13 1 1 
       11 35694 1 1   7 VAL HG21 H -10.218 -44.776   4.421 1.00 . A A . 619 VAL HG21 1 1 
       11 35695 1 1   7 VAL HG22 H -11.839 -44.847   3.731 1.00 . A A . 619 VAL HG22 1 1 
       11 35696 1 1   7 VAL HG23 H -11.301 -46.100   4.849 1.00 . A A . 619 VAL HG23 1 1 
       11 35697 1 1   7 VAL N    N -12.181 -46.305   7.078 1.00 . A A . 619 VAL N    1 1 
       11 35698 1 1   7 VAL O    O -13.324 -43.822   8.263 1.00 . A A . 619 VAL O    1 1 
       11 35699 1 1   8 SER C    C -10.468 -42.637  11.168 1.00 . A A . 620 SER C    1 1 
       11 35700 1 1   8 SER CA   C -11.700 -43.116  10.412 1.00 . A A . 620 SER CA   1 1 
       11 35701 1 1   8 SER CB   C -12.601 -43.938  11.336 1.00 . A A . 620 SER CB   1 1 
       11 35702 1 1   8 SER H    H -10.377 -44.225   9.196 1.00 . A A . 620 SER H    1 1 
       11 35703 1 1   8 SER HA   H -12.248 -42.254  10.059 1.00 . A A . 620 SER HA   1 1 
       11 35704 1 1   8 SER HB2  H -13.476 -44.257  10.789 1.00 . A A . 620 SER HB2  1 1 
       11 35705 1 1   8 SER HB3  H -12.061 -44.805  11.681 1.00 . A A . 620 SER HB3  1 1 
       11 35706 1 1   8 SER HG   H -13.869 -42.763  12.270 1.00 . A A . 620 SER HG   1 1 
       11 35707 1 1   8 SER N    N -11.300 -43.895   9.250 1.00 . A A . 620 SER N    1 1 
       11 35708 1 1   8 SER O    O  -9.418 -43.279  11.131 1.00 . A A . 620 SER O    1 1 
       11 35709 1 1   8 SER OG   O -13.017 -43.178  12.459 1.00 . A A . 620 SER OG   1 1 
       11 35710 1 1   9 GLU C    C  -9.565 -41.391  14.072 1.00 . A A . 621 GLU C    1 1 
       11 35711 1 1   9 GLU CA   C  -9.496 -40.940  12.609 1.00 . A A . 621 GLU CA   1 1 
       11 35712 1 1   9 GLU CB   C  -9.526 -39.408  12.536 1.00 . A A . 621 GLU CB   1 1 
       11 35713 1 1   9 GLU CD   C -10.753 -38.666  10.439 1.00 . A A . 621 GLU CD   1 1 
       11 35714 1 1   9 GLU CG   C  -9.407 -38.852  11.120 1.00 . A A . 621 GLU CG   1 1 
       11 35715 1 1   9 GLU H    H -11.459 -41.032  11.824 1.00 . A A . 621 GLU H    1 1 
       11 35716 1 1   9 GLU HA   H  -8.570 -41.296  12.172 1.00 . A A . 621 GLU HA   1 1 
       11 35717 1 1   9 GLU HB2  H -10.458 -39.059  12.957 1.00 . A A . 621 GLU HB2  1 1 
       11 35718 1 1   9 GLU HB3  H  -8.708 -39.017  13.123 1.00 . A A . 621 GLU HB3  1 1 
       11 35719 1 1   9 GLU HG2  H  -8.911 -37.894  11.165 1.00 . A A . 621 GLU HG2  1 1 
       11 35720 1 1   9 GLU HG3  H  -8.814 -39.534  10.530 1.00 . A A . 621 GLU HG3  1 1 
       11 35721 1 1   9 GLU N    N -10.598 -41.504  11.842 1.00 . A A . 621 GLU N    1 1 
       11 35722 1 1   9 GLU O    O  -8.752 -40.974  14.895 1.00 . A A . 621 GLU O    1 1 
       11 35723 1 1   9 GLU OE1  O -11.775 -39.117  10.998 1.00 . A A . 621 GLU OE1  1 1 
       11 35724 1 1   9 GLU OE2  O -10.784 -38.067   9.345 1.00 . A A . 621 GLU OE2  1 1 
       11 35725 1 1  10 ASP C    C  -9.780 -43.893  16.063 1.00 . A A . 622 ASP C    1 1 
       11 35726 1 1  10 ASP CA   C -10.727 -42.728  15.758 1.00 . A A . 622 ASP CA   1 1 
       11 35727 1 1  10 ASP CB   C -12.185 -43.155  15.977 1.00 . A A . 622 ASP CB   1 1 
       11 35728 1 1  10 ASP CG   C -12.490 -43.528  17.419 1.00 . A A . 622 ASP CG   1 1 
       11 35729 1 1  10 ASP H    H -11.153 -42.553  13.683 1.00 . A A . 622 ASP H    1 1 
       11 35730 1 1  10 ASP HA   H -10.498 -41.912  16.428 1.00 . A A . 622 ASP HA   1 1 
       11 35731 1 1  10 ASP HB2  H -12.838 -42.344  15.693 1.00 . A A . 622 ASP HB2  1 1 
       11 35732 1 1  10 ASP HB3  H -12.396 -44.013  15.354 1.00 . A A . 622 ASP HB3  1 1 
       11 35733 1 1  10 ASP N    N -10.543 -42.242  14.388 1.00 . A A . 622 ASP N    1 1 
       11 35734 1 1  10 ASP O    O  -9.970 -45.014  15.584 1.00 . A A . 622 ASP O    1 1 
       11 35735 1 1  10 ASP OD1  O -11.576 -43.451  18.269 1.00 . A A . 622 ASP OD1  1 1 
       11 35736 1 1  10 ASP OD2  O -13.649 -43.894  17.701 1.00 . A A . 622 ASP OD2  1 1 
       11 35737 1 1  11 GLU C    C  -8.348 -45.736  18.098 1.00 . A A . 623 GLU C    1 1 
       11 35738 1 1  11 GLU CA   C  -7.758 -44.585  17.275 1.00 . A A . 623 GLU CA   1 1 
       11 35739 1 1  11 GLU CB   C  -6.642 -43.906  18.080 1.00 . A A . 623 GLU CB   1 1 
       11 35740 1 1  11 GLU CD   C  -6.297 -41.528  17.256 1.00 . A A . 623 GLU CD   1 1 
       11 35741 1 1  11 GLU CG   C  -5.774 -42.954  17.264 1.00 . A A . 623 GLU CG   1 1 
       11 35742 1 1  11 GLU H    H  -8.670 -42.673  17.186 1.00 . A A . 623 GLU H    1 1 
       11 35743 1 1  11 GLU HA   H  -7.329 -44.996  16.374 1.00 . A A . 623 GLU HA   1 1 
       11 35744 1 1  11 GLU HB2  H  -7.089 -43.343  18.887 1.00 . A A . 623 GLU HB2  1 1 
       11 35745 1 1  11 GLU HB3  H  -6.004 -44.670  18.500 1.00 . A A . 623 GLU HB3  1 1 
       11 35746 1 1  11 GLU HG2  H  -4.777 -42.950  17.681 1.00 . A A . 623 GLU HG2  1 1 
       11 35747 1 1  11 GLU HG3  H  -5.732 -43.311  16.245 1.00 . A A . 623 GLU HG3  1 1 
       11 35748 1 1  11 GLU N    N  -8.765 -43.601  16.873 1.00 . A A . 623 GLU N    1 1 
       11 35749 1 1  11 GLU O    O  -7.915 -46.880  17.962 1.00 . A A . 623 GLU O    1 1 
       11 35750 1 1  11 GLU OE1  O  -7.435 -41.307  17.726 1.00 . A A . 623 GLU OE1  1 1 
       11 35751 1 1  11 GLU OE2  O  -5.566 -40.633  16.784 1.00 . A A . 623 GLU OE2  1 1 
       11 35752 1 1  12 ALA C    C -10.596 -47.569  19.014 1.00 . A A . 624 ALA C    1 1 
       11 35753 1 1  12 ALA CA   C  -9.938 -46.446  19.818 1.00 . A A . 624 ALA CA   1 1 
       11 35754 1 1  12 ALA CB   C -10.956 -45.800  20.745 1.00 . A A . 624 ALA CB   1 1 
       11 35755 1 1  12 ALA H    H  -9.641 -44.503  19.006 1.00 . A A . 624 ALA H    1 1 
       11 35756 1 1  12 ALA HA   H  -9.156 -46.873  20.429 1.00 . A A . 624 ALA HA   1 1 
       11 35757 1 1  12 ALA HB1  H -10.442 -45.293  21.549 1.00 . A A . 624 ALA HB1  1 1 
       11 35758 1 1  12 ALA HB2  H -11.603 -46.561  21.155 1.00 . A A . 624 ALA HB2  1 1 
       11 35759 1 1  12 ALA HB3  H -11.547 -45.086  20.190 1.00 . A A . 624 ALA HB3  1 1 
       11 35760 1 1  12 ALA N    N  -9.323 -45.430  18.955 1.00 . A A . 624 ALA N    1 1 
       11 35761 1 1  12 ALA O    O -10.464 -48.745  19.358 1.00 . A A . 624 ALA O    1 1 
       11 35762 1 1  13 THR C    C -10.964 -48.941  16.214 1.00 . A A . 625 THR C    1 1 
       11 35763 1 1  13 THR CA   C -11.959 -48.200  17.100 1.00 . A A . 625 THR CA   1 1 
       11 35764 1 1  13 THR CB   C -13.041 -47.563  16.205 1.00 . A A . 625 THR CB   1 1 
       11 35765 1 1  13 THR CG2  C -14.269 -47.184  17.015 1.00 . A A . 625 THR CG2  1 1 
       11 35766 1 1  13 THR H    H -11.379 -46.259  17.722 1.00 . A A . 625 THR H    1 1 
       11 35767 1 1  13 THR HA   H -12.444 -48.918  17.748 1.00 . A A . 625 THR HA   1 1 
       11 35768 1 1  13 THR HB   H -13.335 -48.291  15.461 1.00 . A A . 625 THR HB   1 1 
       11 35769 1 1  13 THR HG1  H -11.571 -46.509  15.404 1.00 . A A . 625 THR HG1  1 1 
       11 35770 1 1  13 THR HG21 H -14.519 -46.150  16.827 1.00 . A A . 625 THR HG21 1 1 
       11 35771 1 1  13 THR HG22 H -14.063 -47.320  18.066 1.00 . A A . 625 THR HG22 1 1 
       11 35772 1 1  13 THR HG23 H -15.097 -47.814  16.724 1.00 . A A . 625 THR HG23 1 1 
       11 35773 1 1  13 THR N    N -11.299 -47.210  17.946 1.00 . A A . 625 THR N    1 1 
       11 35774 1 1  13 THR O    O -11.253 -50.034  15.734 1.00 . A A . 625 THR O    1 1 
       11 35775 1 1  13 THR OG1  O -12.519 -46.408  15.535 1.00 . A A . 625 THR OG1  1 1 
       11 35776 1 1  14 SER C    C  -8.306 -50.305  15.666 1.00 . A A . 626 SER C    1 1 
       11 35777 1 1  14 SER CA   C  -8.774 -48.947  15.146 1.00 . A A . 626 SER CA   1 1 
       11 35778 1 1  14 SER CB   C  -7.568 -48.011  15.024 1.00 . A A . 626 SER CB   1 1 
       11 35779 1 1  14 SER H    H  -9.601 -47.492  16.448 1.00 . A A . 626 SER H    1 1 
       11 35780 1 1  14 SER HA   H  -9.210 -49.084  14.169 1.00 . A A . 626 SER HA   1 1 
       11 35781 1 1  14 SER HB2  H  -7.183 -47.795  16.010 1.00 . A A . 626 SER HB2  1 1 
       11 35782 1 1  14 SER HB3  H  -6.801 -48.494  14.437 1.00 . A A . 626 SER HB3  1 1 
       11 35783 1 1  14 SER HG   H  -8.751 -46.465  14.761 1.00 . A A . 626 SER HG   1 1 
       11 35784 1 1  14 SER N    N  -9.790 -48.347  16.006 1.00 . A A . 626 SER N    1 1 
       11 35785 1 1  14 SER O    O  -8.252 -51.274  14.914 1.00 . A A . 626 SER O    1 1 
       11 35786 1 1  14 SER OG   O  -7.921 -46.789  14.398 1.00 . A A . 626 SER OG   1 1 
       11 35787 1 1  15 THR C    C  -8.628 -52.638  17.733 1.00 . A A . 627 THR C    1 1 
       11 35788 1 1  15 THR CA   C  -7.500 -51.618  17.544 1.00 . A A . 627 THR CA   1 1 
       11 35789 1 1  15 THR CB   C  -6.820 -51.351  18.906 1.00 . A A . 627 THR CB   1 1 
       11 35790 1 1  15 THR CG2  C  -6.304 -52.642  19.529 1.00 . A A . 627 THR CG2  1 1 
       11 35791 1 1  15 THR H    H  -8.039 -49.568  17.506 1.00 . A A . 627 THR H    1 1 
       11 35792 1 1  15 THR HA   H  -6.760 -52.040  16.880 1.00 . A A . 627 THR HA   1 1 
       11 35793 1 1  15 THR HB   H  -7.544 -50.908  19.574 1.00 . A A . 627 THR HB   1 1 
       11 35794 1 1  15 THR HG1  H  -5.698 -49.824  19.464 1.00 . A A . 627 THR HG1  1 1 
       11 35795 1 1  15 THR HG21 H  -6.814 -53.485  19.086 1.00 . A A . 627 THR HG21 1 1 
       11 35796 1 1  15 THR HG22 H  -6.491 -52.627  20.593 1.00 . A A . 627 THR HG22 1 1 
       11 35797 1 1  15 THR HG23 H  -5.243 -52.728  19.352 1.00 . A A . 627 THR HG23 1 1 
       11 35798 1 1  15 THR N    N  -7.972 -50.372  16.949 1.00 . A A . 627 THR N    1 1 
       11 35799 1 1  15 THR O    O  -8.485 -53.812  17.381 1.00 . A A . 627 THR O    1 1 
       11 35800 1 1  15 THR OG1  O  -5.724 -50.444  18.730 1.00 . A A . 627 THR OG1  1 1 
       11 35801 1 1  16 LEU C    C -11.562 -53.606  17.306 1.00 . A A . 628 LEU C    1 1 
       11 35802 1 1  16 LEU CA   C -10.896 -53.039  18.564 1.00 . A A . 628 LEU CA   1 1 
       11 35803 1 1  16 LEU CB   C -11.932 -52.266  19.391 1.00 . A A . 628 LEU CB   1 1 
       11 35804 1 1  16 LEU CD1  C -12.853 -54.248  20.633 1.00 . A A . 628 LEU CD1  1 1 
       11 35805 1 1  16 LEU CD2  C -14.193 -52.141  20.469 1.00 . A A . 628 LEU CD2  1 1 
       11 35806 1 1  16 LEU CG   C -13.196 -53.048  19.762 1.00 . A A . 628 LEU CG   1 1 
       11 35807 1 1  16 LEU H    H  -9.811 -51.220  18.499 1.00 . A A . 628 LEU H    1 1 
       11 35808 1 1  16 LEU HA   H -10.538 -53.866  19.158 1.00 . A A . 628 LEU HA   1 1 
       11 35809 1 1  16 LEU HB2  H -11.457 -51.937  20.303 1.00 . A A . 628 LEU HB2  1 1 
       11 35810 1 1  16 LEU HB3  H -12.229 -51.394  18.827 1.00 . A A . 628 LEU HB3  1 1 
       11 35811 1 1  16 LEU HD11 H -13.718 -54.530  21.215 1.00 . A A . 628 LEU HD11 1 1 
       11 35812 1 1  16 LEU HD12 H -12.041 -53.992  21.297 1.00 . A A . 628 LEU HD12 1 1 
       11 35813 1 1  16 LEU HD13 H -12.558 -55.076  20.005 1.00 . A A . 628 LEU HD13 1 1 
       11 35814 1 1  16 LEU HD21 H -13.748 -51.752  21.373 1.00 . A A . 628 LEU HD21 1 1 
       11 35815 1 1  16 LEU HD22 H -15.079 -52.706  20.719 1.00 . A A . 628 LEU HD22 1 1 
       11 35816 1 1  16 LEU HD23 H -14.459 -51.322  19.818 1.00 . A A . 628 LEU HD23 1 1 
       11 35817 1 1  16 LEU HG   H -13.662 -53.415  18.859 1.00 . A A . 628 LEU HG   1 1 
       11 35818 1 1  16 LEU N    N  -9.749 -52.175  18.282 1.00 . A A . 628 LEU N    1 1 
       11 35819 1 1  16 LEU O    O -11.807 -54.809  17.221 1.00 . A A . 628 LEU O    1 1 
       11 35820 1 1  17 ILE C    C -11.657 -54.089  14.231 1.00 . A A . 629 ILE C    1 1 
       11 35821 1 1  17 ILE CA   C -12.517 -53.174  15.102 1.00 . A A . 629 ILE CA   1 1 
       11 35822 1 1  17 ILE CB   C -13.030 -51.943  14.296 1.00 . A A . 629 ILE CB   1 1 
       11 35823 1 1  17 ILE CD1  C -14.785 -51.675  16.135 1.00 . A A . 629 ILE CD1  1 1 
       11 35824 1 1  17 ILE CG1  C -14.492 -51.647  14.650 1.00 . A A . 629 ILE CG1  1 1 
       11 35825 1 1  17 ILE CG2  C -12.891 -52.140  12.791 1.00 . A A . 629 ILE CG2  1 1 
       11 35826 1 1  17 ILE H    H -11.550 -51.811  16.414 1.00 . A A . 629 ILE H    1 1 
       11 35827 1 1  17 ILE HA   H -13.384 -53.739  15.414 1.00 . A A . 629 ILE HA   1 1 
       11 35828 1 1  17 ILE HB   H -12.427 -51.091  14.573 1.00 . A A . 629 ILE HB   1 1 
       11 35829 1 1  17 ILE HD11 H -15.183 -52.643  16.404 1.00 . A A . 629 ILE HD11 1 1 
       11 35830 1 1  17 ILE HD12 H -15.506 -50.908  16.374 1.00 . A A . 629 ILE HD12 1 1 
       11 35831 1 1  17 ILE HD13 H -13.872 -51.496  16.684 1.00 . A A . 629 ILE HD13 1 1 
       11 35832 1 1  17 ILE HG12 H -14.751 -50.665  14.282 1.00 . A A . 629 ILE HG12 1 1 
       11 35833 1 1  17 ILE HG13 H -15.125 -52.381  14.173 1.00 . A A . 629 ILE HG13 1 1 
       11 35834 1 1  17 ILE HG21 H -11.873 -52.408  12.554 1.00 . A A . 629 ILE HG21 1 1 
       11 35835 1 1  17 ILE HG22 H -13.149 -51.220  12.287 1.00 . A A . 629 ILE HG22 1 1 
       11 35836 1 1  17 ILE HG23 H -13.558 -52.926  12.468 1.00 . A A . 629 ILE HG23 1 1 
       11 35837 1 1  17 ILE N    N -11.827 -52.750  16.323 1.00 . A A . 629 ILE N    1 1 
       11 35838 1 1  17 ILE O    O -12.156 -55.084  13.697 1.00 . A A . 629 ILE O    1 1 
       11 35839 1 1  18 CYS C    C  -9.362 -55.992  13.856 1.00 . A A . 630 CYS C    1 1 
       11 35840 1 1  18 CYS CA   C  -9.482 -54.589  13.279 1.00 . A A . 630 CYS CA   1 1 
       11 35841 1 1  18 CYS CB   C  -8.096 -53.952  13.175 1.00 . A A . 630 CYS CB   1 1 
       11 35842 1 1  18 CYS H    H -10.021 -52.973  14.541 1.00 . A A . 630 CYS H    1 1 
       11 35843 1 1  18 CYS HA   H  -9.921 -54.645  12.296 1.00 . A A . 630 CYS HA   1 1 
       11 35844 1 1  18 CYS HB2  H  -7.748 -53.700  14.165 1.00 . A A . 630 CYS HB2  1 1 
       11 35845 1 1  18 CYS HB3  H  -7.415 -54.665  12.732 1.00 . A A . 630 CYS HB3  1 1 
       11 35846 1 1  18 CYS HG   H  -8.045 -51.413  13.008 1.00 . A A . 630 CYS HG   1 1 
       11 35847 1 1  18 CYS N    N -10.371 -53.770  14.093 1.00 . A A . 630 CYS N    1 1 
       11 35848 1 1  18 CYS O    O  -9.396 -56.973  13.123 1.00 . A A . 630 CYS O    1 1 
       11 35849 1 1  18 CYS SG   S  -8.043 -52.447  12.177 1.00 . A A . 630 CYS SG   1 1 
       11 35850 1 1  19 SER C    C -10.362 -58.227  15.670 1.00 . A A . 631 SER C    1 1 
       11 35851 1 1  19 SER CA   C  -9.119 -57.359  15.858 1.00 . A A . 631 SER CA   1 1 
       11 35852 1 1  19 SER CB   C  -8.858 -57.143  17.350 1.00 . A A . 631 SER CB   1 1 
       11 35853 1 1  19 SER H    H  -9.247 -55.251  15.711 1.00 . A A . 631 SER H    1 1 
       11 35854 1 1  19 SER HA   H  -8.273 -57.871  15.429 1.00 . A A . 631 SER HA   1 1 
       11 35855 1 1  19 SER HB2  H  -9.648 -56.536  17.768 1.00 . A A . 631 SER HB2  1 1 
       11 35856 1 1  19 SER HB3  H  -8.837 -58.101  17.850 1.00 . A A . 631 SER HB3  1 1 
       11 35857 1 1  19 SER HG   H  -7.755 -55.534  17.572 1.00 . A A . 631 SER HG   1 1 
       11 35858 1 1  19 SER N    N  -9.248 -56.076  15.179 1.00 . A A . 631 SER N    1 1 
       11 35859 1 1  19 SER O    O -10.252 -59.430  15.442 1.00 . A A . 631 SER O    1 1 
       11 35860 1 1  19 SER OG   O  -7.617 -56.491  17.561 1.00 . A A . 631 SER OG   1 1 
       11 35861 1 1  20 ILE C    C -12.931 -58.978  14.218 1.00 . A A . 632 ILE C    1 1 
       11 35862 1 1  20 ILE CA   C -12.802 -58.337  15.606 1.00 . A A . 632 ILE CA   1 1 
       11 35863 1 1  20 ILE CB   C -13.993 -57.374  15.851 1.00 . A A . 632 ILE CB   1 1 
       11 35864 1 1  20 ILE CD1  C -14.976 -55.796  17.590 1.00 . A A . 632 ILE CD1  1 1 
       11 35865 1 1  20 ILE CG1  C -14.042 -56.958  17.322 1.00 . A A . 632 ILE CG1  1 1 
       11 35866 1 1  20 ILE CG2  C -15.320 -58.000  15.437 1.00 . A A . 632 ILE CG2  1 1 
       11 35867 1 1  20 ILE H    H -11.561 -56.645  15.924 1.00 . A A . 632 ILE H    1 1 
       11 35868 1 1  20 ILE HA   H -12.834 -59.114  16.356 1.00 . A A . 632 ILE HA   1 1 
       11 35869 1 1  20 ILE HB   H -13.840 -56.494  15.245 1.00 . A A . 632 ILE HB   1 1 
       11 35870 1 1  20 ILE HD11 H -14.437 -54.868  17.468 1.00 . A A . 632 ILE HD11 1 1 
       11 35871 1 1  20 ILE HD12 H -15.355 -55.863  18.598 1.00 . A A . 632 ILE HD12 1 1 
       11 35872 1 1  20 ILE HD13 H -15.799 -55.828  16.891 1.00 . A A . 632 ILE HD13 1 1 
       11 35873 1 1  20 ILE HG12 H -14.374 -57.796  17.917 1.00 . A A . 632 ILE HG12 1 1 
       11 35874 1 1  20 ILE HG13 H -13.050 -56.667  17.639 1.00 . A A . 632 ILE HG13 1 1 
       11 35875 1 1  20 ILE HG21 H -15.218 -58.452  14.462 1.00 . A A . 632 ILE HG21 1 1 
       11 35876 1 1  20 ILE HG22 H -16.080 -57.230  15.401 1.00 . A A . 632 ILE HG22 1 1 
       11 35877 1 1  20 ILE HG23 H -15.604 -58.753  16.157 1.00 . A A . 632 ILE HG23 1 1 
       11 35878 1 1  20 ILE N    N -11.539 -57.612  15.755 1.00 . A A . 632 ILE N    1 1 
       11 35879 1 1  20 ILE O    O -13.237 -60.164  14.096 1.00 . A A . 632 ILE O    1 1 
       11 35880 1 1  21 LEU C    C -11.618 -59.571  11.388 1.00 . A A . 633 LEU C    1 1 
       11 35881 1 1  21 LEU CA   C -12.793 -58.672  11.804 1.00 . A A . 633 LEU CA   1 1 
       11 35882 1 1  21 LEU CB   C -12.931 -57.495  10.839 1.00 . A A . 633 LEU CB   1 1 
       11 35883 1 1  21 LEU CD1  C -14.217 -55.473  10.104 1.00 . A A . 633 LEU CD1  1 1 
       11 35884 1 1  21 LEU CD2  C -15.373 -57.676  10.287 1.00 . A A . 633 LEU CD2  1 1 
       11 35885 1 1  21 LEU CG   C -14.286 -56.783  10.869 1.00 . A A . 633 LEU CG   1 1 
       11 35886 1 1  21 LEU H    H -12.462 -57.247  13.348 1.00 . A A . 633 LEU H    1 1 
       11 35887 1 1  21 LEU HA   H -13.696 -59.261  11.743 1.00 . A A . 633 LEU HA   1 1 
       11 35888 1 1  21 LEU HB2  H -12.164 -56.771  11.080 1.00 . A A . 633 LEU HB2  1 1 
       11 35889 1 1  21 LEU HB3  H -12.760 -57.856   9.837 1.00 . A A . 633 LEU HB3  1 1 
       11 35890 1 1  21 LEU HD11 H -13.670 -54.745  10.686 1.00 . A A . 633 LEU HD11 1 1 
       11 35891 1 1  21 LEU HD12 H -15.218 -55.109   9.921 1.00 . A A . 633 LEU HD12 1 1 
       11 35892 1 1  21 LEU HD13 H -13.714 -55.633   9.163 1.00 . A A . 633 LEU HD13 1 1 
       11 35893 1 1  21 LEU HD21 H -16.185 -57.761  10.992 1.00 . A A . 633 LEU HD21 1 1 
       11 35894 1 1  21 LEU HD22 H -14.965 -58.656  10.087 1.00 . A A . 633 LEU HD22 1 1 
       11 35895 1 1  21 LEU HD23 H -15.738 -57.245   9.367 1.00 . A A . 633 LEU HD23 1 1 
       11 35896 1 1  21 LEU HG   H -14.548 -56.559  11.888 1.00 . A A . 633 LEU HG   1 1 
       11 35897 1 1  21 LEU N    N -12.699 -58.185  13.180 1.00 . A A . 633 LEU N    1 1 
       11 35898 1 1  21 LEU O    O -11.820 -60.575  10.707 1.00 . A A . 633 LEU O    1 1 
       11 35899 1 1  22 THR C    C  -9.202 -61.402  12.003 1.00 . A A . 634 THR C    1 1 
       11 35900 1 1  22 THR CA   C  -9.201 -59.979  11.436 1.00 . A A . 634 THR CA   1 1 
       11 35901 1 1  22 THR CB   C  -7.909 -59.248  11.864 1.00 . A A . 634 THR CB   1 1 
       11 35902 1 1  22 THR CG2  C  -6.666 -60.043  11.486 1.00 . A A . 634 THR CG2  1 1 
       11 35903 1 1  22 THR H    H -10.309 -58.438  12.402 1.00 . A A . 634 THR H    1 1 
       11 35904 1 1  22 THR HA   H  -9.194 -60.050  10.356 1.00 . A A . 634 THR HA   1 1 
       11 35905 1 1  22 THR HB   H  -7.925 -59.117  12.936 1.00 . A A . 634 THR HB   1 1 
       11 35906 1 1  22 THR HG1  H  -8.366 -57.333  11.753 1.00 . A A . 634 THR HG1  1 1 
       11 35907 1 1  22 THR HG21 H  -5.791 -59.419  11.600 1.00 . A A . 634 THR HG21 1 1 
       11 35908 1 1  22 THR HG22 H  -6.745 -60.367  10.459 1.00 . A A . 634 THR HG22 1 1 
       11 35909 1 1  22 THR HG23 H  -6.580 -60.906  12.130 1.00 . A A . 634 THR HG23 1 1 
       11 35910 1 1  22 THR N    N -10.403 -59.218  11.811 1.00 . A A . 634 THR N    1 1 
       11 35911 1 1  22 THR O    O  -8.847 -62.355  11.304 1.00 . A A . 634 THR O    1 1 
       11 35912 1 1  22 THR OG1  O  -7.850 -57.963  11.235 1.00 . A A . 634 THR OG1  1 1 
       11 35913 1 1  23 THR C    C -10.665 -63.797  13.245 1.00 . A A . 635 THR C    1 1 
       11 35914 1 1  23 THR CA   C  -9.640 -62.868  13.898 1.00 . A A . 635 THR CA   1 1 
       11 35915 1 1  23 THR CB   C  -9.948 -62.760  15.401 1.00 . A A . 635 THR CB   1 1 
       11 35916 1 1  23 THR CG2  C  -8.779 -62.141  16.153 1.00 . A A . 635 THR CG2  1 1 
       11 35917 1 1  23 THR H    H  -9.905 -60.766  13.769 1.00 . A A . 635 THR H    1 1 
       11 35918 1 1  23 THR HA   H  -8.654 -63.301  13.789 1.00 . A A . 635 THR HA   1 1 
       11 35919 1 1  23 THR HB   H -10.118 -63.753  15.790 1.00 . A A . 635 THR HB   1 1 
       11 35920 1 1  23 THR HG1  H -10.895 -61.050  15.695 1.00 . A A . 635 THR HG1  1 1 
       11 35921 1 1  23 THR HG21 H  -8.355 -61.343  15.563 1.00 . A A . 635 THR HG21 1 1 
       11 35922 1 1  23 THR HG22 H  -8.028 -62.896  16.332 1.00 . A A . 635 THR HG22 1 1 
       11 35923 1 1  23 THR HG23 H  -9.128 -61.748  17.096 1.00 . A A . 635 THR HG23 1 1 
       11 35924 1 1  23 THR N    N  -9.611 -61.552  13.260 1.00 . A A . 635 THR N    1 1 
       11 35925 1 1  23 THR O    O -10.580 -65.019  13.375 1.00 . A A . 635 THR O    1 1 
       11 35926 1 1  23 THR OG1  O -11.132 -61.980  15.600 1.00 . A A . 635 THR OG1  1 1 
       11 35927 1 1  24 ALA C    C -12.222 -64.433  10.476 1.00 . A A . 636 ALA C    1 1 
       11 35928 1 1  24 ALA CA   C -12.669 -63.978  11.867 1.00 . A A . 636 ALA CA   1 1 
       11 35929 1 1  24 ALA CB   C -13.949 -63.160  11.778 1.00 . A A . 636 ALA CB   1 1 
       11 35930 1 1  24 ALA H    H -11.641 -62.231  12.479 1.00 . A A . 636 ALA H    1 1 
       11 35931 1 1  24 ALA HA   H -12.875 -64.853  12.467 1.00 . A A . 636 ALA HA   1 1 
       11 35932 1 1  24 ALA HB1  H -14.396 -63.085  12.760 1.00 . A A . 636 ALA HB1  1 1 
       11 35933 1 1  24 ALA HB2  H -14.639 -63.643  11.103 1.00 . A A . 636 ALA HB2  1 1 
       11 35934 1 1  24 ALA HB3  H -13.718 -62.170  11.412 1.00 . A A . 636 ALA HB3  1 1 
       11 35935 1 1  24 ALA N    N -11.629 -63.210  12.543 1.00 . A A . 636 ALA N    1 1 
       11 35936 1 1  24 ALA O    O -12.996 -65.040   9.734 1.00 . A A . 636 ALA O    1 1 
       11 35937 1 1  25 GLY C    C -10.433 -63.388   7.822 1.00 . A A . 637 GLY C    1 1 
       11 35938 1 1  25 GLY CA   C -10.447 -64.526   8.826 1.00 . A A . 637 GLY CA   1 1 
       11 35939 1 1  25 GLY H    H -10.403 -63.639  10.753 1.00 . A A . 637 GLY H    1 1 
       11 35940 1 1  25 GLY HA2  H  -9.437 -64.886   8.955 1.00 . A A . 637 GLY HA2  1 1 
       11 35941 1 1  25 GLY HA3  H -11.055 -65.328   8.434 1.00 . A A . 637 GLY HA3  1 1 
       11 35942 1 1  25 GLY N    N -10.973 -64.134  10.125 1.00 . A A . 637 GLY N    1 1 
       11 35943 1 1  25 GLY O    O  -9.860 -63.515   6.740 1.00 . A A . 637 GLY O    1 1 
       11 35944 1 1  26 TYR C    C  -9.844 -60.273   7.482 1.00 . A A . 638 TYR C    1 1 
       11 35945 1 1  26 TYR CA   C -11.107 -61.106   7.307 1.00 . A A . 638 TYR CA   1 1 
       11 35946 1 1  26 TYR CB   C -12.337 -60.245   7.615 1.00 . A A . 638 TYR CB   1 1 
       11 35947 1 1  26 TYR CD1  C -14.366 -61.675   8.094 1.00 . A A . 638 TYR CD1  1 1 
       11 35948 1 1  26 TYR CD2  C -14.190 -60.653   5.949 1.00 . A A . 638 TYR CD2  1 1 
       11 35949 1 1  26 TYR CE1  C -15.573 -62.242   7.730 1.00 . A A . 638 TYR CE1  1 1 
       11 35950 1 1  26 TYR CE2  C -15.397 -61.216   5.577 1.00 . A A . 638 TYR CE2  1 1 
       11 35951 1 1  26 TYR CG   C -13.654 -60.873   7.210 1.00 . A A . 638 TYR CG   1 1 
       11 35952 1 1  26 TYR CZ   C -16.084 -62.009   6.471 1.00 . A A . 638 TYR CZ   1 1 
       11 35953 1 1  26 TYR H    H -11.498 -62.236   9.056 1.00 . A A . 638 TYR H    1 1 
       11 35954 1 1  26 TYR HA   H -11.161 -61.454   6.286 1.00 . A A . 638 TYR HA   1 1 
       11 35955 1 1  26 TYR HB2  H -12.376 -60.056   8.677 1.00 . A A . 638 TYR HB2  1 1 
       11 35956 1 1  26 TYR HB3  H -12.244 -59.304   7.092 1.00 . A A . 638 TYR HB3  1 1 
       11 35957 1 1  26 TYR HD1  H -13.963 -61.857   9.080 1.00 . A A . 638 TYR HD1  1 1 
       11 35958 1 1  26 TYR HD2  H -13.650 -60.031   5.249 1.00 . A A . 638 TYR HD2  1 1 
       11 35959 1 1  26 TYR HE1  H -16.111 -62.863   8.431 1.00 . A A . 638 TYR HE1  1 1 
       11 35960 1 1  26 TYR HE2  H -15.797 -61.034   4.590 1.00 . A A . 638 TYR HE2  1 1 
       11 35961 1 1  26 TYR HH   H -17.177 -63.523   5.995 1.00 . A A . 638 TYR HH   1 1 
       11 35962 1 1  26 TYR N    N -11.062 -62.276   8.179 1.00 . A A . 638 TYR N    1 1 
       11 35963 1 1  26 TYR O    O  -9.215 -60.302   8.537 1.00 . A A . 638 TYR O    1 1 
       11 35964 1 1  26 TYR OH   O -17.284 -62.570   6.104 1.00 . A A . 638 TYR OH   1 1 
       11 35965 1 1  27 GLN C    C  -8.682 -57.226   6.510 1.00 . A A . 639 GLN C    1 1 
       11 35966 1 1  27 GLN CA   C  -8.280 -58.689   6.536 1.00 . A A . 639 GLN CA   1 1 
       11 35967 1 1  27 GLN CB   C  -7.297 -58.997   5.407 1.00 . A A . 639 GLN CB   1 1 
       11 35968 1 1  27 GLN CD   C  -5.705 -60.151   6.992 1.00 . A A . 639 GLN CD   1 1 
       11 35969 1 1  27 GLN CG   C  -6.448 -60.230   5.672 1.00 . A A . 639 GLN CG   1 1 
       11 35970 1 1  27 GLN H    H -10.028 -59.499   5.647 1.00 . A A . 639 GLN H    1 1 
       11 35971 1 1  27 GLN HA   H  -7.802 -58.899   7.483 1.00 . A A . 639 GLN HA   1 1 
       11 35972 1 1  27 GLN HB2  H  -7.851 -59.154   4.493 1.00 . A A . 639 GLN HB2  1 1 
       11 35973 1 1  27 GLN HB3  H  -6.637 -58.152   5.277 1.00 . A A . 639 GLN HB3  1 1 
       11 35974 1 1  27 GLN HE21 H  -4.790 -58.486   6.416 1.00 . A A . 639 GLN HE21 1 1 
       11 35975 1 1  27 GLN HE22 H  -4.385 -59.054   7.999 1.00 . A A . 639 GLN HE22 1 1 
       11 35976 1 1  27 GLN HG2  H  -7.090 -61.098   5.690 1.00 . A A . 639 GLN HG2  1 1 
       11 35977 1 1  27 GLN HG3  H  -5.728 -60.333   4.876 1.00 . A A . 639 GLN HG3  1 1 
       11 35978 1 1  27 GLN N    N  -9.468 -59.529   6.452 1.00 . A A . 639 GLN N    1 1 
       11 35979 1 1  27 GLN NE2  N  -4.877 -59.128   7.150 1.00 . A A . 639 GLN NE2  1 1 
       11 35980 1 1  27 GLN O    O  -9.222 -56.739   5.517 1.00 . A A . 639 GLN O    1 1 
       11 35981 1 1  27 GLN OE1  O  -5.881 -60.996   7.867 1.00 . A A . 639 GLN OE1  1 1 
       11 35982 1 1  28 VAL C    C  -7.593 -54.201   7.483 1.00 . A A . 640 VAL C    1 1 
       11 35983 1 1  28 VAL CA   C  -8.779 -55.124   7.720 1.00 . A A . 640 VAL CA   1 1 
       11 35984 1 1  28 VAL CB   C  -9.367 -54.818   9.114 1.00 . A A . 640 VAL CB   1 1 
       11 35985 1 1  28 VAL CG1  C  -9.811 -53.364   9.218 1.00 . A A . 640 VAL CG1  1 1 
       11 35986 1 1  28 VAL CG2  C -10.515 -55.757   9.424 1.00 . A A . 640 VAL CG2  1 1 
       11 35987 1 1  28 VAL H    H  -7.991 -56.971   8.371 1.00 . A A . 640 VAL H    1 1 
       11 35988 1 1  28 VAL HA   H  -9.537 -54.916   6.981 1.00 . A A . 640 VAL HA   1 1 
       11 35989 1 1  28 VAL HB   H  -8.591 -54.982   9.848 1.00 . A A . 640 VAL HB   1 1 
       11 35990 1 1  28 VAL HG11 H  -8.945 -52.732   9.349 1.00 . A A . 640 VAL HG11 1 1 
       11 35991 1 1  28 VAL HG12 H -10.472 -53.249  10.064 1.00 . A A . 640 VAL HG12 1 1 
       11 35992 1 1  28 VAL HG13 H -10.330 -53.080   8.314 1.00 . A A . 640 VAL HG13 1 1 
       11 35993 1 1  28 VAL HG21 H -11.415 -55.184   9.591 1.00 . A A . 640 VAL HG21 1 1 
       11 35994 1 1  28 VAL HG22 H -10.281 -56.329  10.310 1.00 . A A . 640 VAL HG22 1 1 
       11 35995 1 1  28 VAL HG23 H -10.665 -56.429   8.592 1.00 . A A . 640 VAL HG23 1 1 
       11 35996 1 1  28 VAL N    N  -8.414 -56.527   7.607 1.00 . A A . 640 VAL N    1 1 
       11 35997 1 1  28 VAL O    O  -6.521 -54.369   8.072 1.00 . A A . 640 VAL O    1 1 
       11 35998 1 1  29 ILE C    C  -7.316 -50.874   6.708 1.00 . A A . 641 ILE C    1 1 
       11 35999 1 1  29 ILE CA   C  -6.783 -52.244   6.301 1.00 . A A . 641 ILE CA   1 1 
       11 36000 1 1  29 ILE CB   C  -6.407 -52.235   4.801 1.00 . A A . 641 ILE CB   1 1 
       11 36001 1 1  29 ILE CD1  C  -5.721 -53.753   2.869 1.00 . A A . 641 ILE CD1  1 1 
       11 36002 1 1  29 ILE CG1  C  -5.896 -53.612   4.368 1.00 . A A . 641 ILE CG1  1 1 
       11 36003 1 1  29 ILE CG2  C  -5.353 -51.170   4.524 1.00 . A A . 641 ILE CG2  1 1 
       11 36004 1 1  29 ILE H    H  -8.673 -53.166   6.157 1.00 . A A . 641 ILE H    1 1 
       11 36005 1 1  29 ILE HA   H  -5.900 -52.472   6.884 1.00 . A A . 641 ILE HA   1 1 
       11 36006 1 1  29 ILE HB   H  -7.292 -51.989   4.232 1.00 . A A . 641 ILE HB   1 1 
       11 36007 1 1  29 ILE HD11 H  -5.475 -54.777   2.631 1.00 . A A . 641 ILE HD11 1 1 
       11 36008 1 1  29 ILE HD12 H  -4.924 -53.104   2.537 1.00 . A A . 641 ILE HD12 1 1 
       11 36009 1 1  29 ILE HD13 H  -6.639 -53.478   2.372 1.00 . A A . 641 ILE HD13 1 1 
       11 36010 1 1  29 ILE HG12 H  -4.939 -53.796   4.830 1.00 . A A . 641 ILE HG12 1 1 
       11 36011 1 1  29 ILE HG13 H  -6.598 -54.367   4.693 1.00 . A A . 641 ILE HG13 1 1 
       11 36012 1 1  29 ILE HG21 H  -4.665 -51.532   3.775 1.00 . A A . 641 ILE HG21 1 1 
       11 36013 1 1  29 ILE HG22 H  -4.813 -50.952   5.435 1.00 . A A . 641 ILE HG22 1 1 
       11 36014 1 1  29 ILE HG23 H  -5.834 -50.272   4.167 1.00 . A A . 641 ILE HG23 1 1 
       11 36015 1 1  29 ILE N    N  -7.796 -53.232   6.604 1.00 . A A . 641 ILE N    1 1 
       11 36016 1 1  29 ILE O    O  -8.359 -50.436   6.217 1.00 . A A . 641 ILE O    1 1 
       11 36017 1 1  30 TRP C    C  -6.381 -47.803   7.272 1.00 . A A . 642 TRP C    1 1 
       11 36018 1 1  30 TRP CA   C  -7.044 -48.903   8.083 1.00 . A A . 642 TRP CA   1 1 
       11 36019 1 1  30 TRP CB   C  -6.721 -48.727   9.568 1.00 . A A . 642 TRP CB   1 1 
       11 36020 1 1  30 TRP CD1  C  -7.595 -46.416  10.252 1.00 . A A . 642 TRP CD1  1 1 
       11 36021 1 1  30 TRP CD2  C  -8.785 -48.130  11.060 1.00 . A A . 642 TRP CD2  1 1 
       11 36022 1 1  30 TRP CE2  C  -9.373 -46.930  11.501 1.00 . A A . 642 TRP CE2  1 1 
       11 36023 1 1  30 TRP CE3  C  -9.362 -49.344  11.443 1.00 . A A . 642 TRP CE3  1 1 
       11 36024 1 1  30 TRP CG   C  -7.653 -47.779  10.258 1.00 . A A . 642 TRP CG   1 1 
       11 36025 1 1  30 TRP CH2  C -11.049 -48.114  12.669 1.00 . A A . 642 TRP CH2  1 1 
       11 36026 1 1  30 TRP CZ2  C -10.507 -46.911  12.308 1.00 . A A . 642 TRP CZ2  1 1 
       11 36027 1 1  30 TRP CZ3  C -10.487 -49.324  12.244 1.00 . A A . 642 TRP CZ3  1 1 
       11 36028 1 1  30 TRP H    H  -5.784 -50.606   7.967 1.00 . A A . 642 TRP H    1 1 
       11 36029 1 1  30 TRP HA   H  -8.114 -48.839   7.948 1.00 . A A . 642 TRP HA   1 1 
       11 36030 1 1  30 TRP HB2  H  -6.788 -49.684  10.063 1.00 . A A . 642 TRP HB2  1 1 
       11 36031 1 1  30 TRP HB3  H  -5.717 -48.343   9.668 1.00 . A A . 642 TRP HB3  1 1 
       11 36032 1 1  30 TRP HD1  H  -6.843 -45.841   9.731 1.00 . A A . 642 TRP HD1  1 1 
       11 36033 1 1  30 TRP HE1  H  -8.816 -44.935  11.117 1.00 . A A . 642 TRP HE1  1 1 
       11 36034 1 1  30 TRP HE3  H  -8.942 -50.286  11.124 1.00 . A A . 642 TRP HE3  1 1 
       11 36035 1 1  30 TRP HH2  H -11.929 -48.146  13.295 1.00 . A A . 642 TRP HH2  1 1 
       11 36036 1 1  30 TRP HZ2  H -10.950 -45.990  12.648 1.00 . A A . 642 TRP HZ2  1 1 
       11 36037 1 1  30 TRP HZ3  H -10.944 -50.253  12.551 1.00 . A A . 642 TRP HZ3  1 1 
       11 36038 1 1  30 TRP N    N  -6.615 -50.210   7.614 1.00 . A A . 642 TRP N    1 1 
       11 36039 1 1  30 TRP NE1  N  -8.631 -45.896  10.990 1.00 . A A . 642 TRP NE1  1 1 
       11 36040 1 1  30 TRP O    O  -5.157 -47.648   7.293 1.00 . A A . 642 TRP O    1 1 
       11 36041 1 1  31 LEU C    C  -7.174 -44.621   6.269 1.00 . A A . 643 LEU C    1 1 
       11 36042 1 1  31 LEU CA   C  -6.689 -45.958   5.729 1.00 . A A . 643 LEU CA   1 1 
       11 36043 1 1  31 LEU CB   C  -7.162 -46.130   4.280 1.00 . A A . 643 LEU CB   1 1 
       11 36044 1 1  31 LEU CD1  C  -7.348 -47.541   2.214 1.00 . A A . 643 LEU CD1  1 1 
       11 36045 1 1  31 LEU CD2  C  -5.234 -47.544   3.530 1.00 . A A . 643 LEU CD2  1 1 
       11 36046 1 1  31 LEU CG   C  -6.747 -47.440   3.605 1.00 . A A . 643 LEU CG   1 1 
       11 36047 1 1  31 LEU H    H  -8.160 -47.209   6.579 1.00 . A A . 643 LEU H    1 1 
       11 36048 1 1  31 LEU HA   H  -5.610 -45.983   5.758 1.00 . A A . 643 LEU HA   1 1 
       11 36049 1 1  31 LEU HB2  H  -8.241 -46.071   4.269 1.00 . A A . 643 LEU HB2  1 1 
       11 36050 1 1  31 LEU HB3  H  -6.769 -45.311   3.697 1.00 . A A . 643 LEU HB3  1 1 
       11 36051 1 1  31 LEU HD11 H  -6.590 -47.862   1.515 1.00 . A A . 643 LEU HD11 1 1 
       11 36052 1 1  31 LEU HD12 H  -7.729 -46.576   1.914 1.00 . A A . 643 LEU HD12 1 1 
       11 36053 1 1  31 LEU HD13 H  -8.156 -48.259   2.222 1.00 . A A . 643 LEU HD13 1 1 
       11 36054 1 1  31 LEU HD21 H  -4.821 -46.589   3.242 1.00 . A A . 643 LEU HD21 1 1 
       11 36055 1 1  31 LEU HD22 H  -4.961 -48.289   2.798 1.00 . A A . 643 LEU HD22 1 1 
       11 36056 1 1  31 LEU HD23 H  -4.845 -47.829   4.497 1.00 . A A . 643 LEU HD23 1 1 
       11 36057 1 1  31 LEU HG   H  -7.112 -48.272   4.189 1.00 . A A . 643 LEU HG   1 1 
       11 36058 1 1  31 LEU N    N  -7.192 -47.044   6.553 1.00 . A A . 643 LEU N    1 1 
       11 36059 1 1  31 LEU O    O  -8.306 -44.514   6.742 1.00 . A A . 643 LEU O    1 1 
       11 36060 1 1  32 VAL C    C  -7.593 -41.612   5.640 1.00 . A A . 644 VAL C    1 1 
       11 36061 1 1  32 VAL CA   C  -6.697 -42.285   6.682 1.00 . A A . 644 VAL CA   1 1 
       11 36062 1 1  32 VAL CB   C  -5.466 -41.404   6.994 1.00 . A A . 644 VAL CB   1 1 
       11 36063 1 1  32 VAL CG1  C  -4.698 -41.963   8.187 1.00 . A A . 644 VAL CG1  1 1 
       11 36064 1 1  32 VAL CG2  C  -4.556 -41.285   5.777 1.00 . A A . 644 VAL CG2  1 1 
       11 36065 1 1  32 VAL H    H  -5.417 -43.757   5.859 1.00 . A A . 644 VAL H    1 1 
       11 36066 1 1  32 VAL HA   H  -7.266 -42.411   7.594 1.00 . A A . 644 VAL HA   1 1 
       11 36067 1 1  32 VAL HB   H  -5.817 -40.414   7.256 1.00 . A A . 644 VAL HB   1 1 
       11 36068 1 1  32 VAL HG11 H  -3.791 -41.392   8.335 1.00 . A A . 644 VAL HG11 1 1 
       11 36069 1 1  32 VAL HG12 H  -4.443 -42.996   8.001 1.00 . A A . 644 VAL HG12 1 1 
       11 36070 1 1  32 VAL HG13 H  -5.312 -41.897   9.074 1.00 . A A . 644 VAL HG13 1 1 
       11 36071 1 1  32 VAL HG21 H  -4.133 -40.292   5.738 1.00 . A A . 644 VAL HG21 1 1 
       11 36072 1 1  32 VAL HG22 H  -5.130 -41.468   4.880 1.00 . A A . 644 VAL HG22 1 1 
       11 36073 1 1  32 VAL HG23 H  -3.761 -42.013   5.850 1.00 . A A . 644 VAL HG23 1 1 
       11 36074 1 1  32 VAL N    N  -6.318 -43.610   6.217 1.00 . A A . 644 VAL N    1 1 
       11 36075 1 1  32 VAL O    O  -7.684 -42.076   4.500 1.00 . A A . 644 VAL O    1 1 
       11 36076 1 1  33 ASP C    C  -8.418 -39.020   4.053 1.00 . A A . 645 ASP C    1 1 
       11 36077 1 1  33 ASP CA   C  -9.165 -39.841   5.103 1.00 . A A . 645 ASP CA   1 1 
       11 36078 1 1  33 ASP CB   C -10.120 -38.933   5.882 1.00 . A A . 645 ASP CB   1 1 
       11 36079 1 1  33 ASP CG   C  -9.454 -37.655   6.357 1.00 . A A . 645 ASP CG   1 1 
       11 36080 1 1  33 ASP H    H  -8.118 -40.170   6.922 1.00 . A A . 645 ASP H    1 1 
       11 36081 1 1  33 ASP HA   H  -9.744 -40.598   4.597 1.00 . A A . 645 ASP HA   1 1 
       11 36082 1 1  33 ASP HB2  H -10.950 -38.664   5.247 1.00 . A A . 645 ASP HB2  1 1 
       11 36083 1 1  33 ASP HB3  H -10.491 -39.464   6.745 1.00 . A A . 645 ASP HB3  1 1 
       11 36084 1 1  33 ASP N    N  -8.252 -40.525   6.019 1.00 . A A . 645 ASP N    1 1 
       11 36085 1 1  33 ASP O    O  -7.228 -38.741   4.190 1.00 . A A . 645 ASP O    1 1 
       11 36086 1 1  33 ASP OD1  O  -8.561 -37.738   7.228 1.00 . A A . 645 ASP OD1  1 1 
       11 36087 1 1  33 ASP OD2  O  -9.823 -36.576   5.852 1.00 . A A . 645 ASP OD2  1 1 
       11 36088 1 1  34 GLY C    C  -7.796 -38.642   0.913 1.00 . A A . 646 GLY C    1 1 
       11 36089 1 1  34 GLY CA   C  -8.570 -37.833   1.940 1.00 . A A . 646 GLY CA   1 1 
       11 36090 1 1  34 GLY H    H -10.087 -38.900   2.954 1.00 . A A . 646 GLY H    1 1 
       11 36091 1 1  34 GLY HA2  H  -9.365 -37.308   1.433 1.00 . A A . 646 GLY HA2  1 1 
       11 36092 1 1  34 GLY HA3  H  -7.902 -37.106   2.379 1.00 . A A . 646 GLY HA3  1 1 
       11 36093 1 1  34 GLY N    N  -9.146 -38.635   3.004 1.00 . A A . 646 GLY N    1 1 
       11 36094 1 1  34 GLY O    O  -7.251 -38.079  -0.035 1.00 . A A . 646 GLY O    1 1 
       11 36095 1 1  35 GLU C    C  -7.914 -41.747  -0.639 1.00 . A A . 647 GLU C    1 1 
       11 36096 1 1  35 GLU CA   C  -7.006 -40.805   0.149 1.00 . A A . 647 GLU CA   1 1 
       11 36097 1 1  35 GLU CB   C  -5.948 -41.622   0.891 1.00 . A A . 647 GLU CB   1 1 
       11 36098 1 1  35 GLU CD   C  -4.010 -40.000   0.707 1.00 . A A . 647 GLU CD   1 1 
       11 36099 1 1  35 GLU CG   C  -4.923 -40.780   1.636 1.00 . A A . 647 GLU CG   1 1 
       11 36100 1 1  35 GLU H    H  -8.203 -40.370   1.847 1.00 . A A . 647 GLU H    1 1 
       11 36101 1 1  35 GLU HA   H  -6.507 -40.150  -0.549 1.00 . A A . 647 GLU HA   1 1 
       11 36102 1 1  35 GLU HB2  H  -6.442 -42.263   1.605 1.00 . A A . 647 GLU HB2  1 1 
       11 36103 1 1  35 GLU HB3  H  -5.424 -42.234   0.175 1.00 . A A . 647 GLU HB3  1 1 
       11 36104 1 1  35 GLU HG2  H  -5.444 -40.079   2.270 1.00 . A A . 647 GLU HG2  1 1 
       11 36105 1 1  35 GLU HG3  H  -4.318 -41.434   2.243 1.00 . A A . 647 GLU HG3  1 1 
       11 36106 1 1  35 GLU N    N  -7.743 -39.962   1.084 1.00 . A A . 647 GLU N    1 1 
       11 36107 1 1  35 GLU O    O  -8.120 -42.895  -0.247 1.00 . A A . 647 GLU O    1 1 
       11 36108 1 1  35 GLU OE1  O  -3.962 -40.328  -0.499 1.00 . A A . 647 GLU OE1  1 1 
       11 36109 1 1  35 GLU OE2  O  -3.336 -39.066   1.189 1.00 . A A . 647 GLU OE2  1 1 
       11 36110 1 1  36 VAL C    C  -8.460 -43.126  -3.344 1.00 . A A . 648 VAL C    1 1 
       11 36111 1 1  36 VAL CA   C  -9.298 -42.072  -2.621 1.00 . A A . 648 VAL CA   1 1 
       11 36112 1 1  36 VAL CB   C -10.084 -41.208  -3.634 1.00 . A A . 648 VAL CB   1 1 
       11 36113 1 1  36 VAL CG1  C -10.858 -42.080  -4.618 1.00 . A A . 648 VAL CG1  1 1 
       11 36114 1 1  36 VAL CG2  C -11.030 -40.266  -2.898 1.00 . A A . 648 VAL CG2  1 1 
       11 36115 1 1  36 VAL H    H  -8.267 -40.327  -2.001 1.00 . A A . 648 VAL H    1 1 
       11 36116 1 1  36 VAL HA   H -10.007 -42.589  -1.991 1.00 . A A . 648 VAL HA   1 1 
       11 36117 1 1  36 VAL HB   H  -9.380 -40.610  -4.193 1.00 . A A . 648 VAL HB   1 1 
       11 36118 1 1  36 VAL HG11 H -10.211 -42.363  -5.436 1.00 . A A . 648 VAL HG11 1 1 
       11 36119 1 1  36 VAL HG12 H -11.702 -41.528  -5.003 1.00 . A A . 648 VAL HG12 1 1 
       11 36120 1 1  36 VAL HG13 H -11.208 -42.969  -4.111 1.00 . A A . 648 VAL HG13 1 1 
       11 36121 1 1  36 VAL HG21 H -10.470 -39.673  -2.189 1.00 . A A . 648 VAL HG21 1 1 
       11 36122 1 1  36 VAL HG22 H -11.777 -40.844  -2.372 1.00 . A A . 648 VAL HG22 1 1 
       11 36123 1 1  36 VAL HG23 H -11.517 -39.611  -3.609 1.00 . A A . 648 VAL HG23 1 1 
       11 36124 1 1  36 VAL N    N  -8.447 -41.258  -1.754 1.00 . A A . 648 VAL N    1 1 
       11 36125 1 1  36 VAL O    O  -8.898 -44.261  -3.533 1.00 . A A . 648 VAL O    1 1 
       11 36126 1 1  37 GLU C    C  -6.031 -44.868  -3.578 1.00 . A A . 649 GLU C    1 1 
       11 36127 1 1  37 GLU CA   C  -6.335 -43.644  -4.438 1.00 . A A . 649 GLU CA   1 1 
       11 36128 1 1  37 GLU CB   C  -5.029 -42.926  -4.800 1.00 . A A . 649 GLU CB   1 1 
       11 36129 1 1  37 GLU CD   C  -5.517 -40.496  -5.365 1.00 . A A . 649 GLU CD   1 1 
       11 36130 1 1  37 GLU CG   C  -5.177 -41.877  -5.897 1.00 . A A . 649 GLU CG   1 1 
       11 36131 1 1  37 GLU H    H  -6.980 -41.800  -3.620 1.00 . A A . 649 GLU H    1 1 
       11 36132 1 1  37 GLU HA   H  -6.820 -43.971  -5.345 1.00 . A A . 649 GLU HA   1 1 
       11 36133 1 1  37 GLU HB2  H  -4.647 -42.437  -3.916 1.00 . A A . 649 GLU HB2  1 1 
       11 36134 1 1  37 GLU HB3  H  -4.310 -43.663  -5.130 1.00 . A A . 649 GLU HB3  1 1 
       11 36135 1 1  37 GLU HG2  H  -4.247 -41.813  -6.441 1.00 . A A . 649 GLU HG2  1 1 
       11 36136 1 1  37 GLU HG3  H  -5.962 -42.190  -6.570 1.00 . A A . 649 GLU HG3  1 1 
       11 36137 1 1  37 GLU N    N  -7.248 -42.737  -3.746 1.00 . A A . 649 GLU N    1 1 
       11 36138 1 1  37 GLU O    O  -5.930 -45.977  -4.096 1.00 . A A . 649 GLU O    1 1 
       11 36139 1 1  37 GLU OE1  O  -5.877 -40.385  -4.173 1.00 . A A . 649 GLU OE1  1 1 
       11 36140 1 1  37 GLU OE2  O  -5.412 -39.523  -6.140 1.00 . A A . 649 GLU OE2  1 1 
       11 36141 1 1  38 ARG C    C  -6.812 -46.735  -1.358 1.00 . A A . 650 ARG C    1 1 
       11 36142 1 1  38 ARG CA   C  -5.629 -45.772  -1.349 1.00 . A A . 650 ARG CA   1 1 
       11 36143 1 1  38 ARG CB   C  -5.379 -45.268   0.075 1.00 . A A . 650 ARG CB   1 1 
       11 36144 1 1  38 ARG CD   C  -3.233 -44.022  -0.382 1.00 . A A . 650 ARG CD   1 1 
       11 36145 1 1  38 ARG CG   C  -3.907 -45.112   0.433 1.00 . A A . 650 ARG CG   1 1 
       11 36146 1 1  38 ARG CZ   C  -1.145 -42.731  -0.361 1.00 . A A . 650 ARG CZ   1 1 
       11 36147 1 1  38 ARG H    H  -5.950 -43.749  -1.917 1.00 . A A . 650 ARG H    1 1 
       11 36148 1 1  38 ARG HA   H  -4.752 -46.297  -1.699 1.00 . A A . 650 ARG HA   1 1 
       11 36149 1 1  38 ARG HB2  H  -5.858 -44.308   0.195 1.00 . A A . 650 ARG HB2  1 1 
       11 36150 1 1  38 ARG HB3  H  -5.821 -45.967   0.771 1.00 . A A . 650 ARG HB3  1 1 
       11 36151 1 1  38 ARG HD2  H  -3.082 -44.382  -1.388 1.00 . A A . 650 ARG HD2  1 1 
       11 36152 1 1  38 ARG HD3  H  -3.876 -43.155  -0.405 1.00 . A A . 650 ARG HD3  1 1 
       11 36153 1 1  38 ARG HE   H  -1.659 -44.088   1.007 1.00 . A A . 650 ARG HE   1 1 
       11 36154 1 1  38 ARG HG2  H  -3.827 -44.861   1.480 1.00 . A A . 650 ARG HG2  1 1 
       11 36155 1 1  38 ARG HG3  H  -3.402 -46.049   0.248 1.00 . A A . 650 ARG HG3  1 1 
       11 36156 1 1  38 ARG HH11 H  -2.386 -42.325  -1.902 1.00 . A A . 650 ARG HH11 1 1 
       11 36157 1 1  38 ARG HH12 H  -0.903 -41.424  -1.885 1.00 . A A . 650 ARG HH12 1 1 
       11 36158 1 1  38 ARG HH21 H   0.292 -42.901   1.050 1.00 . A A . 650 ARG HH21 1 1 
       11 36159 1 1  38 ARG HH22 H   0.614 -41.748  -0.203 1.00 . A A . 650 ARG HH22 1 1 
       11 36160 1 1  38 ARG N    N  -5.882 -44.662  -2.268 1.00 . A A . 650 ARG N    1 1 
       11 36161 1 1  38 ARG NE   N  -1.943 -43.641   0.182 1.00 . A A . 650 ARG NE   1 1 
       11 36162 1 1  38 ARG NH1  N  -1.509 -42.110  -1.473 1.00 . A A . 650 ARG NH1  1 1 
       11 36163 1 1  38 ARG NH2  N   0.015 -42.437   0.209 1.00 . A A . 650 ARG NH2  1 1 
       11 36164 1 1  38 ARG O    O  -6.637 -47.952  -1.298 1.00 . A A . 650 ARG O    1 1 
       11 36165 1 1  39 LEU C    C  -9.299 -47.809  -2.737 1.00 . A A . 651 LEU C    1 1 
       11 36166 1 1  39 LEU CA   C  -9.244 -46.967  -1.466 1.00 . A A . 651 LEU CA   1 1 
       11 36167 1 1  39 LEU CB   C -10.478 -46.054  -1.406 1.00 . A A . 651 LEU CB   1 1 
       11 36168 1 1  39 LEU CD1  C -11.718 -47.069   0.529 1.00 . A A . 651 LEU CD1  1 1 
       11 36169 1 1  39 LEU CD2  C -10.008 -45.294   0.951 1.00 . A A . 651 LEU CD2  1 1 
       11 36170 1 1  39 LEU CG   C -11.069 -45.804  -0.012 1.00 . A A . 651 LEU CG   1 1 
       11 36171 1 1  39 LEU H    H  -8.085 -45.195  -1.477 1.00 . A A . 651 LEU H    1 1 
       11 36172 1 1  39 LEU HA   H  -9.243 -47.621  -0.609 1.00 . A A . 651 LEU HA   1 1 
       11 36173 1 1  39 LEU HB2  H -10.209 -45.099  -1.833 1.00 . A A . 651 LEU HB2  1 1 
       11 36174 1 1  39 LEU HB3  H -11.248 -46.496  -2.022 1.00 . A A . 651 LEU HB3  1 1 
       11 36175 1 1  39 LEU HD11 H -11.569 -47.122   1.596 1.00 . A A . 651 LEU HD11 1 1 
       11 36176 1 1  39 LEU HD12 H -11.273 -47.933   0.058 1.00 . A A . 651 LEU HD12 1 1 
       11 36177 1 1  39 LEU HD13 H -12.778 -47.050   0.314 1.00 . A A . 651 LEU HD13 1 1 
       11 36178 1 1  39 LEU HD21 H -10.232 -44.275   1.227 1.00 . A A . 651 LEU HD21 1 1 
       11 36179 1 1  39 LEU HD22 H  -9.040 -45.333   0.474 1.00 . A A . 651 LEU HD22 1 1 
       11 36180 1 1  39 LEU HD23 H  -9.998 -45.914   1.836 1.00 . A A . 651 LEU HD23 1 1 
       11 36181 1 1  39 LEU HG   H -11.837 -45.046  -0.094 1.00 . A A . 651 LEU HG   1 1 
       11 36182 1 1  39 LEU N    N  -8.018 -46.172  -1.432 1.00 . A A . 651 LEU N    1 1 
       11 36183 1 1  39 LEU O    O  -9.644 -48.986  -2.695 1.00 . A A . 651 LEU O    1 1 
       11 36184 1 1  40 LEU C    C  -7.861 -48.909  -5.231 1.00 . A A . 652 LEU C    1 1 
       11 36185 1 1  40 LEU CA   C  -8.977 -47.868  -5.161 1.00 . A A . 652 LEU CA   1 1 
       11 36186 1 1  40 LEU CB   C  -8.816 -46.854  -6.297 1.00 . A A . 652 LEU CB   1 1 
       11 36187 1 1  40 LEU CD1  C  -9.660 -44.826  -7.506 1.00 . A A . 652 LEU CD1  1 1 
       11 36188 1 1  40 LEU CD2  C -11.235 -46.683  -6.939 1.00 . A A . 652 LEU CD2  1 1 
       11 36189 1 1  40 LEU CG   C -10.004 -45.908  -6.496 1.00 . A A . 652 LEU CG   1 1 
       11 36190 1 1  40 LEU H    H  -8.742 -46.227  -3.834 1.00 . A A . 652 LEU H    1 1 
       11 36191 1 1  40 LEU HA   H  -9.927 -48.369  -5.271 1.00 . A A . 652 LEU HA   1 1 
       11 36192 1 1  40 LEU HB2  H  -7.936 -46.259  -6.097 1.00 . A A . 652 LEU HB2  1 1 
       11 36193 1 1  40 LEU HB3  H  -8.660 -47.399  -7.216 1.00 . A A . 652 LEU HB3  1 1 
       11 36194 1 1  40 LEU HD11 H  -9.642 -45.251  -8.499 1.00 . A A . 652 LEU HD11 1 1 
       11 36195 1 1  40 LEU HD12 H  -8.690 -44.410  -7.275 1.00 . A A . 652 LEU HD12 1 1 
       11 36196 1 1  40 LEU HD13 H -10.404 -44.044  -7.464 1.00 . A A . 652 LEU HD13 1 1 
       11 36197 1 1  40 LEU HD21 H -12.006 -45.990  -7.240 1.00 . A A . 652 LEU HD21 1 1 
       11 36198 1 1  40 LEU HD22 H -11.596 -47.288  -6.120 1.00 . A A . 652 LEU HD22 1 1 
       11 36199 1 1  40 LEU HD23 H -10.980 -47.322  -7.772 1.00 . A A . 652 LEU HD23 1 1 
       11 36200 1 1  40 LEU HG   H -10.231 -45.426  -5.556 1.00 . A A . 652 LEU HG   1 1 
       11 36201 1 1  40 LEU N    N  -8.979 -47.181  -3.870 1.00 . A A . 652 LEU N    1 1 
       11 36202 1 1  40 LEU O    O  -8.050 -50.000  -5.765 1.00 . A A . 652 LEU O    1 1 
       11 36203 1 1  41 ALA C    C  -5.819 -50.721  -3.890 1.00 . A A . 653 ALA C    1 1 
       11 36204 1 1  41 ALA CA   C  -5.535 -49.450  -4.685 1.00 . A A . 653 ALA CA   1 1 
       11 36205 1 1  41 ALA CB   C  -4.328 -48.738  -4.090 1.00 . A A . 653 ALA CB   1 1 
       11 36206 1 1  41 ALA H    H  -6.601 -47.630  -4.346 1.00 . A A . 653 ALA H    1 1 
       11 36207 1 1  41 ALA HA   H  -5.295 -49.718  -5.705 1.00 . A A . 653 ALA HA   1 1 
       11 36208 1 1  41 ALA HB1  H  -4.438 -47.672  -4.221 1.00 . A A . 653 ALA HB1  1 1 
       11 36209 1 1  41 ALA HB2  H  -3.430 -49.073  -4.589 1.00 . A A . 653 ALA HB2  1 1 
       11 36210 1 1  41 ALA HB3  H  -4.259 -48.966  -3.036 1.00 . A A . 653 ALA HB3  1 1 
       11 36211 1 1  41 ALA N    N  -6.695 -48.550  -4.700 1.00 . A A . 653 ALA N    1 1 
       11 36212 1 1  41 ALA O    O  -5.409 -51.815  -4.270 1.00 . A A . 653 ALA O    1 1 
       11 36213 1 1  42 LEU C    C  -8.319 -52.040  -1.959 1.00 . A A . 654 LEU C    1 1 
       11 36214 1 1  42 LEU CA   C  -6.838 -51.673  -1.902 1.00 . A A . 654 LEU CA   1 1 
       11 36215 1 1  42 LEU CB   C  -6.427 -51.307  -0.479 1.00 . A A . 654 LEU CB   1 1 
       11 36216 1 1  42 LEU CD1  C  -4.651 -50.456   1.074 1.00 . A A . 654 LEU CD1  1 1 
       11 36217 1 1  42 LEU CD2  C  -4.079 -52.163  -0.654 1.00 . A A . 654 LEU CD2  1 1 
       11 36218 1 1  42 LEU CG   C  -4.945 -50.957  -0.329 1.00 . A A . 654 LEU CG   1 1 
       11 36219 1 1  42 LEU H    H  -6.829 -49.659  -2.544 1.00 . A A . 654 LEU H    1 1 
       11 36220 1 1  42 LEU HA   H  -6.258 -52.523  -2.223 1.00 . A A . 654 LEU HA   1 1 
       11 36221 1 1  42 LEU HB2  H  -7.015 -50.457  -0.161 1.00 . A A . 654 LEU HB2  1 1 
       11 36222 1 1  42 LEU HB3  H  -6.647 -52.142   0.167 1.00 . A A . 654 LEU HB3  1 1 
       11 36223 1 1  42 LEU HD11 H  -4.227 -49.464   1.019 1.00 . A A . 654 LEU HD11 1 1 
       11 36224 1 1  42 LEU HD12 H  -3.949 -51.121   1.554 1.00 . A A . 654 LEU HD12 1 1 
       11 36225 1 1  42 LEU HD13 H  -5.567 -50.425   1.645 1.00 . A A . 654 LEU HD13 1 1 
       11 36226 1 1  42 LEU HD21 H  -4.021 -52.286  -1.726 1.00 . A A . 654 LEU HD21 1 1 
       11 36227 1 1  42 LEU HD22 H  -4.513 -53.048  -0.212 1.00 . A A . 654 LEU HD22 1 1 
       11 36228 1 1  42 LEU HD23 H  -3.086 -52.011  -0.256 1.00 . A A . 654 LEU HD23 1 1 
       11 36229 1 1  42 LEU HG   H  -4.697 -50.172  -1.032 1.00 . A A . 654 LEU HG   1 1 
       11 36230 1 1  42 LEU N    N  -6.518 -50.559  -2.783 1.00 . A A . 654 LEU N    1 1 
       11 36231 1 1  42 LEU O    O  -8.872 -52.490  -0.957 1.00 . A A . 654 LEU O    1 1 
       11 36232 1 1  43 THR C    C -10.920 -53.255  -2.545 1.00 . A A . 655 THR C    1 1 
       11 36233 1 1  43 THR CA   C -10.378 -52.077  -3.359 1.00 . A A . 655 THR CA   1 1 
       11 36234 1 1  43 THR CB   C -10.656 -52.351  -4.848 1.00 . A A . 655 THR CB   1 1 
       11 36235 1 1  43 THR CG2  C -11.117 -51.088  -5.562 1.00 . A A . 655 THR CG2  1 1 
       11 36236 1 1  43 THR H    H  -8.418 -51.439  -3.870 1.00 . A A . 655 THR H    1 1 
       11 36237 1 1  43 THR HA   H -10.923 -51.188  -3.080 1.00 . A A . 655 THR HA   1 1 
       11 36238 1 1  43 THR HB   H -11.440 -53.093  -4.920 1.00 . A A . 655 THR HB   1 1 
       11 36239 1 1  43 THR HG1  H  -9.094 -53.552  -4.935 1.00 . A A . 655 THR HG1  1 1 
       11 36240 1 1  43 THR HG21 H -11.662 -51.357  -6.454 1.00 . A A . 655 THR HG21 1 1 
       11 36241 1 1  43 THR HG22 H -10.255 -50.495  -5.832 1.00 . A A . 655 THR HG22 1 1 
       11 36242 1 1  43 THR HG23 H -11.757 -50.516  -4.907 1.00 . A A . 655 THR HG23 1 1 
       11 36243 1 1  43 THR N    N  -8.944 -51.808  -3.128 1.00 . A A . 655 THR N    1 1 
       11 36244 1 1  43 THR O    O -10.690 -54.419  -2.877 1.00 . A A . 655 THR O    1 1 
       11 36245 1 1  43 THR OG1  O  -9.476 -52.859  -5.482 1.00 . A A . 655 THR OG1  1 1 
       11 36246 1 1  44 PRO C    C -13.632 -54.392  -1.042 1.00 . A A . 656 PRO C    1 1 
       11 36247 1 1  44 PRO CA   C -12.256 -53.937  -0.576 1.00 . A A . 656 PRO CA   1 1 
       11 36248 1 1  44 PRO CB   C -12.376 -53.159   0.726 1.00 . A A . 656 PRO CB   1 1 
       11 36249 1 1  44 PRO CD   C -11.963 -51.567  -1.015 1.00 . A A . 656 PRO CD   1 1 
       11 36250 1 1  44 PRO CG   C -12.708 -51.775   0.280 1.00 . A A . 656 PRO CG   1 1 
       11 36251 1 1  44 PRO HA   H -11.613 -54.791  -0.436 1.00 . A A . 656 PRO HA   1 1 
       11 36252 1 1  44 PRO HB2  H -13.162 -53.584   1.335 1.00 . A A . 656 PRO HB2  1 1 
       11 36253 1 1  44 PRO HB3  H -11.437 -53.189   1.259 1.00 . A A . 656 PRO HB3  1 1 
       11 36254 1 1  44 PRO HD2  H -12.590 -51.057  -1.732 1.00 . A A . 656 PRO HD2  1 1 
       11 36255 1 1  44 PRO HD3  H -11.054 -51.008  -0.842 1.00 . A A . 656 PRO HD3  1 1 
       11 36256 1 1  44 PRO HG2  H -13.773 -51.688   0.118 1.00 . A A . 656 PRO HG2  1 1 
       11 36257 1 1  44 PRO HG3  H -12.381 -51.061   1.018 1.00 . A A . 656 PRO HG3  1 1 
       11 36258 1 1  44 PRO N    N -11.656 -52.943  -1.466 1.00 . A A . 656 PRO N    1 1 
       11 36259 1 1  44 PRO O    O -14.148 -53.912  -2.051 1.00 . A A . 656 PRO O    1 1 
       11 36260 1 1  45 ILE C    C -16.589 -54.832  -0.060 1.00 . A A . 657 ILE C    1 1 
       11 36261 1 1  45 ILE CA   C -15.558 -55.806  -0.630 1.00 . A A . 657 ILE CA   1 1 
       11 36262 1 1  45 ILE CB   C -15.819 -57.230  -0.088 1.00 . A A . 657 ILE CB   1 1 
       11 36263 1 1  45 ILE CD1  C -16.167 -58.566   2.057 1.00 . A A . 657 ILE CD1  1 1 
       11 36264 1 1  45 ILE CG1  C -15.698 -57.266   1.440 1.00 . A A . 657 ILE CG1  1 1 
       11 36265 1 1  45 ILE CG2  C -14.853 -58.222  -0.725 1.00 . A A . 657 ILE CG2  1 1 
       11 36266 1 1  45 ILE H    H -13.744 -55.711   0.462 1.00 . A A . 657 ILE H    1 1 
       11 36267 1 1  45 ILE HA   H -15.655 -55.824  -1.708 1.00 . A A . 657 ILE HA   1 1 
       11 36268 1 1  45 ILE HB   H -16.823 -57.516  -0.368 1.00 . A A . 657 ILE HB   1 1 
       11 36269 1 1  45 ILE HD11 H -15.650 -58.729   2.991 1.00 . A A . 657 ILE HD11 1 1 
       11 36270 1 1  45 ILE HD12 H -15.958 -59.382   1.381 1.00 . A A . 657 ILE HD12 1 1 
       11 36271 1 1  45 ILE HD13 H -17.231 -58.515   2.238 1.00 . A A . 657 ILE HD13 1 1 
       11 36272 1 1  45 ILE HG12 H -14.663 -57.123   1.717 1.00 . A A . 657 ILE HG12 1 1 
       11 36273 1 1  45 ILE HG13 H -16.291 -56.465   1.859 1.00 . A A . 657 ILE HG13 1 1 
       11 36274 1 1  45 ILE HG21 H -14.570 -58.966   0.004 1.00 . A A . 657 ILE HG21 1 1 
       11 36275 1 1  45 ILE HG22 H -13.974 -57.698  -1.067 1.00 . A A . 657 ILE HG22 1 1 
       11 36276 1 1  45 ILE HG23 H -15.334 -58.704  -1.563 1.00 . A A . 657 ILE HG23 1 1 
       11 36277 1 1  45 ILE N    N -14.220 -55.332  -0.309 1.00 . A A . 657 ILE N    1 1 
       11 36278 1 1  45 ILE O    O -17.735 -54.780  -0.506 1.00 . A A . 657 ILE O    1 1 
       11 36279 1 1  46 ALA C    C -16.160 -51.934   2.165 1.00 . A A . 658 ALA C    1 1 
       11 36280 1 1  46 ALA CA   C -17.003 -53.062   1.577 1.00 . A A . 658 ALA CA   1 1 
       11 36281 1 1  46 ALA CB   C -17.839 -53.712   2.669 1.00 . A A . 658 ALA CB   1 1 
       11 36282 1 1  46 ALA H    H -15.226 -54.148   1.232 1.00 . A A . 658 ALA H    1 1 
       11 36283 1 1  46 ALA HA   H -17.672 -52.654   0.833 1.00 . A A . 658 ALA HA   1 1 
       11 36284 1 1  46 ALA HB1  H -17.212 -54.355   3.269 1.00 . A A . 658 ALA HB1  1 1 
       11 36285 1 1  46 ALA HB2  H -18.628 -54.297   2.219 1.00 . A A . 658 ALA HB2  1 1 
       11 36286 1 1  46 ALA HB3  H -18.271 -52.945   3.295 1.00 . A A . 658 ALA HB3  1 1 
       11 36287 1 1  46 ALA N    N -16.154 -54.053   0.930 1.00 . A A . 658 ALA N    1 1 
       11 36288 1 1  46 ALA O    O -15.047 -52.167   2.640 1.00 . A A . 658 ALA O    1 1 
       11 36289 1 1  47 VAL C    C -16.751 -49.030   3.891 1.00 . A A . 659 VAL C    1 1 
       11 36290 1 1  47 VAL CA   C -15.996 -49.560   2.681 1.00 . A A . 659 VAL CA   1 1 
       11 36291 1 1  47 VAL CB   C -15.853 -48.426   1.636 1.00 . A A . 659 VAL CB   1 1 
       11 36292 1 1  47 VAL CG1  C -15.140 -47.219   2.234 1.00 . A A . 659 VAL CG1  1 1 
       11 36293 1 1  47 VAL CG2  C -15.116 -48.920   0.402 1.00 . A A . 659 VAL CG2  1 1 
       11 36294 1 1  47 VAL H    H -17.587 -50.594   1.736 1.00 . A A . 659 VAL H    1 1 
       11 36295 1 1  47 VAL HA   H -15.007 -49.874   2.988 1.00 . A A . 659 VAL HA   1 1 
       11 36296 1 1  47 VAL HB   H -16.844 -48.117   1.336 1.00 . A A . 659 VAL HB   1 1 
       11 36297 1 1  47 VAL HG11 H -14.145 -47.503   2.540 1.00 . A A . 659 VAL HG11 1 1 
       11 36298 1 1  47 VAL HG12 H -15.693 -46.863   3.091 1.00 . A A . 659 VAL HG12 1 1 
       11 36299 1 1  47 VAL HG13 H -15.080 -46.434   1.495 1.00 . A A . 659 VAL HG13 1 1 
       11 36300 1 1  47 VAL HG21 H -14.106 -49.195   0.671 1.00 . A A . 659 VAL HG21 1 1 
       11 36301 1 1  47 VAL HG22 H -15.091 -48.137  -0.341 1.00 . A A . 659 VAL HG22 1 1 
       11 36302 1 1  47 VAL HG23 H -15.627 -49.783  -0.001 1.00 . A A . 659 VAL HG23 1 1 
       11 36303 1 1  47 VAL N    N -16.694 -50.719   2.136 1.00 . A A . 659 VAL N    1 1 
       11 36304 1 1  47 VAL O    O -17.937 -48.715   3.798 1.00 . A A . 659 VAL O    1 1 
       11 36305 1 1  48 LEU C    C -16.100 -47.153   6.738 1.00 . A A . 660 LEU C    1 1 
       11 36306 1 1  48 LEU CA   C -16.718 -48.455   6.238 1.00 . A A . 660 LEU CA   1 1 
       11 36307 1 1  48 LEU CB   C -16.655 -49.523   7.335 1.00 . A A . 660 LEU CB   1 1 
       11 36308 1 1  48 LEU CD1  C -16.036 -51.867   6.683 1.00 . A A . 660 LEU CD1  1 1 
       11 36309 1 1  48 LEU CD2  C -18.112 -51.451   8.010 1.00 . A A . 660 LEU CD2  1 1 
       11 36310 1 1  48 LEU CG   C -17.185 -50.903   6.936 1.00 . A A . 660 LEU CG   1 1 
       11 36311 1 1  48 LEU H    H -15.122 -49.185   5.043 1.00 . A A . 660 LEU H    1 1 
       11 36312 1 1  48 LEU HA   H -17.756 -48.269   6.000 1.00 . A A . 660 LEU HA   1 1 
       11 36313 1 1  48 LEU HB2  H -15.624 -49.632   7.639 1.00 . A A . 660 LEU HB2  1 1 
       11 36314 1 1  48 LEU HB3  H -17.227 -49.174   8.182 1.00 . A A . 660 LEU HB3  1 1 
       11 36315 1 1  48 LEU HD11 H -16.417 -52.773   6.236 1.00 . A A . 660 LEU HD11 1 1 
       11 36316 1 1  48 LEU HD12 H -15.551 -52.104   7.619 1.00 . A A . 660 LEU HD12 1 1 
       11 36317 1 1  48 LEU HD13 H -15.322 -51.408   6.015 1.00 . A A . 660 LEU HD13 1 1 
       11 36318 1 1  48 LEU HD21 H -17.540 -51.685   8.895 1.00 . A A . 660 LEU HD21 1 1 
       11 36319 1 1  48 LEU HD22 H -18.596 -52.346   7.647 1.00 . A A . 660 LEU HD22 1 1 
       11 36320 1 1  48 LEU HD23 H -18.861 -50.711   8.251 1.00 . A A . 660 LEU HD23 1 1 
       11 36321 1 1  48 LEU HG   H -17.750 -50.813   6.020 1.00 . A A . 660 LEU HG   1 1 
       11 36322 1 1  48 LEU N    N -16.073 -48.934   5.025 1.00 . A A . 660 LEU N    1 1 
       11 36323 1 1  48 LEU O    O -14.878 -47.016   6.815 1.00 . A A . 660 LEU O    1 1 
       11 36324 1 1  49 LEU C    C -17.076 -44.767   9.010 1.00 . A A . 661 LEU C    1 1 
       11 36325 1 1  49 LEU CA   C -16.538 -44.906   7.589 1.00 . A A . 661 LEU CA   1 1 
       11 36326 1 1  49 LEU CB   C -17.067 -43.767   6.706 1.00 . A A . 661 LEU CB   1 1 
       11 36327 1 1  49 LEU CD1  C -17.304 -42.711   4.440 1.00 . A A . 661 LEU CD1  1 1 
       11 36328 1 1  49 LEU CD2  C -15.156 -43.809   5.078 1.00 . A A . 661 LEU CD2  1 1 
       11 36329 1 1  49 LEU CG   C -16.668 -43.845   5.228 1.00 . A A . 661 LEU CG   1 1 
       11 36330 1 1  49 LEU H    H -17.928 -46.371   6.949 1.00 . A A . 661 LEU H    1 1 
       11 36331 1 1  49 LEU HA   H -15.457 -44.883   7.609 1.00 . A A . 661 LEU HA   1 1 
       11 36332 1 1  49 LEU HB2  H -18.145 -43.765   6.767 1.00 . A A . 661 LEU HB2  1 1 
       11 36333 1 1  49 LEU HB3  H -16.699 -42.831   7.103 1.00 . A A . 661 LEU HB3  1 1 
       11 36334 1 1  49 LEU HD11 H -18.376 -42.839   4.427 1.00 . A A . 661 LEU HD11 1 1 
       11 36335 1 1  49 LEU HD12 H -16.927 -42.721   3.427 1.00 . A A . 661 LEU HD12 1 1 
       11 36336 1 1  49 LEU HD13 H -17.060 -41.767   4.906 1.00 . A A . 661 LEU HD13 1 1 
       11 36337 1 1  49 LEU HD21 H -14.758 -44.804   5.218 1.00 . A A . 661 LEU HD21 1 1 
       11 36338 1 1  49 LEU HD22 H -14.737 -43.144   5.820 1.00 . A A . 661 LEU HD22 1 1 
       11 36339 1 1  49 LEU HD23 H -14.900 -43.455   4.090 1.00 . A A . 661 LEU HD23 1 1 
       11 36340 1 1  49 LEU HG   H -17.023 -44.778   4.815 1.00 . A A . 661 LEU HG   1 1 
       11 36341 1 1  49 LEU N    N -16.964 -46.198   7.064 1.00 . A A . 661 LEU N    1 1 
       11 36342 1 1  49 LEU O    O -18.261 -44.999   9.243 1.00 . A A . 661 LEU O    1 1 
       11 36343 1 1  50 ALA C    C -16.554 -42.860  11.893 1.00 . A A . 662 ALA C    1 1 
       11 36344 1 1  50 ALA CA   C -16.676 -44.277  11.347 1.00 . A A . 662 ALA CA   1 1 
       11 36345 1 1  50 ALA CB   C -15.909 -45.248  12.233 1.00 . A A . 662 ALA CB   1 1 
       11 36346 1 1  50 ALA H    H -15.291 -44.205   9.738 1.00 . A A . 662 ALA H    1 1 
       11 36347 1 1  50 ALA HA   H -17.717 -44.565  11.373 1.00 . A A . 662 ALA HA   1 1 
       11 36348 1 1  50 ALA HB1  H -14.911 -44.870  12.401 1.00 . A A . 662 ALA HB1  1 1 
       11 36349 1 1  50 ALA HB2  H -15.852 -46.211  11.748 1.00 . A A . 662 ALA HB2  1 1 
       11 36350 1 1  50 ALA HB3  H -16.419 -45.351  13.179 1.00 . A A . 662 ALA HB3  1 1 
       11 36351 1 1  50 ALA N    N -16.227 -44.395   9.962 1.00 . A A . 662 ALA N    1 1 
       11 36352 1 1  50 ALA O    O -15.563 -42.167  11.659 1.00 . A A . 662 ALA O    1 1 
       11 36353 1 1  51 GLU C    C -16.865 -41.142  14.579 1.00 . A A . 663 GLU C    1 1 
       11 36354 1 1  51 GLU CA   C -17.634 -41.130  13.253 1.00 . A A . 663 GLU CA   1 1 
       11 36355 1 1  51 GLU CB   C -19.097 -40.735  13.500 1.00 . A A . 663 GLU CB   1 1 
       11 36356 1 1  51 GLU CD   C -19.382 -39.562  11.278 1.00 . A A . 663 GLU CD   1 1 
       11 36357 1 1  51 GLU CG   C -19.924 -40.608  12.229 1.00 . A A . 663 GLU CG   1 1 
       11 36358 1 1  51 GLU H    H -18.343 -43.061  12.759 1.00 . A A . 663 GLU H    1 1 
       11 36359 1 1  51 GLU HA   H -17.176 -40.420  12.582 1.00 . A A . 663 GLU HA   1 1 
       11 36360 1 1  51 GLU HB2  H -19.557 -41.484  14.128 1.00 . A A . 663 GLU HB2  1 1 
       11 36361 1 1  51 GLU HB3  H -19.120 -39.787  14.015 1.00 . A A . 663 GLU HB3  1 1 
       11 36362 1 1  51 GLU HG2  H -19.930 -41.561  11.721 1.00 . A A . 663 GLU HG2  1 1 
       11 36363 1 1  51 GLU HG3  H -20.937 -40.339  12.497 1.00 . A A . 663 GLU HG3  1 1 
       11 36364 1 1  51 GLU N    N -17.583 -42.449  12.629 1.00 . A A . 663 GLU N    1 1 
       11 36365 1 1  51 GLU O    O -16.653 -42.208  15.157 1.00 . A A . 663 GLU O    1 1 
       11 36366 1 1  51 GLU OE1  O -19.110 -38.428  11.733 1.00 . A A . 663 GLU OE1  1 1 
       11 36367 1 1  51 GLU OE2  O -19.225 -39.875  10.081 1.00 . A A . 663 GLU OE2  1 1 
       11 36368 1 1  52 PRO C    C -15.724 -38.404  13.269 1.00 . A A . 664 PRO C    1 1 
       11 36369 1 1  52 PRO CA   C -16.644 -38.652  14.463 1.00 . A A . 664 PRO CA   1 1 
       11 36370 1 1  52 PRO CB   C -16.315 -37.654  15.589 1.00 . A A . 664 PRO CB   1 1 
       11 36371 1 1  52 PRO CD   C -15.732 -39.828  16.370 1.00 . A A . 664 PRO CD   1 1 
       11 36372 1 1  52 PRO CG   C -16.185 -38.477  16.831 1.00 . A A . 664 PRO CG   1 1 
       11 36373 1 1  52 PRO HA   H -17.669 -38.518  14.156 1.00 . A A . 664 PRO HA   1 1 
       11 36374 1 1  52 PRO HB2  H -15.391 -37.144  15.359 1.00 . A A . 664 PRO HB2  1 1 
       11 36375 1 1  52 PRO HB3  H -17.115 -36.933  15.678 1.00 . A A . 664 PRO HB3  1 1 
       11 36376 1 1  52 PRO HD2  H -14.661 -39.845  16.226 1.00 . A A . 664 PRO HD2  1 1 
       11 36377 1 1  52 PRO HD3  H -16.037 -40.595  17.068 1.00 . A A . 664 PRO HD3  1 1 
       11 36378 1 1  52 PRO HG2  H -15.450 -38.036  17.489 1.00 . A A . 664 PRO HG2  1 1 
       11 36379 1 1  52 PRO HG3  H -17.141 -38.550  17.327 1.00 . A A . 664 PRO HG3  1 1 
       11 36380 1 1  52 PRO N    N -16.439 -39.967  15.095 1.00 . A A . 664 PRO N    1 1 
       11 36381 1 1  52 PRO O    O -14.555 -38.789  13.282 1.00 . A A . 664 PRO O    1 1 
       11 36382 1 1  53 PHE C    C -15.359 -35.903  10.926 1.00 . A A . 665 PHE C    1 1 
       11 36383 1 1  53 PHE CA   C -15.475 -37.420  11.059 1.00 . A A . 665 PHE CA   1 1 
       11 36384 1 1  53 PHE CB   C -16.138 -38.005   9.811 1.00 . A A . 665 PHE CB   1 1 
       11 36385 1 1  53 PHE CD1  C -14.924 -40.101   9.153 1.00 . A A . 665 PHE CD1  1 1 
       11 36386 1 1  53 PHE CD2  C -14.599 -38.142   7.835 1.00 . A A . 665 PHE CD2  1 1 
       11 36387 1 1  53 PHE CE1  C -14.067 -40.802   8.326 1.00 . A A . 665 PHE CE1  1 1 
       11 36388 1 1  53 PHE CE2  C -13.740 -38.838   7.006 1.00 . A A . 665 PHE CE2  1 1 
       11 36389 1 1  53 PHE CG   C -15.198 -38.763   8.918 1.00 . A A . 665 PHE CG   1 1 
       11 36390 1 1  53 PHE CZ   C -13.475 -40.170   7.252 1.00 . A A . 665 PHE CZ   1 1 
       11 36391 1 1  53 PHE H    H -17.200 -37.482  12.284 1.00 . A A . 665 PHE H    1 1 
       11 36392 1 1  53 PHE HA   H -14.488 -37.844  11.174 1.00 . A A . 665 PHE HA   1 1 
       11 36393 1 1  53 PHE HB2  H -16.923 -38.682  10.113 1.00 . A A . 665 PHE HB2  1 1 
       11 36394 1 1  53 PHE HB3  H -16.568 -37.200   9.233 1.00 . A A . 665 PHE HB3  1 1 
       11 36395 1 1  53 PHE HD1  H -15.386 -40.598   9.995 1.00 . A A . 665 PHE HD1  1 1 
       11 36396 1 1  53 PHE HD2  H -14.806 -37.098   7.642 1.00 . A A . 665 PHE HD2  1 1 
       11 36397 1 1  53 PHE HE1  H -13.861 -41.846   8.521 1.00 . A A . 665 PHE HE1  1 1 
       11 36398 1 1  53 PHE HE2  H -13.278 -38.340   6.167 1.00 . A A . 665 PHE HE2  1 1 
       11 36399 1 1  53 PHE HZ   H -12.806 -40.717   6.604 1.00 . A A . 665 PHE HZ   1 1 
       11 36400 1 1  53 PHE N    N -16.256 -37.748  12.244 1.00 . A A . 665 PHE N    1 1 
       11 36401 1 1  53 PHE O    O -16.075 -35.283  10.141 1.00 . A A . 665 PHE O    1 1 
       11 36402 1 1  54 SER C    C -13.073 -33.436  10.834 1.00 . A A . 666 SER C    1 1 
       11 36403 1 1  54 SER CA   C -14.274 -33.858  11.680 1.00 . A A . 666 SER CA   1 1 
       11 36404 1 1  54 SER CB   C -14.117 -33.332  13.109 1.00 . A A . 666 SER CB   1 1 
       11 36405 1 1  54 SER H    H -13.921 -35.849  12.316 1.00 . A A . 666 SER H    1 1 
       11 36406 1 1  54 SER HA   H -15.163 -33.422  11.250 1.00 . A A . 666 SER HA   1 1 
       11 36407 1 1  54 SER HB2  H -13.970 -32.263  13.082 1.00 . A A . 666 SER HB2  1 1 
       11 36408 1 1  54 SER HB3  H -15.008 -33.560  13.675 1.00 . A A . 666 SER HB3  1 1 
       11 36409 1 1  54 SER HG   H -12.307 -33.273  13.863 1.00 . A A . 666 SER HG   1 1 
       11 36410 1 1  54 SER N    N -14.463 -35.306  11.705 1.00 . A A . 666 SER N    1 1 
       11 36411 1 1  54 SER O    O -12.833 -32.244  10.642 1.00 . A A . 666 SER O    1 1 
       11 36412 1 1  54 SER OG   O -13.001 -33.928  13.752 1.00 . A A . 666 SER OG   1 1 
       11 36413 1 1  55 TYR C    C -11.402 -34.282   8.029 1.00 . A A . 667 TYR C    1 1 
       11 36414 1 1  55 TYR CA   C -11.139 -34.097   9.522 1.00 . A A . 667 TYR CA   1 1 
       11 36415 1 1  55 TYR CB   C  -9.953 -34.965   9.953 1.00 . A A . 667 TYR CB   1 1 
       11 36416 1 1  55 TYR CD1  C  -9.985 -35.445  12.435 1.00 . A A . 667 TYR CD1  1 1 
       11 36417 1 1  55 TYR CD2  C  -8.546 -33.719  11.640 1.00 . A A . 667 TYR CD2  1 1 
       11 36418 1 1  55 TYR CE1  C  -9.559 -35.208  13.729 1.00 . A A . 667 TYR CE1  1 1 
       11 36419 1 1  55 TYR CE2  C  -8.116 -33.477  12.931 1.00 . A A . 667 TYR CE2  1 1 
       11 36420 1 1  55 TYR CG   C  -9.486 -34.706  11.370 1.00 . A A . 667 TYR CG   1 1 
       11 36421 1 1  55 TYR CZ   C  -8.626 -34.224  13.971 1.00 . A A . 667 TYR CZ   1 1 
       11 36422 1 1  55 TYR H    H -12.556 -35.340  10.500 1.00 . A A . 667 TYR H    1 1 
       11 36423 1 1  55 TYR HA   H -10.889 -33.062   9.698 1.00 . A A . 667 TYR HA   1 1 
       11 36424 1 1  55 TYR HB2  H -10.233 -36.006   9.880 1.00 . A A . 667 TYR HB2  1 1 
       11 36425 1 1  55 TYR HB3  H  -9.121 -34.777   9.289 1.00 . A A . 667 TYR HB3  1 1 
       11 36426 1 1  55 TYR HD1  H -10.716 -36.215  12.244 1.00 . A A . 667 TYR HD1  1 1 
       11 36427 1 1  55 TYR HD2  H  -8.149 -33.134  10.823 1.00 . A A . 667 TYR HD2  1 1 
       11 36428 1 1  55 TYR HE1  H  -9.959 -35.794  14.544 1.00 . A A . 667 TYR HE1  1 1 
       11 36429 1 1  55 TYR HE2  H  -7.385 -32.706  13.120 1.00 . A A . 667 TYR HE2  1 1 
       11 36430 1 1  55 TYR HH   H  -7.485 -34.589  15.474 1.00 . A A . 667 TYR HH   1 1 
       11 36431 1 1  55 TYR N    N -12.318 -34.405  10.329 1.00 . A A . 667 TYR N    1 1 
       11 36432 1 1  55 TYR O    O -10.522 -34.036   7.207 1.00 . A A . 667 TYR O    1 1 
       11 36433 1 1  55 TYR OH   O  -8.200 -33.986  15.257 1.00 . A A . 667 TYR OH   1 1 
       11 36434 1 1  56 GLY C    C -14.443 -34.977   6.058 1.00 . A A . 668 GLY C    1 1 
       11 36435 1 1  56 GLY CA   C -12.949 -34.902   6.285 1.00 . A A . 668 GLY CA   1 1 
       11 36436 1 1  56 GLY H    H -13.287 -34.861   8.375 1.00 . A A . 668 GLY H    1 1 
       11 36437 1 1  56 GLY HA2  H -12.547 -34.084   5.707 1.00 . A A . 668 GLY HA2  1 1 
       11 36438 1 1  56 GLY HA3  H -12.497 -35.823   5.948 1.00 . A A . 668 GLY HA3  1 1 
       11 36439 1 1  56 GLY N    N -12.613 -34.698   7.682 1.00 . A A . 668 GLY N    1 1 
       11 36440 1 1  56 GLY O    O -15.211 -35.136   7.005 1.00 . A A . 668 GLY O    1 1 
       11 36441 1 1  57 ASP C    C -16.681 -36.328   4.038 1.00 . A A . 669 ASP C    1 1 
       11 36442 1 1  57 ASP CA   C -16.277 -34.916   4.464 1.00 . A A . 669 ASP CA   1 1 
       11 36443 1 1  57 ASP CB   C -16.600 -33.909   3.358 1.00 . A A . 669 ASP CB   1 1 
       11 36444 1 1  57 ASP CG   C -18.089 -33.743   3.144 1.00 . A A . 669 ASP CG   1 1 
       11 36445 1 1  57 ASP H    H -14.201 -34.752   4.084 1.00 . A A . 669 ASP H    1 1 
       11 36446 1 1  57 ASP HA   H -16.834 -34.651   5.352 1.00 . A A . 669 ASP HA   1 1 
       11 36447 1 1  57 ASP HB2  H -16.185 -32.948   3.621 1.00 . A A . 669 ASP HB2  1 1 
       11 36448 1 1  57 ASP HB3  H -16.158 -34.247   2.433 1.00 . A A . 669 ASP HB3  1 1 
       11 36449 1 1  57 ASP N    N -14.860 -34.864   4.801 1.00 . A A . 669 ASP N    1 1 
       11 36450 1 1  57 ASP O    O -16.209 -36.835   3.019 1.00 . A A . 669 ASP O    1 1 
       11 36451 1 1  57 ASP OD1  O -18.765 -33.235   4.062 1.00 . A A . 669 ASP OD1  1 1 
       11 36452 1 1  57 ASP OD2  O -18.578 -34.119   2.061 1.00 . A A . 669 ASP OD2  1 1 
       11 36453 1 1  58 VAL C    C -18.740 -38.400   3.202 1.00 . A A . 670 VAL C    1 1 
       11 36454 1 1  58 VAL CA   C -18.029 -38.315   4.555 1.00 . A A . 670 VAL CA   1 1 
       11 36455 1 1  58 VAL CB   C -18.992 -38.794   5.669 1.00 . A A . 670 VAL CB   1 1 
       11 36456 1 1  58 VAL CG1  C -19.666 -40.109   5.297 1.00 . A A . 670 VAL CG1  1 1 
       11 36457 1 1  58 VAL CG2  C -18.252 -38.932   6.988 1.00 . A A . 670 VAL CG2  1 1 
       11 36458 1 1  58 VAL H    H -17.868 -36.496   5.636 1.00 . A A . 670 VAL H    1 1 
       11 36459 1 1  58 VAL HA   H -17.172 -38.973   4.541 1.00 . A A . 670 VAL HA   1 1 
       11 36460 1 1  58 VAL HB   H -19.762 -38.047   5.794 1.00 . A A . 670 VAL HB   1 1 
       11 36461 1 1  58 VAL HG11 H -20.739 -39.993   5.356 1.00 . A A . 670 VAL HG11 1 1 
       11 36462 1 1  58 VAL HG12 H -19.350 -40.882   5.981 1.00 . A A . 670 VAL HG12 1 1 
       11 36463 1 1  58 VAL HG13 H -19.389 -40.384   4.290 1.00 . A A . 670 VAL HG13 1 1 
       11 36464 1 1  58 VAL HG21 H -18.929 -39.300   7.746 1.00 . A A . 670 VAL HG21 1 1 
       11 36465 1 1  58 VAL HG22 H -17.866 -37.969   7.288 1.00 . A A . 670 VAL HG22 1 1 
       11 36466 1 1  58 VAL HG23 H -17.432 -39.627   6.871 1.00 . A A . 670 VAL HG23 1 1 
       11 36467 1 1  58 VAL N    N -17.553 -36.955   4.829 1.00 . A A . 670 VAL N    1 1 
       11 36468 1 1  58 VAL O    O -18.520 -39.337   2.429 1.00 . A A . 670 VAL O    1 1 
       11 36469 1 1  59 GLN C    C -19.405 -37.283   0.464 1.00 . A A . 671 GLN C    1 1 
       11 36470 1 1  59 GLN CA   C -20.338 -37.355   1.674 1.00 . A A . 671 GLN CA   1 1 
       11 36471 1 1  59 GLN CB   C -21.272 -36.142   1.683 1.00 . A A . 671 GLN CB   1 1 
       11 36472 1 1  59 GLN CD   C -22.029 -35.592   4.038 1.00 . A A . 671 GLN CD   1 1 
       11 36473 1 1  59 GLN CG   C -22.394 -36.234   2.709 1.00 . A A . 671 GLN CG   1 1 
       11 36474 1 1  59 GLN H    H -19.707 -36.692   3.584 1.00 . A A . 671 GLN H    1 1 
       11 36475 1 1  59 GLN HA   H -20.927 -38.256   1.600 1.00 . A A . 671 GLN HA   1 1 
       11 36476 1 1  59 GLN HB2  H -20.690 -35.257   1.899 1.00 . A A . 671 GLN HB2  1 1 
       11 36477 1 1  59 GLN HB3  H -21.716 -36.038   0.704 1.00 . A A . 671 GLN HB3  1 1 
       11 36478 1 1  59 GLN HE21 H -23.938 -35.177   4.394 1.00 . A A . 671 GLN HE21 1 1 
       11 36479 1 1  59 GLN HE22 H -22.821 -34.682   5.614 1.00 . A A . 671 GLN HE22 1 1 
       11 36480 1 1  59 GLN HG2  H -23.267 -35.737   2.315 1.00 . A A . 671 GLN HG2  1 1 
       11 36481 1 1  59 GLN HG3  H -22.622 -37.277   2.881 1.00 . A A . 671 GLN HG3  1 1 
       11 36482 1 1  59 GLN N    N -19.580 -37.410   2.921 1.00 . A A . 671 GLN N    1 1 
       11 36483 1 1  59 GLN NE2  N -23.031 -35.101   4.754 1.00 . A A . 671 GLN NE2  1 1 
       11 36484 1 1  59 GLN O    O -19.681 -37.883  -0.577 1.00 . A A . 671 GLN O    1 1 
       11 36485 1 1  59 GLN OE1  O -20.859 -35.536   4.416 1.00 . A A . 671 GLN OE1  1 1 
       11 36486 1 1  60 GLU C    C -16.735 -37.728  -0.868 1.00 . A A . 672 GLU C    1 1 
       11 36487 1 1  60 GLU CA   C -17.331 -36.381  -0.462 1.00 . A A . 672 GLU CA   1 1 
       11 36488 1 1  60 GLU CB   C -16.212 -35.435  -0.008 1.00 . A A . 672 GLU CB   1 1 
       11 36489 1 1  60 GLU CD   C -15.654 -34.462  -2.282 1.00 . A A . 672 GLU CD   1 1 
       11 36490 1 1  60 GLU CG   C -15.133 -35.192  -1.057 1.00 . A A . 672 GLU CG   1 1 
       11 36491 1 1  60 GLU H    H -18.160 -36.081   1.463 1.00 . A A . 672 GLU H    1 1 
       11 36492 1 1  60 GLU HA   H -17.844 -35.942  -1.304 1.00 . A A . 672 GLU HA   1 1 
       11 36493 1 1  60 GLU HB2  H -16.650 -34.481   0.249 1.00 . A A . 672 GLU HB2  1 1 
       11 36494 1 1  60 GLU HB3  H -15.741 -35.853   0.870 1.00 . A A . 672 GLU HB3  1 1 
       11 36495 1 1  60 GLU HG2  H -14.347 -34.599  -0.613 1.00 . A A . 672 GLU HG2  1 1 
       11 36496 1 1  60 GLU HG3  H -14.729 -36.147  -1.369 1.00 . A A . 672 GLU HG3  1 1 
       11 36497 1 1  60 GLU N    N -18.309 -36.541   0.610 1.00 . A A . 672 GLU N    1 1 
       11 36498 1 1  60 GLU O    O -16.604 -38.024  -2.058 1.00 . A A . 672 GLU O    1 1 
       11 36499 1 1  60 GLU OE1  O -16.715 -33.809  -2.182 1.00 . A A . 672 GLU OE1  1 1 
       11 36500 1 1  60 GLU OE2  O -15.003 -34.549  -3.343 1.00 . A A . 672 GLU OE2  1 1 
       11 36501 1 1  61 LEU C    C -16.799 -40.763  -0.827 1.00 . A A . 673 LEU C    1 1 
       11 36502 1 1  61 LEU CA   C -15.795 -39.855  -0.125 1.00 . A A . 673 LEU CA   1 1 
       11 36503 1 1  61 LEU CB   C -15.345 -40.506   1.187 1.00 . A A . 673 LEU CB   1 1 
       11 36504 1 1  61 LEU CD1  C -13.924 -40.441   3.253 1.00 . A A . 673 LEU CD1  1 1 
       11 36505 1 1  61 LEU CD2  C -12.878 -40.070   1.010 1.00 . A A . 673 LEU CD2  1 1 
       11 36506 1 1  61 LEU CG   C -14.127 -39.865   1.859 1.00 . A A . 673 LEU CG   1 1 
       11 36507 1 1  61 LEU H    H -16.503 -38.246   1.057 1.00 . A A . 673 LEU H    1 1 
       11 36508 1 1  61 LEU HA   H -14.937 -39.724  -0.766 1.00 . A A . 673 LEU HA   1 1 
       11 36509 1 1  61 LEU HB2  H -16.173 -40.471   1.882 1.00 . A A . 673 LEU HB2  1 1 
       11 36510 1 1  61 LEU HB3  H -15.113 -41.542   0.987 1.00 . A A . 673 LEU HB3  1 1 
       11 36511 1 1  61 LEU HD11 H -13.205 -41.245   3.210 1.00 . A A . 673 LEU HD11 1 1 
       11 36512 1 1  61 LEU HD12 H -14.865 -40.820   3.629 1.00 . A A . 673 LEU HD12 1 1 
       11 36513 1 1  61 LEU HD13 H -13.561 -39.668   3.913 1.00 . A A . 673 LEU HD13 1 1 
       11 36514 1 1  61 LEU HD21 H -12.070 -40.420   1.636 1.00 . A A . 673 LEU HD21 1 1 
       11 36515 1 1  61 LEU HD22 H -12.598 -39.134   0.550 1.00 . A A . 673 LEU HD22 1 1 
       11 36516 1 1  61 LEU HD23 H -13.081 -40.803   0.242 1.00 . A A . 673 LEU HD23 1 1 
       11 36517 1 1  61 LEU HG   H -14.296 -38.802   1.958 1.00 . A A . 673 LEU HG   1 1 
       11 36518 1 1  61 LEU N    N -16.373 -38.538   0.129 1.00 . A A . 673 LEU N    1 1 
       11 36519 1 1  61 LEU O    O -16.451 -41.482  -1.762 1.00 . A A . 673 LEU O    1 1 
       11 36520 1 1  62 VAL C    C -19.352 -41.144  -2.415 1.00 . A A . 674 VAL C    1 1 
       11 36521 1 1  62 VAL CA   C -19.119 -41.515  -0.951 1.00 . A A . 674 VAL CA   1 1 
       11 36522 1 1  62 VAL CB   C -20.438 -41.350  -0.155 1.00 . A A . 674 VAL CB   1 1 
       11 36523 1 1  62 VAL CG1  C -21.602 -42.034  -0.861 1.00 . A A . 674 VAL CG1  1 1 
       11 36524 1 1  62 VAL CG2  C -20.278 -41.889   1.260 1.00 . A A . 674 VAL CG2  1 1 
       11 36525 1 1  62 VAL H    H -18.259 -40.098   0.371 1.00 . A A . 674 VAL H    1 1 
       11 36526 1 1  62 VAL HA   H -18.817 -42.551  -0.898 1.00 . A A . 674 VAL HA   1 1 
       11 36527 1 1  62 VAL HB   H -20.660 -40.295  -0.089 1.00 . A A . 674 VAL HB   1 1 
       11 36528 1 1  62 VAL HG11 H -22.507 -41.466  -0.698 1.00 . A A . 674 VAL HG11 1 1 
       11 36529 1 1  62 VAL HG12 H -21.727 -43.031  -0.466 1.00 . A A . 674 VAL HG12 1 1 
       11 36530 1 1  62 VAL HG13 H -21.398 -42.090  -1.921 1.00 . A A . 674 VAL HG13 1 1 
       11 36531 1 1  62 VAL HG21 H -19.632 -41.232   1.824 1.00 . A A . 674 VAL HG21 1 1 
       11 36532 1 1  62 VAL HG22 H -19.843 -42.877   1.223 1.00 . A A . 674 VAL HG22 1 1 
       11 36533 1 1  62 VAL HG23 H -21.246 -41.940   1.736 1.00 . A A . 674 VAL HG23 1 1 
       11 36534 1 1  62 VAL N    N -18.051 -40.705  -0.374 1.00 . A A . 674 VAL N    1 1 
       11 36535 1 1  62 VAL O    O -19.452 -42.015  -3.282 1.00 . A A . 674 VAL O    1 1 
       11 36536 1 1  63 ASP C    C -18.543 -39.740  -4.992 1.00 . A A . 675 ASP C    1 1 
       11 36537 1 1  63 ASP CA   C -19.648 -39.323  -4.025 1.00 . A A . 675 ASP CA   1 1 
       11 36538 1 1  63 ASP CB   C -19.762 -37.796  -3.995 1.00 . A A . 675 ASP CB   1 1 
       11 36539 1 1  63 ASP CG   C -20.097 -37.213  -5.353 1.00 . A A . 675 ASP CG   1 1 
       11 36540 1 1  63 ASP H    H -19.341 -39.201  -1.929 1.00 . A A . 675 ASP H    1 1 
       11 36541 1 1  63 ASP HA   H -20.583 -39.732  -4.377 1.00 . A A . 675 ASP HA   1 1 
       11 36542 1 1  63 ASP HB2  H -20.539 -37.512  -3.302 1.00 . A A . 675 ASP HB2  1 1 
       11 36543 1 1  63 ASP HB3  H -18.822 -37.378  -3.667 1.00 . A A . 675 ASP HB3  1 1 
       11 36544 1 1  63 ASP N    N -19.420 -39.838  -2.676 1.00 . A A . 675 ASP N    1 1 
       11 36545 1 1  63 ASP O    O -18.821 -40.136  -6.121 1.00 . A A . 675 ASP O    1 1 
       11 36546 1 1  63 ASP OD1  O -21.216 -37.462  -5.847 1.00 . A A . 675 ASP OD1  1 1 
       11 36547 1 1  63 ASP OD2  O -19.239 -36.505  -5.921 1.00 . A A . 675 ASP OD2  1 1 
       11 36548 1 1  64 GLN C    C -16.124 -41.517  -5.675 1.00 . A A . 676 GLN C    1 1 
       11 36549 1 1  64 GLN CA   C -16.173 -40.006  -5.430 1.00 . A A . 676 GLN CA   1 1 
       11 36550 1 1  64 GLN CB   C -14.838 -39.521  -4.863 1.00 . A A . 676 GLN CB   1 1 
       11 36551 1 1  64 GLN CD   C -13.221 -37.594  -4.654 1.00 . A A . 676 GLN CD   1 1 
       11 36552 1 1  64 GLN CG   C -14.647 -38.014  -4.955 1.00 . A A . 676 GLN CG   1 1 
       11 36553 1 1  64 GLN H    H -17.113 -39.255  -3.673 1.00 . A A . 676 GLN H    1 1 
       11 36554 1 1  64 GLN HA   H -16.331 -39.522  -6.383 1.00 . A A . 676 GLN HA   1 1 
       11 36555 1 1  64 GLN HB2  H -14.776 -39.807  -3.824 1.00 . A A . 676 GLN HB2  1 1 
       11 36556 1 1  64 GLN HB3  H -14.036 -39.996  -5.405 1.00 . A A . 676 GLN HB3  1 1 
       11 36557 1 1  64 GLN HE21 H -13.861 -35.978  -3.688 1.00 . A A . 676 GLN HE21 1 1 
       11 36558 1 1  64 GLN HE22 H -12.147 -36.187  -3.759 1.00 . A A . 676 GLN HE22 1 1 
       11 36559 1 1  64 GLN HG2  H -14.898 -37.691  -5.954 1.00 . A A . 676 GLN HG2  1 1 
       11 36560 1 1  64 GLN HG3  H -15.306 -37.535  -4.246 1.00 . A A . 676 GLN HG3  1 1 
       11 36561 1 1  64 GLN N    N -17.288 -39.620  -4.569 1.00 . A A . 676 GLN N    1 1 
       11 36562 1 1  64 GLN NE2  N -13.060 -36.474  -3.964 1.00 . A A . 676 GLN NE2  1 1 
       11 36563 1 1  64 GLN O    O -15.874 -41.954  -6.796 1.00 . A A . 676 GLN O    1 1 
       11 36564 1 1  64 GLN OE1  O -12.271 -38.264  -5.056 1.00 . A A . 676 GLN OE1  1 1 
       11 36565 1 1  65 LEU C    C -17.409 -44.310  -5.702 1.00 . A A . 677 LEU C    1 1 
       11 36566 1 1  65 LEU CA   C -16.342 -43.771  -4.749 1.00 . A A . 677 LEU CA   1 1 
       11 36567 1 1  65 LEU CB   C -16.494 -44.430  -3.374 1.00 . A A . 677 LEU CB   1 1 
       11 36568 1 1  65 LEU CD1  C -15.640 -44.769  -1.040 1.00 . A A . 677 LEU CD1  1 1 
       11 36569 1 1  65 LEU CD2  C -14.082 -45.009  -2.982 1.00 . A A . 677 LEU CD2  1 1 
       11 36570 1 1  65 LEU CG   C -15.295 -44.269  -2.434 1.00 . A A . 677 LEU CG   1 1 
       11 36571 1 1  65 LEU H    H -16.584 -41.905  -3.765 1.00 . A A . 677 LEU H    1 1 
       11 36572 1 1  65 LEU HA   H -15.375 -44.035  -5.150 1.00 . A A . 677 LEU HA   1 1 
       11 36573 1 1  65 LEU HB2  H -17.362 -44.006  -2.891 1.00 . A A . 677 LEU HB2  1 1 
       11 36574 1 1  65 LEU HB3  H -16.666 -45.485  -3.523 1.00 . A A . 677 LEU HB3  1 1 
       11 36575 1 1  65 LEU HD11 H -16.302 -44.064  -0.559 1.00 . A A . 677 LEU HD11 1 1 
       11 36576 1 1  65 LEU HD12 H -14.735 -44.866  -0.458 1.00 . A A . 677 LEU HD12 1 1 
       11 36577 1 1  65 LEU HD13 H -16.127 -45.730  -1.111 1.00 . A A . 677 LEU HD13 1 1 
       11 36578 1 1  65 LEU HD21 H -13.491 -44.336  -3.585 1.00 . A A . 677 LEU HD21 1 1 
       11 36579 1 1  65 LEU HD22 H -14.410 -45.841  -3.588 1.00 . A A . 677 LEU HD22 1 1 
       11 36580 1 1  65 LEU HD23 H -13.484 -45.375  -2.161 1.00 . A A . 677 LEU HD23 1 1 
       11 36581 1 1  65 LEU HG   H -15.043 -43.220  -2.359 1.00 . A A . 677 LEU HG   1 1 
       11 36582 1 1  65 LEU N    N -16.377 -42.309  -4.634 1.00 . A A . 677 LEU N    1 1 
       11 36583 1 1  65 LEU O    O -17.142 -45.236  -6.468 1.00 . A A . 677 LEU O    1 1 
       11 36584 1 1  66 ARG C    C -19.414 -43.903  -8.006 1.00 . A A . 678 ARG C    1 1 
       11 36585 1 1  66 ARG CA   C -19.704 -44.185  -6.528 1.00 . A A . 678 ARG CA   1 1 
       11 36586 1 1  66 ARG CB   C -21.039 -43.550  -6.110 1.00 . A A . 678 ARG CB   1 1 
       11 36587 1 1  66 ARG CD   C -22.375 -41.450  -5.745 1.00 . A A . 678 ARG CD   1 1 
       11 36588 1 1  66 ARG CG   C -21.140 -42.059  -6.393 1.00 . A A . 678 ARG CG   1 1 
       11 36589 1 1  66 ARG CZ   C -24.229 -41.490  -7.371 1.00 . A A . 678 ARG CZ   1 1 
       11 36590 1 1  66 ARG H    H -18.769 -42.992  -5.034 1.00 . A A . 678 ARG H    1 1 
       11 36591 1 1  66 ARG HA   H -19.784 -45.256  -6.404 1.00 . A A . 678 ARG HA   1 1 
       11 36592 1 1  66 ARG HB2  H -21.838 -44.046  -6.640 1.00 . A A . 678 ARG HB2  1 1 
       11 36593 1 1  66 ARG HB3  H -21.177 -43.702  -5.049 1.00 . A A . 678 ARG HB3  1 1 
       11 36594 1 1  66 ARG HD2  H -22.349 -41.657  -4.685 1.00 . A A . 678 ARG HD2  1 1 
       11 36595 1 1  66 ARG HD3  H -22.359 -40.381  -5.901 1.00 . A A . 678 ARG HD3  1 1 
       11 36596 1 1  66 ARG HE   H -24.006 -42.772  -5.856 1.00 . A A . 678 ARG HE   1 1 
       11 36597 1 1  66 ARG HG2  H -20.261 -41.566  -6.004 1.00 . A A . 678 ARG HG2  1 1 
       11 36598 1 1  66 ARG HG3  H -21.195 -41.910  -7.462 1.00 . A A . 678 ARG HG3  1 1 
       11 36599 1 1  66 ARG HH11 H -22.882 -40.011  -7.662 1.00 . A A . 678 ARG HH11 1 1 
       11 36600 1 1  66 ARG HH12 H -24.188 -40.056  -8.798 1.00 . A A . 678 ARG HH12 1 1 
       11 36601 1 1  66 ARG HH21 H -25.730 -42.844  -7.346 1.00 . A A . 678 ARG HH21 1 1 
       11 36602 1 1  66 ARG HH22 H -25.812 -41.672  -8.617 1.00 . A A . 678 ARG HH22 1 1 
       11 36603 1 1  66 ARG N    N -18.611 -43.733  -5.662 1.00 . A A . 678 ARG N    1 1 
       11 36604 1 1  66 ARG NE   N -23.614 -41.992  -6.301 1.00 . A A . 678 ARG NE   1 1 
       11 36605 1 1  66 ARG NH1  N -23.726 -40.432  -7.995 1.00 . A A . 678 ARG NH1  1 1 
       11 36606 1 1  66 ARG NH2  N -25.349 -42.047  -7.814 1.00 . A A . 678 ARG NH2  1 1 
       11 36607 1 1  66 ARG O    O -20.044 -44.483  -8.890 1.00 . A A . 678 ARG O    1 1 
       11 36608 1 1  67 GLN C    C -16.998 -43.594 -10.146 1.00 . A A . 679 GLN C    1 1 
       11 36609 1 1  67 GLN CA   C -18.098 -42.669  -9.645 1.00 . A A . 679 GLN CA   1 1 
       11 36610 1 1  67 GLN CB   C -17.617 -41.220  -9.731 1.00 . A A . 679 GLN CB   1 1 
       11 36611 1 1  67 GLN CD   C -18.189 -38.778  -9.481 1.00 . A A . 679 GLN CD   1 1 
       11 36612 1 1  67 GLN CG   C -18.672 -40.207  -9.339 1.00 . A A . 679 GLN CG   1 1 
       11 36613 1 1  67 GLN H    H -17.993 -42.571  -7.529 1.00 . A A . 679 GLN H    1 1 
       11 36614 1 1  67 GLN HA   H -18.972 -42.793 -10.266 1.00 . A A . 679 GLN HA   1 1 
       11 36615 1 1  67 GLN HB2  H -16.766 -41.096  -9.077 1.00 . A A . 679 GLN HB2  1 1 
       11 36616 1 1  67 GLN HB3  H -17.311 -41.015 -10.748 1.00 . A A . 679 GLN HB3  1 1 
       11 36617 1 1  67 GLN HE21 H -18.495 -38.458  -7.545 1.00 . A A . 679 GLN HE21 1 1 
       11 36618 1 1  67 GLN HE22 H -17.885 -37.114  -8.443 1.00 . A A . 679 GLN HE22 1 1 
       11 36619 1 1  67 GLN HG2  H -19.536 -40.344  -9.970 1.00 . A A . 679 GLN HG2  1 1 
       11 36620 1 1  67 GLN HG3  H -18.946 -40.379  -8.309 1.00 . A A . 679 GLN HG3  1 1 
       11 36621 1 1  67 GLN N    N -18.464 -43.007  -8.272 1.00 . A A . 679 GLN N    1 1 
       11 36622 1 1  67 GLN NE2  N -18.189 -38.043  -8.379 1.00 . A A . 679 GLN NE2  1 1 
       11 36623 1 1  67 GLN O    O -16.672 -43.605 -11.332 1.00 . A A . 679 GLN O    1 1 
       11 36624 1 1  67 GLN OE1  O -17.817 -38.341 -10.569 1.00 . A A . 679 GLN OE1  1 1 
       11 36625 1 1  68 ARG C    C -15.838 -46.735  -9.535 1.00 . A A . 680 ARG C    1 1 
       11 36626 1 1  68 ARG CA   C -15.360 -45.286  -9.575 1.00 . A A . 680 ARG CA   1 1 
       11 36627 1 1  68 ARG CB   C -14.180 -45.091  -8.621 1.00 . A A . 680 ARG CB   1 1 
       11 36628 1 1  68 ARG CD   C -13.323 -42.728  -8.401 1.00 . A A . 680 ARG CD   1 1 
       11 36629 1 1  68 ARG CG   C -13.173 -44.061  -9.108 1.00 . A A . 680 ARG CG   1 1 
       11 36630 1 1  68 ARG CZ   C -12.078 -40.603  -8.307 1.00 . A A . 680 ARG CZ   1 1 
       11 36631 1 1  68 ARG H    H -16.746 -44.322  -8.302 1.00 . A A . 680 ARG H    1 1 
       11 36632 1 1  68 ARG HA   H -15.039 -45.054 -10.579 1.00 . A A . 680 ARG HA   1 1 
       11 36633 1 1  68 ARG HB2  H -14.555 -44.772  -7.660 1.00 . A A . 680 ARG HB2  1 1 
       11 36634 1 1  68 ARG HB3  H -13.668 -46.036  -8.502 1.00 . A A . 680 ARG HB3  1 1 
       11 36635 1 1  68 ARG HD2  H -14.337 -42.380  -8.525 1.00 . A A . 680 ARG HD2  1 1 
       11 36636 1 1  68 ARG HD3  H -13.115 -42.866  -7.349 1.00 . A A . 680 ARG HD3  1 1 
       11 36637 1 1  68 ARG HE   H -12.012 -41.900  -9.822 1.00 . A A . 680 ARG HE   1 1 
       11 36638 1 1  68 ARG HG2  H -12.177 -44.433  -8.932 1.00 . A A . 680 ARG HG2  1 1 
       11 36639 1 1  68 ARG HG3  H -13.324 -43.907 -10.165 1.00 . A A . 680 ARG HG3  1 1 
       11 36640 1 1  68 ARG HH11 H -13.218 -40.998  -6.690 1.00 . A A . 680 ARG HH11 1 1 
       11 36641 1 1  68 ARG HH12 H -12.342 -39.502  -6.630 1.00 . A A . 680 ARG HH12 1 1 
       11 36642 1 1  68 ARG HH21 H -10.854 -39.935  -9.771 1.00 . A A . 680 ARG HH21 1 1 
       11 36643 1 1  68 ARG HH22 H -10.997 -38.897  -8.393 1.00 . A A . 680 ARG HH22 1 1 
       11 36644 1 1  68 ARG N    N -16.432 -44.368  -9.230 1.00 . A A . 680 ARG N    1 1 
       11 36645 1 1  68 ARG NE   N -12.404 -41.726  -8.940 1.00 . A A . 680 ARG NE   1 1 
       11 36646 1 1  68 ARG NH1  N -12.587 -40.345  -7.112 1.00 . A A . 680 ARG NH1  1 1 
       11 36647 1 1  68 ARG NH2  N -11.241 -39.741  -8.869 1.00 . A A . 680 ARG NH2  1 1 
       11 36648 1 1  68 ARG O    O -15.519 -47.527 -10.422 1.00 . A A . 680 ARG O    1 1 
       11 36649 1 1  69 CYS C    C -18.635 -48.413  -8.182 1.00 . A A . 681 CYS C    1 1 
       11 36650 1 1  69 CYS CA   C -17.122 -48.434  -8.361 1.00 . A A . 681 CYS CA   1 1 
       11 36651 1 1  69 CYS CB   C -16.465 -49.136  -7.170 1.00 . A A . 681 CYS CB   1 1 
       11 36652 1 1  69 CYS H    H -16.822 -46.405  -7.819 1.00 . A A . 681 CYS H    1 1 
       11 36653 1 1  69 CYS HA   H -16.883 -48.976  -9.264 1.00 . A A . 681 CYS HA   1 1 
       11 36654 1 1  69 CYS HB2  H -16.664 -48.567  -6.274 1.00 . A A . 681 CYS HB2  1 1 
       11 36655 1 1  69 CYS HB3  H -16.890 -50.123  -7.065 1.00 . A A . 681 CYS HB3  1 1 
       11 36656 1 1  69 CYS HG   H -14.315 -48.885  -8.517 1.00 . A A . 681 CYS HG   1 1 
       11 36657 1 1  69 CYS N    N -16.600 -47.080  -8.503 1.00 . A A . 681 CYS N    1 1 
       11 36658 1 1  69 CYS O    O -19.178 -47.520  -7.530 1.00 . A A . 681 CYS O    1 1 
       11 36659 1 1  69 CYS SG   S -14.672 -49.319  -7.316 1.00 . A A . 681 CYS SG   1 1 
       11 36660 1 1  70 THR C    C -21.179 -49.995  -7.270 1.00 . A A . 682 THR C    1 1 
       11 36661 1 1  70 THR CA   C -20.766 -49.485  -8.653 1.00 . A A . 682 THR CA   1 1 
       11 36662 1 1  70 THR CB   C -21.350 -50.408  -9.746 1.00 . A A . 682 THR CB   1 1 
       11 36663 1 1  70 THR CG2  C -21.043 -49.865 -11.135 1.00 . A A . 682 THR CG2  1 1 
       11 36664 1 1  70 THR H    H -18.832 -50.080  -9.271 1.00 . A A . 682 THR H    1 1 
       11 36665 1 1  70 THR HA   H -21.170 -48.493  -8.794 1.00 . A A . 682 THR HA   1 1 
       11 36666 1 1  70 THR HB   H -22.422 -50.452  -9.624 1.00 . A A . 682 THR HB   1 1 
       11 36667 1 1  70 THR HG1  H -20.740 -52.133 -10.486 1.00 . A A . 682 THR HG1  1 1 
       11 36668 1 1  70 THR HG21 H -19.987 -49.975 -11.339 1.00 . A A . 682 THR HG21 1 1 
       11 36669 1 1  70 THR HG22 H -21.312 -48.820 -11.181 1.00 . A A . 682 THR HG22 1 1 
       11 36670 1 1  70 THR HG23 H -21.610 -50.416 -11.871 1.00 . A A . 682 THR HG23 1 1 
       11 36671 1 1  70 THR N    N -19.316 -49.397  -8.763 1.00 . A A . 682 THR N    1 1 
       11 36672 1 1  70 THR O    O -20.447 -50.766  -6.643 1.00 . A A . 682 THR O    1 1 
       11 36673 1 1  70 THR OG1  O -20.814 -51.730  -9.616 1.00 . A A . 682 THR OG1  1 1 
       11 36674 1 1  71 PRO C    C -23.139 -51.498  -5.357 1.00 . A A . 683 PRO C    1 1 
       11 36675 1 1  71 PRO CA   C -22.872 -49.997  -5.459 1.00 . A A . 683 PRO CA   1 1 
       11 36676 1 1  71 PRO CB   C -24.178 -49.207  -5.308 1.00 . A A . 683 PRO CB   1 1 
       11 36677 1 1  71 PRO CD   C -23.296 -48.651  -7.452 1.00 . A A . 683 PRO CD   1 1 
       11 36678 1 1  71 PRO CG   C -24.579 -48.854  -6.699 1.00 . A A . 683 PRO CG   1 1 
       11 36679 1 1  71 PRO HA   H -22.188 -49.710  -4.673 1.00 . A A . 683 PRO HA   1 1 
       11 36680 1 1  71 PRO HB2  H -24.921 -49.829  -4.828 1.00 . A A . 683 PRO HB2  1 1 
       11 36681 1 1  71 PRO HB3  H -24.002 -48.326  -4.711 1.00 . A A . 683 PRO HB3  1 1 
       11 36682 1 1  71 PRO HD2  H -23.423 -48.911  -8.492 1.00 . A A . 683 PRO HD2  1 1 
       11 36683 1 1  71 PRO HD3  H -22.956 -47.630  -7.355 1.00 . A A . 683 PRO HD3  1 1 
       11 36684 1 1  71 PRO HG2  H -25.149 -49.661  -7.135 1.00 . A A . 683 PRO HG2  1 1 
       11 36685 1 1  71 PRO HG3  H -25.158 -47.942  -6.694 1.00 . A A . 683 PRO HG3  1 1 
       11 36686 1 1  71 PRO N    N -22.366 -49.580  -6.779 1.00 . A A . 683 PRO N    1 1 
       11 36687 1 1  71 PRO O    O -23.138 -52.061  -4.263 1.00 . A A . 683 PRO O    1 1 
       11 36688 1 1  72 GLU C    C -22.377 -54.376  -6.241 1.00 . A A . 684 GLU C    1 1 
       11 36689 1 1  72 GLU CA   C -23.652 -53.578  -6.513 1.00 . A A . 684 GLU CA   1 1 
       11 36690 1 1  72 GLU CB   C -24.255 -54.001  -7.856 1.00 . A A . 684 GLU CB   1 1 
       11 36691 1 1  72 GLU CD   C -23.895 -54.309 -10.344 1.00 . A A . 684 GLU CD   1 1 
       11 36692 1 1  72 GLU CG   C -23.272 -53.935  -9.013 1.00 . A A . 684 GLU CG   1 1 
       11 36693 1 1  72 GLU H    H -23.400 -51.640  -7.336 1.00 . A A . 684 GLU H    1 1 
       11 36694 1 1  72 GLU HA   H -24.363 -53.790  -5.732 1.00 . A A . 684 GLU HA   1 1 
       11 36695 1 1  72 GLU HB2  H -24.609 -55.019  -7.773 1.00 . A A . 684 GLU HB2  1 1 
       11 36696 1 1  72 GLU HB3  H -25.091 -53.356  -8.084 1.00 . A A . 684 GLU HB3  1 1 
       11 36697 1 1  72 GLU HG2  H -22.887 -52.930  -9.084 1.00 . A A . 684 GLU HG2  1 1 
       11 36698 1 1  72 GLU HG3  H -22.457 -54.617  -8.808 1.00 . A A . 684 GLU HG3  1 1 
       11 36699 1 1  72 GLU N    N -23.390 -52.142  -6.496 1.00 . A A . 684 GLU N    1 1 
       11 36700 1 1  72 GLU O    O -22.437 -55.507  -5.755 1.00 . A A . 684 GLU O    1 1 
       11 36701 1 1  72 GLU OE1  O -25.092 -54.668 -10.362 1.00 . A A . 684 GLU OE1  1 1 
       11 36702 1 1  72 GLU OE2  O -23.188 -54.236 -11.370 1.00 . A A . 684 GLU OE2  1 1 
       11 36703 1 1  73 GLN C    C -19.269 -53.979  -5.070 1.00 . A A . 685 GLN C    1 1 
       11 36704 1 1  73 GLN CA   C -19.947 -54.457  -6.350 1.00 . A A . 685 GLN CA   1 1 
       11 36705 1 1  73 GLN CB   C -19.010 -54.226  -7.541 1.00 . A A . 685 GLN CB   1 1 
       11 36706 1 1  73 GLN CD   C -19.972 -56.165  -8.857 1.00 . A A . 685 GLN CD   1 1 
       11 36707 1 1  73 GLN CG   C -19.567 -54.704  -8.875 1.00 . A A . 685 GLN CG   1 1 
       11 36708 1 1  73 GLN H    H -21.236 -52.877  -6.931 1.00 . A A . 685 GLN H    1 1 
       11 36709 1 1  73 GLN HA   H -20.150 -55.513  -6.267 1.00 . A A . 685 GLN HA   1 1 
       11 36710 1 1  73 GLN HB2  H -18.805 -53.168  -7.621 1.00 . A A . 685 GLN HB2  1 1 
       11 36711 1 1  73 GLN HB3  H -18.082 -54.747  -7.355 1.00 . A A . 685 GLN HB3  1 1 
       11 36712 1 1  73 GLN HE21 H -18.123 -56.709  -8.377 1.00 . A A . 685 GLN HE21 1 1 
       11 36713 1 1  73 GLN HE22 H -19.266 -57.994  -8.541 1.00 . A A . 685 GLN HE22 1 1 
       11 36714 1 1  73 GLN HG2  H -20.433 -54.110  -9.121 1.00 . A A . 685 GLN HG2  1 1 
       11 36715 1 1  73 GLN HG3  H -18.811 -54.565  -9.635 1.00 . A A . 685 GLN HG3  1 1 
       11 36716 1 1  73 GLN N    N -21.224 -53.784  -6.558 1.00 . A A . 685 GLN N    1 1 
       11 36717 1 1  73 GLN NE2  N -19.024 -57.044  -8.564 1.00 . A A . 685 GLN NE2  1 1 
       11 36718 1 1  73 GLN O    O -18.605 -54.755  -4.385 1.00 . A A . 685 GLN O    1 1 
       11 36719 1 1  73 GLN OE1  O -21.130 -56.498  -9.105 1.00 . A A . 685 GLN OE1  1 1 
       11 36720 1 1  74 LEU C    C -19.879 -51.398  -2.723 1.00 . A A . 686 LEU C    1 1 
       11 36721 1 1  74 LEU CA   C -18.830 -52.131  -3.553 1.00 . A A . 686 LEU CA   1 1 
       11 36722 1 1  74 LEU CB   C -17.677 -51.190  -3.921 1.00 . A A . 686 LEU CB   1 1 
       11 36723 1 1  74 LEU CD1  C -16.336 -51.530  -1.828 1.00 . A A . 686 LEU CD1  1 1 
       11 36724 1 1  74 LEU CD2  C -15.944 -49.507  -3.243 1.00 . A A . 686 LEU CD2  1 1 
       11 36725 1 1  74 LEU CG   C -16.981 -50.502  -2.743 1.00 . A A . 686 LEU CG   1 1 
       11 36726 1 1  74 LEU H    H -19.962 -52.117  -5.345 1.00 . A A . 686 LEU H    1 1 
       11 36727 1 1  74 LEU HA   H -18.453 -52.958  -2.968 1.00 . A A . 686 LEU HA   1 1 
       11 36728 1 1  74 LEU HB2  H -16.937 -51.760  -4.465 1.00 . A A . 686 LEU HB2  1 1 
       11 36729 1 1  74 LEU HB3  H -18.066 -50.423  -4.576 1.00 . A A . 686 LEU HB3  1 1 
       11 36730 1 1  74 LEU HD11 H -16.843 -51.532  -0.875 1.00 . A A . 686 LEU HD11 1 1 
       11 36731 1 1  74 LEU HD12 H -15.296 -51.280  -1.682 1.00 . A A . 686 LEU HD12 1 1 
       11 36732 1 1  74 LEU HD13 H -16.409 -52.510  -2.277 1.00 . A A . 686 LEU HD13 1 1 
       11 36733 1 1  74 LEU HD21 H -15.437 -49.917  -4.104 1.00 . A A . 686 LEU HD21 1 1 
       11 36734 1 1  74 LEU HD22 H -15.225 -49.314  -2.461 1.00 . A A . 686 LEU HD22 1 1 
       11 36735 1 1  74 LEU HD23 H -16.434 -48.585  -3.518 1.00 . A A . 686 LEU HD23 1 1 
       11 36736 1 1  74 LEU HG   H -17.717 -49.959  -2.167 1.00 . A A . 686 LEU HG   1 1 
       11 36737 1 1  74 LEU N    N -19.430 -52.697  -4.755 1.00 . A A . 686 LEU N    1 1 
       11 36738 1 1  74 LEU O    O -20.590 -50.528  -3.226 1.00 . A A . 686 LEU O    1 1 
       11 36739 1 1  75 LYS C    C -20.243 -50.218   0.463 1.00 . A A . 687 LYS C    1 1 
       11 36740 1 1  75 LYS CA   C -20.927 -51.140  -0.540 1.00 . A A . 687 LYS CA   1 1 
       11 36741 1 1  75 LYS CB   C -21.721 -52.219   0.198 1.00 . A A . 687 LYS CB   1 1 
       11 36742 1 1  75 LYS CD   C -23.385 -54.097   0.068 1.00 . A A . 687 LYS CD   1 1 
       11 36743 1 1  75 LYS CE   C -24.277 -54.921  -0.846 1.00 . A A . 687 LYS CE   1 1 
       11 36744 1 1  75 LYS CG   C -22.621 -53.040  -0.710 1.00 . A A . 687 LYS CG   1 1 
       11 36745 1 1  75 LYS H    H -19.343 -52.427  -1.095 1.00 . A A . 687 LYS H    1 1 
       11 36746 1 1  75 LYS HA   H -21.609 -50.554  -1.139 1.00 . A A . 687 LYS HA   1 1 
       11 36747 1 1  75 LYS HB2  H -21.028 -52.889   0.686 1.00 . A A . 687 LYS HB2  1 1 
       11 36748 1 1  75 LYS HB3  H -22.338 -51.746   0.948 1.00 . A A . 687 LYS HB3  1 1 
       11 36749 1 1  75 LYS HD2  H -22.679 -54.755   0.554 1.00 . A A . 687 LYS HD2  1 1 
       11 36750 1 1  75 LYS HD3  H -23.998 -53.612   0.813 1.00 . A A . 687 LYS HD3  1 1 
       11 36751 1 1  75 LYS HE2  H -23.665 -55.379  -1.608 1.00 . A A . 687 LYS HE2  1 1 
       11 36752 1 1  75 LYS HE3  H -24.757 -55.691  -0.260 1.00 . A A . 687 LYS HE3  1 1 
       11 36753 1 1  75 LYS HG2  H -23.327 -52.382  -1.192 1.00 . A A . 687 LYS HG2  1 1 
       11 36754 1 1  75 LYS HG3  H -22.011 -53.527  -1.459 1.00 . A A . 687 LYS HG3  1 1 
       11 36755 1 1  75 LYS HZ1  H -25.967 -54.690  -2.051 1.00 . A A . 687 LYS HZ1  1 1 
       11 36756 1 1  75 LYS HZ2  H -24.881 -53.397  -2.142 1.00 . A A . 687 LYS HZ2  1 1 
       11 36757 1 1  75 LYS HZ3  H -25.876 -53.573  -0.782 1.00 . A A . 687 LYS HZ3  1 1 
       11 36758 1 1  75 LYS N    N -19.961 -51.750  -1.444 1.00 . A A . 687 LYS N    1 1 
       11 36759 1 1  75 LYS NZ   N -25.323 -54.087  -1.501 1.00 . A A . 687 LYS NZ   1 1 
       11 36760 1 1  75 LYS O    O -19.101 -50.453   0.863 1.00 . A A . 687 LYS O    1 1 
       11 36761 1 1  76 ILE C    C -21.255 -48.230   3.109 1.00 . A A . 688 ILE C    1 1 
       11 36762 1 1  76 ILE CA   C -20.431 -48.205   1.823 1.00 . A A . 688 ILE CA   1 1 
       11 36763 1 1  76 ILE CB   C -20.430 -46.774   1.231 1.00 . A A . 688 ILE CB   1 1 
       11 36764 1 1  76 ILE CD1  C -19.706 -45.436  -0.817 1.00 . A A . 688 ILE CD1  1 1 
       11 36765 1 1  76 ILE CG1  C -19.573 -46.728  -0.037 1.00 . A A . 688 ILE CG1  1 1 
       11 36766 1 1  76 ILE CG2  C -19.917 -45.765   2.255 1.00 . A A . 688 ILE CG2  1 1 
       11 36767 1 1  76 ILE H    H -21.868 -49.066   0.530 1.00 . A A . 688 ILE H    1 1 
       11 36768 1 1  76 ILE HA   H -19.411 -48.480   2.052 1.00 . A A . 688 ILE HA   1 1 
       11 36769 1 1  76 ILE HB   H -21.447 -46.511   0.980 1.00 . A A . 688 ILE HB   1 1 
       11 36770 1 1  76 ILE HD11 H -20.752 -45.182  -0.915 1.00 . A A . 688 ILE HD11 1 1 
       11 36771 1 1  76 ILE HD12 H -19.273 -45.562  -1.798 1.00 . A A . 688 ILE HD12 1 1 
       11 36772 1 1  76 ILE HD13 H -19.191 -44.646  -0.294 1.00 . A A . 688 ILE HD13 1 1 
       11 36773 1 1  76 ILE HG12 H -18.534 -46.843   0.234 1.00 . A A . 688 ILE HG12 1 1 
       11 36774 1 1  76 ILE HG13 H -19.863 -47.539  -0.688 1.00 . A A . 688 ILE HG13 1 1 
       11 36775 1 1  76 ILE HG21 H -20.729 -45.123   2.565 1.00 . A A . 688 ILE HG21 1 1 
       11 36776 1 1  76 ILE HG22 H -19.136 -45.168   1.810 1.00 . A A . 688 ILE HG22 1 1 
       11 36777 1 1  76 ILE HG23 H -19.525 -46.290   3.113 1.00 . A A . 688 ILE HG23 1 1 
       11 36778 1 1  76 ILE N    N -20.955 -49.173   0.868 1.00 . A A . 688 ILE N    1 1 
       11 36779 1 1  76 ILE O    O -22.483 -48.126   3.071 1.00 . A A . 688 ILE O    1 1 
       11 36780 1 1  77 PHE C    C -20.724 -47.323   6.446 1.00 . A A . 689 PHE C    1 1 
       11 36781 1 1  77 PHE CA   C -21.235 -48.440   5.541 1.00 . A A . 689 PHE CA   1 1 
       11 36782 1 1  77 PHE CB   C -20.976 -49.789   6.219 1.00 . A A . 689 PHE CB   1 1 
       11 36783 1 1  77 PHE CD1  C -20.691 -51.679   4.589 1.00 . A A . 689 PHE CD1  1 1 
       11 36784 1 1  77 PHE CD2  C -22.814 -51.389   5.632 1.00 . A A . 689 PHE CD2  1 1 
       11 36785 1 1  77 PHE CE1  C -21.175 -52.772   3.899 1.00 . A A . 689 PHE CE1  1 1 
       11 36786 1 1  77 PHE CE2  C -23.304 -52.482   4.943 1.00 . A A . 689 PHE CE2  1 1 
       11 36787 1 1  77 PHE CG   C -21.505 -50.974   5.462 1.00 . A A . 689 PHE CG   1 1 
       11 36788 1 1  77 PHE CZ   C -22.483 -53.175   4.076 1.00 . A A . 689 PHE CZ   1 1 
       11 36789 1 1  77 PHE H    H -19.592 -48.477   4.204 1.00 . A A . 689 PHE H    1 1 
       11 36790 1 1  77 PHE HA   H -22.297 -48.316   5.387 1.00 . A A . 689 PHE HA   1 1 
       11 36791 1 1  77 PHE HB2  H -19.911 -49.922   6.335 1.00 . A A . 689 PHE HB2  1 1 
       11 36792 1 1  77 PHE HB3  H -21.439 -49.784   7.196 1.00 . A A . 689 PHE HB3  1 1 
       11 36793 1 1  77 PHE HD1  H -19.668 -51.363   4.449 1.00 . A A . 689 PHE HD1  1 1 
       11 36794 1 1  77 PHE HD2  H -23.455 -50.847   6.310 1.00 . A A . 689 PHE HD2  1 1 
       11 36795 1 1  77 PHE HE1  H -20.531 -53.313   3.221 1.00 . A A . 689 PHE HE1  1 1 
       11 36796 1 1  77 PHE HE2  H -24.329 -52.795   5.085 1.00 . A A . 689 PHE HE2  1 1 
       11 36797 1 1  77 PHE HZ   H -22.866 -54.031   3.539 1.00 . A A . 689 PHE HZ   1 1 
       11 36798 1 1  77 PHE N    N -20.575 -48.389   4.241 1.00 . A A . 689 PHE N    1 1 
       11 36799 1 1  77 PHE O    O -19.544 -46.972   6.404 1.00 . A A . 689 PHE O    1 1 
       11 36800 1 1  78 ILE C    C -21.479 -46.111   9.634 1.00 . A A . 690 ILE C    1 1 
       11 36801 1 1  78 ILE CA   C -21.228 -45.701   8.183 1.00 . A A . 690 ILE CA   1 1 
       11 36802 1 1  78 ILE CB   C -21.968 -44.375   7.880 1.00 . A A . 690 ILE CB   1 1 
       11 36803 1 1  78 ILE CD1  C -22.457 -42.701   6.023 1.00 . A A . 690 ILE CD1  1 1 
       11 36804 1 1  78 ILE CG1  C -21.629 -43.887   6.470 1.00 . A A . 690 ILE CG1  1 1 
       11 36805 1 1  78 ILE CG2  C -21.616 -43.306   8.909 1.00 . A A . 690 ILE CG2  1 1 
       11 36806 1 1  78 ILE H    H -22.538 -47.087   7.258 1.00 . A A . 690 ILE H    1 1 
       11 36807 1 1  78 ILE HA   H -20.168 -45.528   8.056 1.00 . A A . 690 ILE HA   1 1 
       11 36808 1 1  78 ILE HB   H -23.030 -44.562   7.941 1.00 . A A . 690 ILE HB   1 1 
       11 36809 1 1  78 ILE HD11 H -23.415 -43.046   5.664 1.00 . A A . 690 ILE HD11 1 1 
       11 36810 1 1  78 ILE HD12 H -21.942 -42.180   5.229 1.00 . A A . 690 ILE HD12 1 1 
       11 36811 1 1  78 ILE HD13 H -22.605 -42.031   6.856 1.00 . A A . 690 ILE HD13 1 1 
       11 36812 1 1  78 ILE HG12 H -20.590 -43.594   6.437 1.00 . A A . 690 ILE HG12 1 1 
       11 36813 1 1  78 ILE HG13 H -21.793 -44.691   5.767 1.00 . A A . 690 ILE HG13 1 1 
       11 36814 1 1  78 ILE HG21 H -21.865 -42.332   8.515 1.00 . A A . 690 ILE HG21 1 1 
       11 36815 1 1  78 ILE HG22 H -20.558 -43.347   9.123 1.00 . A A . 690 ILE HG22 1 1 
       11 36816 1 1  78 ILE HG23 H -22.174 -43.481   9.816 1.00 . A A . 690 ILE HG23 1 1 
       11 36817 1 1  78 ILE N    N -21.609 -46.768   7.265 1.00 . A A . 690 ILE N    1 1 
       11 36818 1 1  78 ILE O    O -22.570 -46.567   9.986 1.00 . A A . 690 ILE O    1 1 
       11 36819 1 1  79 LEU C    C -20.838 -45.049  12.695 1.00 . A A . 691 LEU C    1 1 
       11 36820 1 1  79 LEU CA   C -20.542 -46.297  11.875 1.00 . A A . 691 LEU CA   1 1 
       11 36821 1 1  79 LEU CB   C -19.236 -46.929  12.364 1.00 . A A . 691 LEU CB   1 1 
       11 36822 1 1  79 LEU CD1  C -19.024 -48.915  10.848 1.00 . A A . 691 LEU CD1  1 1 
       11 36823 1 1  79 LEU CD2  C -18.002 -48.959  13.127 1.00 . A A . 691 LEU CD2  1 1 
       11 36824 1 1  79 LEU CG   C -19.164 -48.456  12.291 1.00 . A A . 691 LEU CG   1 1 
       11 36825 1 1  79 LEU H    H -19.606 -45.598  10.105 1.00 . A A . 691 LEU H    1 1 
       11 36826 1 1  79 LEU HA   H -21.349 -47.003  12.002 1.00 . A A . 691 LEU HA   1 1 
       11 36827 1 1  79 LEU HB2  H -18.427 -46.525  11.774 1.00 . A A . 691 LEU HB2  1 1 
       11 36828 1 1  79 LEU HB3  H -19.086 -46.635  13.392 1.00 . A A . 691 LEU HB3  1 1 
       11 36829 1 1  79 LEU HD11 H -18.013 -49.252  10.673 1.00 . A A . 691 LEU HD11 1 1 
       11 36830 1 1  79 LEU HD12 H -19.248 -48.091  10.186 1.00 . A A . 691 LEU HD12 1 1 
       11 36831 1 1  79 LEU HD13 H -19.712 -49.724  10.660 1.00 . A A . 691 LEU HD13 1 1 
       11 36832 1 1  79 LEU HD21 H -18.132 -48.639  14.152 1.00 . A A . 691 LEU HD21 1 1 
       11 36833 1 1  79 LEU HD22 H -17.077 -48.558  12.740 1.00 . A A . 691 LEU HD22 1 1 
       11 36834 1 1  79 LEU HD23 H -17.970 -50.038  13.090 1.00 . A A . 691 LEU HD23 1 1 
       11 36835 1 1  79 LEU HG   H -20.075 -48.880  12.692 1.00 . A A . 691 LEU HG   1 1 
       11 36836 1 1  79 LEU N    N -20.451 -45.959  10.461 1.00 . A A . 691 LEU N    1 1 
       11 36837 1 1  79 LEU O    O -20.136 -44.040  12.581 1.00 . A A . 691 LEU O    1 1 
       11 36838 1 1  80 GLY C    C -23.350 -43.175  13.721 1.00 . A A . 692 GLY C    1 1 
       11 36839 1 1  80 GLY CA   C -22.236 -43.990  14.348 1.00 . A A . 692 GLY CA   1 1 
       11 36840 1 1  80 GLY H    H -22.383 -45.962  13.584 1.00 . A A . 692 GLY H    1 1 
       11 36841 1 1  80 GLY HA2  H -22.561 -44.349  15.314 1.00 . A A . 692 GLY HA2  1 1 
       11 36842 1 1  80 GLY HA3  H -21.370 -43.359  14.480 1.00 . A A . 692 GLY HA3  1 1 
       11 36843 1 1  80 GLY N    N -21.864 -45.125  13.530 1.00 . A A . 692 GLY N    1 1 
       11 36844 1 1  80 GLY O    O -23.713 -43.396  12.565 1.00 . A A . 692 GLY O    1 1 
       11 36845 1 1  81 SER C    C -24.481 -40.369  12.975 1.00 . A A . 693 SER C    1 1 
       11 36846 1 1  81 SER CA   C -24.991 -41.397  13.985 1.00 . A A . 693 SER CA   1 1 
       11 36847 1 1  81 SER CB   C -25.683 -40.692  15.153 1.00 . A A . 693 SER CB   1 1 
       11 36848 1 1  81 SER H    H -23.580 -42.106  15.397 1.00 . A A . 693 SER H    1 1 
       11 36849 1 1  81 SER HA   H -25.705 -42.041  13.493 1.00 . A A . 693 SER HA   1 1 
       11 36850 1 1  81 SER HB2  H -26.556 -40.169  14.790 1.00 . A A . 693 SER HB2  1 1 
       11 36851 1 1  81 SER HB3  H -25.985 -41.425  15.888 1.00 . A A . 693 SER HB3  1 1 
       11 36852 1 1  81 SER HG   H -24.117 -39.509  15.160 1.00 . A A . 693 SER HG   1 1 
       11 36853 1 1  81 SER N    N -23.907 -42.239  14.484 1.00 . A A . 693 SER N    1 1 
       11 36854 1 1  81 SER O    O -23.312 -39.978  13.008 1.00 . A A . 693 SER O    1 1 
       11 36855 1 1  81 SER OG   O -24.817 -39.755  15.773 1.00 . A A . 693 SER OG   1 1 
       11 36856 1 1  82 LYS C    C -26.318 -38.373  10.440 1.00 . A A . 694 LYS C    1 1 
       11 36857 1 1  82 LYS CA   C -25.047 -38.931  11.073 1.00 . A A . 694 LYS CA   1 1 
       11 36858 1 1  82 LYS CB   C -24.159 -39.550   9.984 1.00 . A A . 694 LYS CB   1 1 
       11 36859 1 1  82 LYS CD   C -22.708 -37.753   8.986 1.00 . A A . 694 LYS CD   1 1 
       11 36860 1 1  82 LYS CE   C -21.326 -37.121   8.967 1.00 . A A . 694 LYS CE   1 1 
       11 36861 1 1  82 LYS CG   C -22.762 -38.951   9.921 1.00 . A A . 694 LYS CG   1 1 
       11 36862 1 1  82 LYS H    H -26.295 -40.264  12.142 1.00 . A A . 694 LYS H    1 1 
       11 36863 1 1  82 LYS HA   H -24.511 -38.125  11.551 1.00 . A A . 694 LYS HA   1 1 
       11 36864 1 1  82 LYS HB2  H -24.065 -40.609  10.172 1.00 . A A . 694 LYS HB2  1 1 
       11 36865 1 1  82 LYS HB3  H -24.634 -39.405   9.025 1.00 . A A . 694 LYS HB3  1 1 
       11 36866 1 1  82 LYS HD2  H -22.957 -38.078   7.986 1.00 . A A . 694 LYS HD2  1 1 
       11 36867 1 1  82 LYS HD3  H -23.428 -37.017   9.317 1.00 . A A . 694 LYS HD3  1 1 
       11 36868 1 1  82 LYS HE2  H -20.597 -37.886   8.750 1.00 . A A . 694 LYS HE2  1 1 
       11 36869 1 1  82 LYS HE3  H -21.299 -36.368   8.192 1.00 . A A . 694 LYS HE3  1 1 
       11 36870 1 1  82 LYS HG2  H -22.471 -38.635  10.912 1.00 . A A . 694 LYS HG2  1 1 
       11 36871 1 1  82 LYS HG3  H -22.074 -39.704   9.566 1.00 . A A . 694 LYS HG3  1 1 
       11 36872 1 1  82 LYS HZ1  H -20.609 -35.528  10.115 1.00 . A A . 694 LYS HZ1  1 1 
       11 36873 1 1  82 LYS HZ2  H -20.266 -37.052  10.769 1.00 . A A . 694 LYS HZ2  1 1 
       11 36874 1 1  82 LYS HZ3  H -21.834 -36.419  10.870 1.00 . A A . 694 LYS HZ3  1 1 
       11 36875 1 1  82 LYS N    N -25.379 -39.921  12.098 1.00 . A A . 694 LYS N    1 1 
       11 36876 1 1  82 LYS NZ   N -20.986 -36.485  10.271 1.00 . A A . 694 LYS NZ   1 1 
       11 36877 1 1  82 LYS O    O -26.664 -37.208  10.635 1.00 . A A . 694 LYS O    1 1 
       11 36878 1 1  83 GLY C    C -28.572 -39.732   7.871 1.00 . A A . 695 GLY C    1 1 
       11 36879 1 1  83 GLY CA   C -28.231 -38.811   9.022 1.00 . A A . 695 GLY CA   1 1 
       11 36880 1 1  83 GLY H    H -26.673 -40.133   9.560 1.00 . A A . 695 GLY H    1 1 
       11 36881 1 1  83 GLY HA2  H -29.038 -38.826   9.739 1.00 . A A . 695 GLY HA2  1 1 
       11 36882 1 1  83 GLY HA3  H -28.111 -37.806   8.645 1.00 . A A . 695 GLY HA3  1 1 
       11 36883 1 1  83 GLY N    N -27.005 -39.218   9.681 1.00 . A A . 695 GLY N    1 1 
       11 36884 1 1  83 GLY O    O -27.916 -40.756   7.685 1.00 . A A . 695 GLY O    1 1 
       11 36885 1 1  84 ASN C    C -29.332 -39.681   4.683 1.00 . A A . 696 ASN C    1 1 
       11 36886 1 1  84 ASN CA   C -29.995 -40.196   5.958 1.00 . A A . 696 ASN CA   1 1 
       11 36887 1 1  84 ASN CB   C -31.519 -40.192   5.805 1.00 . A A . 696 ASN CB   1 1 
       11 36888 1 1  84 ASN CG   C -31.993 -41.071   4.661 1.00 . A A . 696 ASN CG   1 1 
       11 36889 1 1  84 ASN H    H -30.082 -38.555   7.295 1.00 . A A . 696 ASN H    1 1 
       11 36890 1 1  84 ASN HA   H -29.659 -41.206   6.141 1.00 . A A . 696 ASN HA   1 1 
       11 36891 1 1  84 ASN HB2  H -31.969 -40.551   6.718 1.00 . A A . 696 ASN HB2  1 1 
       11 36892 1 1  84 ASN HB3  H -31.852 -39.182   5.617 1.00 . A A . 696 ASN HB3  1 1 
       11 36893 1 1  84 ASN HD21 H -31.817 -42.693   5.797 1.00 . A A . 696 ASN HD21 1 1 
       11 36894 1 1  84 ASN HD22 H -32.369 -42.961   4.183 1.00 . A A . 696 ASN HD22 1 1 
       11 36895 1 1  84 ASN N    N -29.593 -39.380   7.099 1.00 . A A . 696 ASN N    1 1 
       11 36896 1 1  84 ASN ND2  N -32.067 -42.373   4.906 1.00 . A A . 696 ASN ND2  1 1 
       11 36897 1 1  84 ASN O    O -29.723 -38.644   4.146 1.00 . A A . 696 ASN O    1 1 
       11 36898 1 1  84 ASN OD1  O -32.289 -40.588   3.570 1.00 . A A . 696 ASN OD1  1 1 
       11 36899 1 1  85 TYR C    C -27.586 -41.149   1.986 1.00 . A A . 697 TYR C    1 1 
       11 36900 1 1  85 TYR CA   C -27.606 -40.010   3.001 1.00 . A A . 697 TYR CA   1 1 
       11 36901 1 1  85 TYR CB   C -26.171 -39.587   3.337 1.00 . A A . 697 TYR CB   1 1 
       11 36902 1 1  85 TYR CD1  C -25.742 -38.579   5.613 1.00 . A A . 697 TYR CD1  1 1 
       11 36903 1 1  85 TYR CD2  C -26.363 -37.119   3.834 1.00 . A A . 697 TYR CD2  1 1 
       11 36904 1 1  85 TYR CE1  C -25.671 -37.503   6.477 1.00 . A A . 697 TYR CE1  1 1 
       11 36905 1 1  85 TYR CE2  C -26.294 -36.038   4.692 1.00 . A A . 697 TYR CE2  1 1 
       11 36906 1 1  85 TYR CG   C -26.088 -38.406   4.278 1.00 . A A . 697 TYR CG   1 1 
       11 36907 1 1  85 TYR CZ   C -25.948 -36.235   6.012 1.00 . A A . 697 TYR CZ   1 1 
       11 36908 1 1  85 TYR H    H -28.044 -41.217   4.687 1.00 . A A . 697 TYR H    1 1 
       11 36909 1 1  85 TYR HA   H -28.127 -39.168   2.570 1.00 . A A . 697 TYR HA   1 1 
       11 36910 1 1  85 TYR HB2  H -25.660 -40.417   3.800 1.00 . A A . 697 TYR HB2  1 1 
       11 36911 1 1  85 TYR HB3  H -25.659 -39.322   2.423 1.00 . A A . 697 TYR HB3  1 1 
       11 36912 1 1  85 TYR HD1  H -25.526 -39.573   5.975 1.00 . A A . 697 TYR HD1  1 1 
       11 36913 1 1  85 TYR HD2  H -26.635 -36.966   2.800 1.00 . A A . 697 TYR HD2  1 1 
       11 36914 1 1  85 TYR HE1  H -25.401 -37.657   7.511 1.00 . A A . 697 TYR HE1  1 1 
       11 36915 1 1  85 TYR HE2  H -26.511 -35.044   4.327 1.00 . A A . 697 TYR HE2  1 1 
       11 36916 1 1  85 TYR HH   H -26.436 -35.321   7.632 1.00 . A A . 697 TYR HH   1 1 
       11 36917 1 1  85 TYR N    N -28.321 -40.401   4.209 1.00 . A A . 697 TYR N    1 1 
       11 36918 1 1  85 TYR O    O -27.559 -42.325   2.355 1.00 . A A . 697 TYR O    1 1 
       11 36919 1 1  85 TYR OH   O -25.877 -35.162   6.867 1.00 . A A . 697 TYR OH   1 1 
       11 36920 1 1  86 GLN C    C -26.182 -42.348  -0.571 1.00 . A A . 698 GLN C    1 1 
       11 36921 1 1  86 GLN CA   C -27.584 -41.773  -0.371 1.00 . A A . 698 GLN CA   1 1 
       11 36922 1 1  86 GLN CB   C -28.092 -41.149  -1.672 1.00 . A A . 698 GLN CB   1 1 
       11 36923 1 1  86 GLN CD   C -27.718 -39.422  -3.478 1.00 . A A . 698 GLN CD   1 1 
       11 36924 1 1  86 GLN CG   C -27.190 -40.055  -2.204 1.00 . A A . 698 GLN CG   1 1 
       11 36925 1 1  86 GLN H    H -27.623 -39.838   0.480 1.00 . A A . 698 GLN H    1 1 
       11 36926 1 1  86 GLN HA   H -28.244 -42.572  -0.093 1.00 . A A . 698 GLN HA   1 1 
       11 36927 1 1  86 GLN HB2  H -28.168 -41.921  -2.425 1.00 . A A . 698 GLN HB2  1 1 
       11 36928 1 1  86 GLN HB3  H -29.071 -40.727  -1.500 1.00 . A A . 698 GLN HB3  1 1 
       11 36929 1 1  86 GLN HE21 H -25.935 -38.633  -3.858 1.00 . A A . 698 GLN HE21 1 1 
       11 36930 1 1  86 GLN HE22 H -27.171 -38.290  -5.015 1.00 . A A . 698 GLN HE22 1 1 
       11 36931 1 1  86 GLN HG2  H -27.098 -39.290  -1.450 1.00 . A A . 698 GLN HG2  1 1 
       11 36932 1 1  86 GLN HG3  H -26.219 -40.479  -2.404 1.00 . A A . 698 GLN HG3  1 1 
       11 36933 1 1  86 GLN N    N -27.602 -40.790   0.706 1.00 . A A . 698 GLN N    1 1 
       11 36934 1 1  86 GLN NE2  N -26.855 -38.709  -4.188 1.00 . A A . 698 GLN NE2  1 1 
       11 36935 1 1  86 GLN O    O -25.186 -41.735  -0.182 1.00 . A A . 698 GLN O    1 1 
       11 36936 1 1  86 GLN OE1  O -28.891 -39.571  -3.819 1.00 . A A . 698 GLN OE1  1 1 
       11 36937 1 1  87 GLY C    C -24.352 -45.002  -0.251 1.00 . A A . 699 GLY C    1 1 
       11 36938 1 1  87 GLY CA   C -24.829 -44.168  -1.426 1.00 . A A . 699 GLY CA   1 1 
       11 36939 1 1  87 GLY H    H -26.938 -43.967  -1.474 1.00 . A A . 699 GLY H    1 1 
       11 36940 1 1  87 GLY HA2  H -24.916 -44.808  -2.292 1.00 . A A . 699 GLY HA2  1 1 
       11 36941 1 1  87 GLY HA3  H -24.094 -43.403  -1.630 1.00 . A A . 699 GLY HA3  1 1 
       11 36942 1 1  87 GLY N    N -26.111 -43.528  -1.183 1.00 . A A . 699 GLY N    1 1 
       11 36943 1 1  87 GLY O    O -23.257 -45.560  -0.284 1.00 . A A . 699 GLY O    1 1 
       11 36944 1 1  88 VAL C    C -25.745 -47.083   2.082 1.00 . A A . 700 VAL C    1 1 
       11 36945 1 1  88 VAL CA   C -24.829 -45.867   1.970 1.00 . A A . 700 VAL CA   1 1 
       11 36946 1 1  88 VAL CB   C -24.943 -45.013   3.251 1.00 . A A . 700 VAL CB   1 1 
       11 36947 1 1  88 VAL CG1  C -24.554 -45.820   4.482 1.00 . A A . 700 VAL CG1  1 1 
       11 36948 1 1  88 VAL CG2  C -24.089 -43.759   3.130 1.00 . A A . 700 VAL CG2  1 1 
       11 36949 1 1  88 VAL H    H -26.035 -44.625   0.756 1.00 . A A . 700 VAL H    1 1 
       11 36950 1 1  88 VAL HA   H -23.806 -46.200   1.867 1.00 . A A . 700 VAL HA   1 1 
       11 36951 1 1  88 VAL HB   H -25.974 -44.708   3.362 1.00 . A A . 700 VAL HB   1 1 
       11 36952 1 1  88 VAL HG11 H -23.669 -46.401   4.267 1.00 . A A . 700 VAL HG11 1 1 
       11 36953 1 1  88 VAL HG12 H -25.364 -46.483   4.749 1.00 . A A . 700 VAL HG12 1 1 
       11 36954 1 1  88 VAL HG13 H -24.354 -45.148   5.304 1.00 . A A . 700 VAL HG13 1 1 
       11 36955 1 1  88 VAL HG21 H -23.992 -43.490   2.088 1.00 . A A . 700 VAL HG21 1 1 
       11 36956 1 1  88 VAL HG22 H -23.110 -43.948   3.546 1.00 . A A . 700 VAL HG22 1 1 
       11 36957 1 1  88 VAL HG23 H -24.560 -42.950   3.668 1.00 . A A . 700 VAL HG23 1 1 
       11 36958 1 1  88 VAL N    N -25.175 -45.091   0.786 1.00 . A A . 700 VAL N    1 1 
       11 36959 1 1  88 VAL O    O -26.967 -46.947   2.137 1.00 . A A . 700 VAL O    1 1 
       11 36960 1 1  89 ASP C    C -26.573 -49.701   3.542 1.00 . A A . 701 ASP C    1 1 
       11 36961 1 1  89 ASP CA   C -25.902 -49.516   2.183 1.00 . A A . 701 ASP CA   1 1 
       11 36962 1 1  89 ASP CB   C -24.997 -50.716   1.893 1.00 . A A . 701 ASP CB   1 1 
       11 36963 1 1  89 ASP CG   C -25.778 -52.011   1.782 1.00 . A A . 701 ASP CG   1 1 
       11 36964 1 1  89 ASP H    H -24.161 -48.307   2.074 1.00 . A A . 701 ASP H    1 1 
       11 36965 1 1  89 ASP HA   H -26.673 -49.478   1.427 1.00 . A A . 701 ASP HA   1 1 
       11 36966 1 1  89 ASP HB2  H -24.477 -50.552   0.963 1.00 . A A . 701 ASP HB2  1 1 
       11 36967 1 1  89 ASP HB3  H -24.278 -50.819   2.693 1.00 . A A . 701 ASP HB3  1 1 
       11 36968 1 1  89 ASP N    N -25.144 -48.270   2.100 1.00 . A A . 701 ASP N    1 1 
       11 36969 1 1  89 ASP O    O -27.735 -50.098   3.615 1.00 . A A . 701 ASP O    1 1 
       11 36970 1 1  89 ASP OD1  O -26.516 -52.175   0.788 1.00 . A A . 701 ASP OD1  1 1 
       11 36971 1 1  89 ASP OD2  O -25.649 -52.861   2.687 1.00 . A A . 701 ASP OD2  1 1 
       11 36972 1 1  90 ARG C    C -25.601 -48.774   7.001 1.00 . A A . 702 ARG C    1 1 
       11 36973 1 1  90 ARG CA   C -26.380 -49.586   5.964 1.00 . A A . 702 ARG CA   1 1 
       11 36974 1 1  90 ARG CB   C -26.366 -51.073   6.336 1.00 . A A . 702 ARG CB   1 1 
       11 36975 1 1  90 ARG CD   C -27.066 -52.886   7.915 1.00 . A A . 702 ARG CD   1 1 
       11 36976 1 1  90 ARG CG   C -27.133 -51.403   7.604 1.00 . A A . 702 ARG CG   1 1 
       11 36977 1 1  90 ARG CZ   C -28.966 -53.945   6.751 1.00 . A A . 702 ARG CZ   1 1 
       11 36978 1 1  90 ARG H    H -24.936 -49.053   4.502 1.00 . A A . 702 ARG H    1 1 
       11 36979 1 1  90 ARG HA   H -27.403 -49.242   5.953 1.00 . A A . 702 ARG HA   1 1 
       11 36980 1 1  90 ARG HB2  H -26.801 -51.636   5.524 1.00 . A A . 702 ARG HB2  1 1 
       11 36981 1 1  90 ARG HB3  H -25.343 -51.388   6.470 1.00 . A A . 702 ARG HB3  1 1 
       11 36982 1 1  90 ARG HD2  H -26.029 -53.168   8.032 1.00 . A A . 702 ARG HD2  1 1 
       11 36983 1 1  90 ARG HD3  H -27.593 -53.070   8.840 1.00 . A A . 702 ARG HD3  1 1 
       11 36984 1 1  90 ARG HE   H -27.055 -54.086   6.189 1.00 . A A . 702 ARG HE   1 1 
       11 36985 1 1  90 ARG HG2  H -26.702 -50.851   8.428 1.00 . A A . 702 ARG HG2  1 1 
       11 36986 1 1  90 ARG HG3  H -28.167 -51.116   7.474 1.00 . A A . 702 ARG HG3  1 1 
       11 36987 1 1  90 ARG HH11 H -29.474 -52.875   8.389 1.00 . A A . 702 ARG HH11 1 1 
       11 36988 1 1  90 ARG HH12 H -30.794 -53.624   7.556 1.00 . A A . 702 ARG HH12 1 1 
       11 36989 1 1  90 ARG HH21 H -28.785 -55.073   5.083 1.00 . A A . 702 ARG HH21 1 1 
       11 36990 1 1  90 ARG HH22 H -30.401 -54.877   5.672 1.00 . A A . 702 ARG HH22 1 1 
       11 36991 1 1  90 ARG N    N -25.841 -49.411   4.618 1.00 . A A . 702 ARG N    1 1 
       11 36992 1 1  90 ARG NE   N -27.661 -53.701   6.857 1.00 . A A . 702 ARG NE   1 1 
       11 36993 1 1  90 ARG NH1  N -29.816 -53.440   7.638 1.00 . A A . 702 ARG NH1  1 1 
       11 36994 1 1  90 ARG NH2  N -29.422 -54.693   5.754 1.00 . A A . 702 ARG NH2  1 1 
       11 36995 1 1  90 ARG O    O -24.412 -48.497   6.825 1.00 . A A . 702 ARG O    1 1 
       11 36996 1 1  91 TYR C    C -25.547 -48.486  10.416 1.00 . A A . 703 TYR C    1 1 
       11 36997 1 1  91 TYR CA   C -25.673 -47.627   9.157 1.00 . A A . 703 TYR CA   1 1 
       11 36998 1 1  91 TYR CB   C -26.520 -46.390   9.477 1.00 . A A . 703 TYR CB   1 1 
       11 36999 1 1  91 TYR CD1  C -27.682 -45.496   7.418 1.00 . A A . 703 TYR CD1  1 1 
       11 37000 1 1  91 TYR CD2  C -25.731 -44.363   8.190 1.00 . A A . 703 TYR CD2  1 1 
       11 37001 1 1  91 TYR CE1  C -27.806 -44.590   6.384 1.00 . A A . 703 TYR CE1  1 1 
       11 37002 1 1  91 TYR CE2  C -25.849 -43.453   7.156 1.00 . A A . 703 TYR CE2  1 1 
       11 37003 1 1  91 TYR CG   C -26.644 -45.400   8.338 1.00 . A A . 703 TYR CG   1 1 
       11 37004 1 1  91 TYR CZ   C -26.888 -43.571   6.256 1.00 . A A . 703 TYR CZ   1 1 
       11 37005 1 1  91 TYR H    H -27.231 -48.636   8.146 1.00 . A A . 703 TYR H    1 1 
       11 37006 1 1  91 TYR HA   H -24.690 -47.315   8.837 1.00 . A A . 703 TYR HA   1 1 
       11 37007 1 1  91 TYR HB2  H -27.517 -46.707   9.745 1.00 . A A . 703 TYR HB2  1 1 
       11 37008 1 1  91 TYR HB3  H -26.080 -45.873  10.319 1.00 . A A . 703 TYR HB3  1 1 
       11 37009 1 1  91 TYR HD1  H -28.400 -46.296   7.520 1.00 . A A . 703 TYR HD1  1 1 
       11 37010 1 1  91 TYR HD2  H -24.919 -44.273   8.896 1.00 . A A . 703 TYR HD2  1 1 
       11 37011 1 1  91 TYR HE1  H -28.619 -44.682   5.680 1.00 . A A . 703 TYR HE1  1 1 
       11 37012 1 1  91 TYR HE2  H -25.130 -42.654   7.056 1.00 . A A . 703 TYR HE2  1 1 
       11 37013 1 1  91 TYR HH   H -26.965 -43.127   4.384 1.00 . A A . 703 TYR HH   1 1 
       11 37014 1 1  91 TYR N    N -26.286 -48.395   8.077 1.00 . A A . 703 TYR N    1 1 
       11 37015 1 1  91 TYR O    O -26.472 -49.222  10.763 1.00 . A A . 703 TYR O    1 1 
       11 37016 1 1  91 TYR OH   O -27.009 -42.666   5.228 1.00 . A A . 703 TYR OH   1 1 
       11 37017 1 1  92 ILE C    C -24.276 -48.230  13.544 1.00 . A A . 704 ILE C    1 1 
       11 37018 1 1  92 ILE CA   C -24.192 -49.153  12.327 1.00 . A A . 704 ILE CA   1 1 
       11 37019 1 1  92 ILE CB   C -22.832 -49.904  12.331 1.00 . A A . 704 ILE CB   1 1 
       11 37020 1 1  92 ILE CD1  C -22.251 -50.515   9.912 1.00 . A A . 704 ILE CD1  1 1 
       11 37021 1 1  92 ILE CG1  C -22.797 -50.985  11.243 1.00 . A A . 704 ILE CG1  1 1 
       11 37022 1 1  92 ILE CG2  C -22.561 -50.532  13.694 1.00 . A A . 704 ILE CG2  1 1 
       11 37023 1 1  92 ILE H    H -23.697 -47.795  10.766 1.00 . A A . 704 ILE H    1 1 
       11 37024 1 1  92 ILE HA   H -24.983 -49.887  12.397 1.00 . A A . 704 ILE HA   1 1 
       11 37025 1 1  92 ILE HB   H -22.052 -49.185  12.135 1.00 . A A . 704 ILE HB   1 1 
       11 37026 1 1  92 ILE HD11 H -23.038 -50.539   9.172 1.00 . A A . 704 ILE HD11 1 1 
       11 37027 1 1  92 ILE HD12 H -21.447 -51.170   9.605 1.00 . A A . 704 ILE HD12 1 1 
       11 37028 1 1  92 ILE HD13 H -21.878 -49.507  10.010 1.00 . A A . 704 ILE HD13 1 1 
       11 37029 1 1  92 ILE HG12 H -22.176 -51.801  11.581 1.00 . A A . 704 ILE HG12 1 1 
       11 37030 1 1  92 ILE HG13 H -23.801 -51.351  11.079 1.00 . A A . 704 ILE HG13 1 1 
       11 37031 1 1  92 ILE HG21 H -21.502 -50.712  13.802 1.00 . A A . 704 ILE HG21 1 1 
       11 37032 1 1  92 ILE HG22 H -23.095 -51.467  13.773 1.00 . A A . 704 ILE HG22 1 1 
       11 37033 1 1  92 ILE HG23 H -22.893 -49.860  14.473 1.00 . A A . 704 ILE HG23 1 1 
       11 37034 1 1  92 ILE N    N -24.409 -48.393  11.096 1.00 . A A . 704 ILE N    1 1 
       11 37035 1 1  92 ILE O    O -23.423 -47.360  13.735 1.00 . A A . 704 ILE O    1 1 
       11 37036 1 1  93 PRO C    C -24.581 -47.917  16.720 1.00 . A A . 705 PRO C    1 1 
       11 37037 1 1  93 PRO CA   C -25.536 -47.581  15.573 1.00 . A A . 705 PRO CA   1 1 
       11 37038 1 1  93 PRO CB   C -26.978 -47.910  15.964 1.00 . A A . 705 PRO CB   1 1 
       11 37039 1 1  93 PRO CD   C -26.392 -49.411  14.202 1.00 . A A . 705 PRO CD   1 1 
       11 37040 1 1  93 PRO CG   C -27.186 -49.301  15.475 1.00 . A A . 705 PRO CG   1 1 
       11 37041 1 1  93 PRO HA   H -25.459 -46.528  15.345 1.00 . A A . 705 PRO HA   1 1 
       11 37042 1 1  93 PRO HB2  H -27.088 -47.844  17.037 1.00 . A A . 705 PRO HB2  1 1 
       11 37043 1 1  93 PRO HB3  H -27.653 -47.217  15.484 1.00 . A A . 705 PRO HB3  1 1 
       11 37044 1 1  93 PRO HD2  H -25.973 -50.402  14.104 1.00 . A A . 705 PRO HD2  1 1 
       11 37045 1 1  93 PRO HD3  H -27.011 -49.176  13.348 1.00 . A A . 705 PRO HD3  1 1 
       11 37046 1 1  93 PRO HG2  H -26.820 -50.006  16.208 1.00 . A A . 705 PRO HG2  1 1 
       11 37047 1 1  93 PRO HG3  H -28.235 -49.470  15.280 1.00 . A A . 705 PRO HG3  1 1 
       11 37048 1 1  93 PRO N    N -25.325 -48.401  14.373 1.00 . A A . 705 PRO N    1 1 
       11 37049 1 1  93 PRO O    O -24.040 -49.022  16.797 1.00 . A A . 705 PRO O    1 1 
       11 37050 1 1  94 LEU C    C -24.339 -47.050  20.054 1.00 . A A . 706 LEU C    1 1 
       11 37051 1 1  94 LEU CA   C -23.511 -47.115  18.766 1.00 . A A . 706 LEU CA   1 1 
       11 37052 1 1  94 LEU CB   C -22.412 -46.043  18.774 1.00 . A A . 706 LEU CB   1 1 
       11 37053 1 1  94 LEU CD1  C -21.224 -46.827  16.690 1.00 . A A . 706 LEU CD1  1 1 
       11 37054 1 1  94 LEU CD2  C -20.034 -45.368  18.333 1.00 . A A . 706 LEU CD2  1 1 
       11 37055 1 1  94 LEU CG   C -21.069 -46.468  18.161 1.00 . A A . 706 LEU CG   1 1 
       11 37056 1 1  94 LEU H    H -24.846 -46.092  17.485 1.00 . A A . 706 LEU H    1 1 
       11 37057 1 1  94 LEU HA   H -23.054 -48.091  18.696 1.00 . A A . 706 LEU HA   1 1 
       11 37058 1 1  94 LEU HB2  H -22.774 -45.183  18.231 1.00 . A A . 706 LEU HB2  1 1 
       11 37059 1 1  94 LEU HB3  H -22.235 -45.748  19.798 1.00 . A A . 706 LEU HB3  1 1 
       11 37060 1 1  94 LEU HD11 H -21.112 -47.896  16.565 1.00 . A A . 706 LEU HD11 1 1 
       11 37061 1 1  94 LEU HD12 H -20.467 -46.316  16.112 1.00 . A A . 706 LEU HD12 1 1 
       11 37062 1 1  94 LEU HD13 H -22.203 -46.527  16.347 1.00 . A A . 706 LEU HD13 1 1 
       11 37063 1 1  94 LEU HD21 H -19.923 -45.139  19.383 1.00 . A A . 706 LEU HD21 1 1 
       11 37064 1 1  94 LEU HD22 H -20.358 -44.483  17.805 1.00 . A A . 706 LEU HD22 1 1 
       11 37065 1 1  94 LEU HD23 H -19.087 -45.698  17.934 1.00 . A A . 706 LEU HD23 1 1 
       11 37066 1 1  94 LEU HG   H -20.709 -47.346  18.678 1.00 . A A . 706 LEU HG   1 1 
       11 37067 1 1  94 LEU N    N -24.383 -46.947  17.607 1.00 . A A . 706 LEU N    1 1 
       11 37068 1 1  94 LEU O    O -25.452 -46.522  20.037 1.00 . A A . 706 LEU O    1 1 
       11 37069 1 1  95 PRO C    C -22.308 -49.404  20.388 1.00 . A A . 707 PRO C    1 1 
       11 37070 1 1  95 PRO CA   C -22.495 -48.204  21.311 1.00 . A A . 707 PRO CA   1 1 
       11 37071 1 1  95 PRO CB   C -22.441 -48.656  22.775 1.00 . A A . 707 PRO CB   1 1 
       11 37072 1 1  95 PRO CD   C -24.532 -47.571  22.492 1.00 . A A . 707 PRO CD   1 1 
       11 37073 1 1  95 PRO CG   C -23.416 -47.776  23.473 1.00 . A A . 707 PRO CG   1 1 
       11 37074 1 1  95 PRO HA   H -21.706 -47.490  21.129 1.00 . A A . 707 PRO HA   1 1 
       11 37075 1 1  95 PRO HB2  H -22.726 -49.697  22.844 1.00 . A A . 707 PRO HB2  1 1 
       11 37076 1 1  95 PRO HB3  H -21.441 -48.523  23.162 1.00 . A A . 707 PRO HB3  1 1 
       11 37077 1 1  95 PRO HD2  H -25.240 -48.384  22.547 1.00 . A A . 707 PRO HD2  1 1 
       11 37078 1 1  95 PRO HD3  H -25.022 -46.625  22.664 1.00 . A A . 707 PRO HD3  1 1 
       11 37079 1 1  95 PRO HG2  H -23.781 -48.263  24.366 1.00 . A A . 707 PRO HG2  1 1 
       11 37080 1 1  95 PRO HG3  H -22.952 -46.832  23.719 1.00 . A A . 707 PRO HG3  1 1 
       11 37081 1 1  95 PRO N    N -23.827 -47.571  21.196 1.00 . A A . 707 PRO N    1 1 
       11 37082 1 1  95 PRO O    O -23.235 -50.182  20.156 1.00 . A A . 707 PRO O    1 1 
       11 37083 1 1  96 ILE C    C -20.367 -51.890  19.730 1.00 . A A . 708 ILE C    1 1 
       11 37084 1 1  96 ILE CA   C -20.769 -50.627  18.967 1.00 . A A . 708 ILE CA   1 1 
       11 37085 1 1  96 ILE CB   C -19.632 -50.203  18.003 1.00 . A A . 708 ILE CB   1 1 
       11 37086 1 1  96 ILE CD1  C -18.330 -50.955  15.947 1.00 . A A . 708 ILE CD1  1 1 
       11 37087 1 1  96 ILE CG1  C -19.317 -51.333  17.030 1.00 . A A . 708 ILE CG1  1 1 
       11 37088 1 1  96 ILE CG2  C -18.384 -49.783  18.773 1.00 . A A . 708 ILE CG2  1 1 
       11 37089 1 1  96 ILE H    H -20.394 -48.910  20.111 1.00 . A A . 708 ILE H    1 1 
       11 37090 1 1  96 ILE HA   H -21.648 -50.840  18.377 1.00 . A A . 708 ILE HA   1 1 
       11 37091 1 1  96 ILE HB   H -19.975 -49.347  17.442 1.00 . A A . 708 ILE HB   1 1 
       11 37092 1 1  96 ILE HD11 H -17.711 -51.808  15.710 1.00 . A A . 708 ILE HD11 1 1 
       11 37093 1 1  96 ILE HD12 H -17.705 -50.143  16.294 1.00 . A A . 708 ILE HD12 1 1 
       11 37094 1 1  96 ILE HD13 H -18.868 -50.644  15.062 1.00 . A A . 708 ILE HD13 1 1 
       11 37095 1 1  96 ILE HG12 H -18.906 -52.163  17.579 1.00 . A A . 708 ILE HG12 1 1 
       11 37096 1 1  96 ILE HG13 H -20.233 -51.640  16.550 1.00 . A A . 708 ILE HG13 1 1 
       11 37097 1 1  96 ILE HG21 H -18.401 -50.231  19.757 1.00 . A A . 708 ILE HG21 1 1 
       11 37098 1 1  96 ILE HG22 H -18.362 -48.708  18.867 1.00 . A A . 708 ILE HG22 1 1 
       11 37099 1 1  96 ILE HG23 H -17.504 -50.117  18.242 1.00 . A A . 708 ILE HG23 1 1 
       11 37100 1 1  96 ILE N    N -21.094 -49.547  19.872 1.00 . A A . 708 ILE N    1 1 
       11 37101 1 1  96 ILE O    O -19.571 -51.842  20.670 1.00 . A A . 708 ILE O    1 1 
       11 37102 1 1  97 HIS C    C -19.947 -55.204  18.936 1.00 . A A . 709 HIS C    1 1 
       11 37103 1 1  97 HIS CA   C -20.630 -54.297  19.955 1.00 . A A . 709 HIS CA   1 1 
       11 37104 1 1  97 HIS CB   C -21.900 -54.958  20.506 1.00 . A A . 709 HIS CB   1 1 
       11 37105 1 1  97 HIS CD2  C -22.543 -54.475  22.969 1.00 . A A . 709 HIS CD2  1 1 
       11 37106 1 1  97 HIS CE1  C -23.681 -52.656  22.697 1.00 . A A . 709 HIS CE1  1 1 
       11 37107 1 1  97 HIS CG   C -22.536 -54.205  21.639 1.00 . A A . 709 HIS CG   1 1 
       11 37108 1 1  97 HIS H    H -21.584 -52.991  18.594 1.00 . A A . 709 HIS H    1 1 
       11 37109 1 1  97 HIS HA   H -19.945 -54.108  20.770 1.00 . A A . 709 HIS HA   1 1 
       11 37110 1 1  97 HIS HB2  H -22.629 -55.039  19.714 1.00 . A A . 709 HIS HB2  1 1 
       11 37111 1 1  97 HIS HB3  H -21.655 -55.948  20.862 1.00 . A A . 709 HIS HB3  1 1 
       11 37112 1 1  97 HIS HD1  H -23.442 -52.580  20.639 1.00 . A A . 709 HIS HD1  1 1 
       11 37113 1 1  97 HIS HD2  H -22.064 -55.316  23.448 1.00 . A A . 709 HIS HD2  1 1 
       11 37114 1 1  97 HIS HE1  H -24.277 -51.775  22.885 1.00 . A A . 709 HIS HE1  1 1 
       11 37115 1 1  97 HIS N    N -20.940 -53.018  19.331 1.00 . A A . 709 HIS N    1 1 
       11 37116 1 1  97 HIS ND1  N -23.265 -53.046  21.484 1.00 . A A . 709 HIS ND1  1 1 
       11 37117 1 1  97 HIS NE2  N -23.269 -53.490  23.632 1.00 . A A . 709 HIS NE2  1 1 
       11 37118 1 1  97 HIS O    O -20.265 -55.146  17.748 1.00 . A A . 709 HIS O    1 1 
       11 37119 1 1  98 PRO C    C -19.135 -57.854  17.629 1.00 . A A . 710 PRO C    1 1 
       11 37120 1 1  98 PRO CA   C -18.254 -56.963  18.501 1.00 . A A . 710 PRO CA   1 1 
       11 37121 1 1  98 PRO CB   C -17.456 -57.846  19.468 1.00 . A A . 710 PRO CB   1 1 
       11 37122 1 1  98 PRO CD   C -18.572 -56.182  20.786 1.00 . A A . 710 PRO CD   1 1 
       11 37123 1 1  98 PRO CG   C -17.993 -57.564  20.835 1.00 . A A . 710 PRO CG   1 1 
       11 37124 1 1  98 PRO HA   H -17.570 -56.416  17.869 1.00 . A A . 710 PRO HA   1 1 
       11 37125 1 1  98 PRO HB2  H -17.608 -58.879  19.198 1.00 . A A . 710 PRO HB2  1 1 
       11 37126 1 1  98 PRO HB3  H -16.408 -57.602  19.397 1.00 . A A . 710 PRO HB3  1 1 
       11 37127 1 1  98 PRO HD2  H -19.411 -56.099  21.461 1.00 . A A . 710 PRO HD2  1 1 
       11 37128 1 1  98 PRO HD3  H -17.817 -55.446  21.024 1.00 . A A . 710 PRO HD3  1 1 
       11 37129 1 1  98 PRO HG2  H -18.760 -58.282  21.083 1.00 . A A . 710 PRO HG2  1 1 
       11 37130 1 1  98 PRO HG3  H -17.192 -57.609  21.558 1.00 . A A . 710 PRO HG3  1 1 
       11 37131 1 1  98 PRO N    N -19.004 -56.057  19.387 1.00 . A A . 710 PRO N    1 1 
       11 37132 1 1  98 PRO O    O -19.037 -57.826  16.401 1.00 . A A . 710 PRO O    1 1 
       11 37133 1 1  99 GLU C    C -21.867 -58.770  16.696 1.00 . A A . 711 GLU C    1 1 
       11 37134 1 1  99 GLU CA   C -20.887 -59.546  17.568 1.00 . A A . 711 GLU CA   1 1 
       11 37135 1 1  99 GLU CB   C -21.636 -60.422  18.585 1.00 . A A . 711 GLU CB   1 1 
       11 37136 1 1  99 GLU CD   C -23.916 -61.114  17.704 1.00 . A A . 711 GLU CD   1 1 
       11 37137 1 1  99 GLU CG   C -22.482 -61.535  17.971 1.00 . A A . 711 GLU CG   1 1 
       11 37138 1 1  99 GLU H    H -19.997 -58.635  19.252 1.00 . A A . 711 GLU H    1 1 
       11 37139 1 1  99 GLU HA   H -20.287 -60.181  16.933 1.00 . A A . 711 GLU HA   1 1 
       11 37140 1 1  99 GLU HB2  H -20.915 -60.878  19.247 1.00 . A A . 711 GLU HB2  1 1 
       11 37141 1 1  99 GLU HB3  H -22.291 -59.789  19.167 1.00 . A A . 711 GLU HB3  1 1 
       11 37142 1 1  99 GLU HG2  H -22.035 -61.834  17.035 1.00 . A A . 711 GLU HG2  1 1 
       11 37143 1 1  99 GLU HG3  H -22.491 -62.377  18.648 1.00 . A A . 711 GLU HG3  1 1 
       11 37144 1 1  99 GLU N    N -19.988 -58.642  18.273 1.00 . A A . 711 GLU N    1 1 
       11 37145 1 1  99 GLU O    O -22.151 -59.163  15.566 1.00 . A A . 711 GLU O    1 1 
       11 37146 1 1  99 GLU OE1  O -24.388 -60.160  18.360 1.00 . A A . 711 GLU OE1  1 1 
       11 37147 1 1  99 GLU OE2  O -24.569 -61.743  16.847 1.00 . A A . 711 GLU OE2  1 1 
       11 37148 1 1 100 SER C    C -22.744 -56.256  15.227 1.00 . A A . 712 SER C    1 1 
       11 37149 1 1 100 SER CA   C -23.337 -56.840  16.509 1.00 . A A . 712 SER CA   1 1 
       11 37150 1 1 100 SER CB   C -23.838 -55.710  17.406 1.00 . A A . 712 SER CB   1 1 
       11 37151 1 1 100 SER H    H -22.052 -57.390  18.119 1.00 . A A . 712 SER H    1 1 
       11 37152 1 1 100 SER HA   H -24.173 -57.473  16.244 1.00 . A A . 712 SER HA   1 1 
       11 37153 1 1 100 SER HB2  H -23.000 -55.112  17.730 1.00 . A A . 712 SER HB2  1 1 
       11 37154 1 1 100 SER HB3  H -24.527 -55.090  16.848 1.00 . A A . 712 SER HB3  1 1 
       11 37155 1 1 100 SER HG   H -24.875 -57.086  18.345 1.00 . A A . 712 SER HG   1 1 
       11 37156 1 1 100 SER N    N -22.366 -57.663  17.229 1.00 . A A . 712 SER N    1 1 
       11 37157 1 1 100 SER O    O -23.349 -56.344  14.160 1.00 . A A . 712 SER O    1 1 
       11 37158 1 1 100 SER OG   O -24.508 -56.220  18.547 1.00 . A A . 712 SER OG   1 1 
       11 37159 1 1 101 PHE C    C -20.557 -56.090  13.106 1.00 . A A . 713 PHE C    1 1 
       11 37160 1 1 101 PHE CA   C -20.873 -55.063  14.196 1.00 . A A . 713 PHE CA   1 1 
       11 37161 1 1 101 PHE CB   C -19.582 -54.381  14.666 1.00 . A A . 713 PHE CB   1 1 
       11 37162 1 1 101 PHE CD1  C -19.079 -52.788  12.789 1.00 . A A . 713 PHE CD1  1 1 
       11 37163 1 1 101 PHE CD2  C -17.498 -54.507  13.274 1.00 . A A . 713 PHE CD2  1 1 
       11 37164 1 1 101 PHE CE1  C -18.268 -52.328  11.769 1.00 . A A . 713 PHE CE1  1 1 
       11 37165 1 1 101 PHE CE2  C -16.685 -54.050  12.257 1.00 . A A . 713 PHE CE2  1 1 
       11 37166 1 1 101 PHE CG   C -18.705 -53.882  13.551 1.00 . A A . 713 PHE CG   1 1 
       11 37167 1 1 101 PHE CZ   C -17.070 -52.959  11.503 1.00 . A A . 713 PHE CZ   1 1 
       11 37168 1 1 101 PHE H    H -21.141 -55.594  16.233 1.00 . A A . 713 PHE H    1 1 
       11 37169 1 1 101 PHE HA   H -21.526 -54.308  13.778 1.00 . A A . 713 PHE HA   1 1 
       11 37170 1 1 101 PHE HB2  H -19.838 -53.536  15.286 1.00 . A A . 713 PHE HB2  1 1 
       11 37171 1 1 101 PHE HB3  H -19.008 -55.085  15.251 1.00 . A A . 713 PHE HB3  1 1 
       11 37172 1 1 101 PHE HD1  H -20.017 -52.295  12.995 1.00 . A A . 713 PHE HD1  1 1 
       11 37173 1 1 101 PHE HD2  H -17.195 -55.360  13.863 1.00 . A A . 713 PHE HD2  1 1 
       11 37174 1 1 101 PHE HE1  H -18.572 -51.475  11.182 1.00 . A A . 713 PHE HE1  1 1 
       11 37175 1 1 101 PHE HE2  H -15.748 -54.546  12.050 1.00 . A A . 713 PHE HE2  1 1 
       11 37176 1 1 101 PHE HZ   H -16.434 -52.601  10.706 1.00 . A A . 713 PHE HZ   1 1 
       11 37177 1 1 101 PHE N    N -21.555 -55.663  15.342 1.00 . A A . 713 PHE N    1 1 
       11 37178 1 1 101 PHE O    O -20.886 -55.881  11.939 1.00 . A A . 713 PHE O    1 1 
       11 37179 1 1 102 LEU C    C -20.754 -58.893  11.856 1.00 . A A . 714 LEU C    1 1 
       11 37180 1 1 102 LEU CA   C -19.550 -58.239  12.538 1.00 . A A . 714 LEU CA   1 1 
       11 37181 1 1 102 LEU CB   C -18.697 -59.302  13.240 1.00 . A A . 714 LEU CB   1 1 
       11 37182 1 1 102 LEU CD1  C -16.666 -60.567  12.491 1.00 . A A . 714 LEU CD1  1 1 
       11 37183 1 1 102 LEU CD2  C -18.861 -61.742  12.672 1.00 . A A . 714 LEU CD2  1 1 
       11 37184 1 1 102 LEU CG   C -18.172 -60.426  12.341 1.00 . A A . 714 LEU CG   1 1 
       11 37185 1 1 102 LEU H    H -19.719 -57.329  14.445 1.00 . A A . 714 LEU H    1 1 
       11 37186 1 1 102 LEU HA   H -18.949 -57.764  11.778 1.00 . A A . 714 LEU HA   1 1 
       11 37187 1 1 102 LEU HB2  H -17.849 -58.809  13.695 1.00 . A A . 714 LEU HB2  1 1 
       11 37188 1 1 102 LEU HB3  H -19.291 -59.749  14.024 1.00 . A A . 714 LEU HB3  1 1 
       11 37189 1 1 102 LEU HD11 H -16.427 -60.825  13.513 1.00 . A A . 714 LEU HD11 1 1 
       11 37190 1 1 102 LEU HD12 H -16.189 -59.633  12.235 1.00 . A A . 714 LEU HD12 1 1 
       11 37191 1 1 102 LEU HD13 H -16.310 -61.344  11.831 1.00 . A A . 714 LEU HD13 1 1 
       11 37192 1 1 102 LEU HD21 H -19.933 -61.613  12.615 1.00 . A A . 714 LEU HD21 1 1 
       11 37193 1 1 102 LEU HD22 H -18.588 -62.052  13.669 1.00 . A A . 714 LEU HD22 1 1 
       11 37194 1 1 102 LEU HD23 H -18.552 -62.498  11.964 1.00 . A A . 714 LEU HD23 1 1 
       11 37195 1 1 102 LEU HG   H -18.385 -60.184  11.310 1.00 . A A . 714 LEU HG   1 1 
       11 37196 1 1 102 LEU N    N -19.936 -57.202  13.495 1.00 . A A . 714 LEU N    1 1 
       11 37197 1 1 102 LEU O    O -20.765 -59.053  10.635 1.00 . A A . 714 LEU O    1 1 
       11 37198 1 1 103 GLN C    C -23.760 -59.006  11.173 1.00 . A A . 715 GLN C    1 1 
       11 37199 1 1 103 GLN CA   C -22.949 -59.925  12.082 1.00 . A A . 715 GLN CA   1 1 
       11 37200 1 1 103 GLN CB   C -23.842 -60.468  13.200 1.00 . A A . 715 GLN CB   1 1 
       11 37201 1 1 103 GLN CD   C -23.029 -62.858  13.021 1.00 . A A . 715 GLN CD   1 1 
       11 37202 1 1 103 GLN CG   C -23.248 -61.665  13.930 1.00 . A A . 715 GLN CG   1 1 
       11 37203 1 1 103 GLN H    H -21.734 -59.064  13.599 1.00 . A A . 715 GLN H    1 1 
       11 37204 1 1 103 GLN HA   H -22.599 -60.758  11.492 1.00 . A A . 715 GLN HA   1 1 
       11 37205 1 1 103 GLN HB2  H -24.013 -59.682  13.922 1.00 . A A . 715 GLN HB2  1 1 
       11 37206 1 1 103 GLN HB3  H -24.789 -60.766  12.775 1.00 . A A . 715 GLN HB3  1 1 
       11 37207 1 1 103 GLN HE21 H -24.982 -63.000  12.686 1.00 . A A . 715 GLN HE21 1 1 
       11 37208 1 1 103 GLN HE22 H -23.996 -64.169  11.885 1.00 . A A . 715 GLN HE22 1 1 
       11 37209 1 1 103 GLN HG2  H -22.297 -61.376  14.351 1.00 . A A . 715 GLN HG2  1 1 
       11 37210 1 1 103 GLN HG3  H -23.919 -61.953  14.726 1.00 . A A . 715 GLN HG3  1 1 
       11 37211 1 1 103 GLN N    N -21.768 -59.263  12.637 1.00 . A A . 715 GLN N    1 1 
       11 37212 1 1 103 GLN NE2  N -24.112 -63.397  12.476 1.00 . A A . 715 GLN NE2  1 1 
       11 37213 1 1 103 GLN O    O -24.244 -59.439  10.126 1.00 . A A . 715 GLN O    1 1 
       11 37214 1 1 103 GLN OE1  O -21.898 -63.294  12.814 1.00 . A A . 715 GLN OE1  1 1 
       11 37215 1 1 104 GLN C    C -24.018 -56.545   9.424 1.00 . A A . 716 GLN C    1 1 
       11 37216 1 1 104 GLN CA   C -24.677 -56.788  10.785 1.00 . A A . 716 GLN CA   1 1 
       11 37217 1 1 104 GLN CB   C -24.803 -55.470  11.551 1.00 . A A . 716 GLN CB   1 1 
       11 37218 1 1 104 GLN CD   C -27.231 -55.069  11.020 1.00 . A A . 716 GLN CD   1 1 
       11 37219 1 1 104 GLN CG   C -25.819 -54.515  10.956 1.00 . A A . 716 GLN CG   1 1 
       11 37220 1 1 104 GLN H    H -23.487 -57.446  12.407 1.00 . A A . 716 GLN H    1 1 
       11 37221 1 1 104 GLN HA   H -25.662 -57.203  10.628 1.00 . A A . 716 GLN HA   1 1 
       11 37222 1 1 104 GLN HB2  H -25.097 -55.685  12.568 1.00 . A A . 716 GLN HB2  1 1 
       11 37223 1 1 104 GLN HB3  H -23.841 -54.979  11.559 1.00 . A A . 716 GLN HB3  1 1 
       11 37224 1 1 104 GLN HE21 H -27.424 -54.905   9.049 1.00 . A A . 716 GLN HE21 1 1 
       11 37225 1 1 104 GLN HE22 H -28.793 -55.539   9.892 1.00 . A A . 716 GLN HE22 1 1 
       11 37226 1 1 104 GLN HG2  H -25.786 -53.587  11.505 1.00 . A A . 716 GLN HG2  1 1 
       11 37227 1 1 104 GLN HG3  H -25.563 -54.334   9.924 1.00 . A A . 716 GLN HG3  1 1 
       11 37228 1 1 104 GLN N    N -23.905 -57.742  11.569 1.00 . A A . 716 GLN N    1 1 
       11 37229 1 1 104 GLN NE2  N -27.881 -55.183   9.872 1.00 . A A . 716 GLN NE2  1 1 
       11 37230 1 1 104 GLN O    O -24.693 -56.510   8.394 1.00 . A A . 716 GLN O    1 1 
       11 37231 1 1 104 GLN OE1  O -27.726 -55.404  12.095 1.00 . A A . 716 GLN OE1  1 1 
       11 37232 1 1 105 VAL C    C -21.974 -57.395   7.305 1.00 . A A . 717 VAL C    1 1 
       11 37233 1 1 105 VAL CA   C -21.934 -56.161   8.207 1.00 . A A . 717 VAL CA   1 1 
       11 37234 1 1 105 VAL CB   C -20.463 -55.783   8.513 1.00 . A A . 717 VAL CB   1 1 
       11 37235 1 1 105 VAL CG1  C -19.623 -55.759   7.242 1.00 . A A . 717 VAL CG1  1 1 
       11 37236 1 1 105 VAL CG2  C -20.397 -54.436   9.217 1.00 . A A . 717 VAL CG2  1 1 
       11 37237 1 1 105 VAL H    H -22.220 -56.400  10.295 1.00 . A A . 717 VAL H    1 1 
       11 37238 1 1 105 VAL HA   H -22.392 -55.335   7.682 1.00 . A A . 717 VAL HA   1 1 
       11 37239 1 1 105 VAL HB   H -20.052 -56.531   9.175 1.00 . A A . 717 VAL HB   1 1 
       11 37240 1 1 105 VAL HG11 H -19.905 -54.909   6.638 1.00 . A A . 717 VAL HG11 1 1 
       11 37241 1 1 105 VAL HG12 H -19.790 -56.669   6.682 1.00 . A A . 717 VAL HG12 1 1 
       11 37242 1 1 105 VAL HG13 H -18.577 -55.685   7.502 1.00 . A A . 717 VAL HG13 1 1 
       11 37243 1 1 105 VAL HG21 H -21.102 -53.756   8.763 1.00 . A A . 717 VAL HG21 1 1 
       11 37244 1 1 105 VAL HG22 H -19.399 -54.032   9.129 1.00 . A A . 717 VAL HG22 1 1 
       11 37245 1 1 105 VAL HG23 H -20.641 -54.564  10.263 1.00 . A A . 717 VAL HG23 1 1 
       11 37246 1 1 105 VAL N    N -22.695 -56.383   9.435 1.00 . A A . 717 VAL N    1 1 
       11 37247 1 1 105 VAL O    O -22.164 -57.281   6.093 1.00 . A A . 717 VAL O    1 1 
       11 37248 1 1 106 THR C    C -23.147 -60.041   6.444 1.00 . A A . 718 THR C    1 1 
       11 37249 1 1 106 THR CA   C -21.811 -59.828   7.160 1.00 . A A . 718 THR CA   1 1 
       11 37250 1 1 106 THR CB   C -21.530 -61.029   8.089 1.00 . A A . 718 THR CB   1 1 
       11 37251 1 1 106 THR CG2  C -21.542 -62.339   7.314 1.00 . A A . 718 THR CG2  1 1 
       11 37252 1 1 106 THR H    H -21.678 -58.593   8.881 1.00 . A A . 718 THR H    1 1 
       11 37253 1 1 106 THR HA   H -21.015 -59.774   6.430 1.00 . A A . 718 THR HA   1 1 
       11 37254 1 1 106 THR HB   H -22.298 -61.068   8.848 1.00 . A A . 718 THR HB   1 1 
       11 37255 1 1 106 THR HG1  H -20.329 -60.233   9.442 1.00 . A A . 718 THR HG1  1 1 
       11 37256 1 1 106 THR HG21 H -22.087 -62.206   6.392 1.00 . A A . 718 THR HG21 1 1 
       11 37257 1 1 106 THR HG22 H -22.019 -63.104   7.908 1.00 . A A . 718 THR HG22 1 1 
       11 37258 1 1 106 THR HG23 H -20.526 -62.634   7.093 1.00 . A A . 718 THR HG23 1 1 
       11 37259 1 1 106 THR N    N -21.809 -58.573   7.908 1.00 . A A . 718 THR N    1 1 
       11 37260 1 1 106 THR O    O -23.182 -60.392   5.262 1.00 . A A . 718 THR O    1 1 
       11 37261 1 1 106 THR OG1  O -20.253 -60.867   8.717 1.00 . A A . 718 THR OG1  1 1 
       11 37262 1 1 107 MET C    C -25.816 -58.973   5.476 1.00 . A A . 719 MET C    1 1 
       11 37263 1 1 107 MET CA   C -25.584 -59.973   6.609 1.00 . A A . 719 MET CA   1 1 
       11 37264 1 1 107 MET CB   C -26.645 -59.801   7.702 1.00 . A A . 719 MET CB   1 1 
       11 37265 1 1 107 MET CE   C -29.290 -58.161   8.852 1.00 . A A . 719 MET CE   1 1 
       11 37266 1 1 107 MET CG   C -28.068 -60.039   7.217 1.00 . A A . 719 MET CG   1 1 
       11 37267 1 1 107 MET H    H -24.142 -59.572   8.116 1.00 . A A . 719 MET H    1 1 
       11 37268 1 1 107 MET HA   H -25.662 -60.968   6.196 1.00 . A A . 719 MET HA   1 1 
       11 37269 1 1 107 MET HB2  H -26.439 -60.497   8.501 1.00 . A A . 719 MET HB2  1 1 
       11 37270 1 1 107 MET HB3  H -26.585 -58.795   8.090 1.00 . A A . 719 MET HB3  1 1 
       11 37271 1 1 107 MET HE1  H -28.610 -57.936   9.660 1.00 . A A . 719 MET HE1  1 1 
       11 37272 1 1 107 MET HE2  H -30.287 -57.846   9.122 1.00 . A A . 719 MET HE2  1 1 
       11 37273 1 1 107 MET HE3  H -28.976 -57.638   7.960 1.00 . A A . 719 MET HE3  1 1 
       11 37274 1 1 107 MET HG2  H -28.307 -59.303   6.464 1.00 . A A . 719 MET HG2  1 1 
       11 37275 1 1 107 MET HG3  H -28.124 -61.026   6.781 1.00 . A A . 719 MET HG3  1 1 
       11 37276 1 1 107 MET N    N -24.243 -59.822   7.170 1.00 . A A . 719 MET N    1 1 
       11 37277 1 1 107 MET O    O -26.414 -59.308   4.456 1.00 . A A . 719 MET O    1 1 
       11 37278 1 1 107 MET SD   S -29.285 -59.925   8.543 1.00 . A A . 719 MET SD   1 1 
       11 37279 1 1 108 GLY C    C -24.722 -57.024   3.363 1.00 . A A . 720 GLY C    1 1 
       11 37280 1 1 108 GLY CA   C -25.497 -56.719   4.638 1.00 . A A . 720 GLY CA   1 1 
       11 37281 1 1 108 GLY H    H -24.881 -57.527   6.502 1.00 . A A . 720 GLY H    1 1 
       11 37282 1 1 108 GLY HA2  H -26.545 -56.633   4.392 1.00 . A A . 720 GLY HA2  1 1 
       11 37283 1 1 108 GLY HA3  H -25.154 -55.776   5.036 1.00 . A A . 720 GLY HA3  1 1 
       11 37284 1 1 108 GLY N    N -25.340 -57.744   5.660 1.00 . A A . 720 GLY N    1 1 
       11 37285 1 1 108 GLY O    O -25.042 -56.501   2.297 1.00 . A A . 720 GLY O    1 1 
       11 37286 1 1 109 LEU C    C -23.514 -59.344   1.468 1.00 . A A . 721 LEU C    1 1 
       11 37287 1 1 109 LEU CA   C -22.877 -58.246   2.322 1.00 . A A . 721 LEU CA   1 1 
       11 37288 1 1 109 LEU CB   C -21.492 -58.701   2.791 1.00 . A A . 721 LEU CB   1 1 
       11 37289 1 1 109 LEU CD1  C -19.370 -58.206   4.031 1.00 . A A . 721 LEU CD1  1 1 
       11 37290 1 1 109 LEU CD2  C -20.250 -56.565   2.362 1.00 . A A . 721 LEU CD2  1 1 
       11 37291 1 1 109 LEU CG   C -20.620 -57.605   3.409 1.00 . A A . 721 LEU CG   1 1 
       11 37292 1 1 109 LEU H    H -23.510 -58.277   4.347 1.00 . A A . 721 LEU H    1 1 
       11 37293 1 1 109 LEU HA   H -22.762 -57.363   1.712 1.00 . A A . 721 LEU HA   1 1 
       11 37294 1 1 109 LEU HB2  H -21.623 -59.485   3.522 1.00 . A A . 721 LEU HB2  1 1 
       11 37295 1 1 109 LEU HB3  H -20.966 -59.110   1.940 1.00 . A A . 721 LEU HB3  1 1 
       11 37296 1 1 109 LEU HD11 H -19.097 -59.104   3.497 1.00 . A A . 721 LEU HD11 1 1 
       11 37297 1 1 109 LEU HD12 H -19.563 -58.448   5.066 1.00 . A A . 721 LEU HD12 1 1 
       11 37298 1 1 109 LEU HD13 H -18.560 -57.493   3.973 1.00 . A A . 721 LEU HD13 1 1 
       11 37299 1 1 109 LEU HD21 H -20.581 -56.897   1.390 1.00 . A A . 721 LEU HD21 1 1 
       11 37300 1 1 109 LEU HD22 H -19.178 -56.431   2.352 1.00 . A A . 721 LEU HD22 1 1 
       11 37301 1 1 109 LEU HD23 H -20.727 -55.626   2.603 1.00 . A A . 721 LEU HD23 1 1 
       11 37302 1 1 109 LEU HG   H -21.179 -57.110   4.193 1.00 . A A . 721 LEU HG   1 1 
       11 37303 1 1 109 LEU N    N -23.708 -57.881   3.471 1.00 . A A . 721 LEU N    1 1 
       11 37304 1 1 109 LEU O    O -22.994 -59.683   0.406 1.00 . A A . 721 LEU O    1 1 
       11 37305 1 1 110 THR C    C -25.981 -60.419  -0.093 1.00 . A A . 722 THR C    1 1 
       11 37306 1 1 110 THR CA   C -25.317 -60.959   1.175 1.00 . A A . 722 THR CA   1 1 
       11 37307 1 1 110 THR CB   C -26.380 -61.677   2.031 1.00 . A A . 722 THR CB   1 1 
       11 37308 1 1 110 THR CG2  C -25.741 -62.350   3.240 1.00 . A A . 722 THR CG2  1 1 
       11 37309 1 1 110 THR H    H -25.015 -59.591   2.774 1.00 . A A . 722 THR H    1 1 
       11 37310 1 1 110 THR HA   H -24.570 -61.686   0.888 1.00 . A A . 722 THR HA   1 1 
       11 37311 1 1 110 THR HB   H -26.852 -62.437   1.425 1.00 . A A . 722 THR HB   1 1 
       11 37312 1 1 110 THR HG1  H -27.051 -60.251   3.232 1.00 . A A . 722 THR HG1  1 1 
       11 37313 1 1 110 THR HG21 H -24.942 -61.729   3.618 1.00 . A A . 722 THR HG21 1 1 
       11 37314 1 1 110 THR HG22 H -25.342 -63.310   2.947 1.00 . A A . 722 THR HG22 1 1 
       11 37315 1 1 110 THR HG23 H -26.486 -62.488   4.009 1.00 . A A . 722 THR HG23 1 1 
       11 37316 1 1 110 THR N    N -24.637 -59.898   1.922 1.00 . A A . 722 THR N    1 1 
       11 37317 1 1 110 THR O    O -26.321 -61.181  -0.999 1.00 . A A . 722 THR O    1 1 
       11 37318 1 1 110 THR OG1  O -27.377 -60.746   2.468 1.00 . A A . 722 THR OG1  1 1 
       11 37319 1 1 111 SER C    C -25.741 -58.033  -2.336 1.00 . A A . 723 SER C    1 1 
       11 37320 1 1 111 SER CA   C -26.787 -58.464  -1.305 1.00 . A A . 723 SER CA   1 1 
       11 37321 1 1 111 SER CB   C -27.609 -57.255  -0.858 1.00 . A A . 723 SER CB   1 1 
       11 37322 1 1 111 SER H    H -25.875 -58.549   0.604 1.00 . A A . 723 SER H    1 1 
       11 37323 1 1 111 SER HA   H -27.447 -59.186  -1.765 1.00 . A A . 723 SER HA   1 1 
       11 37324 1 1 111 SER HB2  H -26.964 -56.550  -0.353 1.00 . A A . 723 SER HB2  1 1 
       11 37325 1 1 111 SER HB3  H -28.050 -56.782  -1.724 1.00 . A A . 723 SER HB3  1 1 
       11 37326 1 1 111 SER HG   H -28.415 -58.480   0.443 1.00 . A A . 723 SER HG   1 1 
       11 37327 1 1 111 SER N    N -26.164 -59.104  -0.150 1.00 . A A . 723 SER N    1 1 
       11 37328 1 1 111 SER O    O -26.078 -57.451  -3.367 1.00 . A A . 723 SER O    1 1 
       11 37329 1 1 111 SER OG   O -28.645 -57.644   0.028 1.00 . A A . 723 SER OG   1 1 
       11 37330 1 1 112 LEU C    C -23.296 -58.922  -4.117 1.00 . A A . 724 LEU C    1 1 
       11 37331 1 1 112 LEU CA   C -23.379 -57.951  -2.942 1.00 . A A . 724 LEU CA   1 1 
       11 37332 1 1 112 LEU CB   C -22.053 -57.936  -2.178 1.00 . A A . 724 LEU CB   1 1 
       11 37333 1 1 112 LEU CD1  C -20.352 -56.138  -1.801 1.00 . A A . 724 LEU CD1  1 1 
       11 37334 1 1 112 LEU CD2  C -19.851 -58.007  -3.381 1.00 . A A . 724 LEU CD2  1 1 
       11 37335 1 1 112 LEU CG   C -20.939 -57.104  -2.816 1.00 . A A . 724 LEU CG   1 1 
       11 37336 1 1 112 LEU H    H -24.268 -58.783  -1.208 1.00 . A A . 724 LEU H    1 1 
       11 37337 1 1 112 LEU HA   H -23.577 -56.960  -3.322 1.00 . A A . 724 LEU HA   1 1 
       11 37338 1 1 112 LEU HB2  H -22.239 -57.550  -1.185 1.00 . A A . 724 LEU HB2  1 1 
       11 37339 1 1 112 LEU HB3  H -21.704 -58.954  -2.089 1.00 . A A . 724 LEU HB3  1 1 
       11 37340 1 1 112 LEU HD11 H -21.145 -55.553  -1.360 1.00 . A A . 724 LEU HD11 1 1 
       11 37341 1 1 112 LEU HD12 H -19.650 -55.480  -2.293 1.00 . A A . 724 LEU HD12 1 1 
       11 37342 1 1 112 LEU HD13 H -19.841 -56.694  -1.028 1.00 . A A . 724 LEU HD13 1 1 
       11 37343 1 1 112 LEU HD21 H -19.533 -58.706  -2.622 1.00 . A A . 724 LEU HD21 1 1 
       11 37344 1 1 112 LEU HD22 H -19.009 -57.405  -3.690 1.00 . A A . 724 LEU HD22 1 1 
       11 37345 1 1 112 LEU HD23 H -20.238 -58.550  -4.231 1.00 . A A . 724 LEU HD23 1 1 
       11 37346 1 1 112 LEU HG   H -21.350 -56.524  -3.630 1.00 . A A . 724 LEU HG   1 1 
       11 37347 1 1 112 LEU N    N -24.473 -58.313  -2.044 1.00 . A A . 724 LEU N    1 1 
       11 37348 1 1 112 LEU O    O -23.279 -60.139  -3.926 1.00 . A A . 724 LEU O    1 1 
       11 37349 1 1 113 ALA C    C -21.795 -59.847  -6.670 1.00 . A A . 725 ALA C    1 1 
       11 37350 1 1 113 ALA CA   C -23.171 -59.201  -6.534 1.00 . A A . 725 ALA CA   1 1 
       11 37351 1 1 113 ALA CB   C -23.492 -58.369  -7.767 1.00 . A A . 725 ALA CB   1 1 
       11 37352 1 1 113 ALA H    H -23.257 -57.400  -5.419 1.00 . A A . 725 ALA H    1 1 
       11 37353 1 1 113 ALA HA   H -23.915 -59.979  -6.451 1.00 . A A . 725 ALA HA   1 1 
       11 37354 1 1 113 ALA HB1  H -24.369 -57.768  -7.578 1.00 . A A . 725 ALA HB1  1 1 
       11 37355 1 1 113 ALA HB2  H -23.678 -59.024  -8.605 1.00 . A A . 725 ALA HB2  1 1 
       11 37356 1 1 113 ALA HB3  H -22.655 -57.724  -7.994 1.00 . A A . 725 ALA HB3  1 1 
       11 37357 1 1 113 ALA N    N -23.250 -58.379  -5.331 1.00 . A A . 725 ALA N    1 1 
       11 37358 1 1 113 ALA O    O -20.770 -59.212  -6.415 1.00 . A A . 725 ALA O    1 1 
       11 37359 1 1 114 THR C    C -20.452 -62.480  -8.635 1.00 . A A . 726 THR C    1 1 
       11 37360 1 1 114 THR CA   C -20.527 -61.840  -7.252 1.00 . A A . 726 THR CA   1 1 
       11 37361 1 1 114 THR CB   C -20.361 -62.934  -6.173 1.00 . A A . 726 THR CB   1 1 
       11 37362 1 1 114 THR CG2  C -20.295 -62.327  -4.778 1.00 . A A . 726 THR CG2  1 1 
       11 37363 1 1 114 THR H    H -22.621 -61.559  -7.289 1.00 . A A . 726 THR H    1 1 
       11 37364 1 1 114 THR HA   H -19.714 -61.136  -7.148 1.00 . A A . 726 THR HA   1 1 
       11 37365 1 1 114 THR HB   H -19.438 -63.463  -6.361 1.00 . A A . 726 THR HB   1 1 
       11 37366 1 1 114 THR HG1  H -22.111 -63.634  -5.584 1.00 . A A . 726 THR HG1  1 1 
       11 37367 1 1 114 THR HG21 H -19.338 -61.845  -4.640 1.00 . A A . 726 THR HG21 1 1 
       11 37368 1 1 114 THR HG22 H -20.417 -63.105  -4.039 1.00 . A A . 726 THR HG22 1 1 
       11 37369 1 1 114 THR HG23 H -21.085 -61.597  -4.665 1.00 . A A . 726 THR HG23 1 1 
       11 37370 1 1 114 THR N    N -21.776 -61.108  -7.084 1.00 . A A . 726 THR N    1 1 
       11 37371 1 1 114 THR O    O -21.471 -62.652  -9.305 1.00 . A A . 726 THR O    1 1 
       11 37372 1 1 114 THR OG1  O -21.450 -63.863  -6.243 1.00 . A A . 726 THR OG1  1 1 
       11 37373 1 1 115 SER C    C -18.202 -64.704 -10.238 1.00 . A A . 727 SER C    1 1 
       11 37374 1 1 115 SER CA   C -19.040 -63.436 -10.370 1.00 . A A . 727 SER CA   1 1 
       11 37375 1 1 115 SER CB   C -18.358 -62.454 -11.325 1.00 . A A . 727 SER CB   1 1 
       11 37376 1 1 115 SER H    H -18.465 -62.650  -8.493 1.00 . A A . 727 SER H    1 1 
       11 37377 1 1 115 SER HA   H -20.010 -63.697 -10.765 1.00 . A A . 727 SER HA   1 1 
       11 37378 1 1 115 SER HB2  H -17.406 -62.155 -10.912 1.00 . A A . 727 SER HB2  1 1 
       11 37379 1 1 115 SER HB3  H -18.200 -62.935 -12.280 1.00 . A A . 727 SER HB3  1 1 
       11 37380 1 1 115 SER HG   H -19.947 -61.359 -10.979 1.00 . A A . 727 SER HG   1 1 
       11 37381 1 1 115 SER N    N -19.241 -62.816  -9.066 1.00 . A A . 727 SER N    1 1 
       11 37382 1 1 115 SER O    O -17.340 -64.789  -9.361 1.00 . A A . 727 SER O    1 1 
       11 37383 1 1 115 SER OG   O -19.155 -61.298 -11.521 1.00 . A A . 727 SER OG   1 1 
       11 37384 1 1 116 ALA C    C -17.965 -67.736  -9.829 1.00 . A A . 728 ALA C    1 1 
       11 37385 1 1 116 ALA CA   C -17.752 -66.958 -11.129 1.00 . A A . 728 ALA CA   1 1 
       11 37386 1 1 116 ALA CB   C -16.264 -66.749 -11.404 1.00 . A A . 728 ALA CB   1 1 
       11 37387 1 1 116 ALA H    H -19.173 -65.529 -11.781 1.00 . A A . 728 ALA H    1 1 
       11 37388 1 1 116 ALA HA   H -18.156 -67.543 -11.943 1.00 . A A . 728 ALA HA   1 1 
       11 37389 1 1 116 ALA HB1  H -15.715 -67.625 -11.092 1.00 . A A . 728 ALA HB1  1 1 
       11 37390 1 1 116 ALA HB2  H -15.914 -65.889 -10.852 1.00 . A A . 728 ALA HB2  1 1 
       11 37391 1 1 116 ALA HB3  H -16.112 -66.586 -12.460 1.00 . A A . 728 ALA HB3  1 1 
       11 37392 1 1 116 ALA N    N -18.466 -65.676 -11.118 1.00 . A A . 728 ALA N    1 1 
       11 37393 1 1 116 ALA O    O -18.960 -68.443  -9.679 1.00 . A A . 728 ALA O    1 1 
       11 37394 1 1 117 GLN C    C -17.081 -67.313  -6.455 1.00 . A A . 729 GLN C    1 1 
       11 37395 1 1 117 GLN CA   C -17.123 -68.302  -7.616 1.00 . A A . 729 GLN CA   1 1 
       11 37396 1 1 117 GLN CB   C -15.985 -69.319  -7.478 1.00 . A A . 729 GLN CB   1 1 
       11 37397 1 1 117 GLN CD   C -14.889 -71.405  -8.391 1.00 . A A . 729 GLN CD   1 1 
       11 37398 1 1 117 GLN CG   C -16.123 -70.524  -8.396 1.00 . A A . 729 GLN CG   1 1 
       11 37399 1 1 117 GLN H    H -16.269 -67.009  -9.059 1.00 . A A . 729 GLN H    1 1 
       11 37400 1 1 117 GLN HA   H -18.068 -68.826  -7.594 1.00 . A A . 729 GLN HA   1 1 
       11 37401 1 1 117 GLN HB2  H -15.049 -68.828  -7.704 1.00 . A A . 729 GLN HB2  1 1 
       11 37402 1 1 117 GLN HB3  H -15.957 -69.673  -6.457 1.00 . A A . 729 GLN HB3  1 1 
       11 37403 1 1 117 GLN HE21 H -15.996 -73.005  -8.795 1.00 . A A . 729 GLN HE21 1 1 
       11 37404 1 1 117 GLN HE22 H -14.299 -73.286  -8.632 1.00 . A A . 729 GLN HE22 1 1 
       11 37405 1 1 117 GLN HG2  H -16.968 -71.112  -8.072 1.00 . A A . 729 GLN HG2  1 1 
       11 37406 1 1 117 GLN HG3  H -16.294 -70.174  -9.404 1.00 . A A . 729 GLN HG3  1 1 
       11 37407 1 1 117 GLN N    N -17.030 -67.604  -8.894 1.00 . A A . 729 GLN N    1 1 
       11 37408 1 1 117 GLN NE2  N -15.081 -72.695  -8.630 1.00 . A A . 729 GLN NE2  1 1 
       11 37409 1 1 117 GLN O    O -17.883 -67.475  -5.512 1.00 . A A . 729 GLN O    1 1 
       11 37410 1 1 117 GLN OXT  O -16.244 -66.386  -6.500 1.00 . A A . 729 GLN OXT  1 1 
       11 37411 1 1 117 GLN OE1  O -13.775 -70.932  -8.175 1.00 . A A . 729 GLN OE1  1 1 
       11 37412 2 2   1 MET C    C -11.341 -61.837  27.662 1.00 . B B .   1 MET C    1 1 
       11 37413 2 2   1 MET CA   C -10.557 -61.159  28.779 1.00 . B B .   1 MET CA   1 1 
       11 37414 2 2   1 MET CB   C -11.438 -61.026  30.024 1.00 . B B .   1 MET CB   1 1 
       11 37415 2 2   1 MET CE   C -10.723 -59.323  33.767 1.00 . B B .   1 MET CE   1 1 
       11 37416 2 2   1 MET CG   C -10.725 -60.405  31.214 1.00 . B B .   1 MET CG   1 1 
       11 37417 2 2   1 MET H1   H  -9.623 -59.887  27.413 1.00 . B B .   1 MET H1   1 1 
       11 37418 2 2   1 MET H2   H  -9.382 -59.451  29.029 1.00 . B B .   1 MET H2   1 1 
       11 37419 2 2   1 MET H3   H -10.873 -59.153  28.288 1.00 . B B .   1 MET H3   1 1 
       11 37420 2 2   1 MET HA   H  -9.697 -61.768  29.018 1.00 . B B .   1 MET HA   1 1 
       11 37421 2 2   1 MET HB2  H -12.293 -60.412  29.783 1.00 . B B .   1 MET HB2  1 1 
       11 37422 2 2   1 MET HB3  H -11.783 -62.009  30.311 1.00 . B B .   1 MET HB3  1 1 
       11 37423 2 2   1 MET HE1  H -11.294 -58.967  34.612 1.00 . B B .   1 MET HE1  1 1 
       11 37424 2 2   1 MET HE2  H -10.277 -58.483  33.255 1.00 . B B .   1 MET HE2  1 1 
       11 37425 2 2   1 MET HE3  H  -9.946 -59.988  34.112 1.00 . B B .   1 MET HE3  1 1 
       11 37426 2 2   1 MET HG2  H  -9.899 -61.042  31.495 1.00 . B B .   1 MET HG2  1 1 
       11 37427 2 2   1 MET HG3  H -10.348 -59.436  30.924 1.00 . B B .   1 MET HG3  1 1 
       11 37428 2 2   1 MET N    N -10.075 -59.819  28.347 1.00 . B B .   1 MET N    1 1 
       11 37429 2 2   1 MET O    O -11.702 -63.009  27.763 1.00 . B B .   1 MET O    1 1 
       11 37430 2 2   1 MET SD   S -11.806 -60.201  32.643 1.00 . B B .   1 MET SD   1 1 
       11 37431 2 2   2 ALA C    C -11.427 -62.378  24.510 1.00 . B B .   2 ALA C    1 1 
       11 37432 2 2   2 ALA CA   C -12.344 -61.606  25.456 1.00 . B B .   2 ALA CA   1 1 
       11 37433 2 2   2 ALA CB   C -13.036 -60.470  24.715 1.00 . B B .   2 ALA CB   1 1 
       11 37434 2 2   2 ALA H    H -11.285 -60.159  26.584 1.00 . B B .   2 ALA H    1 1 
       11 37435 2 2   2 ALA HA   H -13.104 -62.275  25.832 1.00 . B B .   2 ALA HA   1 1 
       11 37436 2 2   2 ALA HB1  H -13.779 -60.877  24.046 1.00 . B B .   2 ALA HB1  1 1 
       11 37437 2 2   2 ALA HB2  H -12.305 -59.916  24.145 1.00 . B B .   2 ALA HB2  1 1 
       11 37438 2 2   2 ALA HB3  H -13.513 -59.812  25.426 1.00 . B B .   2 ALA HB3  1 1 
       11 37439 2 2   2 ALA N    N -11.603 -61.086  26.600 1.00 . B B .   2 ALA N    1 1 
       11 37440 2 2   2 ALA O    O -10.441 -61.832  24.008 1.00 . B B .   2 ALA O    1 1 
       11 37441 2 2   3 PRO C    C -11.088 -64.132  21.903 1.00 . B B .   3 PRO C    1 1 
       11 37442 2 2   3 PRO CA   C -10.933 -64.515  23.374 1.00 . B B .   3 PRO CA   1 1 
       11 37443 2 2   3 PRO CB   C -11.483 -65.915  23.628 1.00 . B B .   3 PRO CB   1 1 
       11 37444 2 2   3 PRO CD   C -12.868 -64.405  24.849 1.00 . B B .   3 PRO CD   1 1 
       11 37445 2 2   3 PRO CG   C -12.883 -65.681  24.054 1.00 . B B .   3 PRO CG   1 1 
       11 37446 2 2   3 PRO HA   H  -9.897 -64.489  23.641 1.00 . B B .   3 PRO HA   1 1 
       11 37447 2 2   3 PRO HB2  H -11.434 -66.496  22.719 1.00 . B B .   3 PRO HB2  1 1 
       11 37448 2 2   3 PRO HB3  H -10.909 -66.397  24.405 1.00 . B B .   3 PRO HB3  1 1 
       11 37449 2 2   3 PRO HD2  H -13.793 -63.864  24.711 1.00 . B B .   3 PRO HD2  1 1 
       11 37450 2 2   3 PRO HD3  H -12.699 -64.611  25.895 1.00 . B B .   3 PRO HD3  1 1 
       11 37451 2 2   3 PRO HG2  H -13.508 -65.571  23.186 1.00 . B B .   3 PRO HG2  1 1 
       11 37452 2 2   3 PRO HG3  H -13.221 -66.501  24.666 1.00 . B B .   3 PRO HG3  1 1 
       11 37453 2 2   3 PRO N    N -11.732 -63.668  24.267 1.00 . B B .   3 PRO N    1 1 
       11 37454 2 2   3 PRO O    O -12.159 -63.693  21.480 1.00 . B B .   3 PRO O    1 1 
       11 37455 2 2   4 LEU C    C -10.238 -62.528  19.435 1.00 . B B .   4 LEU C    1 1 
       11 37456 2 2   4 LEU CA   C  -9.993 -64.014  19.702 1.00 . B B .   4 LEU CA   1 1 
       11 37457 2 2   4 LEU CB   C -11.019 -64.857  18.945 1.00 . B B .   4 LEU CB   1 1 
       11 37458 2 2   4 LEU CD1  C  -9.912 -67.106  18.806 1.00 . B B .   4 LEU CD1  1 1 
       11 37459 2 2   4 LEU CD2  C -11.476 -66.365  16.998 1.00 . B B .   4 LEU CD2  1 1 
       11 37460 2 2   4 LEU CG   C -10.433 -65.919  18.011 1.00 . B B .   4 LEU CG   1 1 
       11 37461 2 2   4 LEU H    H  -9.220 -64.723  21.533 1.00 . B B .   4 LEU H    1 1 
       11 37462 2 2   4 LEU HA   H  -9.009 -64.264  19.334 1.00 . B B .   4 LEU HA   1 1 
       11 37463 2 2   4 LEU HB2  H -11.641 -65.352  19.675 1.00 . B B .   4 LEU HB2  1 1 
       11 37464 2 2   4 LEU HB3  H -11.637 -64.192  18.358 1.00 . B B .   4 LEU HB3  1 1 
       11 37465 2 2   4 LEU HD11 H -10.656 -67.888  18.814 1.00 . B B .   4 LEU HD11 1 1 
       11 37466 2 2   4 LEU HD12 H  -9.704 -66.798  19.820 1.00 . B B .   4 LEU HD12 1 1 
       11 37467 2 2   4 LEU HD13 H  -9.006 -67.476  18.349 1.00 . B B .   4 LEU HD13 1 1 
       11 37468 2 2   4 LEU HD21 H -12.274 -66.886  17.508 1.00 . B B .   4 LEU HD21 1 1 
       11 37469 2 2   4 LEU HD22 H -11.017 -67.026  16.277 1.00 . B B .   4 LEU HD22 1 1 
       11 37470 2 2   4 LEU HD23 H -11.878 -65.501  16.489 1.00 . B B .   4 LEU HD23 1 1 
       11 37471 2 2   4 LEU HG   H  -9.601 -65.490  17.469 1.00 . B B .   4 LEU HG   1 1 
       11 37472 2 2   4 LEU N    N -10.017 -64.332  21.131 1.00 . B B .   4 LEU N    1 1 
       11 37473 2 2   4 LEU O    O -10.935 -62.169  18.490 1.00 . B B .   4 LEU O    1 1 
       11 37474 2 2   5 ARG C    C  -8.461 -59.532  20.158 1.00 . B B .   5 ARG C    1 1 
       11 37475 2 2   5 ARG CA   C  -9.819 -60.224  20.092 1.00 . B B .   5 ARG CA   1 1 
       11 37476 2 2   5 ARG CB   C -10.753 -59.625  21.150 1.00 . B B .   5 ARG CB   1 1 
       11 37477 2 2   5 ARG CD   C -12.960 -60.782  20.804 1.00 . B B .   5 ARG CD   1 1 
       11 37478 2 2   5 ARG CG   C -12.197 -59.474  20.687 1.00 . B B .   5 ARG CG   1 1 
       11 37479 2 2   5 ARG CZ   C -15.270 -61.606  20.659 1.00 . B B .   5 ARG CZ   1 1 
       11 37480 2 2   5 ARG H    H  -9.153 -62.007  21.032 1.00 . B B .   5 ARG H    1 1 
       11 37481 2 2   5 ARG HA   H -10.244 -60.060  19.113 1.00 . B B .   5 ARG HA   1 1 
       11 37482 2 2   5 ARG HB2  H -10.742 -60.259  22.024 1.00 . B B .   5 ARG HB2  1 1 
       11 37483 2 2   5 ARG HB3  H -10.382 -58.647  21.423 1.00 . B B .   5 ARG HB3  1 1 
       11 37484 2 2   5 ARG HD2  H -12.601 -61.460  20.044 1.00 . B B .   5 ARG HD2  1 1 
       11 37485 2 2   5 ARG HD3  H -12.773 -61.207  21.779 1.00 . B B .   5 ARG HD3  1 1 
       11 37486 2 2   5 ARG HE   H -14.730 -59.690  20.494 1.00 . B B .   5 ARG HE   1 1 
       11 37487 2 2   5 ARG HG2  H -12.686 -58.729  21.295 1.00 . B B .   5 ARG HG2  1 1 
       11 37488 2 2   5 ARG HG3  H -12.200 -59.159  19.653 1.00 . B B .   5 ARG HG3  1 1 
       11 37489 2 2   5 ARG HH11 H -13.864 -63.030  20.971 1.00 . B B .   5 ARG HH11 1 1 
       11 37490 2 2   5 ARG HH12 H -15.497 -63.606  20.865 1.00 . B B .   5 ARG HH12 1 1 
       11 37491 2 2   5 ARG HH21 H -16.886 -60.432  20.357 1.00 . B B .   5 ARG HH21 1 1 
       11 37492 2 2   5 ARG HH22 H -17.220 -62.124  20.515 1.00 . B B .   5 ARG HH22 1 1 
       11 37493 2 2   5 ARG N    N  -9.671 -61.667  20.272 1.00 . B B .   5 ARG N    1 1 
       11 37494 2 2   5 ARG NE   N -14.399 -60.602  20.634 1.00 . B B .   5 ARG NE   1 1 
       11 37495 2 2   5 ARG NH1  N -14.844 -62.850  20.847 1.00 . B B .   5 ARG NH1  1 1 
       11 37496 2 2   5 ARG NH2  N -16.565 -61.368  20.498 1.00 . B B .   5 ARG NH2  1 1 
       11 37497 2 2   5 ARG O    O  -8.376 -58.344  20.468 1.00 . B B .   5 ARG O    1 1 
       11 37498 2 2   6 LYS C    C  -5.311 -59.906  18.587 1.00 . B B .   6 LYS C    1 1 
       11 37499 2 2   6 LYS CA   C  -6.050 -59.725  19.913 1.00 . B B .   6 LYS CA   1 1 
       11 37500 2 2   6 LYS CB   C  -5.251 -60.392  21.038 1.00 . B B .   6 LYS CB   1 1 
       11 37501 2 2   6 LYS CD   C  -6.324 -59.203  22.992 1.00 . B B .   6 LYS CD   1 1 
       11 37502 2 2   6 LYS CE   C  -6.922 -60.459  23.607 1.00 . B B .   6 LYS CE   1 1 
       11 37503 2 2   6 LYS CG   C  -5.025 -59.499  22.254 1.00 . B B .   6 LYS CG   1 1 
       11 37504 2 2   6 LYS H    H  -7.527 -61.213  19.602 1.00 . B B .   6 LYS H    1 1 
       11 37505 2 2   6 LYS HA   H  -6.135 -58.671  20.125 1.00 . B B .   6 LYS HA   1 1 
       11 37506 2 2   6 LYS HB2  H  -5.777 -61.276  21.362 1.00 . B B .   6 LYS HB2  1 1 
       11 37507 2 2   6 LYS HB3  H  -4.286 -60.683  20.650 1.00 . B B .   6 LYS HB3  1 1 
       11 37508 2 2   6 LYS HD2  H  -6.124 -58.490  23.779 1.00 . B B .   6 LYS HD2  1 1 
       11 37509 2 2   6 LYS HD3  H  -7.034 -58.780  22.294 1.00 . B B .   6 LYS HD3  1 1 
       11 37510 2 2   6 LYS HE2  H  -7.210 -61.131  22.811 1.00 . B B .   6 LYS HE2  1 1 
       11 37511 2 2   6 LYS HE3  H  -6.174 -60.934  24.225 1.00 . B B .   6 LYS HE3  1 1 
       11 37512 2 2   6 LYS HG2  H  -4.346 -59.996  22.930 1.00 . B B .   6 LYS HG2  1 1 
       11 37513 2 2   6 LYS HG3  H  -4.588 -58.567  21.925 1.00 . B B .   6 LYS HG3  1 1 
       11 37514 2 2   6 LYS HZ1  H  -8.890 -60.828  24.218 1.00 . B B .   6 LYS HZ1  1 1 
       11 37515 2 2   6 LYS HZ2  H  -8.453 -59.191  24.248 1.00 . B B .   6 LYS HZ2  1 1 
       11 37516 2 2   6 LYS HZ3  H  -7.883 -60.238  25.448 1.00 . B B .   6 LYS HZ3  1 1 
       11 37517 2 2   6 LYS N    N  -7.399 -60.278  19.864 1.00 . B B .   6 LYS N    1 1 
       11 37518 2 2   6 LYS NZ   N  -8.119 -60.157  24.439 1.00 . B B .   6 LYS NZ   1 1 
       11 37519 2 2   6 LYS O    O  -4.948 -61.022  18.216 1.00 . B B .   6 LYS O    1 1 
       11 37520 2 2   7 THR C    C  -3.301 -57.741  16.601 1.00 . B B .   7 THR C    1 1 
       11 37521 2 2   7 THR CA   C  -4.374 -58.826  16.607 1.00 . B B .   7 THR CA   1 1 
       11 37522 2 2   7 THR CB   C  -5.297 -58.629  15.379 1.00 . B B .   7 THR CB   1 1 
       11 37523 2 2   7 THR CG2  C  -6.319 -59.746  15.264 1.00 . B B .   7 THR CG2  1 1 
       11 37524 2 2   7 THR H    H  -5.432 -57.945  18.215 1.00 . B B .   7 THR H    1 1 
       11 37525 2 2   7 THR HA   H  -3.894 -59.791  16.521 1.00 . B B .   7 THR HA   1 1 
       11 37526 2 2   7 THR HB   H  -4.685 -58.644  14.490 1.00 . B B .   7 THR HB   1 1 
       11 37527 2 2   7 THR HG1  H  -6.361 -57.254  16.326 1.00 . B B .   7 THR HG1  1 1 
       11 37528 2 2   7 THR HG21 H  -6.568 -60.111  16.250 1.00 . B B .   7 THR HG21 1 1 
       11 37529 2 2   7 THR HG22 H  -5.906 -60.552  14.671 1.00 . B B .   7 THR HG22 1 1 
       11 37530 2 2   7 THR HG23 H  -7.209 -59.368  14.783 1.00 . B B .   7 THR HG23 1 1 
       11 37531 2 2   7 THR N    N  -5.098 -58.802  17.876 1.00 . B B .   7 THR N    1 1 
       11 37532 2 2   7 THR O    O  -3.367 -56.789  17.380 1.00 . B B .   7 THR O    1 1 
       11 37533 2 2   7 THR OG1  O  -5.968 -57.365  15.453 1.00 . B B .   7 THR OG1  1 1 
       11 37534 2 2   8 ALA C    C  -1.524 -55.914  14.520 1.00 . B B .   8 ALA C    1 1 
       11 37535 2 2   8 ALA CA   C  -1.233 -56.914  15.631 1.00 . B B .   8 ALA CA   1 1 
       11 37536 2 2   8 ALA CB   C   0.094 -57.609  15.381 1.00 . B B .   8 ALA CB   1 1 
       11 37537 2 2   8 ALA H    H  -2.306 -58.671  15.138 1.00 . B B .   8 ALA H    1 1 
       11 37538 2 2   8 ALA HA   H  -1.171 -56.386  16.572 1.00 . B B .   8 ALA HA   1 1 
       11 37539 2 2   8 ALA HB1  H   0.227 -58.401  16.104 1.00 . B B .   8 ALA HB1  1 1 
       11 37540 2 2   8 ALA HB2  H   0.898 -56.894  15.475 1.00 . B B .   8 ALA HB2  1 1 
       11 37541 2 2   8 ALA HB3  H   0.100 -58.026  14.385 1.00 . B B .   8 ALA HB3  1 1 
       11 37542 2 2   8 ALA N    N  -2.311 -57.890  15.730 1.00 . B B .   8 ALA N    1 1 
       11 37543 2 2   8 ALA O    O  -2.253 -56.222  13.581 1.00 . B B .   8 ALA O    1 1 
       11 37544 2 2   9 VAL C    C   0.111 -53.238  12.987 1.00 . B B .   9 VAL C    1 1 
       11 37545 2 2   9 VAL CA   C  -1.202 -53.687  13.624 1.00 . B B .   9 VAL CA   1 1 
       11 37546 2 2   9 VAL CB   C  -1.922 -52.457  14.229 1.00 . B B .   9 VAL CB   1 1 
       11 37547 2 2   9 VAL CG1  C  -2.160 -51.387  13.172 1.00 . B B .   9 VAL CG1  1 1 
       11 37548 2 2   9 VAL CG2  C  -3.236 -52.867  14.881 1.00 . B B .   9 VAL CG2  1 1 
       11 37549 2 2   9 VAL H    H  -0.387 -54.518  15.394 1.00 . B B .   9 VAL H    1 1 
       11 37550 2 2   9 VAL HA   H  -1.838 -54.109  12.859 1.00 . B B .   9 VAL HA   1 1 
       11 37551 2 2   9 VAL HB   H  -1.284 -52.036  14.993 1.00 . B B .   9 VAL HB   1 1 
       11 37552 2 2   9 VAL HG11 H  -2.765 -50.596  13.590 1.00 . B B .   9 VAL HG11 1 1 
       11 37553 2 2   9 VAL HG12 H  -2.672 -51.823  12.327 1.00 . B B .   9 VAL HG12 1 1 
       11 37554 2 2   9 VAL HG13 H  -1.212 -50.983  12.848 1.00 . B B .   9 VAL HG13 1 1 
       11 37555 2 2   9 VAL HG21 H  -3.364 -52.326  15.807 1.00 . B B .   9 VAL HG21 1 1 
       11 37556 2 2   9 VAL HG22 H  -3.221 -53.928  15.083 1.00 . B B .   9 VAL HG22 1 1 
       11 37557 2 2   9 VAL HG23 H  -4.055 -52.639  14.214 1.00 . B B .   9 VAL HG23 1 1 
       11 37558 2 2   9 VAL N    N  -0.972 -54.714  14.631 1.00 . B B .   9 VAL N    1 1 
       11 37559 2 2   9 VAL O    O   1.040 -52.831  13.679 1.00 . B B .   9 VAL O    1 1 
       11 37560 2 2  10 LEU C    C   1.057 -51.610  10.192 1.00 . B B .  10 LEU C    1 1 
       11 37561 2 2  10 LEU CA   C   1.362 -52.918  10.914 1.00 . B B .  10 LEU CA   1 1 
       11 37562 2 2  10 LEU CB   C   1.756 -54.001   9.901 1.00 . B B .  10 LEU CB   1 1 
       11 37563 2 2  10 LEU CD1  C   4.212 -53.471   9.800 1.00 . B B .  10 LEU CD1  1 1 
       11 37564 2 2  10 LEU CD2  C   3.127 -54.751   7.937 1.00 . B B .  10 LEU CD2  1 1 
       11 37565 2 2  10 LEU CG   C   2.939 -53.663   8.987 1.00 . B B .  10 LEU CG   1 1 
       11 37566 2 2  10 LEU H    H  -0.569 -53.746  11.172 1.00 . B B .  10 LEU H    1 1 
       11 37567 2 2  10 LEU HA   H   2.172 -52.764  11.613 1.00 . B B .  10 LEU HA   1 1 
       11 37568 2 2  10 LEU HB2  H   1.999 -54.901  10.446 1.00 . B B .  10 LEU HB2  1 1 
       11 37569 2 2  10 LEU HB3  H   0.898 -54.203   9.277 1.00 . B B .  10 LEU HB3  1 1 
       11 37570 2 2  10 LEU HD11 H   4.053 -53.822  10.809 1.00 . B B .  10 LEU HD11 1 1 
       11 37571 2 2  10 LEU HD12 H   4.471 -52.422   9.821 1.00 . B B .  10 LEU HD12 1 1 
       11 37572 2 2  10 LEU HD13 H   5.016 -54.029   9.347 1.00 . B B .  10 LEU HD13 1 1 
       11 37573 2 2  10 LEU HD21 H   2.213 -54.871   7.370 1.00 . B B .  10 LEU HD21 1 1 
       11 37574 2 2  10 LEU HD22 H   3.371 -55.684   8.424 1.00 . B B .  10 LEU HD22 1 1 
       11 37575 2 2  10 LEU HD23 H   3.928 -54.474   7.270 1.00 . B B .  10 LEU HD23 1 1 
       11 37576 2 2  10 LEU HG   H   2.731 -52.735   8.472 1.00 . B B .  10 LEU HG   1 1 
       11 37577 2 2  10 LEU N    N   0.184 -53.342  11.664 1.00 . B B .  10 LEU N    1 1 
       11 37578 2 2  10 LEU O    O   0.096 -51.539   9.429 1.00 . B B .  10 LEU O    1 1 
       11 37579 2 2  11 LYS C    C   2.624 -48.989   8.670 1.00 . B B .  11 LYS C    1 1 
       11 37580 2 2  11 LYS CA   C   1.609 -49.293   9.769 1.00 . B B .  11 LYS CA   1 1 
       11 37581 2 2  11 LYS CB   C   1.541 -48.156  10.797 1.00 . B B .  11 LYS CB   1 1 
       11 37582 2 2  11 LYS CD   C   2.616 -46.831  12.627 1.00 . B B .  11 LYS CD   1 1 
       11 37583 2 2  11 LYS CE   C   3.851 -46.630  13.488 1.00 . B B .  11 LYS CE   1 1 
       11 37584 2 2  11 LYS CG   C   2.797 -47.968  11.632 1.00 . B B .  11 LYS CG   1 1 
       11 37585 2 2  11 LYS H    H   2.643 -50.682  10.999 1.00 . B B .  11 LYS H    1 1 
       11 37586 2 2  11 LYS HA   H   0.638 -49.376   9.298 1.00 . B B .  11 LYS HA   1 1 
       11 37587 2 2  11 LYS HB2  H   1.352 -47.231  10.273 1.00 . B B .  11 LYS HB2  1 1 
       11 37588 2 2  11 LYS HB3  H   0.716 -48.348  11.468 1.00 . B B .  11 LYS HB3  1 1 
       11 37589 2 2  11 LYS HD2  H   2.418 -45.919  12.084 1.00 . B B .  11 LYS HD2  1 1 
       11 37590 2 2  11 LYS HD3  H   1.776 -47.058  13.267 1.00 . B B .  11 LYS HD3  1 1 
       11 37591 2 2  11 LYS HE2  H   4.040 -47.540  14.039 1.00 . B B .  11 LYS HE2  1 1 
       11 37592 2 2  11 LYS HE3  H   4.692 -46.418  12.846 1.00 . B B .  11 LYS HE3  1 1 
       11 37593 2 2  11 LYS HG2  H   3.003 -48.879  12.172 1.00 . B B .  11 LYS HG2  1 1 
       11 37594 2 2  11 LYS HG3  H   3.624 -47.736  10.977 1.00 . B B .  11 LYS HG3  1 1 
       11 37595 2 2  11 LYS HZ1  H   3.610 -44.604  13.936 1.00 . B B .  11 LYS HZ1  1 1 
       11 37596 2 2  11 LYS HZ2  H   4.493 -45.465  15.097 1.00 . B B .  11 LYS HZ2  1 1 
       11 37597 2 2  11 LYS HZ3  H   2.814 -45.644  15.009 1.00 . B B .  11 LYS HZ3  1 1 
       11 37598 2 2  11 LYS N    N   1.863 -50.576  10.415 1.00 . B B .  11 LYS N    1 1 
       11 37599 2 2  11 LYS NZ   N   3.680 -45.508  14.450 1.00 . B B .  11 LYS NZ   1 1 
       11 37600 2 2  11 LYS O    O   3.804 -49.339   8.765 1.00 . B B .  11 LYS O    1 1 
       11 37601 2 2  12 LEU C    C   2.922 -46.469   6.224 1.00 . B B .  12 LEU C    1 1 
       11 37602 2 2  12 LEU CA   C   2.950 -47.968   6.475 1.00 . B B .  12 LEU CA   1 1 
       11 37603 2 2  12 LEU CB   C   2.428 -48.665   5.213 1.00 . B B .  12 LEU CB   1 1 
       11 37604 2 2  12 LEU CD1  C   1.771 -50.729   3.968 1.00 . B B .  12 LEU CD1  1 1 
       11 37605 2 2  12 LEU CD2  C   3.659 -50.812   5.596 1.00 . B B .  12 LEU CD2  1 1 
       11 37606 2 2  12 LEU CG   C   2.314 -50.187   5.279 1.00 . B B .  12 LEU CG   1 1 
       11 37607 2 2  12 LEU H    H   1.198 -48.024   7.672 1.00 . B B .  12 LEU H    1 1 
       11 37608 2 2  12 LEU HA   H   3.965 -48.283   6.663 1.00 . B B .  12 LEU HA   1 1 
       11 37609 2 2  12 LEU HB2  H   1.450 -48.266   4.992 1.00 . B B .  12 LEU HB2  1 1 
       11 37610 2 2  12 LEU HB3  H   3.088 -48.415   4.396 1.00 . B B .  12 LEU HB3  1 1 
       11 37611 2 2  12 LEU HD11 H   1.712 -49.929   3.245 1.00 . B B .  12 LEU HD11 1 1 
       11 37612 2 2  12 LEU HD12 H   0.785 -51.141   4.129 1.00 . B B .  12 LEU HD12 1 1 
       11 37613 2 2  12 LEU HD13 H   2.427 -51.502   3.597 1.00 . B B .  12 LEU HD13 1 1 
       11 37614 2 2  12 LEU HD21 H   3.921 -50.597   6.622 1.00 . B B .  12 LEU HD21 1 1 
       11 37615 2 2  12 LEU HD22 H   4.410 -50.402   4.937 1.00 . B B .  12 LEU HD22 1 1 
       11 37616 2 2  12 LEU HD23 H   3.601 -51.881   5.457 1.00 . B B .  12 LEU HD23 1 1 
       11 37617 2 2  12 LEU HG   H   1.623 -50.456   6.066 1.00 . B B .  12 LEU HG   1 1 
       11 37618 2 2  12 LEU N    N   2.135 -48.322   7.629 1.00 . B B .  12 LEU N    1 1 
       11 37619 2 2  12 LEU O    O   1.848 -45.882   6.081 1.00 . B B .  12 LEU O    1 1 
       11 37620 2 2  13 TYR C    C   4.524 -44.225   4.414 1.00 . B B .  13 TYR C    1 1 
       11 37621 2 2  13 TYR CA   C   4.164 -44.423   5.881 1.00 . B B .  13 TYR CA   1 1 
       11 37622 2 2  13 TYR CB   C   5.188 -43.724   6.781 1.00 . B B .  13 TYR CB   1 1 
       11 37623 2 2  13 TYR CD1  C   4.968 -44.537   9.167 1.00 . B B .  13 TYR CD1  1 1 
       11 37624 2 2  13 TYR CD2  C   4.064 -42.403   8.615 1.00 . B B .  13 TYR CD2  1 1 
       11 37625 2 2  13 TYR CE1  C   4.554 -44.376  10.476 1.00 . B B .  13 TYR CE1  1 1 
       11 37626 2 2  13 TYR CE2  C   3.648 -42.236   9.921 1.00 . B B .  13 TYR CE2  1 1 
       11 37627 2 2  13 TYR CG   C   4.731 -43.555   8.215 1.00 . B B .  13 TYR CG   1 1 
       11 37628 2 2  13 TYR CZ   C   3.896 -43.224  10.848 1.00 . B B .  13 TYR CZ   1 1 
       11 37629 2 2  13 TYR H    H   4.918 -46.333   6.394 1.00 . B B .  13 TYR H    1 1 
       11 37630 2 2  13 TYR HA   H   3.186 -43.998   6.060 1.00 . B B .  13 TYR HA   1 1 
       11 37631 2 2  13 TYR HB2  H   6.100 -44.301   6.790 1.00 . B B .  13 TYR HB2  1 1 
       11 37632 2 2  13 TYR HB3  H   5.395 -42.742   6.380 1.00 . B B .  13 TYR HB3  1 1 
       11 37633 2 2  13 TYR HD1  H   5.485 -45.439   8.875 1.00 . B B .  13 TYR HD1  1 1 
       11 37634 2 2  13 TYR HD2  H   3.869 -41.631   7.887 1.00 . B B .  13 TYR HD2  1 1 
       11 37635 2 2  13 TYR HE1  H   4.748 -45.149  11.203 1.00 . B B .  13 TYR HE1  1 1 
       11 37636 2 2  13 TYR HE2  H   3.130 -41.333  10.211 1.00 . B B .  13 TYR HE2  1 1 
       11 37637 2 2  13 TYR HH   H   3.830 -42.233  12.495 1.00 . B B .  13 TYR HH   1 1 
       11 37638 2 2  13 TYR N    N   4.090 -45.845   6.177 1.00 . B B .  13 TYR N    1 1 
       11 37639 2 2  13 TYR O    O   5.573 -44.682   3.953 1.00 . B B .  13 TYR O    1 1 
       11 37640 2 2  13 TYR OH   O   3.485 -43.061  12.151 1.00 . B B .  13 TYR OH   1 1 
       11 37641 2 2  14 VAL C    C   3.670 -41.816   1.948 1.00 . B B .  14 VAL C    1 1 
       11 37642 2 2  14 VAL CA   C   3.859 -43.296   2.263 1.00 . B B .  14 VAL CA   1 1 
       11 37643 2 2  14 VAL CB   C   2.905 -44.129   1.373 1.00 . B B .  14 VAL CB   1 1 
       11 37644 2 2  14 VAL CG1  C   3.640 -44.656   0.148 1.00 . B B .  14 VAL CG1  1 1 
       11 37645 2 2  14 VAL CG2  C   2.278 -45.278   2.152 1.00 . B B .  14 VAL CG2  1 1 
       11 37646 2 2  14 VAL H    H   2.844 -43.177   4.123 1.00 . B B .  14 VAL H    1 1 
       11 37647 2 2  14 VAL HA   H   4.876 -43.575   2.029 1.00 . B B .  14 VAL HA   1 1 
       11 37648 2 2  14 VAL HB   H   2.111 -43.481   1.032 1.00 . B B .  14 VAL HB   1 1 
       11 37649 2 2  14 VAL HG11 H   4.648 -44.933   0.422 1.00 . B B .  14 VAL HG11 1 1 
       11 37650 2 2  14 VAL HG12 H   3.672 -43.889  -0.612 1.00 . B B .  14 VAL HG12 1 1 
       11 37651 2 2  14 VAL HG13 H   3.123 -45.522  -0.238 1.00 . B B .  14 VAL HG13 1 1 
       11 37652 2 2  14 VAL HG21 H   2.944 -46.130   2.137 1.00 . B B .  14 VAL HG21 1 1 
       11 37653 2 2  14 VAL HG22 H   1.337 -45.551   1.699 1.00 . B B .  14 VAL HG22 1 1 
       11 37654 2 2  14 VAL HG23 H   2.111 -44.972   3.174 1.00 . B B .  14 VAL HG23 1 1 
       11 37655 2 2  14 VAL N    N   3.648 -43.543   3.686 1.00 . B B .  14 VAL N    1 1 
       11 37656 2 2  14 VAL O    O   3.145 -41.063   2.773 1.00 . B B .  14 VAL O    1 1 
       11 37657 2 2  15 ALA C    C   3.464 -39.851  -1.061 1.00 . B B .  15 ALA C    1 1 
       11 37658 2 2  15 ALA CA   C   3.975 -40.001   0.368 1.00 . B B .  15 ALA CA   1 1 
       11 37659 2 2  15 ALA CB   C   5.318 -39.300   0.511 1.00 . B B .  15 ALA CB   1 1 
       11 37660 2 2  15 ALA H    H   4.473 -42.043   0.126 1.00 . B B .  15 ALA H    1 1 
       11 37661 2 2  15 ALA HA   H   3.276 -39.527   1.040 1.00 . B B .  15 ALA HA   1 1 
       11 37662 2 2  15 ALA HB1  H   5.294 -38.647   1.370 1.00 . B B .  15 ALA HB1  1 1 
       11 37663 2 2  15 ALA HB2  H   5.517 -38.720  -0.378 1.00 . B B .  15 ALA HB2  1 1 
       11 37664 2 2  15 ALA HB3  H   6.097 -40.038   0.641 1.00 . B B .  15 ALA HB3  1 1 
       11 37665 2 2  15 ALA N    N   4.094 -41.397   0.760 1.00 . B B .  15 ALA N    1 1 
       11 37666 2 2  15 ALA O    O   3.915 -40.546  -1.973 1.00 . B B .  15 ALA O    1 1 
       11 37667 2 2  16 GLY C    C   0.930 -39.674  -3.010 1.00 . B B .  16 GLY C    1 1 
       11 37668 2 2  16 GLY CA   C   1.964 -38.666  -2.551 1.00 . B B .  16 GLY CA   1 1 
       11 37669 2 2  16 GLY H    H   2.163 -38.461  -0.458 1.00 . B B .  16 GLY H    1 1 
       11 37670 2 2  16 GLY HA2  H   1.503 -37.688  -2.529 1.00 . B B .  16 GLY HA2  1 1 
       11 37671 2 2  16 GLY HA3  H   2.775 -38.649  -3.264 1.00 . B B .  16 GLY HA3  1 1 
       11 37672 2 2  16 GLY N    N   2.510 -38.943  -1.236 1.00 . B B .  16 GLY N    1 1 
       11 37673 2 2  16 GLY O    O   0.641 -40.646  -2.317 1.00 . B B .  16 GLY O    1 1 
       11 37674 2 2  17 ASN C    C  -0.137 -40.905  -6.095 1.00 . B B .  17 ASN C    1 1 
       11 37675 2 2  17 ASN CA   C  -0.632 -40.308  -4.779 1.00 . B B .  17 ASN CA   1 1 
       11 37676 2 2  17 ASN CB   C  -1.941 -39.537  -5.005 1.00 . B B .  17 ASN CB   1 1 
       11 37677 2 2  17 ASN CG   C  -1.805 -38.412  -6.022 1.00 . B B .  17 ASN CG   1 1 
       11 37678 2 2  17 ASN H    H   0.652 -38.631  -4.694 1.00 . B B .  17 ASN H    1 1 
       11 37679 2 2  17 ASN HA   H  -0.814 -41.113  -4.082 1.00 . B B .  17 ASN HA   1 1 
       11 37680 2 2  17 ASN HB2  H  -2.694 -40.224  -5.360 1.00 . B B .  17 ASN HB2  1 1 
       11 37681 2 2  17 ASN HB3  H  -2.265 -39.112  -4.066 1.00 . B B .  17 ASN HB3  1 1 
       11 37682 2 2  17 ASN HD21 H  -3.734 -38.569  -6.490 1.00 . B B .  17 ASN HD21 1 1 
       11 37683 2 2  17 ASN HD22 H  -2.845 -37.360  -7.347 1.00 . B B .  17 ASN HD22 1 1 
       11 37684 2 2  17 ASN N    N   0.378 -39.432  -4.194 1.00 . B B .  17 ASN N    1 1 
       11 37685 2 2  17 ASN ND2  N  -2.905 -38.080  -6.686 1.00 . B B .  17 ASN ND2  1 1 
       11 37686 2 2  17 ASN O    O  -0.932 -41.319  -6.940 1.00 . B B .  17 ASN O    1 1 
       11 37687 2 2  17 ASN OD1  O  -0.727 -37.848  -6.208 1.00 . B B .  17 ASN OD1  1 1 
       11 37688 2 2  18 THR C    C   1.613 -42.993  -7.576 1.00 . B B .  18 THR C    1 1 
       11 37689 2 2  18 THR CA   C   1.794 -41.475  -7.474 1.00 . B B .  18 THR CA   1 1 
       11 37690 2 2  18 THR CB   C   3.299 -41.137  -7.527 1.00 . B B .  18 THR CB   1 1 
       11 37691 2 2  18 THR CG2  C   3.523 -39.635  -7.426 1.00 . B B .  18 THR CG2  1 1 
       11 37692 2 2  18 THR H    H   1.760 -40.607  -5.544 1.00 . B B .  18 THR H    1 1 
       11 37693 2 2  18 THR HA   H   1.311 -41.008  -8.319 1.00 . B B .  18 THR HA   1 1 
       11 37694 2 2  18 THR HB   H   3.696 -41.481  -8.472 1.00 . B B .  18 THR HB   1 1 
       11 37695 2 2  18 THR HG1  H   3.373 -42.040  -5.770 1.00 . B B .  18 THR HG1  1 1 
       11 37696 2 2  18 THR HG21 H   4.212 -39.428  -6.620 1.00 . B B .  18 THR HG21 1 1 
       11 37697 2 2  18 THR HG22 H   2.581 -39.143  -7.229 1.00 . B B .  18 THR HG22 1 1 
       11 37698 2 2  18 THR HG23 H   3.934 -39.268  -8.355 1.00 . B B .  18 THR HG23 1 1 
       11 37699 2 2  18 THR N    N   1.182 -40.943  -6.258 1.00 . B B .  18 THR N    1 1 
       11 37700 2 2  18 THR O    O   1.422 -43.670  -6.563 1.00 . B B .  18 THR O    1 1 
       11 37701 2 2  18 THR OG1  O   3.995 -41.798  -6.463 1.00 . B B .  18 THR OG1  1 1 
       11 37702 2 2  19 PRO C    C   2.480 -45.853  -8.243 1.00 . B B .  19 PRO C    1 1 
       11 37703 2 2  19 PRO CA   C   1.521 -44.989  -9.057 1.00 . B B .  19 PRO CA   1 1 
       11 37704 2 2  19 PRO CB   C   1.828 -45.123 -10.551 1.00 . B B .  19 PRO CB   1 1 
       11 37705 2 2  19 PRO CD   C   1.886 -42.802 -10.072 1.00 . B B .  19 PRO CD   1 1 
       11 37706 2 2  19 PRO CG   C   1.460 -43.797 -11.111 1.00 . B B .  19 PRO CG   1 1 
       11 37707 2 2  19 PRO HA   H   0.508 -45.310  -8.869 1.00 . B B .  19 PRO HA   1 1 
       11 37708 2 2  19 PRO HB2  H   2.877 -45.339 -10.689 1.00 . B B .  19 PRO HB2  1 1 
       11 37709 2 2  19 PRO HB3  H   1.229 -45.913 -10.978 1.00 . B B .  19 PRO HB3  1 1 
       11 37710 2 2  19 PRO HD2  H   2.926 -42.537 -10.203 1.00 . B B .  19 PRO HD2  1 1 
       11 37711 2 2  19 PRO HD3  H   1.260 -41.923 -10.110 1.00 . B B .  19 PRO HD3  1 1 
       11 37712 2 2  19 PRO HG2  H   1.988 -43.627 -12.039 1.00 . B B .  19 PRO HG2  1 1 
       11 37713 2 2  19 PRO HG3  H   0.393 -43.745 -11.266 1.00 . B B .  19 PRO HG3  1 1 
       11 37714 2 2  19 PRO N    N   1.680 -43.544  -8.809 1.00 . B B .  19 PRO N    1 1 
       11 37715 2 2  19 PRO O    O   2.110 -46.936  -7.792 1.00 . B B .  19 PRO O    1 1 
       11 37716 2 2  20 ASN C    C   4.240 -46.329  -5.847 1.00 . B B .  20 ASN C    1 1 
       11 37717 2 2  20 ASN CA   C   4.709 -46.115  -7.284 1.00 . B B .  20 ASN CA   1 1 
       11 37718 2 2  20 ASN CB   C   6.048 -45.372  -7.291 1.00 . B B .  20 ASN CB   1 1 
       11 37719 2 2  20 ASN CG   C   6.726 -45.412  -8.646 1.00 . B B .  20 ASN CG   1 1 
       11 37720 2 2  20 ASN H    H   3.947 -44.502  -8.434 1.00 . B B .  20 ASN H    1 1 
       11 37721 2 2  20 ASN HA   H   4.838 -47.079  -7.754 1.00 . B B .  20 ASN HA   1 1 
       11 37722 2 2  20 ASN HB2  H   5.881 -44.339  -7.024 1.00 . B B .  20 ASN HB2  1 1 
       11 37723 2 2  20 ASN HB3  H   6.708 -45.825  -6.564 1.00 . B B .  20 ASN HB3  1 1 
       11 37724 2 2  20 ASN HD21 H   7.342 -47.273  -8.318 1.00 . B B .  20 ASN HD21 1 1 
       11 37725 2 2  20 ASN HD22 H   7.797 -46.588  -9.836 1.00 . B B .  20 ASN HD22 1 1 
       11 37726 2 2  20 ASN N    N   3.709 -45.372  -8.050 1.00 . B B .  20 ASN N    1 1 
       11 37727 2 2  20 ASN ND2  N   7.351 -46.538  -8.965 1.00 . B B .  20 ASN ND2  1 1 
       11 37728 2 2  20 ASN O    O   4.426 -47.405  -5.275 1.00 . B B .  20 ASN O    1 1 
       11 37729 2 2  20 ASN OD1  O   6.688 -44.440  -9.398 1.00 . B B .  20 ASN OD1  1 1 
       11 37730 2 2  21 SER C    C   1.903 -46.302  -3.863 1.00 . B B .  21 SER C    1 1 
       11 37731 2 2  21 SER CA   C   3.107 -45.363  -3.914 1.00 . B B .  21 SER CA   1 1 
       11 37732 2 2  21 SER CB   C   2.707 -43.966  -3.431 1.00 . B B .  21 SER CB   1 1 
       11 37733 2 2  21 SER H    H   3.512 -44.469  -5.788 1.00 . B B .  21 SER H    1 1 
       11 37734 2 2  21 SER HA   H   3.885 -45.753  -3.273 1.00 . B B .  21 SER HA   1 1 
       11 37735 2 2  21 SER HB2  H   1.989 -43.541  -4.117 1.00 . B B .  21 SER HB2  1 1 
       11 37736 2 2  21 SER HB3  H   2.265 -44.040  -2.448 1.00 . B B .  21 SER HB3  1 1 
       11 37737 2 2  21 SER HG   H   3.611 -42.312  -2.865 1.00 . B B .  21 SER HG   1 1 
       11 37738 2 2  21 SER N    N   3.631 -45.295  -5.273 1.00 . B B .  21 SER N    1 1 
       11 37739 2 2  21 SER O    O   1.731 -47.070  -2.916 1.00 . B B .  21 SER O    1 1 
       11 37740 2 2  21 SER OG   O   3.837 -43.109  -3.362 1.00 . B B .  21 SER OG   1 1 
       11 37741 2 2  22 VAL C    C   0.219 -48.529  -5.142 1.00 . B B .  22 VAL C    1 1 
       11 37742 2 2  22 VAL CA   C  -0.125 -47.041  -5.025 1.00 . B B .  22 VAL CA   1 1 
       11 37743 2 2  22 VAL CB   C  -0.964 -46.602  -6.252 1.00 . B B .  22 VAL CB   1 1 
       11 37744 2 2  22 VAL CG1  C  -2.104 -47.574  -6.527 1.00 . B B .  22 VAL CG1  1 1 
       11 37745 2 2  22 VAL CG2  C  -1.503 -45.192  -6.049 1.00 . B B .  22 VAL CG2  1 1 
       11 37746 2 2  22 VAL H    H   1.308 -45.607  -5.637 1.00 . B B .  22 VAL H    1 1 
       11 37747 2 2  22 VAL HA   H  -0.720 -46.889  -4.137 1.00 . B B .  22 VAL HA   1 1 
       11 37748 2 2  22 VAL HB   H  -0.316 -46.590  -7.118 1.00 . B B .  22 VAL HB   1 1 
       11 37749 2 2  22 VAL HG11 H  -1.873 -48.534  -6.087 1.00 . B B .  22 VAL HG11 1 1 
       11 37750 2 2  22 VAL HG12 H  -2.230 -47.690  -7.594 1.00 . B B .  22 VAL HG12 1 1 
       11 37751 2 2  22 VAL HG13 H  -3.017 -47.191  -6.097 1.00 . B B .  22 VAL HG13 1 1 
       11 37752 2 2  22 VAL HG21 H  -2.186 -44.949  -6.849 1.00 . B B .  22 VAL HG21 1 1 
       11 37753 2 2  22 VAL HG22 H  -0.682 -44.488  -6.051 1.00 . B B .  22 VAL HG22 1 1 
       11 37754 2 2  22 VAL HG23 H  -2.021 -45.137  -5.103 1.00 . B B .  22 VAL HG23 1 1 
       11 37755 2 2  22 VAL N    N   1.078 -46.221  -4.905 1.00 . B B .  22 VAL N    1 1 
       11 37756 2 2  22 VAL O    O  -0.364 -49.367  -4.452 1.00 . B B .  22 VAL O    1 1 
       11 37757 2 2  23 ARG C    C   2.214 -50.863  -4.989 1.00 . B B .  23 ARG C    1 1 
       11 37758 2 2  23 ARG CA   C   1.608 -50.224  -6.238 1.00 . B B .  23 ARG CA   1 1 
       11 37759 2 2  23 ARG CB   C   2.613 -50.291  -7.392 1.00 . B B .  23 ARG CB   1 1 
       11 37760 2 2  23 ARG CD   C   3.049 -50.056  -9.856 1.00 . B B .  23 ARG CD   1 1 
       11 37761 2 2  23 ARG CG   C   2.003 -50.001  -8.753 1.00 . B B .  23 ARG CG   1 1 
       11 37762 2 2  23 ARG CZ   C   1.878 -50.678 -11.936 1.00 . B B .  23 ARG CZ   1 1 
       11 37763 2 2  23 ARG H    H   1.622 -48.119  -6.512 1.00 . B B .  23 ARG H    1 1 
       11 37764 2 2  23 ARG HA   H   0.725 -50.786  -6.515 1.00 . B B .  23 ARG HA   1 1 
       11 37765 2 2  23 ARG HB2  H   3.397 -49.570  -7.212 1.00 . B B .  23 ARG HB2  1 1 
       11 37766 2 2  23 ARG HB3  H   3.046 -51.281  -7.418 1.00 . B B .  23 ARG HB3  1 1 
       11 37767 2 2  23 ARG HD2  H   3.816 -49.327  -9.641 1.00 . B B .  23 ARG HD2  1 1 
       11 37768 2 2  23 ARG HD3  H   3.486 -51.043  -9.872 1.00 . B B .  23 ARG HD3  1 1 
       11 37769 2 2  23 ARG HE   H   2.543 -48.846 -11.499 1.00 . B B .  23 ARG HE   1 1 
       11 37770 2 2  23 ARG HG2  H   1.238 -50.736  -8.959 1.00 . B B .  23 ARG HG2  1 1 
       11 37771 2 2  23 ARG HG3  H   1.561 -49.015  -8.736 1.00 . B B .  23 ARG HG3  1 1 
       11 37772 2 2  23 ARG HH11 H   2.155 -52.200 -10.636 1.00 . B B .  23 ARG HH11 1 1 
       11 37773 2 2  23 ARG HH12 H   1.327 -52.617 -12.099 1.00 . B B .  23 ARG HH12 1 1 
       11 37774 2 2  23 ARG HH21 H   1.456 -49.381 -13.429 1.00 . B B .  23 ARG HH21 1 1 
       11 37775 2 2  23 ARG HH22 H   0.929 -51.009 -13.691 1.00 . B B .  23 ARG HH22 1 1 
       11 37776 2 2  23 ARG N    N   1.184 -48.843  -6.006 1.00 . B B .  23 ARG N    1 1 
       11 37777 2 2  23 ARG NE   N   2.477 -49.768 -11.171 1.00 . B B .  23 ARG NE   1 1 
       11 37778 2 2  23 ARG NH1  N   1.778 -51.936 -11.524 1.00 . B B .  23 ARG NH1  1 1 
       11 37779 2 2  23 ARG NH2  N   1.380 -50.328 -13.115 1.00 . B B .  23 ARG NH2  1 1 
       11 37780 2 2  23 ARG O    O   2.014 -52.052  -4.740 1.00 . B B .  23 ARG O    1 1 
       11 37781 2 2  24 ALA C    C   2.586 -51.113  -2.005 1.00 . B B .  24 ALA C    1 1 
       11 37782 2 2  24 ALA CA   C   3.609 -50.576  -3.001 1.00 . B B .  24 ALA CA   1 1 
       11 37783 2 2  24 ALA CB   C   4.444 -49.478  -2.359 1.00 . B B .  24 ALA CB   1 1 
       11 37784 2 2  24 ALA H    H   3.077 -49.132  -4.463 1.00 . B B .  24 ALA H    1 1 
       11 37785 2 2  24 ALA HA   H   4.273 -51.381  -3.286 1.00 . B B .  24 ALA HA   1 1 
       11 37786 2 2  24 ALA HB1  H   3.875 -48.561  -2.333 1.00 . B B .  24 ALA HB1  1 1 
       11 37787 2 2  24 ALA HB2  H   5.345 -49.326  -2.935 1.00 . B B .  24 ALA HB2  1 1 
       11 37788 2 2  24 ALA HB3  H   4.705 -49.768  -1.352 1.00 . B B .  24 ALA HB3  1 1 
       11 37789 2 2  24 ALA N    N   2.962 -50.076  -4.216 1.00 . B B .  24 ALA N    1 1 
       11 37790 2 2  24 ALA O    O   2.819 -52.122  -1.343 1.00 . B B .  24 ALA O    1 1 
       11 37791 2 2  25 LEU C    C  -0.267 -52.123  -1.468 1.00 . B B .  25 LEU C    1 1 
       11 37792 2 2  25 LEU CA   C   0.405 -50.848  -0.977 1.00 . B B .  25 LEU CA   1 1 
       11 37793 2 2  25 LEU CB   C  -0.641 -49.743  -0.816 1.00 . B B .  25 LEU CB   1 1 
       11 37794 2 2  25 LEU CD1  C  -1.051 -50.359   1.571 1.00 . B B .  25 LEU CD1  1 1 
       11 37795 2 2  25 LEU CD2  C   0.444 -48.427   1.018 1.00 . B B .  25 LEU CD2  1 1 
       11 37796 2 2  25 LEU CG   C  -0.795 -49.211   0.606 1.00 . B B .  25 LEU CG   1 1 
       11 37797 2 2  25 LEU H    H   1.354 -49.597  -2.405 1.00 . B B .  25 LEU H    1 1 
       11 37798 2 2  25 LEU HA   H   0.857 -51.043  -0.017 1.00 . B B .  25 LEU HA   1 1 
       11 37799 2 2  25 LEU HB2  H  -0.371 -48.920  -1.462 1.00 . B B .  25 LEU HB2  1 1 
       11 37800 2 2  25 LEU HB3  H  -1.597 -50.132  -1.137 1.00 . B B .  25 LEU HB3  1 1 
       11 37801 2 2  25 LEU HD11 H  -0.229 -50.434   2.268 1.00 . B B .  25 LEU HD11 1 1 
       11 37802 2 2  25 LEU HD12 H  -1.139 -51.283   1.018 1.00 . B B .  25 LEU HD12 1 1 
       11 37803 2 2  25 LEU HD13 H  -1.967 -50.177   2.113 1.00 . B B .  25 LEU HD13 1 1 
       11 37804 2 2  25 LEU HD21 H   0.288 -47.991   1.993 1.00 . B B .  25 LEU HD21 1 1 
       11 37805 2 2  25 LEU HD22 H   0.629 -47.643   0.299 1.00 . B B .  25 LEU HD22 1 1 
       11 37806 2 2  25 LEU HD23 H   1.295 -49.091   1.052 1.00 . B B .  25 LEU HD23 1 1 
       11 37807 2 2  25 LEU HG   H  -1.644 -48.544   0.646 1.00 . B B .  25 LEU HG   1 1 
       11 37808 2 2  25 LEU N    N   1.461 -50.423  -1.886 1.00 . B B .  25 LEU N    1 1 
       11 37809 2 2  25 LEU O    O  -0.669 -52.976  -0.673 1.00 . B B .  25 LEU O    1 1 
       11 37810 2 2  26 LYS C    C  -0.217 -54.683  -3.187 1.00 . B B .  26 LYS C    1 1 
       11 37811 2 2  26 LYS CA   C  -1.015 -53.395  -3.406 1.00 . B B .  26 LYS CA   1 1 
       11 37812 2 2  26 LYS CB   C  -1.187 -53.125  -4.899 1.00 . B B .  26 LYS CB   1 1 
       11 37813 2 2  26 LYS CD   C  -2.400 -51.766  -6.639 1.00 . B B .  26 LYS CD   1 1 
       11 37814 2 2  26 LYS CE   C  -3.764 -52.380  -6.873 1.00 . B B .  26 LYS CE   1 1 
       11 37815 2 2  26 LYS CG   C  -2.013 -51.879  -5.179 1.00 . B B .  26 LYS CG   1 1 
       11 37816 2 2  26 LYS H    H  -0.019 -51.535  -3.357 1.00 . B B .  26 LYS H    1 1 
       11 37817 2 2  26 LYS HA   H  -1.991 -53.512  -2.959 1.00 . B B .  26 LYS HA   1 1 
       11 37818 2 2  26 LYS HB2  H  -0.212 -53.000  -5.348 1.00 . B B .  26 LYS HB2  1 1 
       11 37819 2 2  26 LYS HB3  H  -1.681 -53.971  -5.354 1.00 . B B .  26 LYS HB3  1 1 
       11 37820 2 2  26 LYS HD2  H  -2.429 -50.723  -6.918 1.00 . B B .  26 LYS HD2  1 1 
       11 37821 2 2  26 LYS HD3  H  -1.669 -52.287  -7.240 1.00 . B B .  26 LYS HD3  1 1 
       11 37822 2 2  26 LYS HE2  H  -3.719 -53.427  -6.618 1.00 . B B .  26 LYS HE2  1 1 
       11 37823 2 2  26 LYS HE3  H  -4.475 -51.883  -6.225 1.00 . B B .  26 LYS HE3  1 1 
       11 37824 2 2  26 LYS HG2  H  -2.913 -51.917  -4.583 1.00 . B B .  26 LYS HG2  1 1 
       11 37825 2 2  26 LYS HG3  H  -1.434 -51.008  -4.901 1.00 . B B .  26 LYS HG3  1 1 
       11 37826 2 2  26 LYS HZ1  H  -4.013 -53.118  -8.813 1.00 . B B .  26 LYS HZ1  1 1 
       11 37827 2 2  26 LYS HZ2  H  -3.709 -51.456  -8.746 1.00 . B B .  26 LYS HZ2  1 1 
       11 37828 2 2  26 LYS HZ3  H  -5.233 -52.052  -8.321 1.00 . B B .  26 LYS HZ3  1 1 
       11 37829 2 2  26 LYS N    N  -0.375 -52.246  -2.782 1.00 . B B .  26 LYS N    1 1 
       11 37830 2 2  26 LYS NZ   N  -4.210 -52.242  -8.287 1.00 . B B .  26 LYS NZ   1 1 
       11 37831 2 2  26 LYS O    O  -0.799 -55.747  -2.963 1.00 . B B .  26 LYS O    1 1 
       11 37832 2 2  27 THR C    C   1.906 -56.285  -1.624 1.00 . B B .  27 THR C    1 1 
       11 37833 2 2  27 THR CA   C   1.966 -55.764  -3.059 1.00 . B B .  27 THR CA   1 1 
       11 37834 2 2  27 THR CB   C   3.433 -55.466  -3.433 1.00 . B B .  27 THR CB   1 1 
       11 37835 2 2  27 THR CG2  C   3.557 -55.117  -4.909 1.00 . B B .  27 THR CG2  1 1 
       11 37836 2 2  27 THR H    H   1.528 -53.715  -3.418 1.00 . B B .  27 THR H    1 1 
       11 37837 2 2  27 THR HA   H   1.603 -56.538  -3.721 1.00 . B B .  27 THR HA   1 1 
       11 37838 2 2  27 THR HB   H   4.025 -56.348  -3.235 1.00 . B B .  27 THR HB   1 1 
       11 37839 2 2  27 THR HG1  H   4.839 -54.179  -2.901 1.00 . B B .  27 THR HG1  1 1 
       11 37840 2 2  27 THR HG21 H   4.601 -55.035  -5.173 1.00 . B B .  27 THR HG21 1 1 
       11 37841 2 2  27 THR HG22 H   3.062 -54.176  -5.098 1.00 . B B .  27 THR HG22 1 1 
       11 37842 2 2  27 THR HG23 H   3.095 -55.892  -5.502 1.00 . B B .  27 THR HG23 1 1 
       11 37843 2 2  27 THR N    N   1.113 -54.589  -3.245 1.00 . B B .  27 THR N    1 1 
       11 37844 2 2  27 THR O    O   1.879 -57.497  -1.402 1.00 . B B .  27 THR O    1 1 
       11 37845 2 2  27 THR OG1  O   3.931 -54.382  -2.642 1.00 . B B .  27 THR OG1  1 1 
       11 37846 2 2  28 LEU C    C   0.447 -56.391   1.070 1.00 . B B .  28 LEU C    1 1 
       11 37847 2 2  28 LEU CA   C   1.802 -55.767   0.755 1.00 . B B .  28 LEU CA   1 1 
       11 37848 2 2  28 LEU CB   C   2.050 -54.570   1.683 1.00 . B B .  28 LEU CB   1 1 
       11 37849 2 2  28 LEU CD1  C   4.190 -53.288   1.387 1.00 . B B .  28 LEU CD1  1 1 
       11 37850 2 2  28 LEU CD2  C   3.545 -54.120   3.655 1.00 . B B .  28 LEU CD2  1 1 
       11 37851 2 2  28 LEU CG   C   3.498 -54.400   2.159 1.00 . B B .  28 LEU CG   1 1 
       11 37852 2 2  28 LEU H    H   1.916 -54.421  -0.887 1.00 . B B .  28 LEU H    1 1 
       11 37853 2 2  28 LEU HA   H   2.568 -56.508   0.927 1.00 . B B .  28 LEU HA   1 1 
       11 37854 2 2  28 LEU HB2  H   1.755 -53.671   1.162 1.00 . B B .  28 LEU HB2  1 1 
       11 37855 2 2  28 LEU HB3  H   1.421 -54.683   2.553 1.00 . B B .  28 LEU HB3  1 1 
       11 37856 2 2  28 LEU HD11 H   3.965 -52.337   1.846 1.00 . B B .  28 LEU HD11 1 1 
       11 37857 2 2  28 LEU HD12 H   3.840 -53.286   0.365 1.00 . B B .  28 LEU HD12 1 1 
       11 37858 2 2  28 LEU HD13 H   5.257 -53.451   1.403 1.00 . B B .  28 LEU HD13 1 1 
       11 37859 2 2  28 LEU HD21 H   4.439 -53.560   3.892 1.00 . B B .  28 LEU HD21 1 1 
       11 37860 2 2  28 LEU HD22 H   3.552 -55.055   4.196 1.00 . B B .  28 LEU HD22 1 1 
       11 37861 2 2  28 LEU HD23 H   2.676 -53.548   3.943 1.00 . B B .  28 LEU HD23 1 1 
       11 37862 2 2  28 LEU HG   H   4.039 -55.316   1.973 1.00 . B B .  28 LEU HG   1 1 
       11 37863 2 2  28 LEU N    N   1.875 -55.373  -0.652 1.00 . B B .  28 LEU N    1 1 
       11 37864 2 2  28 LEU O    O   0.371 -57.395   1.777 1.00 . B B .  28 LEU O    1 1 
       11 37865 2 2  29 ALA C    C  -2.162 -57.701   0.204 1.00 . B B .  29 ALA C    1 1 
       11 37866 2 2  29 ALA CA   C  -1.972 -56.292   0.763 1.00 . B B .  29 ALA CA   1 1 
       11 37867 2 2  29 ALA CB   C  -2.989 -55.345   0.150 1.00 . B B .  29 ALA CB   1 1 
       11 37868 2 2  29 ALA H    H  -0.488 -54.999  -0.026 1.00 . B B .  29 ALA H    1 1 
       11 37869 2 2  29 ALA HA   H  -2.140 -56.317   1.830 1.00 . B B .  29 ALA HA   1 1 
       11 37870 2 2  29 ALA HB1  H  -2.538 -54.373   0.008 1.00 . B B .  29 ALA HB1  1 1 
       11 37871 2 2  29 ALA HB2  H  -3.840 -55.254   0.809 1.00 . B B .  29 ALA HB2  1 1 
       11 37872 2 2  29 ALA HB3  H  -3.314 -55.733  -0.804 1.00 . B B .  29 ALA HB3  1 1 
       11 37873 2 2  29 ALA N    N  -0.616 -55.796   0.536 1.00 . B B .  29 ALA N    1 1 
       11 37874 2 2  29 ALA O    O  -2.818 -58.533   0.828 1.00 . B B .  29 ALA O    1 1 
       11 37875 2 2  30 ASN C    C  -1.062 -60.355  -0.770 1.00 . B B .  30 ASN C    1 1 
       11 37876 2 2  30 ASN CA   C  -1.717 -59.266  -1.619 1.00 . B B .  30 ASN CA   1 1 
       11 37877 2 2  30 ASN CB   C  -1.070 -59.236  -3.005 1.00 . B B .  30 ASN CB   1 1 
       11 37878 2 2  30 ASN CG   C  -1.414 -60.460  -3.832 1.00 . B B .  30 ASN CG   1 1 
       11 37879 2 2  30 ASN H    H  -1.124 -57.233  -1.445 1.00 . B B .  30 ASN H    1 1 
       11 37880 2 2  30 ASN HA   H  -2.766 -59.496  -1.726 1.00 . B B .  30 ASN HA   1 1 
       11 37881 2 2  30 ASN HB2  H  -1.411 -58.359  -3.536 1.00 . B B .  30 ASN HB2  1 1 
       11 37882 2 2  30 ASN HB3  H   0.004 -59.190  -2.892 1.00 . B B .  30 ASN HB3  1 1 
       11 37883 2 2  30 ASN HD21 H   0.463 -60.592  -4.472 1.00 . B B .  30 ASN HD21 1 1 
       11 37884 2 2  30 ASN HD22 H  -0.622 -61.797  -5.067 1.00 . B B .  30 ASN HD22 1 1 
       11 37885 2 2  30 ASN N    N  -1.606 -57.953  -0.980 1.00 . B B .  30 ASN N    1 1 
       11 37886 2 2  30 ASN ND2  N  -0.424 -61.005  -4.527 1.00 . B B .  30 ASN ND2  1 1 
       11 37887 2 2  30 ASN O    O  -1.625 -61.433  -0.579 1.00 . B B .  30 ASN O    1 1 
       11 37888 2 2  30 ASN OD1  O  -2.557 -60.914  -3.841 1.00 . B B .  30 ASN OD1  1 1 
       11 37889 2 2  31 ILE C    C   0.173 -61.190   1.922 1.00 . B B .  31 ILE C    1 1 
       11 37890 2 2  31 ILE CA   C   0.867 -61.002   0.572 1.00 . B B .  31 ILE CA   1 1 
       11 37891 2 2  31 ILE CB   C   2.328 -60.537   0.775 1.00 . B B .  31 ILE CB   1 1 
       11 37892 2 2  31 ILE CD1  C   4.418 -59.888  -0.533 1.00 . B B .  31 ILE CD1  1 1 
       11 37893 2 2  31 ILE CG1  C   3.073 -60.579  -0.562 1.00 . B B .  31 ILE CG1  1 1 
       11 37894 2 2  31 ILE CG2  C   3.040 -61.407   1.804 1.00 . B B .  31 ILE CG2  1 1 
       11 37895 2 2  31 ILE H    H   0.508 -59.167  -0.422 1.00 . B B .  31 ILE H    1 1 
       11 37896 2 2  31 ILE HA   H   0.882 -61.953   0.057 1.00 . B B .  31 ILE HA   1 1 
       11 37897 2 2  31 ILE HB   H   2.315 -59.523   1.141 1.00 . B B .  31 ILE HB   1 1 
       11 37898 2 2  31 ILE HD11 H   5.075 -60.346  -1.256 1.00 . B B .  31 ILE HD11 1 1 
       11 37899 2 2  31 ILE HD12 H   4.849 -59.978   0.454 1.00 . B B .  31 ILE HD12 1 1 
       11 37900 2 2  31 ILE HD13 H   4.291 -58.843  -0.775 1.00 . B B .  31 ILE HD13 1 1 
       11 37901 2 2  31 ILE HG12 H   3.237 -61.607  -0.845 1.00 . B B .  31 ILE HG12 1 1 
       11 37902 2 2  31 ILE HG13 H   2.469 -60.096  -1.317 1.00 . B B .  31 ILE HG13 1 1 
       11 37903 2 2  31 ILE HG21 H   2.573 -61.278   2.770 1.00 . B B .  31 ILE HG21 1 1 
       11 37904 2 2  31 ILE HG22 H   4.079 -61.117   1.864 1.00 . B B .  31 ILE HG22 1 1 
       11 37905 2 2  31 ILE HG23 H   2.973 -62.444   1.507 1.00 . B B .  31 ILE HG23 1 1 
       11 37906 2 2  31 ILE N    N   0.129 -60.059  -0.260 1.00 . B B .  31 ILE N    1 1 
       11 37907 2 2  31 ILE O    O   0.065 -62.306   2.430 1.00 . B B .  31 ILE O    1 1 
       11 37908 2 2  32 LEU C    C  -2.301 -60.893   3.716 1.00 . B B .  32 LEU C    1 1 
       11 37909 2 2  32 LEU CA   C  -0.995 -60.096   3.773 1.00 . B B .  32 LEU CA   1 1 
       11 37910 2 2  32 LEU CB   C  -1.272 -58.656   4.232 1.00 . B B .  32 LEU CB   1 1 
       11 37911 2 2  32 LEU CD1  C  -1.329 -59.159   6.693 1.00 . B B .  32 LEU CD1  1 1 
       11 37912 2 2  32 LEU CD2  C  -2.348 -57.052   5.824 1.00 . B B .  32 LEU CD2  1 1 
       11 37913 2 2  32 LEU CG   C  -2.068 -58.516   5.532 1.00 . B B .  32 LEU CG   1 1 
       11 37914 2 2  32 LEU H    H  -0.249 -59.238   1.986 1.00 . B B .  32 LEU H    1 1 
       11 37915 2 2  32 LEU HA   H  -0.338 -60.566   4.489 1.00 . B B .  32 LEU HA   1 1 
       11 37916 2 2  32 LEU HB2  H  -0.321 -58.155   4.364 1.00 . B B .  32 LEU HB2  1 1 
       11 37917 2 2  32 LEU HB3  H  -1.817 -58.152   3.448 1.00 . B B .  32 LEU HB3  1 1 
       11 37918 2 2  32 LEU HD11 H  -0.277 -59.229   6.456 1.00 . B B .  32 LEU HD11 1 1 
       11 37919 2 2  32 LEU HD12 H  -1.726 -60.148   6.868 1.00 . B B .  32 LEU HD12 1 1 
       11 37920 2 2  32 LEU HD13 H  -1.459 -58.557   7.580 1.00 . B B .  32 LEU HD13 1 1 
       11 37921 2 2  32 LEU HD21 H  -2.681 -56.946   6.846 1.00 . B B .  32 LEU HD21 1 1 
       11 37922 2 2  32 LEU HD22 H  -3.116 -56.692   5.157 1.00 . B B .  32 LEU HD22 1 1 
       11 37923 2 2  32 LEU HD23 H  -1.446 -56.477   5.679 1.00 . B B .  32 LEU HD23 1 1 
       11 37924 2 2  32 LEU HG   H  -3.015 -59.023   5.421 1.00 . B B .  32 LEU HG   1 1 
       11 37925 2 2  32 LEU N    N  -0.308 -60.085   2.483 1.00 . B B .  32 LEU N    1 1 
       11 37926 2 2  32 LEU O    O  -2.610 -61.657   4.626 1.00 . B B .  32 LEU O    1 1 
       11 37927 2 2  33 GLU C    C  -4.228 -62.902   2.406 1.00 . B B .  33 GLU C    1 1 
       11 37928 2 2  33 GLU CA   C  -4.348 -61.374   2.466 1.00 . B B .  33 GLU CA   1 1 
       11 37929 2 2  33 GLU CB   C  -5.043 -60.839   1.205 1.00 . B B .  33 GLU CB   1 1 
       11 37930 2 2  33 GLU CD   C  -6.715 -62.527   0.302 1.00 . B B .  33 GLU CD   1 1 
       11 37931 2 2  33 GLU CG   C  -6.511 -61.239   1.074 1.00 . B B .  33 GLU CG   1 1 
       11 37932 2 2  33 GLU H    H  -2.746 -60.087   1.945 1.00 . B B .  33 GLU H    1 1 
       11 37933 2 2  33 GLU HA   H  -4.954 -61.121   3.318 1.00 . B B .  33 GLU HA   1 1 
       11 37934 2 2  33 GLU HB2  H  -4.987 -59.762   1.210 1.00 . B B .  33 GLU HB2  1 1 
       11 37935 2 2  33 GLU HB3  H  -4.517 -61.212   0.338 1.00 . B B .  33 GLU HB3  1 1 
       11 37936 2 2  33 GLU HG2  H  -6.923 -61.368   2.064 1.00 . B B .  33 GLU HG2  1 1 
       11 37937 2 2  33 GLU HG3  H  -7.041 -60.445   0.568 1.00 . B B .  33 GLU HG3  1 1 
       11 37938 2 2  33 GLU N    N  -3.058 -60.706   2.640 1.00 . B B .  33 GLU N    1 1 
       11 37939 2 2  33 GLU O    O  -5.078 -63.607   2.943 1.00 . B B .  33 GLU O    1 1 
       11 37940 2 2  33 GLU OE1  O  -5.863 -62.845  -0.555 1.00 . B B .  33 GLU OE1  1 1 
       11 37941 2 2  33 GLU OE2  O  -7.729 -63.212   0.546 1.00 . B B .  33 GLU OE2  1 1 
       11 37942 2 2  34 LYS C    C  -2.077 -65.467   2.663 1.00 . B B .  34 LYS C    1 1 
       11 37943 2 2  34 LYS CA   C  -3.033 -64.868   1.627 1.00 . B B .  34 LYS CA   1 1 
       11 37944 2 2  34 LYS CB   C  -2.539 -65.230   0.222 1.00 . B B .  34 LYS CB   1 1 
       11 37945 2 2  34 LYS CD   C  -4.642 -66.251  -0.711 1.00 . B B .  34 LYS CD   1 1 
       11 37946 2 2  34 LYS CE   C  -5.527 -66.360  -1.943 1.00 . B B .  34 LYS CE   1 1 
       11 37947 2 2  34 LYS CG   C  -3.608 -65.143  -0.859 1.00 . B B .  34 LYS CG   1 1 
       11 37948 2 2  34 LYS H    H  -2.536 -62.818   1.335 1.00 . B B .  34 LYS H    1 1 
       11 37949 2 2  34 LYS HA   H  -4.005 -65.312   1.769 1.00 . B B .  34 LYS HA   1 1 
       11 37950 2 2  34 LYS HB2  H  -1.736 -64.560  -0.047 1.00 . B B .  34 LYS HB2  1 1 
       11 37951 2 2  34 LYS HB3  H  -2.159 -66.241   0.239 1.00 . B B .  34 LYS HB3  1 1 
       11 37952 2 2  34 LYS HD2  H  -4.131 -67.191  -0.565 1.00 . B B .  34 LYS HD2  1 1 
       11 37953 2 2  34 LYS HD3  H  -5.262 -66.040   0.149 1.00 . B B .  34 LYS HD3  1 1 
       11 37954 2 2  34 LYS HE2  H  -4.900 -66.520  -2.807 1.00 . B B .  34 LYS HE2  1 1 
       11 37955 2 2  34 LYS HE3  H  -6.191 -67.203  -1.819 1.00 . B B .  34 LYS HE3  1 1 
       11 37956 2 2  34 LYS HG2  H  -4.107 -64.188  -0.782 1.00 . B B .  34 LYS HG2  1 1 
       11 37957 2 2  34 LYS HG3  H  -3.136 -65.229  -1.827 1.00 . B B .  34 LYS HG3  1 1 
       11 37958 2 2  34 LYS HZ1  H  -6.274 -64.830  -3.152 1.00 . B B .  34 LYS HZ1  1 1 
       11 37959 2 2  34 LYS HZ2  H  -5.996 -64.358  -1.549 1.00 . B B .  34 LYS HZ2  1 1 
       11 37960 2 2  34 LYS HZ3  H  -7.338 -65.319  -1.931 1.00 . B B .  34 LYS HZ3  1 1 
       11 37961 2 2  34 LYS N    N  -3.194 -63.417   1.746 1.00 . B B .  34 LYS N    1 1 
       11 37962 2 2  34 LYS NZ   N  -6.341 -65.132  -2.159 1.00 . B B .  34 LYS NZ   1 1 
       11 37963 2 2  34 LYS O    O  -2.454 -66.360   3.419 1.00 . B B .  34 LYS O    1 1 
       11 37964 2 2  35 GLU C    C  -0.048 -65.195   5.071 1.00 . B B .  35 GLU C    1 1 
       11 37965 2 2  35 GLU CA   C   0.186 -65.510   3.590 1.00 . B B .  35 GLU CA   1 1 
       11 37966 2 2  35 GLU CB   C   1.565 -64.992   3.171 1.00 . B B .  35 GLU CB   1 1 
       11 37967 2 2  35 GLU CD   C   2.180 -67.070   1.860 1.00 . B B .  35 GLU CD   1 1 
       11 37968 2 2  35 GLU CG   C   2.058 -65.559   1.847 1.00 . B B .  35 GLU CG   1 1 
       11 37969 2 2  35 GLU H    H  -0.614 -64.232   2.096 1.00 . B B .  35 GLU H    1 1 
       11 37970 2 2  35 GLU HA   H   0.183 -66.583   3.475 1.00 . B B .  35 GLU HA   1 1 
       11 37971 2 2  35 GLU HB2  H   1.520 -63.916   3.084 1.00 . B B .  35 GLU HB2  1 1 
       11 37972 2 2  35 GLU HB3  H   2.280 -65.252   3.938 1.00 . B B .  35 GLU HB3  1 1 
       11 37973 2 2  35 GLU HG2  H   1.365 -65.280   1.069 1.00 . B B .  35 GLU HG2  1 1 
       11 37974 2 2  35 GLU HG3  H   3.029 -65.138   1.628 1.00 . B B .  35 GLU HG3  1 1 
       11 37975 2 2  35 GLU N    N  -0.842 -64.980   2.688 1.00 . B B .  35 GLU N    1 1 
       11 37976 2 2  35 GLU O    O   0.209 -66.040   5.928 1.00 . B B .  35 GLU O    1 1 
       11 37977 2 2  35 GLU OE1  O   2.790 -67.608   2.808 1.00 . B B .  35 GLU OE1  1 1 
       11 37978 2 2  35 GLU OE2  O   1.664 -67.714   0.923 1.00 . B B .  35 GLU OE2  1 1 
       11 37979 2 2  36 PHE C    C  -2.164 -63.316   7.148 1.00 . B B .  36 PHE C    1 1 
       11 37980 2 2  36 PHE CA   C  -0.706 -63.605   6.782 1.00 . B B .  36 PHE CA   1 1 
       11 37981 2 2  36 PHE CB   C   0.159 -62.381   7.091 1.00 . B B .  36 PHE CB   1 1 
       11 37982 2 2  36 PHE CD1  C   2.205 -62.129   5.662 1.00 . B B .  36 PHE CD1  1 1 
       11 37983 2 2  36 PHE CD2  C   2.412 -63.273   7.743 1.00 . B B .  36 PHE CD2  1 1 
       11 37984 2 2  36 PHE CE1  C   3.548 -62.328   5.415 1.00 . B B .  36 PHE CE1  1 1 
       11 37985 2 2  36 PHE CE2  C   3.756 -63.474   7.500 1.00 . B B .  36 PHE CE2  1 1 
       11 37986 2 2  36 PHE CG   C   1.622 -62.598   6.829 1.00 . B B .  36 PHE CG   1 1 
       11 37987 2 2  36 PHE CZ   C   4.325 -63.001   6.335 1.00 . B B .  36 PHE CZ   1 1 
       11 37988 2 2  36 PHE H    H  -0.765 -63.368   4.667 1.00 . B B .  36 PHE H    1 1 
       11 37989 2 2  36 PHE HA   H  -0.361 -64.427   7.392 1.00 . B B .  36 PHE HA   1 1 
       11 37990 2 2  36 PHE HB2  H  -0.168 -61.556   6.480 1.00 . B B .  36 PHE HB2  1 1 
       11 37991 2 2  36 PHE HB3  H   0.043 -62.120   8.132 1.00 . B B .  36 PHE HB3  1 1 
       11 37992 2 2  36 PHE HD1  H   1.598 -61.600   4.943 1.00 . B B .  36 PHE HD1  1 1 
       11 37993 2 2  36 PHE HD2  H   1.968 -63.643   8.656 1.00 . B B .  36 PHE HD2  1 1 
       11 37994 2 2  36 PHE HE1  H   3.990 -61.959   4.502 1.00 . B B .  36 PHE HE1  1 1 
       11 37995 2 2  36 PHE HE2  H   4.362 -64.003   8.221 1.00 . B B .  36 PHE HE2  1 1 
       11 37996 2 2  36 PHE HZ   H   5.375 -63.158   6.142 1.00 . B B .  36 PHE HZ   1 1 
       11 37997 2 2  36 PHE N    N  -0.525 -63.996   5.382 1.00 . B B .  36 PHE N    1 1 
       11 37998 2 2  36 PHE O    O  -2.436 -62.433   7.967 1.00 . B B .  36 PHE O    1 1 
       11 37999 2 2  37 LYS C    C  -4.861 -64.278   8.267 1.00 . B B .  37 LYS C    1 1 
       11 38000 2 2  37 LYS CA   C  -4.516 -63.847   6.839 1.00 . B B .  37 LYS CA   1 1 
       11 38001 2 2  37 LYS CB   C  -5.389 -64.616   5.841 1.00 . B B .  37 LYS CB   1 1 
       11 38002 2 2  37 LYS CD   C  -5.905 -66.826   4.743 1.00 . B B .  37 LYS CD   1 1 
       11 38003 2 2  37 LYS CE   C  -7.088 -67.221   5.615 1.00 . B B .  37 LYS CE   1 1 
       11 38004 2 2  37 LYS CG   C  -4.878 -66.014   5.519 1.00 . B B .  37 LYS CG   1 1 
       11 38005 2 2  37 LYS H    H  -2.827 -64.737   5.909 1.00 . B B .  37 LYS H    1 1 
       11 38006 2 2  37 LYS HA   H  -4.722 -62.792   6.741 1.00 . B B .  37 LYS HA   1 1 
       11 38007 2 2  37 LYS HB2  H  -6.384 -64.706   6.249 1.00 . B B .  37 LYS HB2  1 1 
       11 38008 2 2  37 LYS HB3  H  -5.438 -64.055   4.918 1.00 . B B .  37 LYS HB3  1 1 
       11 38009 2 2  37 LYS HD2  H  -6.264 -66.233   3.915 1.00 . B B .  37 LYS HD2  1 1 
       11 38010 2 2  37 LYS HD3  H  -5.431 -67.721   4.367 1.00 . B B .  37 LYS HD3  1 1 
       11 38011 2 2  37 LYS HE2  H  -7.549 -66.326   6.004 1.00 . B B .  37 LYS HE2  1 1 
       11 38012 2 2  37 LYS HE3  H  -7.803 -67.757   5.007 1.00 . B B .  37 LYS HE3  1 1 
       11 38013 2 2  37 LYS HG2  H  -3.981 -65.929   4.923 1.00 . B B .  37 LYS HG2  1 1 
       11 38014 2 2  37 LYS HG3  H  -4.652 -66.524   6.444 1.00 . B B .  37 LYS HG3  1 1 
       11 38015 2 2  37 LYS HZ1  H  -7.510 -68.539   7.180 1.00 . B B .  37 LYS HZ1  1 1 
       11 38016 2 2  37 LYS HZ2  H  -6.194 -67.519   7.480 1.00 . B B .  37 LYS HZ2  1 1 
       11 38017 2 2  37 LYS HZ3  H  -6.025 -68.829   6.422 1.00 . B B .  37 LYS HZ3  1 1 
       11 38018 2 2  37 LYS N    N  -3.096 -64.049   6.551 1.00 . B B .  37 LYS N    1 1 
       11 38019 2 2  37 LYS NZ   N  -6.676 -68.088   6.754 1.00 . B B .  37 LYS NZ   1 1 
       11 38020 2 2  37 LYS O    O  -4.551 -65.396   8.684 1.00 . B B .  37 LYS O    1 1 
       11 38021 2 2  38 GLY C    C  -4.762 -63.480  11.379 1.00 . B B .  38 GLY C    1 1 
       11 38022 2 2  38 GLY CA   C  -5.891 -63.676  10.381 1.00 . B B .  38 GLY CA   1 1 
       11 38023 2 2  38 GLY H    H  -5.715 -62.496   8.623 1.00 . B B .  38 GLY H    1 1 
       11 38024 2 2  38 GLY HA2  H  -6.714 -63.032  10.657 1.00 . B B .  38 GLY HA2  1 1 
       11 38025 2 2  38 GLY HA3  H  -6.223 -64.703  10.431 1.00 . B B .  38 GLY HA3  1 1 
       11 38026 2 2  38 GLY N    N  -5.503 -63.378   9.012 1.00 . B B .  38 GLY N    1 1 
       11 38027 2 2  38 GLY O    O  -4.908 -63.808  12.556 1.00 . B B .  38 GLY O    1 1 
       11 38028 2 2  39 VAL C    C  -2.410 -61.285  12.278 1.00 . B B .  39 VAL C    1 1 
       11 38029 2 2  39 VAL CA   C  -2.485 -62.729  11.781 1.00 . B B .  39 VAL CA   1 1 
       11 38030 2 2  39 VAL CB   C  -1.164 -63.099  11.066 1.00 . B B .  39 VAL CB   1 1 
       11 38031 2 2  39 VAL CG1  C   0.030 -62.912  11.995 1.00 . B B .  39 VAL CG1  1 1 
       11 38032 2 2  39 VAL CG2  C  -1.219 -64.530  10.549 1.00 . B B .  39 VAL CG2  1 1 
       11 38033 2 2  39 VAL H    H  -3.590 -62.677   9.974 1.00 . B B .  39 VAL H    1 1 
       11 38034 2 2  39 VAL HA   H  -2.595 -63.380  12.637 1.00 . B B .  39 VAL HA   1 1 
       11 38035 2 2  39 VAL HB   H  -1.040 -62.439  10.221 1.00 . B B .  39 VAL HB   1 1 
       11 38036 2 2  39 VAL HG11 H   0.921 -62.746  11.408 1.00 . B B .  39 VAL HG11 1 1 
       11 38037 2 2  39 VAL HG12 H   0.158 -63.798  12.598 1.00 . B B .  39 VAL HG12 1 1 
       11 38038 2 2  39 VAL HG13 H  -0.143 -62.061  12.638 1.00 . B B .  39 VAL HG13 1 1 
       11 38039 2 2  39 VAL HG21 H  -1.173 -65.216  11.381 1.00 . B B .  39 VAL HG21 1 1 
       11 38040 2 2  39 VAL HG22 H  -0.381 -64.708   9.890 1.00 . B B .  39 VAL HG22 1 1 
       11 38041 2 2  39 VAL HG23 H  -2.141 -64.682  10.008 1.00 . B B .  39 VAL HG23 1 1 
       11 38042 2 2  39 VAL N    N  -3.638 -62.943  10.914 1.00 . B B .  39 VAL N    1 1 
       11 38043 2 2  39 VAL O    O  -2.307 -61.043  13.483 1.00 . B B .  39 VAL O    1 1 
       11 38044 2 2  40 TYR C    C  -3.121 -57.996  10.766 1.00 . B B .  40 TYR C    1 1 
       11 38045 2 2  40 TYR CA   C  -2.391 -58.916  11.746 1.00 . B B .  40 TYR CA   1 1 
       11 38046 2 2  40 TYR CB   C  -0.928 -58.478  11.935 1.00 . B B .  40 TYR CB   1 1 
       11 38047 2 2  40 TYR CD1  C   0.063 -57.430   9.856 1.00 . B B .  40 TYR CD1  1 1 
       11 38048 2 2  40 TYR CD2  C   0.668 -59.674  10.383 1.00 . B B .  40 TYR CD2  1 1 
       11 38049 2 2  40 TYR CE1  C   0.878 -57.469   8.741 1.00 . B B .  40 TYR CE1  1 1 
       11 38050 2 2  40 TYR CE2  C   1.483 -59.721   9.269 1.00 . B B .  40 TYR CE2  1 1 
       11 38051 2 2  40 TYR CG   C  -0.057 -58.531  10.696 1.00 . B B .  40 TYR CG   1 1 
       11 38052 2 2  40 TYR CZ   C   1.584 -58.616   8.452 1.00 . B B .  40 TYR CZ   1 1 
       11 38053 2 2  40 TYR H    H  -2.587 -60.554  10.414 1.00 . B B .  40 TYR H    1 1 
       11 38054 2 2  40 TYR HA   H  -2.888 -58.833  12.702 1.00 . B B .  40 TYR HA   1 1 
       11 38055 2 2  40 TYR HB2  H  -0.916 -57.460  12.293 1.00 . B B .  40 TYR HB2  1 1 
       11 38056 2 2  40 TYR HB3  H  -0.473 -59.114  12.682 1.00 . B B .  40 TYR HB3  1 1 
       11 38057 2 2  40 TYR HD1  H  -0.494 -56.532  10.083 1.00 . B B .  40 TYR HD1  1 1 
       11 38058 2 2  40 TYR HD2  H   0.585 -60.539  11.025 1.00 . B B .  40 TYR HD2  1 1 
       11 38059 2 2  40 TYR HE1  H   0.958 -56.603   8.101 1.00 . B B .  40 TYR HE1  1 1 
       11 38060 2 2  40 TYR HE2  H   2.036 -60.621   9.043 1.00 . B B .  40 TYR HE2  1 1 
       11 38061 2 2  40 TYR HH   H   2.640 -59.568   7.156 1.00 . B B .  40 TYR HH   1 1 
       11 38062 2 2  40 TYR N    N  -2.470 -60.320  11.359 1.00 . B B .  40 TYR N    1 1 
       11 38063 2 2  40 TYR O    O  -3.470 -58.393   9.653 1.00 . B B .  40 TYR O    1 1 
       11 38064 2 2  40 TYR OH   O   2.398 -58.657   7.343 1.00 . B B .  40 TYR OH   1 1 
       11 38065 2 2  41 ALA C    C  -3.064 -54.727   9.855 1.00 . B B .  41 ALA C    1 1 
       11 38066 2 2  41 ALA CA   C  -4.042 -55.752  10.425 1.00 . B B .  41 ALA CA   1 1 
       11 38067 2 2  41 ALA CB   C  -5.100 -55.067  11.278 1.00 . B B .  41 ALA CB   1 1 
       11 38068 2 2  41 ALA H    H  -2.976 -56.514  12.095 1.00 . B B .  41 ALA H    1 1 
       11 38069 2 2  41 ALA HA   H  -4.541 -56.254   9.608 1.00 . B B .  41 ALA HA   1 1 
       11 38070 2 2  41 ALA HB1  H  -5.572 -55.797  11.921 1.00 . B B .  41 ALA HB1  1 1 
       11 38071 2 2  41 ALA HB2  H  -5.844 -54.617  10.637 1.00 . B B .  41 ALA HB2  1 1 
       11 38072 2 2  41 ALA HB3  H  -4.635 -54.302  11.882 1.00 . B B .  41 ALA HB3  1 1 
       11 38073 2 2  41 ALA N    N  -3.342 -56.761  11.212 1.00 . B B .  41 ALA N    1 1 
       11 38074 2 2  41 ALA O    O  -1.988 -54.506  10.414 1.00 . B B .  41 ALA O    1 1 
       11 38075 2 2  42 LEU C    C  -3.142 -51.702   8.198 1.00 . B B .  42 LEU C    1 1 
       11 38076 2 2  42 LEU CA   C  -2.579 -53.124   8.084 1.00 . B B .  42 LEU CA   1 1 
       11 38077 2 2  42 LEU CB   C  -2.411 -53.500   6.608 1.00 . B B .  42 LEU CB   1 1 
       11 38078 2 2  42 LEU CD1  C  -0.029 -52.764   6.369 1.00 . B B .  42 LEU CD1  1 1 
       11 38079 2 2  42 LEU CD2  C  -1.466 -53.018   4.338 1.00 . B B .  42 LEU CD2  1 1 
       11 38080 2 2  42 LEU CG   C  -1.437 -52.632   5.810 1.00 . B B .  42 LEU CG   1 1 
       11 38081 2 2  42 LEU H    H  -4.311 -54.319   8.340 1.00 . B B .  42 LEU H    1 1 
       11 38082 2 2  42 LEU HA   H  -1.613 -53.155   8.565 1.00 . B B .  42 LEU HA   1 1 
       11 38083 2 2  42 LEU HB2  H  -2.069 -54.524   6.559 1.00 . B B .  42 LEU HB2  1 1 
       11 38084 2 2  42 LEU HB3  H  -3.379 -53.441   6.135 1.00 . B B .  42 LEU HB3  1 1 
       11 38085 2 2  42 LEU HD11 H   0.689 -52.668   5.569 1.00 . B B .  42 LEU HD11 1 1 
       11 38086 2 2  42 LEU HD12 H   0.083 -53.729   6.840 1.00 . B B .  42 LEU HD12 1 1 
       11 38087 2 2  42 LEU HD13 H   0.142 -51.986   7.101 1.00 . B B .  42 LEU HD13 1 1 
       11 38088 2 2  42 LEU HD21 H  -0.567 -53.562   4.090 1.00 . B B .  42 LEU HD21 1 1 
       11 38089 2 2  42 LEU HD22 H  -1.526 -52.126   3.732 1.00 . B B .  42 LEU HD22 1 1 
       11 38090 2 2  42 LEU HD23 H  -2.328 -53.641   4.145 1.00 . B B .  42 LEU HD23 1 1 
       11 38091 2 2  42 LEU HG   H  -1.735 -51.596   5.892 1.00 . B B .  42 LEU HG   1 1 
       11 38092 2 2  42 LEU N    N  -3.439 -54.105   8.741 1.00 . B B .  42 LEU N    1 1 
       11 38093 2 2  42 LEU O    O  -4.343 -51.487   8.059 1.00 . B B .  42 LEU O    1 1 
       11 38094 2 2  43 LYS C    C  -1.744 -48.486   7.676 1.00 . B B .  43 LYS C    1 1 
       11 38095 2 2  43 LYS CA   C  -2.634 -49.334   8.588 1.00 . B B .  43 LYS CA   1 1 
       11 38096 2 2  43 LYS CB   C  -2.503 -48.867  10.043 1.00 . B B .  43 LYS CB   1 1 
       11 38097 2 2  43 LYS CD   C  -2.746 -46.997  11.718 1.00 . B B .  43 LYS CD   1 1 
       11 38098 2 2  43 LYS CE   C  -3.778 -47.665  12.614 1.00 . B B .  43 LYS CE   1 1 
       11 38099 2 2  43 LYS CG   C  -2.912 -47.416  10.264 1.00 . B B .  43 LYS CG   1 1 
       11 38100 2 2  43 LYS H    H  -1.309 -50.992   8.557 1.00 . B B .  43 LYS H    1 1 
       11 38101 2 2  43 LYS HA   H  -3.661 -49.232   8.270 1.00 . B B .  43 LYS HA   1 1 
       11 38102 2 2  43 LYS HB2  H  -3.126 -49.493  10.665 1.00 . B B .  43 LYS HB2  1 1 
       11 38103 2 2  43 LYS HB3  H  -1.475 -48.980  10.353 1.00 . B B .  43 LYS HB3  1 1 
       11 38104 2 2  43 LYS HD2  H  -1.759 -47.277  12.052 1.00 . B B .  43 LYS HD2  1 1 
       11 38105 2 2  43 LYS HD3  H  -2.861 -45.925  11.787 1.00 . B B .  43 LYS HD3  1 1 
       11 38106 2 2  43 LYS HE2  H  -4.764 -47.444  12.234 1.00 . B B .  43 LYS HE2  1 1 
       11 38107 2 2  43 LYS HE3  H  -3.618 -48.733  12.593 1.00 . B B .  43 LYS HE3  1 1 
       11 38108 2 2  43 LYS HG2  H  -2.295 -46.782   9.646 1.00 . B B .  43 LYS HG2  1 1 
       11 38109 2 2  43 LYS HG3  H  -3.947 -47.298   9.980 1.00 . B B .  43 LYS HG3  1 1 
       11 38110 2 2  43 LYS HZ1  H  -4.578 -46.734  14.304 1.00 . B B .  43 LYS HZ1  1 1 
       11 38111 2 2  43 LYS HZ2  H  -2.913 -46.499  14.117 1.00 . B B .  43 LYS HZ2  1 1 
       11 38112 2 2  43 LYS HZ3  H  -3.501 -47.990  14.659 1.00 . B B .  43 LYS HZ3  1 1 
       11 38113 2 2  43 LYS N    N  -2.258 -50.743   8.464 1.00 . B B .  43 LYS N    1 1 
       11 38114 2 2  43 LYS NZ   N  -3.685 -47.189  14.021 1.00 . B B .  43 LYS NZ   1 1 
       11 38115 2 2  43 LYS O    O  -0.530 -48.672   7.648 1.00 . B B .  43 LYS O    1 1 
       11 38116 2 2  44 VAL C    C  -1.701 -45.237   6.324 1.00 . B B .  44 VAL C    1 1 
       11 38117 2 2  44 VAL CA   C  -1.566 -46.726   6.003 1.00 . B B .  44 VAL CA   1 1 
       11 38118 2 2  44 VAL CB   C  -2.000 -46.974   4.545 1.00 . B B .  44 VAL CB   1 1 
       11 38119 2 2  44 VAL CG1  C  -1.197 -46.118   3.575 1.00 . B B .  44 VAL CG1  1 1 
       11 38120 2 2  44 VAL CG2  C  -1.866 -48.449   4.203 1.00 . B B .  44 VAL CG2  1 1 
       11 38121 2 2  44 VAL H    H  -3.310 -47.424   7.011 1.00 . B B .  44 VAL H    1 1 
       11 38122 2 2  44 VAL HA   H  -0.527 -47.008   6.096 1.00 . B B .  44 VAL HA   1 1 
       11 38123 2 2  44 VAL HB   H  -3.039 -46.700   4.452 1.00 . B B .  44 VAL HB   1 1 
       11 38124 2 2  44 VAL HG11 H  -1.431 -45.075   3.736 1.00 . B B .  44 VAL HG11 1 1 
       11 38125 2 2  44 VAL HG12 H  -1.451 -46.389   2.560 1.00 . B B .  44 VAL HG12 1 1 
       11 38126 2 2  44 VAL HG13 H  -0.142 -46.280   3.738 1.00 . B B .  44 VAL HG13 1 1 
       11 38127 2 2  44 VAL HG21 H  -1.777 -49.022   5.115 1.00 . B B .  44 VAL HG21 1 1 
       11 38128 2 2  44 VAL HG22 H  -0.987 -48.600   3.595 1.00 . B B .  44 VAL HG22 1 1 
       11 38129 2 2  44 VAL HG23 H  -2.741 -48.773   3.659 1.00 . B B .  44 VAL HG23 1 1 
       11 38130 2 2  44 VAL N    N  -2.338 -47.560   6.927 1.00 . B B .  44 VAL N    1 1 
       11 38131 2 2  44 VAL O    O  -2.809 -44.710   6.438 1.00 . B B .  44 VAL O    1 1 
       11 38132 2 2  45 ILE C    C   0.257 -42.351   5.724 1.00 . B B .  45 ILE C    1 1 
       11 38133 2 2  45 ILE CA   C  -0.524 -43.143   6.781 1.00 . B B .  45 ILE CA   1 1 
       11 38134 2 2  45 ILE CB   C   0.114 -42.906   8.170 1.00 . B B .  45 ILE CB   1 1 
       11 38135 2 2  45 ILE CD1  C  -0.001 -43.668  10.600 1.00 . B B .  45 ILE CD1  1 1 
       11 38136 2 2  45 ILE CG1  C  -0.685 -43.640   9.251 1.00 . B B .  45 ILE CG1  1 1 
       11 38137 2 2  45 ILE CG2  C   0.188 -41.417   8.483 1.00 . B B .  45 ILE CG2  1 1 
       11 38138 2 2  45 ILE H    H   0.299 -45.048   6.369 1.00 . B B .  45 ILE H    1 1 
       11 38139 2 2  45 ILE HA   H  -1.543 -42.785   6.810 1.00 . B B .  45 ILE HA   1 1 
       11 38140 2 2  45 ILE HB   H   1.120 -43.295   8.150 1.00 . B B .  45 ILE HB   1 1 
       11 38141 2 2  45 ILE HD11 H   0.118 -42.657  10.961 1.00 . B B .  45 ILE HD11 1 1 
       11 38142 2 2  45 ILE HD12 H   0.970 -44.135  10.504 1.00 . B B .  45 ILE HD12 1 1 
       11 38143 2 2  45 ILE HD13 H  -0.606 -44.229  11.297 1.00 . B B .  45 ILE HD13 1 1 
       11 38144 2 2  45 ILE HG12 H  -1.641 -43.153   9.376 1.00 . B B .  45 ILE HG12 1 1 
       11 38145 2 2  45 ILE HG13 H  -0.846 -44.661   8.938 1.00 . B B .  45 ILE HG13 1 1 
       11 38146 2 2  45 ILE HG21 H   0.680 -40.901   7.672 1.00 . B B .  45 ILE HG21 1 1 
       11 38147 2 2  45 ILE HG22 H   0.748 -41.269   9.396 1.00 . B B .  45 ILE HG22 1 1 
       11 38148 2 2  45 ILE HG23 H  -0.811 -41.025   8.607 1.00 . B B .  45 ILE HG23 1 1 
       11 38149 2 2  45 ILE N    N  -0.556 -44.566   6.467 1.00 . B B .  45 ILE N    1 1 
       11 38150 2 2  45 ILE O    O   1.361 -42.737   5.332 1.00 . B B .  45 ILE O    1 1 
       11 38151 2 2  46 ASP C    C   1.069 -39.259   4.961 1.00 . B B .  46 ASP C    1 1 
       11 38152 2 2  46 ASP CA   C   0.315 -40.392   4.262 1.00 . B B .  46 ASP CA   1 1 
       11 38153 2 2  46 ASP CB   C  -0.711 -39.819   3.283 1.00 . B B .  46 ASP CB   1 1 
       11 38154 2 2  46 ASP CG   C  -0.059 -39.013   2.177 1.00 . B B .  46 ASP CG   1 1 
       11 38155 2 2  46 ASP H    H  -1.192 -40.977   5.634 1.00 . B B .  46 ASP H    1 1 
       11 38156 2 2  46 ASP HA   H   1.026 -40.998   3.717 1.00 . B B .  46 ASP HA   1 1 
       11 38157 2 2  46 ASP HB2  H  -1.266 -40.629   2.834 1.00 . B B .  46 ASP HB2  1 1 
       11 38158 2 2  46 ASP HB3  H  -1.391 -39.174   3.819 1.00 . B B .  46 ASP HB3  1 1 
       11 38159 2 2  46 ASP N    N  -0.328 -41.246   5.262 1.00 . B B .  46 ASP N    1 1 
       11 38160 2 2  46 ASP O    O   0.451 -38.399   5.591 1.00 . B B .  46 ASP O    1 1 
       11 38161 2 2  46 ASP OD1  O   0.626 -39.617   1.325 1.00 . B B .  46 ASP OD1  1 1 
       11 38162 2 2  46 ASP OD2  O  -0.221 -37.777   2.169 1.00 . B B .  46 ASP OD2  1 1 
       11 38163 2 2  47 VAL C    C   2.998 -36.828   4.971 1.00 . B B .  47 VAL C    1 1 
       11 38164 2 2  47 VAL CA   C   3.224 -38.246   5.509 1.00 . B B .  47 VAL CA   1 1 
       11 38165 2 2  47 VAL CB   C   4.728 -38.595   5.420 1.00 . B B .  47 VAL CB   1 1 
       11 38166 2 2  47 VAL CG1  C   5.011 -39.919   6.110 1.00 . B B .  47 VAL CG1  1 1 
       11 38167 2 2  47 VAL CG2  C   5.202 -38.636   3.975 1.00 . B B .  47 VAL CG2  1 1 
       11 38168 2 2  47 VAL H    H   2.831 -39.952   4.298 1.00 . B B .  47 VAL H    1 1 
       11 38169 2 2  47 VAL HA   H   2.952 -38.252   6.555 1.00 . B B .  47 VAL HA   1 1 
       11 38170 2 2  47 VAL HB   H   5.283 -37.822   5.935 1.00 . B B .  47 VAL HB   1 1 
       11 38171 2 2  47 VAL HG11 H   4.456 -40.706   5.620 1.00 . B B .  47 VAL HG11 1 1 
       11 38172 2 2  47 VAL HG12 H   4.710 -39.856   7.145 1.00 . B B .  47 VAL HG12 1 1 
       11 38173 2 2  47 VAL HG13 H   6.067 -40.136   6.056 1.00 . B B .  47 VAL HG13 1 1 
       11 38174 2 2  47 VAL HG21 H   4.742 -39.472   3.469 1.00 . B B .  47 VAL HG21 1 1 
       11 38175 2 2  47 VAL HG22 H   6.276 -38.748   3.951 1.00 . B B .  47 VAL HG22 1 1 
       11 38176 2 2  47 VAL HG23 H   4.924 -37.718   3.479 1.00 . B B .  47 VAL HG23 1 1 
       11 38177 2 2  47 VAL N    N   2.396 -39.258   4.846 1.00 . B B .  47 VAL N    1 1 
       11 38178 2 2  47 VAL O    O   3.129 -35.861   5.715 1.00 . B B .  47 VAL O    1 1 
       11 38179 2 2  48 LEU C    C   1.170 -34.732   3.651 1.00 . B B .  48 LEU C    1 1 
       11 38180 2 2  48 LEU CA   C   2.439 -35.376   3.096 1.00 . B B .  48 LEU CA   1 1 
       11 38181 2 2  48 LEU CB   C   2.373 -35.446   1.569 1.00 . B B .  48 LEU CB   1 1 
       11 38182 2 2  48 LEU CD1  C   3.502 -35.924  -0.619 1.00 . B B .  48 LEU CD1  1 1 
       11 38183 2 2  48 LEU CD2  C   4.705 -34.624   1.144 1.00 . B B .  48 LEU CD2  1 1 
       11 38184 2 2  48 LEU CG   C   3.706 -35.740   0.876 1.00 . B B .  48 LEU CG   1 1 
       11 38185 2 2  48 LEU H    H   2.605 -37.496   3.125 1.00 . B B .  48 LEU H    1 1 
       11 38186 2 2  48 LEU HA   H   3.276 -34.752   3.372 1.00 . B B .  48 LEU HA   1 1 
       11 38187 2 2  48 LEU HB2  H   1.668 -36.219   1.295 1.00 . B B .  48 LEU HB2  1 1 
       11 38188 2 2  48 LEU HB3  H   2.003 -34.501   1.202 1.00 . B B .  48 LEU HB3  1 1 
       11 38189 2 2  48 LEU HD11 H   3.711 -36.949  -0.887 1.00 . B B .  48 LEU HD11 1 1 
       11 38190 2 2  48 LEU HD12 H   4.171 -35.268  -1.157 1.00 . B B .  48 LEU HD12 1 1 
       11 38191 2 2  48 LEU HD13 H   2.481 -35.686  -0.876 1.00 . B B .  48 LEU HD13 1 1 
       11 38192 2 2  48 LEU HD21 H   5.226 -34.820   2.070 1.00 . B B .  48 LEU HD21 1 1 
       11 38193 2 2  48 LEU HD22 H   4.183 -33.681   1.218 1.00 . B B .  48 LEU HD22 1 1 
       11 38194 2 2  48 LEU HD23 H   5.419 -34.576   0.334 1.00 . B B .  48 LEU HD23 1 1 
       11 38195 2 2  48 LEU HG   H   4.116 -36.657   1.272 1.00 . B B .  48 LEU HG   1 1 
       11 38196 2 2  48 LEU N    N   2.678 -36.697   3.684 1.00 . B B .  48 LEU N    1 1 
       11 38197 2 2  48 LEU O    O   1.122 -33.519   3.856 1.00 . B B .  48 LEU O    1 1 
       11 38198 2 2  49 LYS C    C  -0.976 -34.584   5.859 1.00 . B B .  49 LYS C    1 1 
       11 38199 2 2  49 LYS CA   C  -1.128 -35.052   4.409 1.00 . B B .  49 LYS CA   1 1 
       11 38200 2 2  49 LYS CB   C  -2.199 -36.147   4.319 1.00 . B B .  49 LYS CB   1 1 
       11 38201 2 2  49 LYS CD   C  -4.169 -34.653   3.841 1.00 . B B .  49 LYS CD   1 1 
       11 38202 2 2  49 LYS CE   C  -5.616 -34.344   4.191 1.00 . B B .  49 LYS CE   1 1 
       11 38203 2 2  49 LYS CG   C  -3.582 -35.703   4.774 1.00 . B B .  49 LYS CG   1 1 
       11 38204 2 2  49 LYS H    H   0.236 -36.501   3.666 1.00 . B B .  49 LYS H    1 1 
       11 38205 2 2  49 LYS HA   H  -1.432 -34.212   3.804 1.00 . B B .  49 LYS HA   1 1 
       11 38206 2 2  49 LYS HB2  H  -2.272 -36.478   3.292 1.00 . B B .  49 LYS HB2  1 1 
       11 38207 2 2  49 LYS HB3  H  -1.894 -36.982   4.933 1.00 . B B .  49 LYS HB3  1 1 
       11 38208 2 2  49 LYS HD2  H  -3.588 -33.747   3.923 1.00 . B B .  49 LYS HD2  1 1 
       11 38209 2 2  49 LYS HD3  H  -4.124 -35.023   2.827 1.00 . B B .  49 LYS HD3  1 1 
       11 38210 2 2  49 LYS HE2  H  -6.012 -33.658   3.456 1.00 . B B .  49 LYS HE2  1 1 
       11 38211 2 2  49 LYS HE3  H  -6.183 -35.263   4.167 1.00 . B B .  49 LYS HE3  1 1 
       11 38212 2 2  49 LYS HG2  H  -4.238 -36.559   4.792 1.00 . B B .  49 LYS HG2  1 1 
       11 38213 2 2  49 LYS HG3  H  -3.505 -35.284   5.768 1.00 . B B .  49 LYS HG3  1 1 
       11 38214 2 2  49 LYS HZ1  H  -6.231 -34.385   6.187 1.00 . B B .  49 LYS HZ1  1 1 
       11 38215 2 2  49 LYS HZ2  H  -6.289 -32.848   5.483 1.00 . B B .  49 LYS HZ2  1 1 
       11 38216 2 2  49 LYS HZ3  H  -4.800 -33.518   5.928 1.00 . B B .  49 LYS HZ3  1 1 
       11 38217 2 2  49 LYS N    N   0.144 -35.547   3.880 1.00 . B B .  49 LYS N    1 1 
       11 38218 2 2  49 LYS NZ   N  -5.743 -33.731   5.542 1.00 . B B .  49 LYS NZ   1 1 
       11 38219 2 2  49 LYS O    O  -1.552 -33.569   6.253 1.00 . B B .  49 LYS O    1 1 
       11 38220 2 2  50 ASN C    C   1.515 -35.081   8.374 1.00 . B B .  50 ASN C    1 1 
       11 38221 2 2  50 ASN CA   C   0.026 -34.956   8.043 1.00 . B B .  50 ASN CA   1 1 
       11 38222 2 2  50 ASN CB   C  -0.811 -35.841   8.969 1.00 . B B .  50 ASN CB   1 1 
       11 38223 2 2  50 ASN CG   C  -1.046 -35.199  10.322 1.00 . B B .  50 ASN CG   1 1 
       11 38224 2 2  50 ASN H    H   0.228 -36.127   6.290 1.00 . B B .  50 ASN H    1 1 
       11 38225 2 2  50 ASN HA   H  -0.275 -33.925   8.169 1.00 . B B .  50 ASN HA   1 1 
       11 38226 2 2  50 ASN HB2  H  -1.770 -36.028   8.508 1.00 . B B .  50 ASN HB2  1 1 
       11 38227 2 2  50 ASN HB3  H  -0.298 -36.778   9.120 1.00 . B B .  50 ASN HB3  1 1 
       11 38228 2 2  50 ASN HD21 H  -2.474 -36.518  10.733 1.00 . B B .  50 ASN HD21 1 1 
       11 38229 2 2  50 ASN HD22 H  -2.156 -35.346  11.962 1.00 . B B .  50 ASN HD22 1 1 
       11 38230 2 2  50 ASN N    N  -0.200 -35.321   6.649 1.00 . B B .  50 ASN N    1 1 
       11 38231 2 2  50 ASN ND2  N  -1.986 -35.742  11.082 1.00 . B B .  50 ASN ND2  1 1 
       11 38232 2 2  50 ASN O    O   1.958 -36.089   8.930 1.00 . B B .  50 ASN O    1 1 
       11 38233 2 2  50 ASN OD1  O  -0.391 -34.222  10.680 1.00 . B B .  50 ASN OD1  1 1 
       11 38234 2 2  51 PRO C    C   4.226 -34.238   9.670 1.00 . B B .  51 PRO C    1 1 
       11 38235 2 2  51 PRO CA   C   3.769 -34.010   8.228 1.00 . B B .  51 PRO CA   1 1 
       11 38236 2 2  51 PRO CB   C   4.153 -32.597   7.778 1.00 . B B .  51 PRO CB   1 1 
       11 38237 2 2  51 PRO CD   C   1.825 -32.798   7.387 1.00 . B B .  51 PRO CD   1 1 
       11 38238 2 2  51 PRO CG   C   3.083 -32.212   6.821 1.00 . B B .  51 PRO CG   1 1 
       11 38239 2 2  51 PRO HA   H   4.262 -34.728   7.589 1.00 . B B .  51 PRO HA   1 1 
       11 38240 2 2  51 PRO HB2  H   4.177 -31.938   8.634 1.00 . B B .  51 PRO HB2  1 1 
       11 38241 2 2  51 PRO HB3  H   5.121 -32.616   7.302 1.00 . B B .  51 PRO HB3  1 1 
       11 38242 2 2  51 PRO HD2  H   1.390 -32.129   8.117 1.00 . B B .  51 PRO HD2  1 1 
       11 38243 2 2  51 PRO HD3  H   1.118 -33.015   6.599 1.00 . B B .  51 PRO HD3  1 1 
       11 38244 2 2  51 PRO HG2  H   3.008 -31.136   6.761 1.00 . B B .  51 PRO HG2  1 1 
       11 38245 2 2  51 PRO HG3  H   3.288 -32.633   5.847 1.00 . B B .  51 PRO HG3  1 1 
       11 38246 2 2  51 PRO N    N   2.303 -34.042   8.024 1.00 . B B .  51 PRO N    1 1 
       11 38247 2 2  51 PRO O    O   5.293 -34.812   9.897 1.00 . B B .  51 PRO O    1 1 
       11 38248 2 2  52 GLN C    C   3.908 -35.403  12.469 1.00 . B B .  52 GLN C    1 1 
       11 38249 2 2  52 GLN CA   C   3.805 -33.934  12.048 1.00 . B B .  52 GLN CA   1 1 
       11 38250 2 2  52 GLN CB   C   2.815 -33.189  12.954 1.00 . B B .  52 GLN CB   1 1 
       11 38251 2 2  52 GLN CD   C   0.441 -32.964  13.790 1.00 . B B .  52 GLN CD   1 1 
       11 38252 2 2  52 GLN CG   C   1.427 -33.807  13.007 1.00 . B B .  52 GLN CG   1 1 
       11 38253 2 2  52 GLN H    H   2.586 -33.354  10.407 1.00 . B B .  52 GLN H    1 1 
       11 38254 2 2  52 GLN HA   H   4.780 -33.484  12.167 1.00 . B B .  52 GLN HA   1 1 
       11 38255 2 2  52 GLN HB2  H   3.211 -33.173  13.959 1.00 . B B .  52 GLN HB2  1 1 
       11 38256 2 2  52 GLN HB3  H   2.719 -32.173  12.602 1.00 . B B .  52 GLN HB3  1 1 
       11 38257 2 2  52 GLN HE21 H  -0.786 -32.912  12.227 1.00 . B B .  52 GLN HE21 1 1 
       11 38258 2 2  52 GLN HE22 H  -1.322 -32.064  13.637 1.00 . B B .  52 GLN HE22 1 1 
       11 38259 2 2  52 GLN HG2  H   1.058 -33.920  11.998 1.00 . B B .  52 GLN HG2  1 1 
       11 38260 2 2  52 GLN HG3  H   1.497 -34.778  13.474 1.00 . B B .  52 GLN HG3  1 1 
       11 38261 2 2  52 GLN N    N   3.433 -33.788  10.640 1.00 . B B .  52 GLN N    1 1 
       11 38262 2 2  52 GLN NE2  N  -0.668 -32.611  13.155 1.00 . B B .  52 GLN NE2  1 1 
       11 38263 2 2  52 GLN O    O   4.653 -35.729  13.392 1.00 . B B .  52 GLN O    1 1 
       11 38264 2 2  52 GLN OE1  O   0.673 -32.635  14.952 1.00 . B B .  52 GLN OE1  1 1 
       11 38265 2 2  53 LEU C    C   4.584 -38.302  11.803 1.00 . B B .  53 LEU C    1 1 
       11 38266 2 2  53 LEU CA   C   3.213 -37.714  12.127 1.00 . B B .  53 LEU CA   1 1 
       11 38267 2 2  53 LEU CB   C   2.125 -38.484  11.371 1.00 . B B .  53 LEU CB   1 1 
       11 38268 2 2  53 LEU CD1  C  -0.301 -38.913  10.904 1.00 . B B .  53 LEU CD1  1 1 
       11 38269 2 2  53 LEU CD2  C   0.429 -38.310  13.219 1.00 . B B .  53 LEU CD2  1 1 
       11 38270 2 2  53 LEU CG   C   0.686 -38.106  11.732 1.00 . B B .  53 LEU CG   1 1 
       11 38271 2 2  53 LEU H    H   2.592 -35.980  11.064 1.00 . B B .  53 LEU H    1 1 
       11 38272 2 2  53 LEU HA   H   3.038 -37.811  13.188 1.00 . B B .  53 LEU HA   1 1 
       11 38273 2 2  53 LEU HB2  H   2.265 -38.315  10.313 1.00 . B B .  53 LEU HB2  1 1 
       11 38274 2 2  53 LEU HB3  H   2.257 -39.537  11.570 1.00 . B B .  53 LEU HB3  1 1 
       11 38275 2 2  53 LEU HD11 H   0.028 -38.938   9.875 1.00 . B B .  53 LEU HD11 1 1 
       11 38276 2 2  53 LEU HD12 H  -1.277 -38.454  10.958 1.00 . B B .  53 LEU HD12 1 1 
       11 38277 2 2  53 LEU HD13 H  -0.355 -39.920  11.289 1.00 . B B .  53 LEU HD13 1 1 
       11 38278 2 2  53 LEU HD21 H   0.638 -37.393  13.750 1.00 . B B .  53 LEU HD21 1 1 
       11 38279 2 2  53 LEU HD22 H   1.072 -39.095  13.591 1.00 . B B .  53 LEU HD22 1 1 
       11 38280 2 2  53 LEU HD23 H  -0.603 -38.588  13.372 1.00 . B B .  53 LEU HD23 1 1 
       11 38281 2 2  53 LEU HG   H   0.529 -37.060  11.503 1.00 . B B .  53 LEU HG   1 1 
       11 38282 2 2  53 LEU N    N   3.169 -36.289  11.795 1.00 . B B .  53 LEU N    1 1 
       11 38283 2 2  53 LEU O    O   5.130 -39.094  12.571 1.00 . B B .  53 LEU O    1 1 
       11 38284 2 2  54 ALA C    C   7.537 -37.827  11.149 1.00 . B B .  54 ALA C    1 1 
       11 38285 2 2  54 ALA CA   C   6.450 -38.366  10.226 1.00 . B B .  54 ALA CA   1 1 
       11 38286 2 2  54 ALA CB   C   6.718 -37.960   8.786 1.00 . B B .  54 ALA CB   1 1 
       11 38287 2 2  54 ALA H    H   4.635 -37.282  10.083 1.00 . B B .  54 ALA H    1 1 
       11 38288 2 2  54 ALA HA   H   6.461 -39.445  10.288 1.00 . B B .  54 ALA HA   1 1 
       11 38289 2 2  54 ALA HB1  H   6.057 -38.503   8.128 1.00 . B B .  54 ALA HB1  1 1 
       11 38290 2 2  54 ALA HB2  H   7.745 -38.187   8.532 1.00 . B B .  54 ALA HB2  1 1 
       11 38291 2 2  54 ALA HB3  H   6.548 -36.899   8.672 1.00 . B B .  54 ALA HB3  1 1 
       11 38292 2 2  54 ALA N    N   5.131 -37.907  10.654 1.00 . B B .  54 ALA N    1 1 
       11 38293 2 2  54 ALA O    O   8.500 -38.524  11.467 1.00 . B B .  54 ALA O    1 1 
       11 38294 2 2  55 GLU C    C   8.381 -36.579  13.832 1.00 . B B .  55 GLU C    1 1 
       11 38295 2 2  55 GLU CA   C   8.316 -35.908  12.458 1.00 . B B .  55 GLU CA   1 1 
       11 38296 2 2  55 GLU CB   C   7.932 -34.435  12.619 1.00 . B B .  55 GLU CB   1 1 
       11 38297 2 2  55 GLU CD   C   7.563 -32.212  11.468 1.00 . B B .  55 GLU CD   1 1 
       11 38298 2 2  55 GLU CG   C   8.147 -33.607  11.360 1.00 . B B .  55 GLU CG   1 1 
       11 38299 2 2  55 GLU H    H   6.569 -36.085  11.273 1.00 . B B .  55 GLU H    1 1 
       11 38300 2 2  55 GLU HA   H   9.291 -35.966  11.999 1.00 . B B .  55 GLU HA   1 1 
       11 38301 2 2  55 GLU HB2  H   6.888 -34.374  12.891 1.00 . B B .  55 GLU HB2  1 1 
       11 38302 2 2  55 GLU HB3  H   8.526 -34.006  13.412 1.00 . B B .  55 GLU HB3  1 1 
       11 38303 2 2  55 GLU HG2  H   9.207 -33.523  11.175 1.00 . B B .  55 GLU HG2  1 1 
       11 38304 2 2  55 GLU HG3  H   7.677 -34.113  10.528 1.00 . B B .  55 GLU HG3  1 1 
       11 38305 2 2  55 GLU N    N   7.365 -36.578  11.571 1.00 . B B .  55 GLU N    1 1 
       11 38306 2 2  55 GLU O    O   9.406 -36.516  14.510 1.00 . B B .  55 GLU O    1 1 
       11 38307 2 2  55 GLU OE1  O   6.730 -31.984  12.370 1.00 . B B .  55 GLU OE1  1 1 
       11 38308 2 2  55 GLU OE2  O   7.941 -31.348  10.650 1.00 . B B .  55 GLU OE2  1 1 
       11 38309 2 2  56 GLU C    C   8.168 -39.079  15.598 1.00 . B B .  56 GLU C    1 1 
       11 38310 2 2  56 GLU CA   C   7.209 -37.890  15.530 1.00 . B B .  56 GLU CA   1 1 
       11 38311 2 2  56 GLU CB   C   5.779 -38.360  15.809 1.00 . B B .  56 GLU CB   1 1 
       11 38312 2 2  56 GLU CD   C   3.365 -37.690  16.164 1.00 . B B .  56 GLU CD   1 1 
       11 38313 2 2  56 GLU CG   C   4.806 -37.223  16.088 1.00 . B B .  56 GLU CG   1 1 
       11 38314 2 2  56 GLU H    H   6.535 -37.305  13.604 1.00 . B B .  56 GLU H    1 1 
       11 38315 2 2  56 GLU HA   H   7.496 -37.173  16.285 1.00 . B B .  56 GLU HA   1 1 
       11 38316 2 2  56 GLU HB2  H   5.418 -38.911  14.953 1.00 . B B .  56 GLU HB2  1 1 
       11 38317 2 2  56 GLU HB3  H   5.790 -39.015  16.668 1.00 . B B .  56 GLU HB3  1 1 
       11 38318 2 2  56 GLU HG2  H   5.067 -36.764  17.029 1.00 . B B .  56 GLU HG2  1 1 
       11 38319 2 2  56 GLU HG3  H   4.890 -36.493  15.295 1.00 . B B .  56 GLU HG3  1 1 
       11 38320 2 2  56 GLU N    N   7.284 -37.220  14.231 1.00 . B B .  56 GLU N    1 1 
       11 38321 2 2  56 GLU O    O   8.783 -39.328  16.635 1.00 . B B .  56 GLU O    1 1 
       11 38322 2 2  56 GLU OE1  O   3.080 -38.821  15.718 1.00 . B B .  56 GLU OE1  1 1 
       11 38323 2 2  56 GLU OE2  O   2.521 -36.923  16.674 1.00 . B B .  56 GLU OE2  1 1 
       11 38324 2 2  57 ASP C    C  10.423 -40.695  13.620 1.00 . B B .  57 ASP C    1 1 
       11 38325 2 2  57 ASP CA   C   9.174 -40.979  14.455 1.00 . B B .  57 ASP CA   1 1 
       11 38326 2 2  57 ASP CB   C   8.429 -42.193  13.892 1.00 . B B .  57 ASP CB   1 1 
       11 38327 2 2  57 ASP CG   C   9.053 -43.508  14.319 1.00 . B B .  57 ASP CG   1 1 
       11 38328 2 2  57 ASP H    H   7.780 -39.568  13.697 1.00 . B B .  57 ASP H    1 1 
       11 38329 2 2  57 ASP HA   H   9.479 -41.197  15.469 1.00 . B B .  57 ASP HA   1 1 
       11 38330 2 2  57 ASP HB2  H   7.407 -42.174  14.239 1.00 . B B .  57 ASP HB2  1 1 
       11 38331 2 2  57 ASP HB3  H   8.440 -42.146  12.813 1.00 . B B .  57 ASP HB3  1 1 
       11 38332 2 2  57 ASP N    N   8.290 -39.815  14.497 1.00 . B B .  57 ASP N    1 1 
       11 38333 2 2  57 ASP O    O  11.163 -41.613  13.266 1.00 . B B .  57 ASP O    1 1 
       11 38334 2 2  57 ASP OD1  O   9.702 -43.542  15.386 1.00 . B B .  57 ASP OD1  1 1 
       11 38335 2 2  57 ASP OD2  O   8.887 -44.508  13.587 1.00 . B B .  57 ASP OD2  1 1 
       11 38336 2 2  58 LYS C    C  11.894 -39.695  11.175 1.00 . B B .  58 LYS C    1 1 
       11 38337 2 2  58 LYS CA   C  11.796 -38.967  12.518 1.00 . B B .  58 LYS CA   1 1 
       11 38338 2 2  58 LYS CB   C  13.100 -39.143  13.305 1.00 . B B .  58 LYS CB   1 1 
       11 38339 2 2  58 LYS CD   C  13.053 -36.880  14.414 1.00 . B B .  58 LYS CD   1 1 
       11 38340 2 2  58 LYS CE   C  13.143 -36.130  15.733 1.00 . B B .  58 LYS CE   1 1 
       11 38341 2 2  58 LYS CG   C  13.134 -38.384  14.624 1.00 . B B .  58 LYS CG   1 1 
       11 38342 2 2  58 LYS H    H  10.002 -38.740  13.628 1.00 . B B .  58 LYS H    1 1 
       11 38343 2 2  58 LYS HA   H  11.658 -37.915  12.319 1.00 . B B .  58 LYS HA   1 1 
       11 38344 2 2  58 LYS HB2  H  13.237 -40.193  13.517 1.00 . B B .  58 LYS HB2  1 1 
       11 38345 2 2  58 LYS HB3  H  13.922 -38.799  12.695 1.00 . B B .  58 LYS HB3  1 1 
       11 38346 2 2  58 LYS HD2  H  13.868 -36.569  13.777 1.00 . B B .  58 LYS HD2  1 1 
       11 38347 2 2  58 LYS HD3  H  12.111 -36.642  13.939 1.00 . B B .  58 LYS HD3  1 1 
       11 38348 2 2  58 LYS HE2  H  12.335 -36.451  16.372 1.00 . B B .  58 LYS HE2  1 1 
       11 38349 2 2  58 LYS HE3  H  14.087 -36.366  16.202 1.00 . B B .  58 LYS HE3  1 1 
       11 38350 2 2  58 LYS HG2  H  12.297 -38.696  15.229 1.00 . B B .  58 LYS HG2  1 1 
       11 38351 2 2  58 LYS HG3  H  14.056 -38.617  15.136 1.00 . B B .  58 LYS HG3  1 1 
       11 38352 2 2  58 LYS HZ1  H  13.703 -34.350  14.792 1.00 . B B .  58 LYS HZ1  1 1 
       11 38353 2 2  58 LYS HZ2  H  13.305 -34.166  16.425 1.00 . B B .  58 LYS HZ2  1 1 
       11 38354 2 2  58 LYS HZ3  H  12.082 -34.389  15.280 1.00 . B B .  58 LYS HZ3  1 1 
       11 38355 2 2  58 LYS N    N  10.641 -39.414  13.310 1.00 . B B .  58 LYS N    1 1 
       11 38356 2 2  58 LYS NZ   N  13.052 -34.656  15.544 1.00 . B B .  58 LYS NZ   1 1 
       11 38357 2 2  58 LYS O    O  12.976 -40.122  10.767 1.00 . B B .  58 LYS O    1 1 
       11 38358 2 2  59 ILE C    C  10.783 -39.455   8.070 1.00 . B B .  59 ILE C    1 1 
       11 38359 2 2  59 ILE CA   C  10.752 -40.493   9.189 1.00 . B B .  59 ILE CA   1 1 
       11 38360 2 2  59 ILE CB   C   9.518 -41.404   9.040 1.00 . B B .  59 ILE CB   1 1 
       11 38361 2 2  59 ILE CD1  C   8.272 -43.289  10.206 1.00 . B B .  59 ILE CD1  1 1 
       11 38362 2 2  59 ILE CG1  C   9.543 -42.480  10.126 1.00 . B B .  59 ILE CG1  1 1 
       11 38363 2 2  59 ILE CG2  C   9.474 -42.043   7.658 1.00 . B B .  59 ILE CG2  1 1 
       11 38364 2 2  59 ILE H    H   9.929 -39.463  10.853 1.00 . B B .  59 ILE H    1 1 
       11 38365 2 2  59 ILE HA   H  11.635 -41.109   9.124 1.00 . B B .  59 ILE HA   1 1 
       11 38366 2 2  59 ILE HB   H   8.632 -40.800   9.162 1.00 . B B .  59 ILE HB   1 1 
       11 38367 2 2  59 ILE HD11 H   7.445 -42.636  10.438 1.00 . B B .  59 ILE HD11 1 1 
       11 38368 2 2  59 ILE HD12 H   8.372 -44.038  10.978 1.00 . B B .  59 ILE HD12 1 1 
       11 38369 2 2  59 ILE HD13 H   8.096 -43.770   9.257 1.00 . B B .  59 ILE HD13 1 1 
       11 38370 2 2  59 ILE HG12 H  10.356 -43.161   9.929 1.00 . B B .  59 ILE HG12 1 1 
       11 38371 2 2  59 ILE HG13 H   9.699 -42.008  11.086 1.00 . B B .  59 ILE HG13 1 1 
       11 38372 2 2  59 ILE HG21 H  10.373 -42.619   7.498 1.00 . B B .  59 ILE HG21 1 1 
       11 38373 2 2  59 ILE HG22 H   9.403 -41.271   6.906 1.00 . B B .  59 ILE HG22 1 1 
       11 38374 2 2  59 ILE HG23 H   8.614 -42.692   7.588 1.00 . B B .  59 ILE HG23 1 1 
       11 38375 2 2  59 ILE N    N  10.768 -39.828  10.485 1.00 . B B .  59 ILE N    1 1 
       11 38376 2 2  59 ILE O    O   9.827 -38.702   7.878 1.00 . B B .  59 ILE O    1 1 
       11 38377 2 2  60 LEU C    C  12.079 -39.138   4.883 1.00 . B B .  60 LEU C    1 1 
       11 38378 2 2  60 LEU CA   C  12.063 -38.457   6.253 1.00 . B B .  60 LEU CA   1 1 
       11 38379 2 2  60 LEU CB   C  13.361 -37.669   6.461 1.00 . B B .  60 LEU CB   1 1 
       11 38380 2 2  60 LEU CD1  C  14.810 -36.233   7.928 1.00 . B B .  60 LEU CD1  1 1 
       11 38381 2 2  60 LEU CD2  C  12.332 -35.914   7.941 1.00 . B B .  60 LEU CD2  1 1 
       11 38382 2 2  60 LEU CG   C  13.461 -36.924   7.798 1.00 . B B .  60 LEU CG   1 1 
       11 38383 2 2  60 LEU H    H  12.617 -40.048   7.537 1.00 . B B .  60 LEU H    1 1 
       11 38384 2 2  60 LEU HA   H  11.230 -37.770   6.288 1.00 . B B .  60 LEU HA   1 1 
       11 38385 2 2  60 LEU HB2  H  14.189 -38.359   6.392 1.00 . B B .  60 LEU HB2  1 1 
       11 38386 2 2  60 LEU HB3  H  13.449 -36.947   5.664 1.00 . B B .  60 LEU HB3  1 1 
       11 38387 2 2  60 LEU HD11 H  15.126 -36.254   8.961 1.00 . B B .  60 LEU HD11 1 1 
       11 38388 2 2  60 LEU HD12 H  14.724 -35.208   7.599 1.00 . B B .  60 LEU HD12 1 1 
       11 38389 2 2  60 LEU HD13 H  15.538 -36.748   7.318 1.00 . B B .  60 LEU HD13 1 1 
       11 38390 2 2  60 LEU HD21 H  11.406 -36.434   8.140 1.00 . B B .  60 LEU HD21 1 1 
       11 38391 2 2  60 LEU HD22 H  12.236 -35.347   7.027 1.00 . B B .  60 LEU HD22 1 1 
       11 38392 2 2  60 LEU HD23 H  12.549 -35.244   8.759 1.00 . B B .  60 LEU HD23 1 1 
       11 38393 2 2  60 LEU HG   H  13.376 -37.638   8.605 1.00 . B B .  60 LEU HG   1 1 
       11 38394 2 2  60 LEU N    N  11.892 -39.418   7.338 1.00 . B B .  60 LEU N    1 1 
       11 38395 2 2  60 LEU O    O  12.365 -38.500   3.872 1.00 . B B .  60 LEU O    1 1 
       11 38396 2 2  61 ALA C    C  10.581 -42.136   3.533 1.00 . B B .  61 ALA C    1 1 
       11 38397 2 2  61 ALA CA   C  11.767 -41.181   3.600 1.00 . B B .  61 ALA CA   1 1 
       11 38398 2 2  61 ALA CB   C  13.071 -41.950   3.441 1.00 . B B .  61 ALA CB   1 1 
       11 38399 2 2  61 ALA H    H  11.532 -40.888   5.686 1.00 . B B .  61 ALA H    1 1 
       11 38400 2 2  61 ALA HA   H  11.693 -40.471   2.789 1.00 . B B .  61 ALA HA   1 1 
       11 38401 2 2  61 ALA HB1  H  13.900 -41.312   3.708 1.00 . B B .  61 ALA HB1  1 1 
       11 38402 2 2  61 ALA HB2  H  13.178 -42.269   2.415 1.00 . B B .  61 ALA HB2  1 1 
       11 38403 2 2  61 ALA HB3  H  13.060 -42.815   4.087 1.00 . B B .  61 ALA HB3  1 1 
       11 38404 2 2  61 ALA N    N  11.771 -40.431   4.852 1.00 . B B .  61 ALA N    1 1 
       11 38405 2 2  61 ALA O    O  10.094 -42.604   4.560 1.00 . B B .  61 ALA O    1 1 
       11 38406 2 2  62 THR C    C   9.197 -44.151   0.841 1.00 . B B .  62 THR C    1 1 
       11 38407 2 2  62 THR CA   C   8.983 -43.312   2.101 1.00 . B B .  62 THR CA   1 1 
       11 38408 2 2  62 THR CB   C   7.661 -42.526   1.953 1.00 . B B .  62 THR CB   1 1 
       11 38409 2 2  62 THR CG2  C   7.302 -41.787   3.235 1.00 . B B .  62 THR CG2  1 1 
       11 38410 2 2  62 THR H    H  10.546 -42.000   1.539 1.00 . B B .  62 THR H    1 1 
       11 38411 2 2  62 THR HA   H   8.902 -43.967   2.957 1.00 . B B .  62 THR HA   1 1 
       11 38412 2 2  62 THR HB   H   6.871 -43.228   1.730 1.00 . B B .  62 THR HB   1 1 
       11 38413 2 2  62 THR HG1  H   8.415 -41.905   0.237 1.00 . B B .  62 THR HG1  1 1 
       11 38414 2 2  62 THR HG21 H   7.007 -40.775   2.996 1.00 . B B .  62 THR HG21 1 1 
       11 38415 2 2  62 THR HG22 H   8.161 -41.766   3.891 1.00 . B B .  62 THR HG22 1 1 
       11 38416 2 2  62 THR HG23 H   6.485 -42.294   3.727 1.00 . B B .  62 THR HG23 1 1 
       11 38417 2 2  62 THR N    N  10.114 -42.411   2.318 1.00 . B B .  62 THR N    1 1 
       11 38418 2 2  62 THR O    O   9.922 -43.731  -0.062 1.00 . B B .  62 THR O    1 1 
       11 38419 2 2  62 THR OG1  O   7.764 -41.592   0.871 1.00 . B B .  62 THR OG1  1 1 
       11 38420 2 2  63 PRO C    C   8.501 -46.486   2.974 1.00 . B B .  63 PRO C    1 1 
       11 38421 2 2  63 PRO CA   C   7.705 -45.902   1.803 1.00 . B B .  63 PRO CA   1 1 
       11 38422 2 2  63 PRO CB   C   6.942 -47.003   1.068 1.00 . B B .  63 PRO CB   1 1 
       11 38423 2 2  63 PRO CD   C   8.646 -46.239  -0.425 1.00 . B B .  63 PRO CD   1 1 
       11 38424 2 2  63 PRO CG   C   7.883 -47.461   0.008 1.00 . B B .  63 PRO CG   1 1 
       11 38425 2 2  63 PRO HA   H   7.009 -45.166   2.176 1.00 . B B .  63 PRO HA   1 1 
       11 38426 2 2  63 PRO HB2  H   6.701 -47.799   1.758 1.00 . B B .  63 PRO HB2  1 1 
       11 38427 2 2  63 PRO HB3  H   6.035 -46.598   0.644 1.00 . B B .  63 PRO HB3  1 1 
       11 38428 2 2  63 PRO HD2  H   9.673 -46.493  -0.647 1.00 . B B .  63 PRO HD2  1 1 
       11 38429 2 2  63 PRO HD3  H   8.175 -45.786  -1.285 1.00 . B B .  63 PRO HD3  1 1 
       11 38430 2 2  63 PRO HG2  H   8.559 -48.201   0.412 1.00 . B B .  63 PRO HG2  1 1 
       11 38431 2 2  63 PRO HG3  H   7.329 -47.872  -0.823 1.00 . B B .  63 PRO HG3  1 1 
       11 38432 2 2  63 PRO N    N   8.569 -45.344   0.748 1.00 . B B .  63 PRO N    1 1 
       11 38433 2 2  63 PRO O    O   9.595 -47.021   2.791 1.00 . B B .  63 PRO O    1 1 
       11 38434 2 2  64 THR C    C   7.638 -47.693   6.253 1.00 . B B .  64 THR C    1 1 
       11 38435 2 2  64 THR CA   C   8.601 -46.898   5.370 1.00 . B B .  64 THR CA   1 1 
       11 38436 2 2  64 THR CB   C   9.238 -45.755   6.196 1.00 . B B .  64 THR CB   1 1 
       11 38437 2 2  64 THR CG2  C   9.879 -46.274   7.480 1.00 . B B .  64 THR CG2  1 1 
       11 38438 2 2  64 THR H    H   7.063 -45.948   4.260 1.00 . B B .  64 THR H    1 1 
       11 38439 2 2  64 THR HA   H   9.394 -47.557   5.045 1.00 . B B .  64 THR HA   1 1 
       11 38440 2 2  64 THR HB   H   8.462 -45.049   6.460 1.00 . B B .  64 THR HB   1 1 
       11 38441 2 2  64 THR HG1  H   9.941 -44.183   5.219 1.00 . B B .  64 THR HG1  1 1 
       11 38442 2 2  64 THR HG21 H  10.271 -47.266   7.313 1.00 . B B .  64 THR HG21 1 1 
       11 38443 2 2  64 THR HG22 H   9.138 -46.309   8.266 1.00 . B B .  64 THR HG22 1 1 
       11 38444 2 2  64 THR HG23 H  10.683 -45.615   7.774 1.00 . B B .  64 THR HG23 1 1 
       11 38445 2 2  64 THR N    N   7.942 -46.383   4.175 1.00 . B B .  64 THR N    1 1 
       11 38446 2 2  64 THR O    O   6.493 -47.286   6.469 1.00 . B B .  64 THR O    1 1 
       11 38447 2 2  64 THR OG1  O  10.230 -45.085   5.414 1.00 . B B .  64 THR OG1  1 1 
       11 38448 2 2  65 LEU C    C   7.769 -49.350   9.073 1.00 . B B .  65 LEU C    1 1 
       11 38449 2 2  65 LEU CA   C   7.326 -49.668   7.653 1.00 . B B .  65 LEU CA   1 1 
       11 38450 2 2  65 LEU CB   C   7.567 -51.157   7.362 1.00 . B B .  65 LEU CB   1 1 
       11 38451 2 2  65 LEU CD1  C   7.454 -51.523   4.885 1.00 . B B .  65 LEU CD1  1 1 
       11 38452 2 2  65 LEU CD2  C   6.530 -53.243   6.445 1.00 . B B .  65 LEU CD2  1 1 
       11 38453 2 2  65 LEU CG   C   6.755 -51.756   6.215 1.00 . B B .  65 LEU CG   1 1 
       11 38454 2 2  65 LEU H    H   9.035 -49.101   6.536 1.00 . B B .  65 LEU H    1 1 
       11 38455 2 2  65 LEU HA   H   6.281 -49.427   7.530 1.00 . B B .  65 LEU HA   1 1 
       11 38456 2 2  65 LEU HB2  H   8.611 -51.287   7.136 1.00 . B B .  65 LEU HB2  1 1 
       11 38457 2 2  65 LEU HB3  H   7.339 -51.714   8.257 1.00 . B B .  65 LEU HB3  1 1 
       11 38458 2 2  65 LEU HD11 H   8.116 -52.350   4.676 1.00 . B B .  65 LEU HD11 1 1 
       11 38459 2 2  65 LEU HD12 H   8.025 -50.608   4.933 1.00 . B B .  65 LEU HD12 1 1 
       11 38460 2 2  65 LEU HD13 H   6.716 -51.446   4.100 1.00 . B B .  65 LEU HD13 1 1 
       11 38461 2 2  65 LEU HD21 H   6.107 -53.685   5.555 1.00 . B B .  65 LEU HD21 1 1 
       11 38462 2 2  65 LEU HD22 H   5.851 -53.380   7.274 1.00 . B B .  65 LEU HD22 1 1 
       11 38463 2 2  65 LEU HD23 H   7.472 -53.720   6.671 1.00 . B B .  65 LEU HD23 1 1 
       11 38464 2 2  65 LEU HG   H   5.791 -51.274   6.174 1.00 . B B .  65 LEU HG   1 1 
       11 38465 2 2  65 LEU N    N   8.114 -48.829   6.757 1.00 . B B .  65 LEU N    1 1 
       11 38466 2 2  65 LEU O    O   8.927 -49.569   9.422 1.00 . B B .  65 LEU O    1 1 
       11 38467 2 2  66 ALA C    C   6.610 -49.353  12.308 1.00 . B B .  66 ALA C    1 1 
       11 38468 2 2  66 ALA CA   C   7.216 -48.446  11.251 1.00 . B B .  66 ALA CA   1 1 
       11 38469 2 2  66 ALA CB   C   6.795 -47.014  11.502 1.00 . B B .  66 ALA CB   1 1 
       11 38470 2 2  66 ALA H    H   5.937 -48.721   9.579 1.00 . B B .  66 ALA H    1 1 
       11 38471 2 2  66 ALA HA   H   8.292 -48.491  11.333 1.00 . B B .  66 ALA HA   1 1 
       11 38472 2 2  66 ALA HB1  H   7.458 -46.347  10.973 1.00 . B B .  66 ALA HB1  1 1 
       11 38473 2 2  66 ALA HB2  H   6.843 -46.808  12.561 1.00 . B B .  66 ALA HB2  1 1 
       11 38474 2 2  66 ALA HB3  H   5.782 -46.872  11.153 1.00 . B B .  66 ALA HB3  1 1 
       11 38475 2 2  66 ALA N    N   6.861 -48.836   9.891 1.00 . B B .  66 ALA N    1 1 
       11 38476 2 2  66 ALA O    O   5.499 -49.862  12.151 1.00 . B B .  66 ALA O    1 1 
       11 38477 2 2  67 LYS C    C   5.854 -49.708  15.331 1.00 . B B .  67 LYS C    1 1 
       11 38478 2 2  67 LYS CA   C   6.924 -50.391  14.490 1.00 . B B .  67 LYS CA   1 1 
       11 38479 2 2  67 LYS CB   C   8.101 -50.742  15.404 1.00 . B B .  67 LYS CB   1 1 
       11 38480 2 2  67 LYS CD   C   9.933 -49.953  16.936 1.00 . B B .  67 LYS CD   1 1 
       11 38481 2 2  67 LYS CE   C   9.330 -50.445  18.247 1.00 . B B .  67 LYS CE   1 1 
       11 38482 2 2  67 LYS CG   C   8.858 -49.538  15.941 1.00 . B B .  67 LYS CG   1 1 
       11 38483 2 2  67 LYS H    H   8.274 -49.195  13.412 1.00 . B B .  67 LYS H    1 1 
       11 38484 2 2  67 LYS HA   H   6.517 -51.302  14.079 1.00 . B B .  67 LYS HA   1 1 
       11 38485 2 2  67 LYS HB2  H   7.728 -51.301  16.248 1.00 . B B .  67 LYS HB2  1 1 
       11 38486 2 2  67 LYS HB3  H   8.797 -51.361  14.854 1.00 . B B .  67 LYS HB3  1 1 
       11 38487 2 2  67 LYS HD2  H  10.522 -50.750  16.501 1.00 . B B .  67 LYS HD2  1 1 
       11 38488 2 2  67 LYS HD3  H  10.570 -49.104  17.138 1.00 . B B .  67 LYS HD3  1 1 
       11 38489 2 2  67 LYS HE2  H   8.653 -49.694  18.622 1.00 . B B .  67 LYS HE2  1 1 
       11 38490 2 2  67 LYS HE3  H   8.783 -51.362  18.062 1.00 . B B .  67 LYS HE3  1 1 
       11 38491 2 2  67 LYS HG2  H   9.326 -49.020  15.117 1.00 . B B .  67 LYS HG2  1 1 
       11 38492 2 2  67 LYS HG3  H   8.160 -48.877  16.434 1.00 . B B .  67 LYS HG3  1 1 
       11 38493 2 2  67 LYS HZ1  H   9.937 -51.013  20.164 1.00 . B B .  67 LYS HZ1  1 1 
       11 38494 2 2  67 LYS HZ2  H  10.926 -49.843  19.452 1.00 . B B .  67 LYS HZ2  1 1 
       11 38495 2 2  67 LYS HZ3  H  11.024 -51.453  18.943 1.00 . B B .  67 LYS HZ3  1 1 
       11 38496 2 2  67 LYS N    N   7.367 -49.562  13.382 1.00 . B B .  67 LYS N    1 1 
       11 38497 2 2  67 LYS NZ   N  10.377 -50.707  19.273 1.00 . B B .  67 LYS NZ   1 1 
       11 38498 2 2  67 LYS O    O   5.837 -48.486  15.483 1.00 . B B .  67 LYS O    1 1 
       11 38499 2 2  68 VAL C    C   3.604 -51.135  17.790 1.00 . B B .  68 VAL C    1 1 
       11 38500 2 2  68 VAL CA   C   3.906 -50.050  16.748 1.00 . B B .  68 VAL CA   1 1 
       11 38501 2 2  68 VAL CB   C   2.644 -49.616  15.944 1.00 . B B .  68 VAL CB   1 1 
       11 38502 2 2  68 VAL CG1  C   2.535 -50.374  14.629 1.00 . B B .  68 VAL CG1  1 1 
       11 38503 2 2  68 VAL CG2  C   1.365 -49.753  16.762 1.00 . B B .  68 VAL CG2  1 1 
       11 38504 2 2  68 VAL H    H   5.032 -51.483  15.695 1.00 . B B .  68 VAL H    1 1 
       11 38505 2 2  68 VAL HA   H   4.287 -49.181  17.270 1.00 . B B .  68 VAL HA   1 1 
       11 38506 2 2  68 VAL HB   H   2.764 -48.569  15.699 1.00 . B B .  68 VAL HB   1 1 
       11 38507 2 2  68 VAL HG11 H   2.243 -51.396  14.822 1.00 . B B .  68 VAL HG11 1 1 
       11 38508 2 2  68 VAL HG12 H   3.493 -50.361  14.128 1.00 . B B .  68 VAL HG12 1 1 
       11 38509 2 2  68 VAL HG13 H   1.797 -49.900  14.001 1.00 . B B .  68 VAL HG13 1 1 
       11 38510 2 2  68 VAL HG21 H   1.568 -50.323  17.656 1.00 . B B .  68 VAL HG21 1 1 
       11 38511 2 2  68 VAL HG22 H   0.614 -50.260  16.174 1.00 . B B .  68 VAL HG22 1 1 
       11 38512 2 2  68 VAL HG23 H   1.005 -48.771  17.035 1.00 . B B .  68 VAL HG23 1 1 
       11 38513 2 2  68 VAL N    N   4.969 -50.525  15.881 1.00 . B B .  68 VAL N    1 1 
       11 38514 2 2  68 VAL O    O   3.880 -50.947  18.976 1.00 . B B .  68 VAL O    1 1 
       11 38515 2 2  69 LEU C    C   2.583 -54.699  17.500 1.00 . B B .  69 LEU C    1 1 
       11 38516 2 2  69 LEU CA   C   2.780 -53.385  18.262 1.00 . B B .  69 LEU CA   1 1 
       11 38517 2 2  69 LEU CB   C   1.572 -53.079  19.163 1.00 . B B .  69 LEU CB   1 1 
       11 38518 2 2  69 LEU CD1  C  -0.596 -53.972  18.259 1.00 . B B .  69 LEU CD1  1 1 
       11 38519 2 2  69 LEU CD2  C  -0.491 -51.674  19.241 1.00 . B B .  69 LEU CD2  1 1 
       11 38520 2 2  69 LEU CG   C   0.264 -52.731  18.450 1.00 . B B .  69 LEU CG   1 1 
       11 38521 2 2  69 LEU H    H   2.826 -52.363  16.403 1.00 . B B .  69 LEU H    1 1 
       11 38522 2 2  69 LEU HA   H   3.653 -53.495  18.890 1.00 . B B .  69 LEU HA   1 1 
       11 38523 2 2  69 LEU HB2  H   1.392 -53.942  19.787 1.00 . B B .  69 LEU HB2  1 1 
       11 38524 2 2  69 LEU HB3  H   1.837 -52.249  19.803 1.00 . B B .  69 LEU HB3  1 1 
       11 38525 2 2  69 LEU HD11 H  -0.003 -54.753  17.805 1.00 . B B .  69 LEU HD11 1 1 
       11 38526 2 2  69 LEU HD12 H  -1.433 -53.736  17.619 1.00 . B B .  69 LEU HD12 1 1 
       11 38527 2 2  69 LEU HD13 H  -0.960 -54.310  19.218 1.00 . B B .  69 LEU HD13 1 1 
       11 38528 2 2  69 LEU HD21 H   0.212 -51.087  19.817 1.00 . B B .  69 LEU HD21 1 1 
       11 38529 2 2  69 LEU HD22 H  -1.191 -52.153  19.907 1.00 . B B .  69 LEU HD22 1 1 
       11 38530 2 2  69 LEU HD23 H  -1.024 -51.028  18.559 1.00 . B B .  69 LEU HD23 1 1 
       11 38531 2 2  69 LEU HG   H   0.488 -52.326  17.475 1.00 . B B .  69 LEU HG   1 1 
       11 38532 2 2  69 LEU N    N   3.055 -52.273  17.353 1.00 . B B .  69 LEU N    1 1 
       11 38533 2 2  69 LEU O    O   2.130 -54.696  16.354 1.00 . B B .  69 LEU O    1 1 
       11 38534 2 2  70 PRO C    C   4.979 -55.514  19.500 1.00 . B B .  70 PRO C    1 1 
       11 38535 2 2  70 PRO CA   C   3.493 -55.886  19.482 1.00 . B B .  70 PRO CA   1 1 
       11 38536 2 2  70 PRO CB   C   3.301 -57.347  19.892 1.00 . B B .  70 PRO CB   1 1 
       11 38537 2 2  70 PRO CD   C   2.774 -57.201  17.558 1.00 . B B .  70 PRO CD   1 1 
       11 38538 2 2  70 PRO CG   C   3.356 -58.107  18.612 1.00 . B B .  70 PRO CG   1 1 
       11 38539 2 2  70 PRO HA   H   2.951 -55.246  20.158 1.00 . B B .  70 PRO HA   1 1 
       11 38540 2 2  70 PRO HB2  H   4.095 -57.641  20.563 1.00 . B B .  70 PRO HB2  1 1 
       11 38541 2 2  70 PRO HB3  H   2.345 -57.464  20.381 1.00 . B B .  70 PRO HB3  1 1 
       11 38542 2 2  70 PRO HD2  H   3.329 -57.292  16.634 1.00 . B B .  70 PRO HD2  1 1 
       11 38543 2 2  70 PRO HD3  H   1.733 -57.433  17.395 1.00 . B B .  70 PRO HD3  1 1 
       11 38544 2 2  70 PRO HG2  H   4.381 -58.349  18.374 1.00 . B B .  70 PRO HG2  1 1 
       11 38545 2 2  70 PRO HG3  H   2.767 -59.009  18.696 1.00 . B B .  70 PRO HG3  1 1 
       11 38546 2 2  70 PRO N    N   2.927 -55.848  18.128 1.00 . B B .  70 PRO N    1 1 
       11 38547 2 2  70 PRO O    O   5.776 -56.076  18.748 1.00 . B B .  70 PRO O    1 1 
       11 38548 2 2  71 PRO C    C   7.688 -55.218  20.996 1.00 . B B .  71 PRO C    1 1 
       11 38549 2 2  71 PRO CA   C   6.769 -54.108  20.469 1.00 . B B .  71 PRO CA   1 1 
       11 38550 2 2  71 PRO CB   C   6.693 -52.947  21.477 1.00 . B B .  71 PRO CB   1 1 
       11 38551 2 2  71 PRO CD   C   4.496 -53.820  21.289 1.00 . B B .  71 PRO CD   1 1 
       11 38552 2 2  71 PRO CG   C   5.254 -52.549  21.497 1.00 . B B .  71 PRO CG   1 1 
       11 38553 2 2  71 PRO HA   H   7.147 -53.742  19.523 1.00 . B B .  71 PRO HA   1 1 
       11 38554 2 2  71 PRO HB2  H   7.022 -53.291  22.448 1.00 . B B .  71 PRO HB2  1 1 
       11 38555 2 2  71 PRO HB3  H   7.322 -52.136  21.145 1.00 . B B .  71 PRO HB3  1 1 
       11 38556 2 2  71 PRO HD2  H   4.387 -54.356  22.222 1.00 . B B .  71 PRO HD2  1 1 
       11 38557 2 2  71 PRO HD3  H   3.534 -53.619  20.848 1.00 . B B .  71 PRO HD3  1 1 
       11 38558 2 2  71 PRO HG2  H   5.001 -52.111  22.451 1.00 . B B .  71 PRO HG2  1 1 
       11 38559 2 2  71 PRO HG3  H   5.045 -51.854  20.694 1.00 . B B .  71 PRO HG3  1 1 
       11 38560 2 2  71 PRO N    N   5.370 -54.550  20.355 1.00 . B B .  71 PRO N    1 1 
       11 38561 2 2  71 PRO O    O   7.277 -56.017  21.838 1.00 . B B .  71 PRO O    1 1 
       11 38562 2 2  72 PRO C    C   9.335 -54.898  18.074 1.00 . B B .  72 PRO C    1 1 
       11 38563 2 2  72 PRO CA   C   9.484 -54.372  19.510 1.00 . B B .  72 PRO CA   1 1 
       11 38564 2 2  72 PRO CB   C  10.956 -54.306  19.906 1.00 . B B .  72 PRO CB   1 1 
       11 38565 2 2  72 PRO CD   C   9.972 -56.242  20.973 1.00 . B B .  72 PRO CD   1 1 
       11 38566 2 2  72 PRO CG   C  11.268 -55.670  20.437 1.00 . B B .  72 PRO CG   1 1 
       11 38567 2 2  72 PRO HA   H   9.046 -53.388  19.584 1.00 . B B .  72 PRO HA   1 1 
       11 38568 2 2  72 PRO HB2  H  11.555 -54.073  19.037 1.00 . B B .  72 PRO HB2  1 1 
       11 38569 2 2  72 PRO HB3  H  11.097 -53.548  20.661 1.00 . B B .  72 PRO HB3  1 1 
       11 38570 2 2  72 PRO HD2  H   9.792 -57.220  20.554 1.00 . B B .  72 PRO HD2  1 1 
       11 38571 2 2  72 PRO HD3  H  10.001 -56.293  22.052 1.00 . B B .  72 PRO HD3  1 1 
       11 38572 2 2  72 PRO HG2  H  11.647 -56.294  19.640 1.00 . B B .  72 PRO HG2  1 1 
       11 38573 2 2  72 PRO HG3  H  11.999 -55.596  21.230 1.00 . B B .  72 PRO HG3  1 1 
       11 38574 2 2  72 PRO N    N   8.948 -55.282  20.519 1.00 . B B .  72 PRO N    1 1 
       11 38575 2 2  72 PRO O    O   9.685 -56.041  17.775 1.00 . B B .  72 PRO O    1 1 
       11 38576 2 2  73 VAL C    C   9.842 -53.866  14.992 1.00 . B B .  73 VAL C    1 1 
       11 38577 2 2  73 VAL CA   C   8.659 -54.422  15.787 1.00 . B B .  73 VAL CA   1 1 
       11 38578 2 2  73 VAL CB   C   7.322 -53.907  15.197 1.00 . B B .  73 VAL CB   1 1 
       11 38579 2 2  73 VAL CG1  C   7.160 -54.325  13.742 1.00 . B B .  73 VAL CG1  1 1 
       11 38580 2 2  73 VAL CG2  C   6.144 -54.394  16.028 1.00 . B B .  73 VAL CG2  1 1 
       11 38581 2 2  73 VAL H    H   8.535 -53.168  17.486 1.00 . B B .  73 VAL H    1 1 
       11 38582 2 2  73 VAL HA   H   8.670 -55.502  15.722 1.00 . B B .  73 VAL HA   1 1 
       11 38583 2 2  73 VAL HB   H   7.333 -52.830  15.231 1.00 . B B .  73 VAL HB   1 1 
       11 38584 2 2  73 VAL HG11 H   6.304 -53.822  13.315 1.00 . B B .  73 VAL HG11 1 1 
       11 38585 2 2  73 VAL HG12 H   7.013 -55.394  13.689 1.00 . B B .  73 VAL HG12 1 1 
       11 38586 2 2  73 VAL HG13 H   8.048 -54.057  13.188 1.00 . B B .  73 VAL HG13 1 1 
       11 38587 2 2  73 VAL HG21 H   5.700 -53.560  16.550 1.00 . B B .  73 VAL HG21 1 1 
       11 38588 2 2  73 VAL HG22 H   6.486 -55.127  16.745 1.00 . B B .  73 VAL HG22 1 1 
       11 38589 2 2  73 VAL HG23 H   5.407 -54.844  15.378 1.00 . B B .  73 VAL HG23 1 1 
       11 38590 2 2  73 VAL N    N   8.815 -54.059  17.192 1.00 . B B .  73 VAL N    1 1 
       11 38591 2 2  73 VAL O    O  10.331 -52.778  15.287 1.00 . B B .  73 VAL O    1 1 
       11 38592 2 2  74 ARG C    C  10.980 -53.293  12.034 1.00 . B B .  74 ARG C    1 1 
       11 38593 2 2  74 ARG CA   C  11.456 -54.147  13.211 1.00 . B B .  74 ARG CA   1 1 
       11 38594 2 2  74 ARG CB   C  12.265 -55.345  12.703 1.00 . B B .  74 ARG CB   1 1 
       11 38595 2 2  74 ARG CD   C  14.295 -56.192  11.488 1.00 . B B .  74 ARG CD   1 1 
       11 38596 2 2  74 ARG CG   C  13.512 -54.962  11.921 1.00 . B B .  74 ARG CG   1 1 
       11 38597 2 2  74 ARG CZ   C  16.343 -56.734  10.236 1.00 . B B .  74 ARG CZ   1 1 
       11 38598 2 2  74 ARG H    H   9.911 -55.473  13.804 1.00 . B B .  74 ARG H    1 1 
       11 38599 2 2  74 ARG HA   H  12.083 -53.543  13.849 1.00 . B B .  74 ARG HA   1 1 
       11 38600 2 2  74 ARG HB2  H  12.568 -55.945  13.549 1.00 . B B .  74 ARG HB2  1 1 
       11 38601 2 2  74 ARG HB3  H  11.634 -55.942  12.060 1.00 . B B .  74 ARG HB3  1 1 
       11 38602 2 2  74 ARG HD2  H  14.593 -56.741  12.369 1.00 . B B .  74 ARG HD2  1 1 
       11 38603 2 2  74 ARG HD3  H  13.656 -56.813  10.877 1.00 . B B .  74 ARG HD3  1 1 
       11 38604 2 2  74 ARG HE   H  15.659 -54.888  10.564 1.00 . B B .  74 ARG HE   1 1 
       11 38605 2 2  74 ARG HG2  H  13.219 -54.406  11.041 1.00 . B B .  74 ARG HG2  1 1 
       11 38606 2 2  74 ARG HG3  H  14.142 -54.346  12.545 1.00 . B B .  74 ARG HG3  1 1 
       11 38607 2 2  74 ARG HH11 H  15.338 -58.332  10.957 1.00 . B B .  74 ARG HH11 1 1 
       11 38608 2 2  74 ARG HH12 H  16.781 -58.703  10.073 1.00 . B B .  74 ARG HH12 1 1 
       11 38609 2 2  74 ARG HH21 H  17.561 -55.356   9.396 1.00 . B B .  74 ARG HH21 1 1 
       11 38610 2 2  74 ARG HH22 H  18.049 -57.004   9.183 1.00 . B B .  74 ARG HH22 1 1 
       11 38611 2 2  74 ARG N    N  10.323 -54.608  14.006 1.00 . B B .  74 ARG N    1 1 
       11 38612 2 2  74 ARG NE   N  15.488 -55.839  10.724 1.00 . B B .  74 ARG NE   1 1 
       11 38613 2 2  74 ARG NH1  N  16.137 -58.030  10.438 1.00 . B B .  74 ARG NH1  1 1 
       11 38614 2 2  74 ARG NH2  N  17.404 -56.332   9.549 1.00 . B B .  74 ARG NH2  1 1 
       11 38615 2 2  74 ARG O    O  10.163 -53.737  11.226 1.00 . B B .  74 ARG O    1 1 
       11 38616 2 2  75 ARG C    C  11.757 -51.611   9.563 1.00 . B B .  75 ARG C    1 1 
       11 38617 2 2  75 ARG CA   C  11.124 -51.148  10.874 1.00 . B B .  75 ARG CA   1 1 
       11 38618 2 2  75 ARG CB   C  11.557 -49.711  11.199 1.00 . B B .  75 ARG CB   1 1 
       11 38619 2 2  75 ARG CD   C  13.431 -48.074  11.529 1.00 . B B .  75 ARG CD   1 1 
       11 38620 2 2  75 ARG CG   C  13.049 -49.544  11.442 1.00 . B B .  75 ARG CG   1 1 
       11 38621 2 2  75 ARG CZ   C  13.538 -46.101  10.063 1.00 . B B .  75 ARG CZ   1 1 
       11 38622 2 2  75 ARG H    H  12.119 -51.759  12.641 1.00 . B B .  75 ARG H    1 1 
       11 38623 2 2  75 ARG HA   H  10.045 -51.169  10.768 1.00 . B B .  75 ARG HA   1 1 
       11 38624 2 2  75 ARG HB2  H  11.279 -49.072  10.374 1.00 . B B .  75 ARG HB2  1 1 
       11 38625 2 2  75 ARG HB3  H  11.033 -49.384  12.084 1.00 . B B .  75 ARG HB3  1 1 
       11 38626 2 2  75 ARG HD2  H  12.775 -47.587  12.235 1.00 . B B .  75 ARG HD2  1 1 
       11 38627 2 2  75 ARG HD3  H  14.451 -48.000  11.874 1.00 . B B .  75 ARG HD3  1 1 
       11 38628 2 2  75 ARG HE   H  13.061 -47.944   9.464 1.00 . B B .  75 ARG HE   1 1 
       11 38629 2 2  75 ARG HG2  H  13.311 -50.030  12.370 1.00 . B B .  75 ARG HG2  1 1 
       11 38630 2 2  75 ARG HG3  H  13.592 -50.002  10.627 1.00 . B B .  75 ARG HG3  1 1 
       11 38631 2 2  75 ARG HH11 H  13.973 -45.745  12.005 1.00 . B B .  75 ARG HH11 1 1 
       11 38632 2 2  75 ARG HH12 H  14.048 -44.362  10.965 1.00 . B B .  75 ARG HH12 1 1 
       11 38633 2 2  75 ARG HH21 H  13.158 -46.134   8.079 1.00 . B B .  75 ARG HH21 1 1 
       11 38634 2 2  75 ARG HH22 H  13.584 -44.585   8.724 1.00 . B B .  75 ARG HH22 1 1 
       11 38635 2 2  75 ARG N    N  11.486 -52.060  11.957 1.00 . B B .  75 ARG N    1 1 
       11 38636 2 2  75 ARG NE   N  13.316 -47.400  10.238 1.00 . B B .  75 ARG NE   1 1 
       11 38637 2 2  75 ARG NH1  N  13.881 -45.340  11.095 1.00 . B B .  75 ARG NH1  1 1 
       11 38638 2 2  75 ARG NH2  N  13.417 -45.562   8.857 1.00 . B B .  75 ARG NH2  1 1 
       11 38639 2 2  75 ARG O    O  12.887 -52.103   9.547 1.00 . B B .  75 ARG O    1 1 
       11 38640 2 2  76 ILE C    C  11.545 -50.723   6.166 1.00 . B B .  76 ILE C    1 1 
       11 38641 2 2  76 ILE CA   C  11.528 -51.883   7.162 1.00 . B B .  76 ILE CA   1 1 
       11 38642 2 2  76 ILE CB   C  10.680 -53.048   6.594 1.00 . B B .  76 ILE CB   1 1 
       11 38643 2 2  76 ILE CD1  C   9.704 -55.317   7.225 1.00 . B B .  76 ILE CD1  1 1 
       11 38644 2 2  76 ILE CG1  C  10.712 -54.240   7.556 1.00 . B B .  76 ILE CG1  1 1 
       11 38645 2 2  76 ILE CG2  C  11.186 -53.465   5.217 1.00 . B B .  76 ILE CG2  1 1 
       11 38646 2 2  76 ILE H    H  10.144 -51.037   8.529 1.00 . B B .  76 ILE H    1 1 
       11 38647 2 2  76 ILE HA   H  12.540 -52.238   7.298 1.00 . B B .  76 ILE HA   1 1 
       11 38648 2 2  76 ILE HB   H   9.663 -52.708   6.487 1.00 . B B .  76 ILE HB   1 1 
       11 38649 2 2  76 ILE HD11 H   8.890 -55.278   7.933 1.00 . B B .  76 ILE HD11 1 1 
       11 38650 2 2  76 ILE HD12 H  10.180 -56.285   7.278 1.00 . B B .  76 ILE HD12 1 1 
       11 38651 2 2  76 ILE HD13 H   9.321 -55.159   6.228 1.00 . B B .  76 ILE HD13 1 1 
       11 38652 2 2  76 ILE HG12 H  11.694 -54.687   7.532 1.00 . B B .  76 ILE HG12 1 1 
       11 38653 2 2  76 ILE HG13 H  10.508 -53.890   8.559 1.00 . B B .  76 ILE HG13 1 1 
       11 38654 2 2  76 ILE HG21 H  11.355 -52.585   4.613 1.00 . B B .  76 ILE HG21 1 1 
       11 38655 2 2  76 ILE HG22 H  10.449 -54.093   4.739 1.00 . B B .  76 ILE HG22 1 1 
       11 38656 2 2  76 ILE HG23 H  12.110 -54.012   5.324 1.00 . B B .  76 ILE HG23 1 1 
       11 38657 2 2  76 ILE N    N  11.030 -51.457   8.465 1.00 . B B .  76 ILE N    1 1 
       11 38658 2 2  76 ILE O    O  10.544 -50.023   5.995 1.00 . B B .  76 ILE O    1 1 
       11 38659 2 2  77 ILE C    C  13.409 -50.027   3.234 1.00 . B B .  77 ILE C    1 1 
       11 38660 2 2  77 ILE CA   C  12.841 -49.461   4.532 1.00 . B B .  77 ILE CA   1 1 
       11 38661 2 2  77 ILE CB   C  13.758 -48.316   5.031 1.00 . B B .  77 ILE CB   1 1 
       11 38662 2 2  77 ILE CD1  C  16.082 -49.198   5.594 1.00 . B B .  77 ILE CD1  1 1 
       11 38663 2 2  77 ILE CG1  C  14.719 -48.806   6.120 1.00 . B B .  77 ILE CG1  1 1 
       11 38664 2 2  77 ILE CG2  C  12.923 -47.155   5.545 1.00 . B B .  77 ILE CG2  1 1 
       11 38665 2 2  77 ILE H    H  13.453 -51.107   5.710 1.00 . B B .  77 ILE H    1 1 
       11 38666 2 2  77 ILE HA   H  11.862 -49.051   4.335 1.00 . B B .  77 ILE HA   1 1 
       11 38667 2 2  77 ILE HB   H  14.334 -47.962   4.188 1.00 . B B .  77 ILE HB   1 1 
       11 38668 2 2  77 ILE HD11 H  16.646 -48.308   5.359 1.00 . B B .  77 ILE HD11 1 1 
       11 38669 2 2  77 ILE HD12 H  15.964 -49.796   4.702 1.00 . B B .  77 ILE HD12 1 1 
       11 38670 2 2  77 ILE HD13 H  16.608 -49.770   6.344 1.00 . B B .  77 ILE HD13 1 1 
       11 38671 2 2  77 ILE HG12 H  14.859 -48.021   6.847 1.00 . B B .  77 ILE HG12 1 1 
       11 38672 2 2  77 ILE HG13 H  14.290 -49.668   6.610 1.00 . B B .  77 ILE HG13 1 1 
       11 38673 2 2  77 ILE HG21 H  12.351 -47.475   6.403 1.00 . B B .  77 ILE HG21 1 1 
       11 38674 2 2  77 ILE HG22 H  12.250 -46.821   4.768 1.00 . B B .  77 ILE HG22 1 1 
       11 38675 2 2  77 ILE HG23 H  13.574 -46.342   5.829 1.00 . B B .  77 ILE HG23 1 1 
       11 38676 2 2  77 ILE N    N  12.691 -50.521   5.523 1.00 . B B .  77 ILE N    1 1 
       11 38677 2 2  77 ILE O    O  14.362 -50.807   3.255 1.00 . B B .  77 ILE O    1 1 
       11 38678 2 2  78 GLY C    C  12.258 -50.024  -0.269 1.00 . B B .  78 GLY C    1 1 
       11 38679 2 2  78 GLY CA   C  13.293 -50.143   0.829 1.00 . B B .  78 GLY CA   1 1 
       11 38680 2 2  78 GLY H    H  12.048 -49.040   2.141 1.00 . B B .  78 GLY H    1 1 
       11 38681 2 2  78 GLY HA2  H  14.169 -49.578   0.546 1.00 . B B .  78 GLY HA2  1 1 
       11 38682 2 2  78 GLY HA3  H  13.569 -51.181   0.939 1.00 . B B .  78 GLY HA3  1 1 
       11 38683 2 2  78 GLY N    N  12.815 -49.651   2.107 1.00 . B B .  78 GLY N    1 1 
       11 38684 2 2  78 GLY O    O  11.262 -49.317  -0.121 1.00 . B B .  78 GLY O    1 1 
       11 38685 2 2  79 ASP C    C  10.488 -51.754  -2.314 1.00 . B B .  79 ASP C    1 1 
       11 38686 2 2  79 ASP CA   C  11.583 -50.707  -2.511 1.00 . B B .  79 ASP CA   1 1 
       11 38687 2 2  79 ASP CB   C  12.354 -50.979  -3.807 1.00 . B B .  79 ASP CB   1 1 
       11 38688 2 2  79 ASP CG   C  11.492 -50.841  -5.044 1.00 . B B .  79 ASP CG   1 1 
       11 38689 2 2  79 ASP H    H  13.308 -51.269  -1.423 1.00 . B B .  79 ASP H    1 1 
       11 38690 2 2  79 ASP HA   H  11.130 -49.727  -2.563 1.00 . B B .  79 ASP HA   1 1 
       11 38691 2 2  79 ASP HB2  H  13.172 -50.280  -3.885 1.00 . B B .  79 ASP HB2  1 1 
       11 38692 2 2  79 ASP HB3  H  12.747 -51.985  -3.777 1.00 . B B .  79 ASP HB3  1 1 
       11 38693 2 2  79 ASP N    N  12.498 -50.723  -1.374 1.00 . B B .  79 ASP N    1 1 
       11 38694 2 2  79 ASP O    O  10.741 -52.954  -2.420 1.00 . B B .  79 ASP O    1 1 
       11 38695 2 2  79 ASP OD1  O  10.368 -50.301  -4.935 1.00 . B B .  79 ASP OD1  1 1 
       11 38696 2 2  79 ASP OD2  O  11.939 -51.270  -6.126 1.00 . B B .  79 ASP OD2  1 1 
       11 38697 2 2  80 LEU C    C   7.393 -52.562  -3.083 1.00 . B B .  80 LEU C    1 1 
       11 38698 2 2  80 LEU CA   C   8.143 -52.193  -1.801 1.00 . B B .  80 LEU CA   1 1 
       11 38699 2 2  80 LEU CB   C   7.171 -51.571  -0.795 1.00 . B B .  80 LEU CB   1 1 
       11 38700 2 2  80 LEU CD1  C   6.725 -50.599   1.470 1.00 . B B .  80 LEU CD1  1 1 
       11 38701 2 2  80 LEU CD2  C   8.260 -52.558   1.242 1.00 . B B .  80 LEU CD2  1 1 
       11 38702 2 2  80 LEU CG   C   7.759 -51.278   0.587 1.00 . B B .  80 LEU CG   1 1 
       11 38703 2 2  80 LEU H    H   9.126 -50.324  -1.995 1.00 . B B .  80 LEU H    1 1 
       11 38704 2 2  80 LEU HA   H   8.542 -53.099  -1.371 1.00 . B B .  80 LEU HA   1 1 
       11 38705 2 2  80 LEU HB2  H   6.803 -50.644  -1.212 1.00 . B B .  80 LEU HB2  1 1 
       11 38706 2 2  80 LEU HB3  H   6.337 -52.244  -0.671 1.00 . B B .  80 LEU HB3  1 1 
       11 38707 2 2  80 LEU HD11 H   6.162 -49.888   0.884 1.00 . B B .  80 LEU HD11 1 1 
       11 38708 2 2  80 LEU HD12 H   7.223 -50.085   2.279 1.00 . B B .  80 LEU HD12 1 1 
       11 38709 2 2  80 LEU HD13 H   6.054 -51.342   1.875 1.00 . B B .  80 LEU HD13 1 1 
       11 38710 2 2  80 LEU HD21 H   7.517 -53.333   1.133 1.00 . B B .  80 LEU HD21 1 1 
       11 38711 2 2  80 LEU HD22 H   8.442 -52.378   2.291 1.00 . B B .  80 LEU HD22 1 1 
       11 38712 2 2  80 LEU HD23 H   9.178 -52.870   0.766 1.00 . B B .  80 LEU HD23 1 1 
       11 38713 2 2  80 LEU HG   H   8.599 -50.605   0.479 1.00 . B B .  80 LEU HG   1 1 
       11 38714 2 2  80 LEU N    N   9.270 -51.292  -2.042 1.00 . B B .  80 LEU N    1 1 
       11 38715 2 2  80 LEU O    O   6.429 -53.325  -3.037 1.00 . B B .  80 LEU O    1 1 
       11 38716 2 2  81 SER C    C   7.458 -53.776  -5.907 1.00 . B B .  81 SER C    1 1 
       11 38717 2 2  81 SER CA   C   7.156 -52.335  -5.490 1.00 . B B .  81 SER CA   1 1 
       11 38718 2 2  81 SER CB   C   7.584 -51.359  -6.590 1.00 . B B .  81 SER CB   1 1 
       11 38719 2 2  81 SER H    H   8.572 -51.396  -4.211 1.00 . B B .  81 SER H    1 1 
       11 38720 2 2  81 SER HA   H   6.091 -52.242  -5.336 1.00 . B B .  81 SER HA   1 1 
       11 38721 2 2  81 SER HB2  H   6.987 -51.533  -7.473 1.00 . B B .  81 SER HB2  1 1 
       11 38722 2 2  81 SER HB3  H   7.432 -50.345  -6.249 1.00 . B B .  81 SER HB3  1 1 
       11 38723 2 2  81 SER HG   H   9.487 -50.920  -6.406 1.00 . B B .  81 SER HG   1 1 
       11 38724 2 2  81 SER N    N   7.814 -52.018  -4.221 1.00 . B B .  81 SER N    1 1 
       11 38725 2 2  81 SER O    O   6.740 -54.367  -6.713 1.00 . B B .  81 SER O    1 1 
       11 38726 2 2  81 SER OG   O   8.950 -51.527  -6.927 1.00 . B B .  81 SER OG   1 1 
       11 38727 2 2  82 ASN C    C   8.318 -56.662  -4.620 1.00 . B B .  82 ASN C    1 1 
       11 38728 2 2  82 ASN CA   C   8.931 -55.702  -5.640 1.00 . B B .  82 ASN CA   1 1 
       11 38729 2 2  82 ASN CB   C  10.460 -55.820  -5.634 1.00 . B B .  82 ASN CB   1 1 
       11 38730 2 2  82 ASN CG   C  10.958 -57.156  -6.159 1.00 . B B .  82 ASN CG   1 1 
       11 38731 2 2  82 ASN H    H   9.054 -53.808  -4.706 1.00 . B B .  82 ASN H    1 1 
       11 38732 2 2  82 ASN HA   H   8.560 -55.952  -6.622 1.00 . B B .  82 ASN HA   1 1 
       11 38733 2 2  82 ASN HB2  H  10.876 -55.038  -6.252 1.00 . B B .  82 ASN HB2  1 1 
       11 38734 2 2  82 ASN HB3  H  10.817 -55.697  -4.622 1.00 . B B .  82 ASN HB3  1 1 
       11 38735 2 2  82 ASN HD21 H  12.791 -56.419  -6.365 1.00 . B B .  82 ASN HD21 1 1 
       11 38736 2 2  82 ASN HD22 H  12.590 -58.072  -6.823 1.00 . B B .  82 ASN HD22 1 1 
       11 38737 2 2  82 ASN N    N   8.527 -54.333  -5.344 1.00 . B B .  82 ASN N    1 1 
       11 38738 2 2  82 ASN ND2  N  12.242 -57.223  -6.482 1.00 . B B .  82 ASN ND2  1 1 
       11 38739 2 2  82 ASN O    O   8.668 -56.633  -3.439 1.00 . B B .  82 ASN O    1 1 
       11 38740 2 2  82 ASN OD1  O  10.200 -58.120  -6.278 1.00 . B B .  82 ASN OD1  1 1 
       11 38741 2 2  83 ARG C    C   7.703 -59.448  -3.568 1.00 . B B .  83 ARG C    1 1 
       11 38742 2 2  83 ARG CA   C   6.721 -58.487  -4.244 1.00 . B B .  83 ARG CA   1 1 
       11 38743 2 2  83 ARG CB   C   5.690 -59.268  -5.067 1.00 . B B .  83 ARG CB   1 1 
       11 38744 2 2  83 ARG CD   C   3.822 -60.950  -5.105 1.00 . B B .  83 ARG CD   1 1 
       11 38745 2 2  83 ARG CG   C   4.894 -60.282  -4.259 1.00 . B B .  83 ARG CG   1 1 
       11 38746 2 2  83 ARG CZ   C   3.677 -62.290  -7.168 1.00 . B B .  83 ARG CZ   1 1 
       11 38747 2 2  83 ARG H    H   7.195 -57.486  -6.050 1.00 . B B .  83 ARG H    1 1 
       11 38748 2 2  83 ARG HA   H   6.211 -57.934  -3.471 1.00 . B B .  83 ARG HA   1 1 
       11 38749 2 2  83 ARG HB2  H   4.996 -58.570  -5.508 1.00 . B B .  83 ARG HB2  1 1 
       11 38750 2 2  83 ARG HB3  H   6.205 -59.797  -5.856 1.00 . B B .  83 ARG HB3  1 1 
       11 38751 2 2  83 ARG HD2  H   3.235 -61.600  -4.474 1.00 . B B .  83 ARG HD2  1 1 
       11 38752 2 2  83 ARG HD3  H   3.184 -60.185  -5.525 1.00 . B B .  83 ARG HD3  1 1 
       11 38753 2 2  83 ARG HE   H   5.369 -61.865  -6.197 1.00 . B B .  83 ARG HE   1 1 
       11 38754 2 2  83 ARG HG2  H   5.569 -61.040  -3.886 1.00 . B B .  83 ARG HG2  1 1 
       11 38755 2 2  83 ARG HG3  H   4.423 -59.776  -3.429 1.00 . B B .  83 ARG HG3  1 1 
       11 38756 2 2  83 ARG HH11 H   1.907 -61.604  -6.475 1.00 . B B .  83 ARG HH11 1 1 
       11 38757 2 2  83 ARG HH12 H   1.818 -62.550  -7.923 1.00 . B B .  83 ARG HH12 1 1 
       11 38758 2 2  83 ARG HH21 H   5.271 -63.112  -8.102 1.00 . B B .  83 ARG HH21 1 1 
       11 38759 2 2  83 ARG HH22 H   3.738 -63.410  -8.851 1.00 . B B .  83 ARG HH22 1 1 
       11 38760 2 2  83 ARG N    N   7.410 -57.514  -5.095 1.00 . B B .  83 ARG N    1 1 
       11 38761 2 2  83 ARG NE   N   4.397 -61.739  -6.193 1.00 . B B .  83 ARG NE   1 1 
       11 38762 2 2  83 ARG NH1  N   2.360 -62.136  -7.192 1.00 . B B .  83 ARG NH1  1 1 
       11 38763 2 2  83 ARG NH2  N   4.277 -62.994  -8.118 1.00 . B B .  83 ARG NH2  1 1 
       11 38764 2 2  83 ARG O    O   7.505 -59.829  -2.412 1.00 . B B .  83 ARG O    1 1 
       11 38765 2 2  84 GLU C    C  10.394 -60.214  -2.484 1.00 . B B .  84 GLU C    1 1 
       11 38766 2 2  84 GLU CA   C   9.752 -60.753  -3.766 1.00 . B B .  84 GLU CA   1 1 
       11 38767 2 2  84 GLU CB   C  10.828 -60.971  -4.831 1.00 . B B .  84 GLU CB   1 1 
       11 38768 2 2  84 GLU CD   C  12.941 -62.181  -5.488 1.00 . B B .  84 GLU CD   1 1 
       11 38769 2 2  84 GLU CG   C  11.889 -61.967  -4.419 1.00 . B B .  84 GLU CG   1 1 
       11 38770 2 2  84 GLU H    H   8.872 -59.476  -5.192 1.00 . B B .  84 GLU H    1 1 
       11 38771 2 2  84 GLU HA   H   9.277 -61.700  -3.562 1.00 . B B .  84 GLU HA   1 1 
       11 38772 2 2  84 GLU HB2  H  10.358 -61.331  -5.734 1.00 . B B .  84 GLU HB2  1 1 
       11 38773 2 2  84 GLU HB3  H  11.312 -60.027  -5.038 1.00 . B B .  84 GLU HB3  1 1 
       11 38774 2 2  84 GLU HG2  H  12.370 -61.603  -3.526 1.00 . B B .  84 GLU HG2  1 1 
       11 38775 2 2  84 GLU HG3  H  11.408 -62.908  -4.211 1.00 . B B .  84 GLU HG3  1 1 
       11 38776 2 2  84 GLU N    N   8.755 -59.830  -4.287 1.00 . B B .  84 GLU N    1 1 
       11 38777 2 2  84 GLU O    O  10.540 -60.941  -1.502 1.00 . B B .  84 GLU O    1 1 
       11 38778 2 2  84 GLU OE1  O  13.609 -61.196  -5.870 1.00 . B B .  84 GLU OE1  1 1 
       11 38779 2 2  84 GLU OE2  O  13.097 -63.332  -5.945 1.00 . B B .  84 GLU OE2  1 1 
       11 38780 2 2  85 LYS C    C  10.392 -58.105  -0.204 1.00 . B B .  85 LYS C    1 1 
       11 38781 2 2  85 LYS CA   C  11.394 -58.307  -1.336 1.00 . B B .  85 LYS CA   1 1 
       11 38782 2 2  85 LYS CB   C  12.031 -56.969  -1.719 1.00 . B B .  85 LYS CB   1 1 
       11 38783 2 2  85 LYS CD   C  13.876 -57.483  -3.352 1.00 . B B .  85 LYS CD   1 1 
       11 38784 2 2  85 LYS CE   C  14.655 -58.788  -3.367 1.00 . B B .  85 LYS CE   1 1 
       11 38785 2 2  85 LYS CG   C  13.534 -57.058  -1.933 1.00 . B B .  85 LYS CG   1 1 
       11 38786 2 2  85 LYS H    H  10.612 -58.403  -3.305 1.00 . B B .  85 LYS H    1 1 
       11 38787 2 2  85 LYS HA   H  12.169 -58.973  -0.988 1.00 . B B .  85 LYS HA   1 1 
       11 38788 2 2  85 LYS HB2  H  11.576 -56.612  -2.630 1.00 . B B .  85 LYS HB2  1 1 
       11 38789 2 2  85 LYS HB3  H  11.843 -56.257  -0.929 1.00 . B B .  85 LYS HB3  1 1 
       11 38790 2 2  85 LYS HD2  H  12.961 -57.616  -3.909 1.00 . B B .  85 LYS HD2  1 1 
       11 38791 2 2  85 LYS HD3  H  14.474 -56.711  -3.815 1.00 . B B .  85 LYS HD3  1 1 
       11 38792 2 2  85 LYS HE2  H  15.478 -58.708  -2.672 1.00 . B B .  85 LYS HE2  1 1 
       11 38793 2 2  85 LYS HE3  H  13.997 -59.586  -3.054 1.00 . B B .  85 LYS HE3  1 1 
       11 38794 2 2  85 LYS HG2  H  13.973 -56.089  -1.744 1.00 . B B .  85 LYS HG2  1 1 
       11 38795 2 2  85 LYS HG3  H  13.945 -57.781  -1.241 1.00 . B B .  85 LYS HG3  1 1 
       11 38796 2 2  85 LYS HZ1  H  16.169 -59.454  -4.643 1.00 . B B .  85 LYS HZ1  1 1 
       11 38797 2 2  85 LYS HZ2  H  15.186 -58.253  -5.315 1.00 . B B .  85 LYS HZ2  1 1 
       11 38798 2 2  85 LYS HZ3  H  14.607 -59.840  -5.176 1.00 . B B .  85 LYS HZ3  1 1 
       11 38799 2 2  85 LYS N    N  10.767 -58.935  -2.498 1.00 . B B .  85 LYS N    1 1 
       11 38800 2 2  85 LYS NZ   N  15.192 -59.104  -4.719 1.00 . B B .  85 LYS NZ   1 1 
       11 38801 2 2  85 LYS O    O  10.733 -58.266   0.970 1.00 . B B .  85 LYS O    1 1 
       11 38802 2 2  86 VAL C    C   7.826 -58.810   1.205 1.00 . B B .  86 VAL C    1 1 
       11 38803 2 2  86 VAL CA   C   8.107 -57.527   0.424 1.00 . B B .  86 VAL CA   1 1 
       11 38804 2 2  86 VAL CB   C   6.806 -57.018  -0.238 1.00 . B B .  86 VAL CB   1 1 
       11 38805 2 2  86 VAL CG1  C   5.665 -56.954   0.766 1.00 . B B .  86 VAL CG1  1 1 
       11 38806 2 2  86 VAL CG2  C   7.032 -55.657  -0.874 1.00 . B B .  86 VAL CG2  1 1 
       11 38807 2 2  86 VAL H    H   8.958 -57.631  -1.517 1.00 . B B .  86 VAL H    1 1 
       11 38808 2 2  86 VAL HA   H   8.453 -56.773   1.114 1.00 . B B .  86 VAL HA   1 1 
       11 38809 2 2  86 VAL HB   H   6.530 -57.713  -1.018 1.00 . B B .  86 VAL HB   1 1 
       11 38810 2 2  86 VAL HG11 H   4.768 -56.613   0.271 1.00 . B B .  86 VAL HG11 1 1 
       11 38811 2 2  86 VAL HG12 H   5.922 -56.268   1.560 1.00 . B B .  86 VAL HG12 1 1 
       11 38812 2 2  86 VAL HG13 H   5.495 -57.936   1.183 1.00 . B B .  86 VAL HG13 1 1 
       11 38813 2 2  86 VAL HG21 H   7.505 -55.783  -1.837 1.00 . B B .  86 VAL HG21 1 1 
       11 38814 2 2  86 VAL HG22 H   7.668 -55.062  -0.236 1.00 . B B .  86 VAL HG22 1 1 
       11 38815 2 2  86 VAL HG23 H   6.083 -55.157  -1.002 1.00 . B B .  86 VAL HG23 1 1 
       11 38816 2 2  86 VAL N    N   9.161 -57.750  -0.563 1.00 . B B .  86 VAL N    1 1 
       11 38817 2 2  86 VAL O    O   7.691 -58.782   2.429 1.00 . B B .  86 VAL O    1 1 
       11 38818 2 2  87 LEU C    C   8.605 -61.560   2.121 1.00 . B B .  87 LEU C    1 1 
       11 38819 2 2  87 LEU CA   C   7.500 -61.226   1.123 1.00 . B B .  87 LEU CA   1 1 
       11 38820 2 2  87 LEU CB   C   7.395 -62.328   0.064 1.00 . B B .  87 LEU CB   1 1 
       11 38821 2 2  87 LEU CD1  C   5.859 -63.821   1.384 1.00 . B B .  87 LEU CD1  1 1 
       11 38822 2 2  87 LEU CD2  C   7.175 -64.757  -0.525 1.00 . B B .  87 LEU CD2  1 1 
       11 38823 2 2  87 LEU CG   C   7.166 -63.743   0.608 1.00 . B B .  87 LEU CG   1 1 
       11 38824 2 2  87 LEU H    H   7.863 -59.889  -0.486 1.00 . B B .  87 LEU H    1 1 
       11 38825 2 2  87 LEU HA   H   6.562 -61.157   1.654 1.00 . B B .  87 LEU HA   1 1 
       11 38826 2 2  87 LEU HB2  H   6.577 -62.084  -0.599 1.00 . B B .  87 LEU HB2  1 1 
       11 38827 2 2  87 LEU HB3  H   8.310 -62.333  -0.511 1.00 . B B .  87 LEU HB3  1 1 
       11 38828 2 2  87 LEU HD11 H   5.484 -64.833   1.358 1.00 . B B .  87 LEU HD11 1 1 
       11 38829 2 2  87 LEU HD12 H   5.134 -63.157   0.935 1.00 . B B .  87 LEU HD12 1 1 
       11 38830 2 2  87 LEU HD13 H   6.030 -63.526   2.410 1.00 . B B .  87 LEU HD13 1 1 
       11 38831 2 2  87 LEU HD21 H   8.113 -64.695  -1.058 1.00 . B B .  87 LEU HD21 1 1 
       11 38832 2 2  87 LEU HD22 H   6.362 -64.545  -1.204 1.00 . B B .  87 LEU HD22 1 1 
       11 38833 2 2  87 LEU HD23 H   7.056 -65.751  -0.120 1.00 . B B .  87 LEU HD23 1 1 
       11 38834 2 2  87 LEU HG   H   7.970 -63.993   1.288 1.00 . B B .  87 LEU HG   1 1 
       11 38835 2 2  87 LEU N    N   7.752 -59.933   0.491 1.00 . B B .  87 LEU N    1 1 
       11 38836 2 2  87 LEU O    O   8.328 -61.976   3.243 1.00 . B B .  87 LEU O    1 1 
       11 38837 2 2  88 ILE C    C  10.964 -60.768   3.831 1.00 . B B .  88 ILE C    1 1 
       11 38838 2 2  88 ILE CA   C  11.006 -61.628   2.565 1.00 . B B .  88 ILE CA   1 1 
       11 38839 2 2  88 ILE CB   C  12.325 -61.370   1.805 1.00 . B B .  88 ILE CB   1 1 
       11 38840 2 2  88 ILE CD1  C  13.623 -62.095  -0.256 1.00 . B B .  88 ILE CD1  1 1 
       11 38841 2 2  88 ILE CG1  C  12.501 -62.413   0.702 1.00 . B B .  88 ILE CG1  1 1 
       11 38842 2 2  88 ILE CG2  C  13.522 -61.388   2.750 1.00 . B B .  88 ILE CG2  1 1 
       11 38843 2 2  88 ILE H    H  10.006 -61.007   0.803 1.00 . B B .  88 ILE H    1 1 
       11 38844 2 2  88 ILE HA   H  10.975 -62.670   2.843 1.00 . B B .  88 ILE HA   1 1 
       11 38845 2 2  88 ILE HB   H  12.268 -60.389   1.356 1.00 . B B .  88 ILE HB   1 1 
       11 38846 2 2  88 ILE HD11 H  13.249 -61.465  -1.049 1.00 . B B .  88 ILE HD11 1 1 
       11 38847 2 2  88 ILE HD12 H  14.008 -63.011  -0.674 1.00 . B B .  88 ILE HD12 1 1 
       11 38848 2 2  88 ILE HD13 H  14.408 -61.580   0.273 1.00 . B B .  88 ILE HD13 1 1 
       11 38849 2 2  88 ILE HG12 H  12.711 -63.373   1.151 1.00 . B B .  88 ILE HG12 1 1 
       11 38850 2 2  88 ILE HG13 H  11.585 -62.482   0.131 1.00 . B B .  88 ILE HG13 1 1 
       11 38851 2 2  88 ILE HG21 H  13.177 -61.319   3.771 1.00 . B B .  88 ILE HG21 1 1 
       11 38852 2 2  88 ILE HG22 H  14.167 -60.548   2.529 1.00 . B B .  88 ILE HG22 1 1 
       11 38853 2 2  88 ILE HG23 H  14.073 -62.308   2.617 1.00 . B B .  88 ILE HG23 1 1 
       11 38854 2 2  88 ILE N    N   9.855 -61.353   1.709 1.00 . B B .  88 ILE N    1 1 
       11 38855 2 2  88 ILE O    O  11.156 -61.267   4.942 1.00 . B B .  88 ILE O    1 1 
       11 38856 2 2  89 ALA C    C   9.489 -58.868   5.721 1.00 . B B .  89 ALA C    1 1 
       11 38857 2 2  89 ALA CA   C  10.631 -58.533   4.758 1.00 . B B .  89 ALA CA   1 1 
       11 38858 2 2  89 ALA CB   C  10.479 -57.119   4.224 1.00 . B B .  89 ALA CB   1 1 
       11 38859 2 2  89 ALA H    H  10.558 -59.146   2.731 1.00 . B B .  89 ALA H    1 1 
       11 38860 2 2  89 ALA HA   H  11.565 -58.586   5.298 1.00 . B B .  89 ALA HA   1 1 
       11 38861 2 2  89 ALA HB1  H  10.904 -57.062   3.232 1.00 . B B .  89 ALA HB1  1 1 
       11 38862 2 2  89 ALA HB2  H  10.993 -56.429   4.876 1.00 . B B .  89 ALA HB2  1 1 
       11 38863 2 2  89 ALA HB3  H   9.431 -56.861   4.181 1.00 . B B .  89 ALA HB3  1 1 
       11 38864 2 2  89 ALA N    N  10.704 -59.476   3.647 1.00 . B B .  89 ALA N    1 1 
       11 38865 2 2  89 ALA O    O   9.650 -58.788   6.940 1.00 . B B .  89 ALA O    1 1 
       11 38866 2 2  90 LEU C    C   7.366 -60.880   6.756 1.00 . B B .  90 LEU C    1 1 
       11 38867 2 2  90 LEU CA   C   7.164 -59.583   5.972 1.00 . B B .  90 LEU CA   1 1 
       11 38868 2 2  90 LEU CB   C   5.913 -59.678   5.094 1.00 . B B .  90 LEU CB   1 1 
       11 38869 2 2  90 LEU CD1  C   5.852 -57.205   4.610 1.00 . B B .  90 LEU CD1  1 1 
       11 38870 2 2  90 LEU CD2  C   3.845 -58.616   4.141 1.00 . B B .  90 LEU CD2  1 1 
       11 38871 2 2  90 LEU CG   C   5.043 -58.412   5.057 1.00 . B B .  90 LEU CG   1 1 
       11 38872 2 2  90 LEU H    H   8.273 -59.285   4.185 1.00 . B B .  90 LEU H    1 1 
       11 38873 2 2  90 LEU HA   H   7.023 -58.781   6.682 1.00 . B B .  90 LEU HA   1 1 
       11 38874 2 2  90 LEU HB2  H   6.223 -59.906   4.085 1.00 . B B .  90 LEU HB2  1 1 
       11 38875 2 2  90 LEU HB3  H   5.306 -60.493   5.459 1.00 . B B .  90 LEU HB3  1 1 
       11 38876 2 2  90 LEU HD11 H   5.207 -56.509   4.094 1.00 . B B .  90 LEU HD11 1 1 
       11 38877 2 2  90 LEU HD12 H   6.640 -57.526   3.943 1.00 . B B .  90 LEU HD12 1 1 
       11 38878 2 2  90 LEU HD13 H   6.286 -56.721   5.473 1.00 . B B .  90 LEU HD13 1 1 
       11 38879 2 2  90 LEU HD21 H   3.845 -57.855   3.374 1.00 . B B .  90 LEU HD21 1 1 
       11 38880 2 2  90 LEU HD22 H   2.935 -58.545   4.718 1.00 . B B .  90 LEU HD22 1 1 
       11 38881 2 2  90 LEU HD23 H   3.904 -59.591   3.681 1.00 . B B .  90 LEU HD23 1 1 
       11 38882 2 2  90 LEU HG   H   4.670 -58.212   6.052 1.00 . B B .  90 LEU HG   1 1 
       11 38883 2 2  90 LEU N    N   8.338 -59.243   5.166 1.00 . B B .  90 LEU N    1 1 
       11 38884 2 2  90 LEU O    O   6.864 -61.017   7.873 1.00 . B B .  90 LEU O    1 1 
       11 38885 2 2  91 ARG C    C   9.168 -62.884   8.112 1.00 . B B .  91 ARG C    1 1 
       11 38886 2 2  91 ARG CA   C   8.361 -63.108   6.835 1.00 . B B .  91 ARG CA   1 1 
       11 38887 2 2  91 ARG CB   C   9.094 -64.078   5.905 1.00 . B B .  91 ARG CB   1 1 
       11 38888 2 2  91 ARG CD   C   7.066 -65.435   5.255 1.00 . B B .  91 ARG CD   1 1 
       11 38889 2 2  91 ARG CG   C   8.235 -64.594   4.758 1.00 . B B .  91 ARG CG   1 1 
       11 38890 2 2  91 ARG CZ   C   6.688 -67.474   6.583 1.00 . B B .  91 ARG CZ   1 1 
       11 38891 2 2  91 ARG H    H   8.451 -61.672   5.267 1.00 . B B .  91 ARG H    1 1 
       11 38892 2 2  91 ARG HA   H   7.408 -63.538   7.106 1.00 . B B .  91 ARG HA   1 1 
       11 38893 2 2  91 ARG HB2  H   9.954 -63.577   5.486 1.00 . B B .  91 ARG HB2  1 1 
       11 38894 2 2  91 ARG HB3  H   9.430 -64.926   6.484 1.00 . B B .  91 ARG HB3  1 1 
       11 38895 2 2  91 ARG HD2  H   6.474 -64.842   5.937 1.00 . B B .  91 ARG HD2  1 1 
       11 38896 2 2  91 ARG HD3  H   6.457 -65.717   4.408 1.00 . B B .  91 ARG HD3  1 1 
       11 38897 2 2  91 ARG HE   H   8.468 -66.849   5.928 1.00 . B B .  91 ARG HE   1 1 
       11 38898 2 2  91 ARG HG2  H   7.848 -63.751   4.205 1.00 . B B .  91 ARG HG2  1 1 
       11 38899 2 2  91 ARG HG3  H   8.850 -65.199   4.107 1.00 . B B .  91 ARG HG3  1 1 
       11 38900 2 2  91 ARG HH11 H   5.021 -66.415   6.154 1.00 . B B .  91 ARG HH11 1 1 
       11 38901 2 2  91 ARG HH12 H   4.766 -67.846   7.094 1.00 . B B .  91 ARG HH12 1 1 
       11 38902 2 2  91 ARG HH21 H   8.152 -68.740   7.165 1.00 . B B .  91 ARG HH21 1 1 
       11 38903 2 2  91 ARG HH22 H   6.553 -69.172   7.672 1.00 . B B .  91 ARG HH22 1 1 
       11 38904 2 2  91 ARG N    N   8.091 -61.832   6.169 1.00 . B B .  91 ARG N    1 1 
       11 38905 2 2  91 ARG NE   N   7.509 -66.646   5.943 1.00 . B B .  91 ARG NE   1 1 
       11 38906 2 2  91 ARG NH1  N   5.384 -67.225   6.614 1.00 . B B .  91 ARG NH1  1 1 
       11 38907 2 2  91 ARG NH2  N   7.171 -68.550   7.190 1.00 . B B .  91 ARG NH2  1 1 
       11 38908 2 2  91 ARG O    O   8.963 -63.570   9.115 1.00 . B B .  91 ARG O    1 1 
       11 38909 2 2  92 LEU C    C  10.042 -61.087  10.367 1.00 . B B .  92 LEU C    1 1 
       11 38910 2 2  92 LEU CA   C  10.921 -61.591   9.221 1.00 . B B .  92 LEU CA   1 1 
       11 38911 2 2  92 LEU CB   C  11.954 -60.525   8.846 1.00 . B B .  92 LEU CB   1 1 
       11 38912 2 2  92 LEU CD1  C  13.887 -59.812   7.416 1.00 . B B .  92 LEU CD1  1 1 
       11 38913 2 2  92 LEU CD2  C  13.947 -62.026   8.577 1.00 . B B .  92 LEU CD2  1 1 
       11 38914 2 2  92 LEU CG   C  13.060 -60.994   7.897 1.00 . B B .  92 LEU CG   1 1 
       11 38915 2 2  92 LEU H    H  10.226 -61.436   7.224 1.00 . B B .  92 LEU H    1 1 
       11 38916 2 2  92 LEU HA   H  11.432 -62.487   9.540 1.00 . B B .  92 LEU HA   1 1 
       11 38917 2 2  92 LEU HB2  H  11.434 -59.699   8.381 1.00 . B B .  92 LEU HB2  1 1 
       11 38918 2 2  92 LEU HB3  H  12.417 -60.169   9.755 1.00 . B B .  92 LEU HB3  1 1 
       11 38919 2 2  92 LEU HD11 H  13.787 -58.994   8.115 1.00 . B B .  92 LEU HD11 1 1 
       11 38920 2 2  92 LEU HD12 H  13.535 -59.499   6.444 1.00 . B B .  92 LEU HD12 1 1 
       11 38921 2 2  92 LEU HD13 H  14.925 -60.102   7.347 1.00 . B B .  92 LEU HD13 1 1 
       11 38922 2 2  92 LEU HD21 H  14.936 -61.993   8.143 1.00 . B B .  92 LEU HD21 1 1 
       11 38923 2 2  92 LEU HD22 H  13.527 -63.011   8.439 1.00 . B B .  92 LEU HD22 1 1 
       11 38924 2 2  92 LEU HD23 H  14.011 -61.808   9.633 1.00 . B B .  92 LEU HD23 1 1 
       11 38925 2 2  92 LEU HG   H  12.608 -61.458   7.031 1.00 . B B .  92 LEU HG   1 1 
       11 38926 2 2  92 LEU N    N  10.094 -61.927   8.063 1.00 . B B .  92 LEU N    1 1 
       11 38927 2 2  92 LEU O    O  10.285 -61.398  11.535 1.00 . B B .  92 LEU O    1 1 
       11 38928 2 2  93 LEU C    C   7.313 -60.884  11.683 1.00 . B B .  93 LEU C    1 1 
       11 38929 2 2  93 LEU CA   C   8.083 -59.758  10.994 1.00 . B B .  93 LEU CA   1 1 
       11 38930 2 2  93 LEU CB   C   7.099 -58.801  10.316 1.00 . B B .  93 LEU CB   1 1 
       11 38931 2 2  93 LEU CD1  C   6.683 -56.722   8.978 1.00 . B B .  93 LEU CD1  1 1 
       11 38932 2 2  93 LEU CD2  C   8.214 -56.644  10.956 1.00 . B B .  93 LEU CD2  1 1 
       11 38933 2 2  93 LEU CG   C   7.706 -57.493   9.800 1.00 . B B .  93 LEU CG   1 1 
       11 38934 2 2  93 LEU H    H   8.899 -60.086   9.067 1.00 . B B .  93 LEU H    1 1 
       11 38935 2 2  93 LEU HA   H   8.650 -59.217  11.736 1.00 . B B .  93 LEU HA   1 1 
       11 38936 2 2  93 LEU HB2  H   6.647 -59.318   9.481 1.00 . B B .  93 LEU HB2  1 1 
       11 38937 2 2  93 LEU HB3  H   6.323 -58.555  11.026 1.00 . B B .  93 LEU HB3  1 1 
       11 38938 2 2  93 LEU HD11 H   6.617 -55.709   9.346 1.00 . B B .  93 LEU HD11 1 1 
       11 38939 2 2  93 LEU HD12 H   5.719 -57.201   9.062 1.00 . B B .  93 LEU HD12 1 1 
       11 38940 2 2  93 LEU HD13 H   6.991 -56.709   7.942 1.00 . B B .  93 LEU HD13 1 1 
       11 38941 2 2  93 LEU HD21 H   7.476 -56.630  11.744 1.00 . B B .  93 LEU HD21 1 1 
       11 38942 2 2  93 LEU HD22 H   8.393 -55.636  10.611 1.00 . B B .  93 LEU HD22 1 1 
       11 38943 2 2  93 LEU HD23 H   9.135 -57.064  11.332 1.00 . B B .  93 LEU HD23 1 1 
       11 38944 2 2  93 LEU HG   H   8.544 -57.723   9.158 1.00 . B B .  93 LEU HG   1 1 
       11 38945 2 2  93 LEU N    N   9.022 -60.304  10.015 1.00 . B B .  93 LEU N    1 1 
       11 38946 2 2  93 LEU O    O   7.037 -60.820  12.883 1.00 . B B .  93 LEU O    1 1 
       11 38947 2 2  94 ALA C    C   7.015 -63.788  12.503 1.00 . B B .  94 ALA C    1 1 
       11 38948 2 2  94 ALA CA   C   6.233 -63.066  11.411 1.00 . B B .  94 ALA CA   1 1 
       11 38949 2 2  94 ALA CB   C   5.925 -64.028  10.276 1.00 . B B .  94 ALA CB   1 1 
       11 38950 2 2  94 ALA H    H   7.228 -61.894   9.958 1.00 . B B .  94 ALA H    1 1 
       11 38951 2 2  94 ALA HA   H   5.292 -62.717  11.812 1.00 . B B .  94 ALA HA   1 1 
       11 38952 2 2  94 ALA HB1  H   4.904 -64.368  10.360 1.00 . B B .  94 ALA HB1  1 1 
       11 38953 2 2  94 ALA HB2  H   6.594 -64.874  10.333 1.00 . B B .  94 ALA HB2  1 1 
       11 38954 2 2  94 ALA HB3  H   6.062 -63.524   9.331 1.00 . B B .  94 ALA HB3  1 1 
       11 38955 2 2  94 ALA N    N   6.969 -61.910  10.905 1.00 . B B .  94 ALA N    1 1 
       11 38956 2 2  94 ALA O    O   6.444 -64.263  13.483 1.00 . B B .  94 ALA O    1 1 
       11 38957 2 2  95 GLU C    C   9.167 -63.806  14.616 1.00 . B B .  95 GLU C    1 1 
       11 38958 2 2  95 GLU CA   C   9.195 -64.546  13.276 1.00 . B B .  95 GLU CA   1 1 
       11 38959 2 2  95 GLU CB   C  10.628 -64.616  12.732 1.00 . B B .  95 GLU CB   1 1 
       11 38960 2 2  95 GLU CD   C  12.997 -65.450  13.049 1.00 . B B .  95 GLU CD   1 1 
       11 38961 2 2  95 GLU CG   C  11.601 -65.358  13.636 1.00 . B B .  95 GLU CG   1 1 
       11 38962 2 2  95 GLU H    H   8.717 -63.512  11.492 1.00 . B B .  95 GLU H    1 1 
       11 38963 2 2  95 GLU HA   H   8.825 -65.550  13.426 1.00 . B B .  95 GLU HA   1 1 
       11 38964 2 2  95 GLU HB2  H  10.612 -65.114  11.774 1.00 . B B .  95 GLU HB2  1 1 
       11 38965 2 2  95 GLU HB3  H  10.996 -63.608  12.595 1.00 . B B .  95 GLU HB3  1 1 
       11 38966 2 2  95 GLU HG2  H  11.661 -64.842  14.583 1.00 . B B .  95 GLU HG2  1 1 
       11 38967 2 2  95 GLU HG3  H  11.230 -66.360  13.798 1.00 . B B .  95 GLU HG3  1 1 
       11 38968 2 2  95 GLU N    N   8.326 -63.889  12.309 1.00 . B B .  95 GLU N    1 1 
       11 38969 2 2  95 GLU O    O   9.112 -64.428  15.677 1.00 . B B .  95 GLU O    1 1 
       11 38970 2 2  95 GLU OE1  O  13.211 -64.923  11.936 1.00 . B B .  95 GLU OE1  1 1 
       11 38971 2 2  95 GLU OE2  O  13.876 -66.049  13.703 1.00 . B B .  95 GLU OE2  1 1 
       11 38972 2 2  96 GLU C    C   7.863 -61.795  16.524 1.00 . B B .  96 GLU C    1 1 
       11 38973 2 2  96 GLU CA   C   9.180 -61.643  15.756 1.00 . B B .  96 GLU CA   1 1 
       11 38974 2 2  96 GLU CB   C   9.411 -60.170  15.391 1.00 . B B .  96 GLU CB   1 1 
       11 38975 2 2  96 GLU CD   C  10.623 -59.510  17.523 1.00 . B B .  96 GLU CD   1 1 
       11 38976 2 2  96 GLU CG   C   9.452 -59.232  16.595 1.00 . B B .  96 GLU CG   1 1 
       11 38977 2 2  96 GLU H    H   9.243 -62.040  13.672 1.00 . B B .  96 GLU H    1 1 
       11 38978 2 2  96 GLU HA   H   9.988 -61.973  16.394 1.00 . B B .  96 GLU HA   1 1 
       11 38979 2 2  96 GLU HB2  H  10.352 -60.086  14.867 1.00 . B B .  96 GLU HB2  1 1 
       11 38980 2 2  96 GLU HB3  H   8.615 -59.845  14.738 1.00 . B B .  96 GLU HB3  1 1 
       11 38981 2 2  96 GLU HG2  H   9.530 -58.216  16.242 1.00 . B B .  96 GLU HG2  1 1 
       11 38982 2 2  96 GLU HG3  H   8.536 -59.348  17.156 1.00 . B B .  96 GLU HG3  1 1 
       11 38983 2 2  96 GLU N    N   9.202 -62.474  14.553 1.00 . B B .  96 GLU N    1 1 
       11 38984 2 2  96 GLU O    O   7.865 -61.913  17.750 1.00 . B B .  96 GLU O    1 1 
       11 38985 2 2  96 GLU OE1  O  11.609 -60.132  17.070 1.00 . B B .  96 GLU OE1  1 1 
       11 38986 2 2  96 GLU OE2  O  10.554 -59.107  18.702 1.00 . B B .  96 GLU OE2  1 1 
       11 38987 2 2  97 ILE C    C   5.235 -63.339  17.024 1.00 . B B .  97 ILE C    1 1 
       11 38988 2 2  97 ILE CA   C   5.424 -61.936  16.433 1.00 . B B .  97 ILE CA   1 1 
       11 38989 2 2  97 ILE CB   C   4.267 -61.600  15.452 1.00 . B B .  97 ILE CB   1 1 
       11 38990 2 2  97 ILE CD1  C   1.863 -60.758  15.370 1.00 . B B .  97 ILE CD1  1 1 
       11 38991 2 2  97 ILE CG1  C   2.971 -61.335  16.225 1.00 . B B .  97 ILE CG1  1 1 
       11 38992 2 2  97 ILE CG2  C   4.053 -62.713  14.435 1.00 . B B .  97 ILE CG2  1 1 
       11 38993 2 2  97 ILE H    H   6.797 -61.716  14.822 1.00 . B B .  97 ILE H    1 1 
       11 38994 2 2  97 ILE HA   H   5.388 -61.224  17.245 1.00 . B B .  97 ILE HA   1 1 
       11 38995 2 2  97 ILE HB   H   4.538 -60.706  14.913 1.00 . B B .  97 ILE HB   1 1 
       11 38996 2 2  97 ILE HD11 H   1.793 -61.316  14.448 1.00 . B B .  97 ILE HD11 1 1 
       11 38997 2 2  97 ILE HD12 H   2.078 -59.723  15.151 1.00 . B B .  97 ILE HD12 1 1 
       11 38998 2 2  97 ILE HD13 H   0.926 -60.826  15.903 1.00 . B B .  97 ILE HD13 1 1 
       11 38999 2 2  97 ILE HG12 H   2.615 -62.263  16.648 1.00 . B B .  97 ILE HG12 1 1 
       11 39000 2 2  97 ILE HG13 H   3.173 -60.635  17.024 1.00 . B B .  97 ILE HG13 1 1 
       11 39001 2 2  97 ILE HG21 H   3.376 -63.448  14.844 1.00 . B B .  97 ILE HG21 1 1 
       11 39002 2 2  97 ILE HG22 H   5.001 -63.182  14.209 1.00 . B B .  97 ILE HG22 1 1 
       11 39003 2 2  97 ILE HG23 H   3.632 -62.298  13.531 1.00 . B B .  97 ILE HG23 1 1 
       11 39004 2 2  97 ILE N    N   6.739 -61.802  15.800 1.00 . B B .  97 ILE N    1 1 
       11 39005 2 2  97 ILE O    O   4.422 -63.540  17.928 1.00 . B B .  97 ILE O    1 1 
       11 39006 2 2  98 GLY C    C   6.553 -65.856  18.361 1.00 . B B .  98 GLY C    1 1 
       11 39007 2 2  98 GLY CA   C   5.921 -65.669  16.991 1.00 . B B .  98 GLY CA   1 1 
       11 39008 2 2  98 GLY H    H   6.629 -64.075  15.789 1.00 . B B .  98 GLY H    1 1 
       11 39009 2 2  98 GLY HA2  H   4.881 -65.954  17.048 1.00 . B B .  98 GLY HA2  1 1 
       11 39010 2 2  98 GLY HA3  H   6.421 -66.315  16.285 1.00 . B B .  98 GLY HA3  1 1 
       11 39011 2 2  98 GLY N    N   6.002 -64.299  16.510 1.00 . B B .  98 GLY N    1 1 
       11 39012 2 2  98 GLY O    O   6.415 -66.922  18.962 1.00 . B B .  98 GLY O    1 1 
       11 39013 2 2  99 ASP C    C   8.959 -65.964  20.212 1.00 . B B .  99 ASP C    1 1 
       11 39014 2 2  99 ASP CA   C   7.910 -64.854  20.155 1.00 . B B .  99 ASP CA   1 1 
       11 39015 2 2  99 ASP CB   C   6.885 -65.038  21.281 1.00 . B B .  99 ASP CB   1 1 
       11 39016 2 2  99 ASP CG   C   7.428 -64.631  22.636 1.00 . B B .  99 ASP CG   1 1 
       11 39017 2 2  99 ASP H    H   7.312 -64.001  18.305 1.00 . B B .  99 ASP H    1 1 
       11 39018 2 2  99 ASP HA   H   8.410 -63.906  20.293 1.00 . B B .  99 ASP HA   1 1 
       11 39019 2 2  99 ASP HB2  H   6.014 -64.436  21.069 1.00 . B B .  99 ASP HB2  1 1 
       11 39020 2 2  99 ASP HB3  H   6.597 -66.077  21.327 1.00 . B B .  99 ASP HB3  1 1 
       11 39021 2 2  99 ASP N    N   7.246 -64.818  18.845 1.00 . B B .  99 ASP N    1 1 
       11 39022 2 2  99 ASP O    O   8.935 -66.816  21.103 1.00 . B B .  99 ASP O    1 1 
       11 39023 2 2  99 ASP OD1  O   8.392 -63.836  22.678 1.00 . B B .  99 ASP OD1  1 1 
       11 39024 2 2  99 ASP OD2  O   6.887 -65.104  23.658 1.00 . B B .  99 ASP OD2  1 1 
       11 39025 2 2 100 TYR C    C  11.978 -66.726  20.265 1.00 . B B . 100 TYR C    1 1 
       11 39026 2 2 100 TYR CA   C  10.932 -66.951  19.171 1.00 . B B . 100 TYR CA   1 1 
       11 39027 2 2 100 TYR CB   C  11.597 -66.921  17.785 1.00 . B B . 100 TYR CB   1 1 
       11 39028 2 2 100 TYR CD1  C  13.827 -65.720  17.729 1.00 . B B . 100 TYR CD1  1 1 
       11 39029 2 2 100 TYR CD2  C  11.880 -64.504  17.082 1.00 . B B . 100 TYR CD2  1 1 
       11 39030 2 2 100 TYR CE1  C  14.606 -64.603  17.497 1.00 . B B . 100 TYR CE1  1 1 
       11 39031 2 2 100 TYR CE2  C  12.655 -63.384  16.848 1.00 . B B . 100 TYR CE2  1 1 
       11 39032 2 2 100 TYR CG   C  12.451 -65.692  17.526 1.00 . B B . 100 TYR CG   1 1 
       11 39033 2 2 100 TYR CZ   C  14.015 -63.439  17.057 1.00 . B B . 100 TYR CZ   1 1 
       11 39034 2 2 100 TYR H    H   9.831 -65.249  18.564 1.00 . B B . 100 TYR H    1 1 
       11 39035 2 2 100 TYR HA   H  10.480 -67.919  19.321 1.00 . B B . 100 TYR HA   1 1 
       11 39036 2 2 100 TYR HB2  H  12.233 -67.788  17.683 1.00 . B B . 100 TYR HB2  1 1 
       11 39037 2 2 100 TYR HB3  H  10.828 -66.956  17.028 1.00 . B B . 100 TYR HB3  1 1 
       11 39038 2 2 100 TYR HD1  H  14.288 -66.635  18.075 1.00 . B B . 100 TYR HD1  1 1 
       11 39039 2 2 100 TYR HD2  H  10.812 -64.464  16.918 1.00 . B B . 100 TYR HD2  1 1 
       11 39040 2 2 100 TYR HE1  H  15.673 -64.646  17.661 1.00 . B B . 100 TYR HE1  1 1 
       11 39041 2 2 100 TYR HE2  H  12.192 -62.471  16.503 1.00 . B B . 100 TYR HE2  1 1 
       11 39042 2 2 100 TYR HH   H  14.329 -61.543  17.144 1.00 . B B . 100 TYR HH   1 1 
       11 39043 2 2 100 TYR N    N   9.871 -65.951  19.245 1.00 . B B . 100 TYR N    1 1 
       11 39044 2 2 100 TYR O    O  12.115 -65.621  20.794 1.00 . B B . 100 TYR O    1 1 
       11 39045 2 2 100 TYR OH   O  14.788 -62.325  16.825 1.00 . B B . 100 TYR OH   1 1 
       11 39046 2 2 101 LYS C    C  15.096 -68.138  21.064 1.00 . B B . 101 LYS C    1 1 
       11 39047 2 2 101 LYS CA   C  13.747 -67.699  21.620 1.00 . B B . 101 LYS CA   1 1 
       11 39048 2 2 101 LYS CB   C  13.376 -68.560  22.831 1.00 . B B . 101 LYS CB   1 1 
       11 39049 2 2 101 LYS CD   C  14.035 -67.668  25.091 1.00 . B B . 101 LYS CD   1 1 
       11 39050 2 2 101 LYS CE   C  14.872 -66.410  24.923 1.00 . B B . 101 LYS CE   1 1 
       11 39051 2 2 101 LYS CG   C  12.934 -67.751  24.043 1.00 . B B . 101 LYS CG   1 1 
       11 39052 2 2 101 LYS H    H  12.568 -68.631  20.135 1.00 . B B . 101 LYS H    1 1 
       11 39053 2 2 101 LYS HA   H  13.819 -66.667  21.932 1.00 . B B . 101 LYS HA   1 1 
       11 39054 2 2 101 LYS HB2  H  12.568 -69.221  22.551 1.00 . B B . 101 LYS HB2  1 1 
       11 39055 2 2 101 LYS HB3  H  14.233 -69.153  23.112 1.00 . B B . 101 LYS HB3  1 1 
       11 39056 2 2 101 LYS HD2  H  13.584 -67.659  26.071 1.00 . B B . 101 LYS HD2  1 1 
       11 39057 2 2 101 LYS HD3  H  14.676 -68.533  24.996 1.00 . B B . 101 LYS HD3  1 1 
       11 39058 2 2 101 LYS HE2  H  14.956 -66.186  23.870 1.00 . B B . 101 LYS HE2  1 1 
       11 39059 2 2 101 LYS HE3  H  14.375 -65.593  25.424 1.00 . B B . 101 LYS HE3  1 1 
       11 39060 2 2 101 LYS HG2  H  12.679 -66.751  23.723 1.00 . B B . 101 LYS HG2  1 1 
       11 39061 2 2 101 LYS HG3  H  12.067 -68.223  24.481 1.00 . B B . 101 LYS HG3  1 1 
       11 39062 2 2 101 LYS HZ1  H  16.255 -67.356  26.171 1.00 . B B . 101 LYS HZ1  1 1 
       11 39063 2 2 101 LYS HZ2  H  16.525 -65.698  25.984 1.00 . B B . 101 LYS HZ2  1 1 
       11 39064 2 2 101 LYS HZ3  H  16.927 -66.765  24.731 1.00 . B B . 101 LYS HZ3  1 1 
       11 39065 2 2 101 LYS N    N  12.715 -67.780  20.596 1.00 . B B . 101 LYS N    1 1 
       11 39066 2 2 101 LYS NZ   N  16.239 -66.569  25.493 1.00 . B B . 101 LYS NZ   1 1 
       11 39067 2 2 101 LYS O    O  15.161 -68.904  20.102 1.00 . B B . 101 LYS O    1 1 
       11 39068 2 2 102 ASP C    C  18.503 -67.804  22.400 1.00 . B B . 102 ASP C    1 1 
       11 39069 2 2 102 ASP CA   C  17.522 -67.984  21.245 1.00 . B B . 102 ASP CA   1 1 
       11 39070 2 2 102 ASP CB   C  17.941 -67.108  20.059 1.00 . B B . 102 ASP CB   1 1 
       11 39071 2 2 102 ASP CG   C  18.973 -67.778  19.171 1.00 . B B . 102 ASP CG   1 1 
       11 39072 2 2 102 ASP H    H  16.051 -67.046  22.442 1.00 . B B . 102 ASP H    1 1 
       11 39073 2 2 102 ASP HA   H  17.527 -69.020  20.938 1.00 . B B . 102 ASP HA   1 1 
       11 39074 2 2 102 ASP HB2  H  17.072 -66.887  19.458 1.00 . B B . 102 ASP HB2  1 1 
       11 39075 2 2 102 ASP HB3  H  18.359 -66.185  20.431 1.00 . B B . 102 ASP HB3  1 1 
       11 39076 2 2 102 ASP N    N  16.170 -67.647  21.675 1.00 . B B . 102 ASP N    1 1 
       11 39077 2 2 102 ASP O    O  18.202 -67.117  23.377 1.00 . B B . 102 ASP O    1 1 
       11 39078 2 2 102 ASP OD1  O  19.383 -68.916  19.489 1.00 . B B . 102 ASP OD1  1 1 
       11 39079 2 2 102 ASP OD2  O  19.373 -67.164  18.161 1.00 . B B . 102 ASP OD2  1 1 
       11 39080 2 2 103 ASP C    C  21.629 -67.154  23.049 1.00 . B B . 103 ASP C    1 1 
       11 39081 2 2 103 ASP CA   C  20.695 -68.329  23.321 1.00 . B B . 103 ASP CA   1 1 
       11 39082 2 2 103 ASP CB   C  21.505 -69.627  23.399 1.00 . B B . 103 ASP CB   1 1 
       11 39083 2 2 103 ASP CG   C  22.508 -69.622  24.539 1.00 . B B . 103 ASP CG   1 1 
       11 39084 2 2 103 ASP H    H  19.855 -68.953  21.477 1.00 . B B . 103 ASP H    1 1 
       11 39085 2 2 103 ASP HA   H  20.197 -68.168  24.265 1.00 . B B . 103 ASP HA   1 1 
       11 39086 2 2 103 ASP HB2  H  20.832 -70.458  23.544 1.00 . B B . 103 ASP HB2  1 1 
       11 39087 2 2 103 ASP HB3  H  22.044 -69.762  22.473 1.00 . B B . 103 ASP HB3  1 1 
       11 39088 2 2 103 ASP N    N  19.672 -68.425  22.285 1.00 . B B . 103 ASP N    1 1 
       11 39089 2 2 103 ASP O    O  22.452 -67.206  22.137 1.00 . B B . 103 ASP O    1 1 
       11 39090 2 2 103 ASP OD1  O  22.343 -68.810  25.475 1.00 . B B . 103 ASP OD1  1 1 
       11 39091 2 2 103 ASP OD2  O  23.460 -70.427  24.493 1.00 . B B . 103 ASP OD2  1 1 
       11 39092 2 2 104 ASP C    C  23.791 -65.225  23.974 1.00 . B B . 104 ASP C    1 1 
       11 39093 2 2 104 ASP CA   C  22.320 -64.899  23.701 1.00 . B B . 104 ASP CA   1 1 
       11 39094 2 2 104 ASP CB   C  21.838 -63.799  24.652 1.00 . B B . 104 ASP CB   1 1 
       11 39095 2 2 104 ASP CG   C  22.466 -62.452  24.352 1.00 . B B . 104 ASP CG   1 1 
       11 39096 2 2 104 ASP H    H  20.800 -66.115  24.543 1.00 . B B . 104 ASP H    1 1 
       11 39097 2 2 104 ASP HA   H  22.226 -64.550  22.682 1.00 . B B . 104 ASP HA   1 1 
       11 39098 2 2 104 ASP HB2  H  20.768 -63.701  24.565 1.00 . B B . 104 ASP HB2  1 1 
       11 39099 2 2 104 ASP HB3  H  22.090 -64.073  25.665 1.00 . B B . 104 ASP HB3  1 1 
       11 39100 2 2 104 ASP N    N  21.486 -66.094  23.844 1.00 . B B . 104 ASP N    1 1 
       11 39101 2 2 104 ASP O    O  24.680 -64.748  23.268 1.00 . B B . 104 ASP O    1 1 
       11 39102 2 2 104 ASP OD1  O  22.744 -62.176  23.167 1.00 . B B . 104 ASP OD1  1 1 
       11 39103 2 2 104 ASP OD2  O  22.675 -61.673  25.304 1.00 . B B . 104 ASP OD2  1 1 
       11 39104 2 2 105 ASP C    C  26.299 -65.270  25.668 1.00 . B B . 105 ASP C    1 1 
       11 39105 2 2 105 ASP CA   C  25.375 -66.464  25.406 1.00 . B B . 105 ASP CA   1 1 
       11 39106 2 2 105 ASP CB   C  25.986 -67.376  24.335 1.00 . B B . 105 ASP CB   1 1 
       11 39107 2 2 105 ASP CG   C  27.128 -68.220  24.871 1.00 . B B . 105 ASP CG   1 1 
       11 39108 2 2 105 ASP H    H  23.258 -66.377  25.520 1.00 . B B . 105 ASP H    1 1 
       11 39109 2 2 105 ASP HA   H  25.281 -67.027  26.323 1.00 . B B . 105 ASP HA   1 1 
       11 39110 2 2 105 ASP HB2  H  25.224 -68.037  23.955 1.00 . B B . 105 ASP HB2  1 1 
       11 39111 2 2 105 ASP HB3  H  26.365 -66.765  23.529 1.00 . B B . 105 ASP HB3  1 1 
       11 39112 2 2 105 ASP N    N  24.024 -66.040  25.009 1.00 . B B . 105 ASP N    1 1 
       11 39113 2 2 105 ASP O    O  27.451 -65.257  25.235 1.00 . B B . 105 ASP O    1 1 
       11 39114 2 2 105 ASP OD1  O  27.192 -68.420  26.104 1.00 . B B . 105 ASP OD1  1 1 
       11 39115 2 2 105 ASP OD2  O  27.954 -68.685  24.058 1.00 . B B . 105 ASP OD2  1 1 
       11 39116 2 2 106 LYS C    C  26.548 -62.812  28.206 1.00 . B B . 106 LYS C    1 1 
       11 39117 2 2 106 LYS CA   C  26.578 -63.083  26.706 1.00 . B B . 106 LYS CA   1 1 
       11 39118 2 2 106 LYS CB   C  26.059 -61.855  25.945 1.00 . B B . 106 LYS CB   1 1 
       11 39119 2 2 106 LYS CD   C  27.478 -62.162  23.885 1.00 . B B . 106 LYS CD   1 1 
       11 39120 2 2 106 LYS CE   C  27.491 -62.166  22.363 1.00 . B B . 106 LYS CE   1 1 
       11 39121 2 2 106 LYS CG   C  26.066 -62.008  24.430 1.00 . B B . 106 LYS CG   1 1 
       11 39122 2 2 106 LYS H    H  24.870 -64.336  26.707 1.00 . B B . 106 LYS H    1 1 
       11 39123 2 2 106 LYS HA   H  27.599 -63.274  26.409 1.00 . B B . 106 LYS HA   1 1 
       11 39124 2 2 106 LYS HB2  H  25.044 -61.657  26.258 1.00 . B B . 106 LYS HB2  1 1 
       11 39125 2 2 106 LYS HB3  H  26.674 -61.004  26.201 1.00 . B B . 106 LYS HB3  1 1 
       11 39126 2 2 106 LYS HD2  H  28.082 -61.338  24.236 1.00 . B B . 106 LYS HD2  1 1 
       11 39127 2 2 106 LYS HD3  H  27.892 -63.094  24.241 1.00 . B B . 106 LYS HD3  1 1 
       11 39128 2 2 106 LYS HE2  H  27.016 -61.263  22.010 1.00 . B B . 106 LYS HE2  1 1 
       11 39129 2 2 106 LYS HE3  H  28.517 -62.187  22.025 1.00 . B B . 106 LYS HE3  1 1 
       11 39130 2 2 106 LYS HG2  H  25.494 -62.885  24.164 1.00 . B B . 106 LYS HG2  1 1 
       11 39131 2 2 106 LYS HG3  H  25.613 -61.133  23.987 1.00 . B B . 106 LYS HG3  1 1 
       11 39132 2 2 106 LYS HZ1  H  27.446 -64.102  21.582 1.00 . B B . 106 LYS HZ1  1 1 
       11 39133 2 2 106 LYS HZ2  H  26.272 -63.075  20.931 1.00 . B B . 106 LYS HZ2  1 1 
       11 39134 2 2 106 LYS HZ3  H  26.073 -63.703  22.491 1.00 . B B . 106 LYS HZ3  1 1 
       11 39135 2 2 106 LYS N    N  25.790 -64.272  26.382 1.00 . B B . 106 LYS N    1 1 
       11 39136 2 2 106 LYS NZ   N  26.771 -63.343  21.801 1.00 . B B . 106 LYS NZ   1 1 
       11 39137 2 2 106 LYS O    O  25.594 -63.275  28.868 1.00 . B B . 106 LYS O    1 1 
       11 39138 2 2 106 LYS OXT  O  27.475 -62.142  28.706 1.00 . B B . 106 LYS OXT  1 1 
       12 39139 1 1   1 GLU C    C -14.132 -62.370   2.260 1.00 . A A . 613 GLU C    1 1 
       12 39140 1 1   1 GLU CA   C -14.235 -63.781   2.829 1.00 . A A . 613 GLU CA   1 1 
       12 39141 1 1   1 GLU CB   C -13.535 -63.841   4.194 1.00 . A A . 613 GLU CB   1 1 
       12 39142 1 1   1 GLU CD   C -12.447 -66.114   4.530 1.00 . A A . 613 GLU CD   1 1 
       12 39143 1 1   1 GLU CG   C -13.613 -65.202   4.876 1.00 . A A . 613 GLU CG   1 1 
       12 39144 1 1   1 GLU H1   H -12.733 -65.119   2.271 1.00 . A A . 613 GLU H1   1 1 
       12 39145 1 1   1 GLU H2   H -13.465 -64.323   0.969 1.00 . A A . 613 GLU H2   1 1 
       12 39146 1 1   1 GLU H3   H -14.284 -65.573   1.760 1.00 . A A . 613 GLU H3   1 1 
       12 39147 1 1   1 GLU HA   H -15.281 -64.026   2.958 1.00 . A A . 613 GLU HA   1 1 
       12 39148 1 1   1 GLU HB2  H -12.493 -63.592   4.060 1.00 . A A . 613 GLU HB2  1 1 
       12 39149 1 1   1 GLU HB3  H -13.988 -63.109   4.848 1.00 . A A . 613 GLU HB3  1 1 
       12 39150 1 1   1 GLU HG2  H -13.622 -65.054   5.946 1.00 . A A . 613 GLU HG2  1 1 
       12 39151 1 1   1 GLU HG3  H -14.530 -65.687   4.575 1.00 . A A . 613 GLU HG3  1 1 
       12 39152 1 1   1 GLU N    N -13.638 -64.768   1.892 1.00 . A A . 613 GLU N    1 1 
       12 39153 1 1   1 GLU O    O -15.082 -61.591   2.323 1.00 . A A . 613 GLU O    1 1 
       12 39154 1 1   1 GLU OE1  O -11.661 -65.768   3.621 1.00 . A A . 613 GLU OE1  1 1 
       12 39155 1 1   1 GLU OE2  O -12.324 -67.180   5.169 1.00 . A A . 613 GLU OE2  1 1 
       12 39156 1 1   2 GLY C    C -12.061 -59.786   2.071 1.00 . A A . 614 GLY C    1 1 
       12 39157 1 1   2 GLY CA   C -12.755 -60.742   1.117 1.00 . A A . 614 GLY CA   1 1 
       12 39158 1 1   2 GLY H    H -12.254 -62.724   1.676 1.00 . A A . 614 GLY H    1 1 
       12 39159 1 1   2 GLY HA2  H -12.151 -60.847   0.229 1.00 . A A . 614 GLY HA2  1 1 
       12 39160 1 1   2 GLY HA3  H -13.711 -60.324   0.841 1.00 . A A . 614 GLY HA3  1 1 
       12 39161 1 1   2 GLY N    N -12.972 -62.057   1.696 1.00 . A A . 614 GLY N    1 1 
       12 39162 1 1   2 GLY O    O -12.038 -60.010   3.284 1.00 . A A . 614 GLY O    1 1 
       12 39163 1 1   3 ARG C    C -11.703 -56.548   2.662 1.00 . A A . 615 ARG C    1 1 
       12 39164 1 1   3 ARG CA   C -10.790 -57.729   2.329 1.00 . A A . 615 ARG CA   1 1 
       12 39165 1 1   3 ARG CB   C  -9.513 -57.258   1.621 1.00 . A A . 615 ARG CB   1 1 
       12 39166 1 1   3 ARG CD   C  -8.444 -56.266  -0.421 1.00 . A A . 615 ARG CD   1 1 
       12 39167 1 1   3 ARG CG   C  -9.754 -56.566   0.290 1.00 . A A . 615 ARG CG   1 1 
       12 39168 1 1   3 ARG CZ   C  -7.688 -55.361  -2.581 1.00 . A A . 615 ARG CZ   1 1 
       12 39169 1 1   3 ARG H    H -11.516 -58.613   0.549 1.00 . A A . 615 ARG H    1 1 
       12 39170 1 1   3 ARG HA   H -10.510 -58.209   3.256 1.00 . A A . 615 ARG HA   1 1 
       12 39171 1 1   3 ARG HB2  H  -8.994 -56.567   2.269 1.00 . A A . 615 ARG HB2  1 1 
       12 39172 1 1   3 ARG HB3  H  -8.878 -58.114   1.447 1.00 . A A . 615 ARG HB3  1 1 
       12 39173 1 1   3 ARG HD2  H  -7.848 -55.620   0.206 1.00 . A A . 615 ARG HD2  1 1 
       12 39174 1 1   3 ARG HD3  H  -7.917 -57.195  -0.583 1.00 . A A . 615 ARG HD3  1 1 
       12 39175 1 1   3 ARG HE   H  -9.574 -55.340  -1.932 1.00 . A A . 615 ARG HE   1 1 
       12 39176 1 1   3 ARG HG2  H -10.353 -57.208  -0.337 1.00 . A A . 615 ARG HG2  1 1 
       12 39177 1 1   3 ARG HG3  H -10.278 -55.639   0.467 1.00 . A A . 615 ARG HG3  1 1 
       12 39178 1 1   3 ARG HH11 H  -6.228 -56.177  -1.448 1.00 . A A . 615 ARG HH11 1 1 
       12 39179 1 1   3 ARG HH12 H  -5.710 -55.530  -2.969 1.00 . A A . 615 ARG HH12 1 1 
       12 39180 1 1   3 ARG HH21 H  -8.914 -54.485  -3.928 1.00 . A A . 615 ARG HH21 1 1 
       12 39181 1 1   3 ARG HH22 H  -7.243 -54.564  -4.386 1.00 . A A . 615 ARG HH22 1 1 
       12 39182 1 1   3 ARG N    N -11.484 -58.724   1.521 1.00 . A A . 615 ARG N    1 1 
       12 39183 1 1   3 ARG NE   N  -8.658 -55.611  -1.707 1.00 . A A . 615 ARG NE   1 1 
       12 39184 1 1   3 ARG NH1  N  -6.439 -55.719  -2.310 1.00 . A A . 615 ARG NH1  1 1 
       12 39185 1 1   3 ARG NH2  N  -7.970 -54.754  -3.726 1.00 . A A . 615 ARG NH2  1 1 
       12 39186 1 1   3 ARG O    O -12.629 -56.230   1.911 1.00 . A A . 615 ARG O    1 1 
       12 39187 1 1   4 ILE C    C -11.316 -53.604   4.635 1.00 . A A . 616 ILE C    1 1 
       12 39188 1 1   4 ILE CA   C -12.225 -54.782   4.280 1.00 . A A . 616 ILE CA   1 1 
       12 39189 1 1   4 ILE CB   C -13.079 -55.176   5.516 1.00 . A A . 616 ILE CB   1 1 
       12 39190 1 1   4 ILE CD1  C -14.798 -56.889   6.311 1.00 . A A . 616 ILE CD1  1 1 
       12 39191 1 1   4 ILE CG1  C -14.085 -56.266   5.130 1.00 . A A . 616 ILE CG1  1 1 
       12 39192 1 1   4 ILE CG2  C -13.797 -53.966   6.108 1.00 . A A . 616 ILE CG2  1 1 
       12 39193 1 1   4 ILE H    H -10.679 -56.232   4.351 1.00 . A A . 616 ILE H    1 1 
       12 39194 1 1   4 ILE HA   H -12.893 -54.485   3.485 1.00 . A A . 616 ILE HA   1 1 
       12 39195 1 1   4 ILE HB   H -12.412 -55.567   6.269 1.00 . A A . 616 ILE HB   1 1 
       12 39196 1 1   4 ILE HD11 H -15.485 -57.644   5.958 1.00 . A A . 616 ILE HD11 1 1 
       12 39197 1 1   4 ILE HD12 H -15.345 -56.126   6.844 1.00 . A A . 616 ILE HD12 1 1 
       12 39198 1 1   4 ILE HD13 H -14.073 -57.341   6.971 1.00 . A A . 616 ILE HD13 1 1 
       12 39199 1 1   4 ILE HG12 H -14.834 -55.841   4.481 1.00 . A A . 616 ILE HG12 1 1 
       12 39200 1 1   4 ILE HG13 H -13.566 -57.053   4.603 1.00 . A A . 616 ILE HG13 1 1 
       12 39201 1 1   4 ILE HG21 H -14.847 -54.015   5.862 1.00 . A A . 616 ILE HG21 1 1 
       12 39202 1 1   4 ILE HG22 H -13.374 -53.060   5.700 1.00 . A A . 616 ILE HG22 1 1 
       12 39203 1 1   4 ILE HG23 H -13.679 -53.966   7.184 1.00 . A A . 616 ILE HG23 1 1 
       12 39204 1 1   4 ILE N    N -11.441 -55.921   3.806 1.00 . A A . 616 ILE N    1 1 
       12 39205 1 1   4 ILE O    O -10.298 -53.776   5.305 1.00 . A A . 616 ILE O    1 1 
       12 39206 1 1   5 VAL C    C -11.627 -50.326   5.464 1.00 . A A . 617 VAL C    1 1 
       12 39207 1 1   5 VAL CA   C -10.884 -51.215   4.470 1.00 . A A . 617 VAL CA   1 1 
       12 39208 1 1   5 VAL CB   C -10.541 -50.409   3.192 1.00 . A A . 617 VAL CB   1 1 
       12 39209 1 1   5 VAL CG1  C  -9.796 -49.125   3.534 1.00 . A A . 617 VAL CG1  1 1 
       12 39210 1 1   5 VAL CG2  C  -9.709 -51.257   2.241 1.00 . A A . 617 VAL CG2  1 1 
       12 39211 1 1   5 VAL H    H -12.496 -52.314   3.648 1.00 . A A . 617 VAL H    1 1 
       12 39212 1 1   5 VAL HA   H  -9.957 -51.541   4.923 1.00 . A A . 617 VAL HA   1 1 
       12 39213 1 1   5 VAL HB   H -11.463 -50.144   2.696 1.00 . A A . 617 VAL HB   1 1 
       12 39214 1 1   5 VAL HG11 H -10.465 -48.441   4.035 1.00 . A A . 617 VAL HG11 1 1 
       12 39215 1 1   5 VAL HG12 H  -9.428 -48.668   2.627 1.00 . A A . 617 VAL HG12 1 1 
       12 39216 1 1   5 VAL HG13 H  -8.963 -49.354   4.185 1.00 . A A . 617 VAL HG13 1 1 
       12 39217 1 1   5 VAL HG21 H  -9.811 -50.876   1.236 1.00 . A A . 617 VAL HG21 1 1 
       12 39218 1 1   5 VAL HG22 H -10.055 -52.279   2.275 1.00 . A A . 617 VAL HG22 1 1 
       12 39219 1 1   5 VAL HG23 H  -8.672 -51.217   2.537 1.00 . A A . 617 VAL HG23 1 1 
       12 39220 1 1   5 VAL N    N -11.673 -52.407   4.174 1.00 . A A . 617 VAL N    1 1 
       12 39221 1 1   5 VAL O    O -12.778 -49.944   5.240 1.00 . A A . 617 VAL O    1 1 
       12 39222 1 1   6 LEU C    C -10.887 -47.811   7.642 1.00 . A A . 618 LEU C    1 1 
       12 39223 1 1   6 LEU CA   C -11.538 -49.188   7.614 1.00 . A A . 618 LEU CA   1 1 
       12 39224 1 1   6 LEU CB   C -11.369 -49.886   8.971 1.00 . A A . 618 LEU CB   1 1 
       12 39225 1 1   6 LEU CD1  C -13.258 -48.723  10.168 1.00 . A A . 618 LEU CD1  1 1 
       12 39226 1 1   6 LEU CD2  C -11.454 -49.848  11.472 1.00 . A A . 618 LEU CD2  1 1 
       12 39227 1 1   6 LEU CG   C -11.780 -49.074  10.206 1.00 . A A . 618 LEU CG   1 1 
       12 39228 1 1   6 LEU H    H -10.034 -50.336   6.667 1.00 . A A . 618 LEU H    1 1 
       12 39229 1 1   6 LEU HA   H -12.590 -49.074   7.404 1.00 . A A . 618 LEU HA   1 1 
       12 39230 1 1   6 LEU HB2  H -11.954 -50.793   8.955 1.00 . A A . 618 LEU HB2  1 1 
       12 39231 1 1   6 LEU HB3  H -10.328 -50.157   9.079 1.00 . A A . 618 LEU HB3  1 1 
       12 39232 1 1   6 LEU HD11 H -13.464 -48.122   9.294 1.00 . A A . 618 LEU HD11 1 1 
       12 39233 1 1   6 LEU HD12 H -13.519 -48.166  11.056 1.00 . A A . 618 LEU HD12 1 1 
       12 39234 1 1   6 LEU HD13 H -13.844 -49.629  10.128 1.00 . A A . 618 LEU HD13 1 1 
       12 39235 1 1   6 LEU HD21 H -12.194 -49.630  12.228 1.00 . A A . 618 LEU HD21 1 1 
       12 39236 1 1   6 LEU HD22 H -10.477 -49.559  11.829 1.00 . A A . 618 LEU HD22 1 1 
       12 39237 1 1   6 LEU HD23 H -11.459 -50.907  11.259 1.00 . A A . 618 LEU HD23 1 1 
       12 39238 1 1   6 LEU HG   H -11.218 -48.152  10.225 1.00 . A A . 618 LEU HG   1 1 
       12 39239 1 1   6 LEU N    N -10.958 -50.013   6.564 1.00 . A A . 618 LEU N    1 1 
       12 39240 1 1   6 LEU O    O  -9.666 -47.694   7.761 1.00 . A A . 618 LEU O    1 1 
       12 39241 1 1   7 VAL C    C -11.739 -44.681   8.778 1.00 . A A . 619 VAL C    1 1 
       12 39242 1 1   7 VAL CA   C -11.199 -45.405   7.549 1.00 . A A . 619 VAL CA   1 1 
       12 39243 1 1   7 VAL CB   C -11.598 -44.624   6.274 1.00 . A A . 619 VAL CB   1 1 
       12 39244 1 1   7 VAL CG1  C -11.057 -43.202   6.311 1.00 . A A . 619 VAL CG1  1 1 
       12 39245 1 1   7 VAL CG2  C -11.116 -45.350   5.025 1.00 . A A . 619 VAL CG2  1 1 
       12 39246 1 1   7 VAL H    H -12.672 -46.917   7.405 1.00 . A A . 619 VAL H    1 1 
       12 39247 1 1   7 VAL HA   H -10.120 -45.447   7.605 1.00 . A A . 619 VAL HA   1 1 
       12 39248 1 1   7 VAL HB   H -12.677 -44.570   6.236 1.00 . A A . 619 VAL HB   1 1 
       12 39249 1 1   7 VAL HG11 H -11.287 -42.704   5.381 1.00 . A A . 619 VAL HG11 1 1 
       12 39250 1 1   7 VAL HG12 H  -9.985 -43.228   6.450 1.00 . A A . 619 VAL HG12 1 1 
       12 39251 1 1   7 VAL HG13 H -11.512 -42.664   7.130 1.00 . A A . 619 VAL HG13 1 1 
       12 39252 1 1   7 VAL HG21 H -11.346 -46.401   5.109 1.00 . A A . 619 VAL HG21 1 1 
       12 39253 1 1   7 VAL HG22 H -10.047 -45.222   4.925 1.00 . A A . 619 VAL HG22 1 1 
       12 39254 1 1   7 VAL HG23 H -11.611 -44.940   4.156 1.00 . A A . 619 VAL HG23 1 1 
       12 39255 1 1   7 VAL N    N -11.703 -46.768   7.517 1.00 . A A . 619 VAL N    1 1 
       12 39256 1 1   7 VAL O    O -12.945 -44.448   8.902 1.00 . A A . 619 VAL O    1 1 
       12 39257 1 1   8 SER C    C  -9.971 -42.955  11.499 1.00 . A A . 620 SER C    1 1 
       12 39258 1 1   8 SER CA   C -11.198 -43.637  10.913 1.00 . A A . 620 SER CA   1 1 
       12 39259 1 1   8 SER CB   C -11.790 -44.614  11.934 1.00 . A A . 620 SER CB   1 1 
       12 39260 1 1   8 SER H    H  -9.892 -44.550   9.527 1.00 . A A . 620 SER H    1 1 
       12 39261 1 1   8 SER HA   H -11.936 -42.887  10.668 1.00 . A A . 620 SER HA   1 1 
       12 39262 1 1   8 SER HB2  H -12.668 -45.081  11.515 1.00 . A A . 620 SER HB2  1 1 
       12 39263 1 1   8 SER HB3  H -11.057 -45.374  12.167 1.00 . A A . 620 SER HB3  1 1 
       12 39264 1 1   8 SER HG   H -12.869 -44.428  13.563 1.00 . A A . 620 SER HG   1 1 
       12 39265 1 1   8 SER N    N -10.836 -44.334   9.687 1.00 . A A . 620 SER N    1 1 
       12 39266 1 1   8 SER O    O  -8.860 -43.460  11.369 1.00 . A A . 620 SER O    1 1 
       12 39267 1 1   8 SER OG   O -12.155 -43.948  13.134 1.00 . A A . 620 SER OG   1 1 
       12 39268 1 1   9 GLU C    C  -8.837 -41.539  14.187 1.00 . A A . 621 GLU C    1 1 
       12 39269 1 1   9 GLU CA   C  -9.051 -41.093  12.741 1.00 . A A . 621 GLU CA   1 1 
       12 39270 1 1   9 GLU CB   C  -9.285 -39.583  12.672 1.00 . A A . 621 GLU CB   1 1 
       12 39271 1 1   9 GLU CD   C  -8.038 -39.316  10.482 1.00 . A A . 621 GLU CD   1 1 
       12 39272 1 1   9 GLU CG   C  -9.318 -39.040  11.249 1.00 . A A . 621 GLU CG   1 1 
       12 39273 1 1   9 GLU H    H -11.073 -41.447  12.210 1.00 . A A . 621 GLU H    1 1 
       12 39274 1 1   9 GLU HA   H  -8.162 -41.335  12.171 1.00 . A A . 621 GLU HA   1 1 
       12 39275 1 1   9 GLU HB2  H -10.228 -39.353  13.146 1.00 . A A . 621 GLU HB2  1 1 
       12 39276 1 1   9 GLU HB3  H  -8.491 -39.083  13.206 1.00 . A A . 621 GLU HB3  1 1 
       12 39277 1 1   9 GLU HG2  H -10.139 -39.501  10.720 1.00 . A A . 621 GLU HG2  1 1 
       12 39278 1 1   9 GLU HG3  H  -9.472 -37.972  11.289 1.00 . A A . 621 GLU HG3  1 1 
       12 39279 1 1   9 GLU N    N -10.165 -41.811  12.139 1.00 . A A . 621 GLU N    1 1 
       12 39280 1 1   9 GLU O    O  -7.858 -41.156  14.826 1.00 . A A . 621 GLU O    1 1 
       12 39281 1 1   9 GLU OE1  O  -6.949 -39.044  11.028 1.00 . A A . 621 GLU OE1  1 1 
       12 39282 1 1   9 GLU OE2  O  -8.126 -39.806   9.335 1.00 . A A . 621 GLU OE2  1 1 
       12 39283 1 1  10 ASP C    C  -9.009 -44.231  16.072 1.00 . A A . 622 ASP C    1 1 
       12 39284 1 1  10 ASP CA   C  -9.660 -42.850  16.067 1.00 . A A . 622 ASP CA   1 1 
       12 39285 1 1  10 ASP CB   C -11.035 -42.912  16.734 1.00 . A A . 622 ASP CB   1 1 
       12 39286 1 1  10 ASP CG   C -10.939 -43.302  18.195 1.00 . A A . 622 ASP CG   1 1 
       12 39287 1 1  10 ASP H    H -10.522 -42.622  14.141 1.00 . A A . 622 ASP H    1 1 
       12 39288 1 1  10 ASP HA   H  -9.031 -42.169  16.621 1.00 . A A . 622 ASP HA   1 1 
       12 39289 1 1  10 ASP HB2  H -11.507 -41.943  16.670 1.00 . A A . 622 ASP HB2  1 1 
       12 39290 1 1  10 ASP HB3  H -11.645 -43.643  16.225 1.00 . A A . 622 ASP HB3  1 1 
       12 39291 1 1  10 ASP N    N  -9.762 -42.348  14.700 1.00 . A A . 622 ASP N    1 1 
       12 39292 1 1  10 ASP O    O  -9.617 -45.220  15.655 1.00 . A A . 622 ASP O    1 1 
       12 39293 1 1  10 ASP OD1  O -10.421 -42.493  18.991 1.00 . A A . 622 ASP OD1  1 1 
       12 39294 1 1  10 ASP OD2  O -11.368 -44.421  18.541 1.00 . A A . 622 ASP OD2  1 1 
       12 39295 1 1  11 GLU C    C  -7.630 -46.591  17.499 1.00 . A A . 623 GLU C    1 1 
       12 39296 1 1  11 GLU CA   C  -6.995 -45.525  16.597 1.00 . A A . 623 GLU CA   1 1 
       12 39297 1 1  11 GLU CB   C  -5.565 -45.221  17.063 1.00 . A A . 623 GLU CB   1 1 
       12 39298 1 1  11 GLU CD   C  -3.211 -46.073  17.441 1.00 . A A . 623 GLU CD   1 1 
       12 39299 1 1  11 GLU CG   C  -4.631 -46.425  17.037 1.00 . A A . 623 GLU CG   1 1 
       12 39300 1 1  11 GLU H    H  -7.354 -43.457  16.872 1.00 . A A . 623 GLU H    1 1 
       12 39301 1 1  11 GLU HA   H  -6.951 -45.915  15.592 1.00 . A A . 623 GLU HA   1 1 
       12 39302 1 1  11 GLU HB2  H  -5.147 -44.458  16.424 1.00 . A A . 623 GLU HB2  1 1 
       12 39303 1 1  11 GLU HB3  H  -5.602 -44.846  18.075 1.00 . A A . 623 GLU HB3  1 1 
       12 39304 1 1  11 GLU HG2  H  -5.006 -47.173  17.720 1.00 . A A . 623 GLU HG2  1 1 
       12 39305 1 1  11 GLU HG3  H  -4.613 -46.831  16.036 1.00 . A A . 623 GLU HG3  1 1 
       12 39306 1 1  11 GLU N    N  -7.770 -44.284  16.549 1.00 . A A . 623 GLU N    1 1 
       12 39307 1 1  11 GLU O    O  -7.620 -47.774  17.156 1.00 . A A . 623 GLU O    1 1 
       12 39308 1 1  11 GLU OE1  O  -2.968 -44.900  17.797 1.00 . A A . 623 GLU OE1  1 1 
       12 39309 1 1  11 GLU OE2  O  -2.341 -46.967  17.396 1.00 . A A . 623 GLU OE2  1 1 
       12 39310 1 1  12 ALA C    C  -9.944 -47.913  18.984 1.00 . A A . 624 ALA C    1 1 
       12 39311 1 1  12 ALA CA   C  -8.779 -47.127  19.593 1.00 . A A . 624 ALA CA   1 1 
       12 39312 1 1  12 ALA CB   C  -9.243 -46.392  20.841 1.00 . A A . 624 ALA CB   1 1 
       12 39313 1 1  12 ALA H    H  -8.175 -45.224  18.859 1.00 . A A . 624 ALA H    1 1 
       12 39314 1 1  12 ALA HA   H  -8.010 -47.827  19.889 1.00 . A A . 624 ALA HA   1 1 
       12 39315 1 1  12 ALA HB1  H  -8.408 -45.869  21.284 1.00 . A A . 624 ALA HB1  1 1 
       12 39316 1 1  12 ALA HB2  H  -9.639 -47.104  21.551 1.00 . A A . 624 ALA HB2  1 1 
       12 39317 1 1  12 ALA HB3  H -10.013 -45.683  20.576 1.00 . A A . 624 ALA HB3  1 1 
       12 39318 1 1  12 ALA N    N  -8.177 -46.180  18.646 1.00 . A A . 624 ALA N    1 1 
       12 39319 1 1  12 ALA O    O -10.014 -49.134  19.129 1.00 . A A . 624 ALA O    1 1 
       12 39320 1 1  13 THR C    C -11.528 -48.760  16.512 1.00 . A A . 625 THR C    1 1 
       12 39321 1 1  13 THR CA   C -11.994 -47.871  17.662 1.00 . A A . 625 THR CA   1 1 
       12 39322 1 1  13 THR CB   C -13.016 -46.838  17.136 1.00 . A A . 625 THR CB   1 1 
       12 39323 1 1  13 THR CG2  C -14.197 -47.523  16.461 1.00 . A A . 625 THR CG2  1 1 
       12 39324 1 1  13 THR H    H -10.753 -46.243  18.231 1.00 . A A . 625 THR H    1 1 
       12 39325 1 1  13 THR HA   H -12.484 -48.488  18.404 1.00 . A A . 625 THR HA   1 1 
       12 39326 1 1  13 THR HB   H -12.525 -46.202  16.413 1.00 . A A . 625 THR HB   1 1 
       12 39327 1 1  13 THR HG1  H -12.795 -45.444  18.518 1.00 . A A . 625 THR HG1  1 1 
       12 39328 1 1  13 THR HG21 H -13.919 -48.529  16.181 1.00 . A A . 625 THR HG21 1 1 
       12 39329 1 1  13 THR HG22 H -14.479 -46.968  15.578 1.00 . A A . 625 THR HG22 1 1 
       12 39330 1 1  13 THR HG23 H -15.032 -47.557  17.145 1.00 . A A . 625 THR HG23 1 1 
       12 39331 1 1  13 THR N    N -10.850 -47.217  18.300 1.00 . A A . 625 THR N    1 1 
       12 39332 1 1  13 THR O    O -12.015 -49.880  16.334 1.00 . A A . 625 THR O    1 1 
       12 39333 1 1  13 THR OG1  O -13.497 -46.033  18.220 1.00 . A A . 625 THR OG1  1 1 
       12 39334 1 1  14 SER C    C  -9.341 -50.264  15.032 1.00 . A A . 626 SER C    1 1 
       12 39335 1 1  14 SER CA   C -10.023 -48.967  14.600 1.00 . A A . 626 SER CA   1 1 
       12 39336 1 1  14 SER CB   C  -9.026 -48.076  13.861 1.00 . A A . 626 SER CB   1 1 
       12 39337 1 1  14 SER H    H -10.223 -47.354  15.952 1.00 . A A . 626 SER H    1 1 
       12 39338 1 1  14 SER HA   H -10.839 -49.207  13.937 1.00 . A A . 626 SER HA   1 1 
       12 39339 1 1  14 SER HB2  H  -8.249 -47.762  14.542 1.00 . A A . 626 SER HB2  1 1 
       12 39340 1 1  14 SER HB3  H  -8.586 -48.629  13.044 1.00 . A A . 626 SER HB3  1 1 
       12 39341 1 1  14 SER HG   H  -9.670 -46.227  14.006 1.00 . A A . 626 SER HG   1 1 
       12 39342 1 1  14 SER N    N -10.571 -48.247  15.743 1.00 . A A . 626 SER N    1 1 
       12 39343 1 1  14 SER O    O  -9.486 -51.295  14.377 1.00 . A A . 626 SER O    1 1 
       12 39344 1 1  14 SER OG   O  -9.668 -46.923  13.339 1.00 . A A . 626 SER OG   1 1 
       12 39345 1 1  15 THR C    C  -8.880 -52.461  17.095 1.00 . A A . 627 THR C    1 1 
       12 39346 1 1  15 THR CA   C  -7.895 -51.370  16.663 1.00 . A A . 627 THR CA   1 1 
       12 39347 1 1  15 THR CB   C  -6.996 -50.983  17.860 1.00 . A A . 627 THR CB   1 1 
       12 39348 1 1  15 THR CG2  C  -6.255 -52.193  18.415 1.00 . A A . 627 THR CG2  1 1 
       12 39349 1 1  15 THR H    H  -8.521 -49.345  16.611 1.00 . A A . 627 THR H    1 1 
       12 39350 1 1  15 THR HA   H  -7.264 -51.762  15.875 1.00 . A A . 627 THR HA   1 1 
       12 39351 1 1  15 THR HB   H  -7.618 -50.569  18.641 1.00 . A A . 627 THR HB   1 1 
       12 39352 1 1  15 THR HG1  H  -6.493 -49.159  17.291 1.00 . A A . 627 THR HG1  1 1 
       12 39353 1 1  15 THR HG21 H  -6.584 -53.084  17.901 1.00 . A A . 627 THR HG21 1 1 
       12 39354 1 1  15 THR HG22 H  -6.462 -52.289  19.470 1.00 . A A . 627 THR HG22 1 1 
       12 39355 1 1  15 THR HG23 H  -5.192 -52.065  18.267 1.00 . A A . 627 THR HG23 1 1 
       12 39356 1 1  15 THR N    N  -8.601 -50.204  16.137 1.00 . A A . 627 THR N    1 1 
       12 39357 1 1  15 THR O    O  -8.665 -53.644  16.823 1.00 . A A . 627 THR O    1 1 
       12 39358 1 1  15 THR OG1  O  -6.041 -49.998  17.448 1.00 . A A . 627 THR OG1  1 1 
       12 39359 1 1  16 LEU C    C -11.607 -53.755  17.069 1.00 . A A . 628 LEU C    1 1 
       12 39360 1 1  16 LEU CA   C -10.977 -52.994  18.236 1.00 . A A . 628 LEU CA   1 1 
       12 39361 1 1  16 LEU CB   C -12.068 -52.235  19.000 1.00 . A A . 628 LEU CB   1 1 
       12 39362 1 1  16 LEU CD1  C -12.775 -54.107  20.525 1.00 . A A . 628 LEU CD1  1 1 
       12 39363 1 1  16 LEU CD2  C -14.337 -52.199  20.064 1.00 . A A . 628 LEU CD2  1 1 
       12 39364 1 1  16 LEU CG   C -13.241 -53.087  19.495 1.00 . A A . 628 LEU CG   1 1 
       12 39365 1 1  16 LEU H    H -10.073 -51.094  17.952 1.00 . A A . 628 LEU H    1 1 
       12 39366 1 1  16 LEU HA   H -10.501 -53.697  18.901 1.00 . A A . 628 LEU HA   1 1 
       12 39367 1 1  16 LEU HB2  H -11.611 -51.759  19.857 1.00 . A A . 628 LEU HB2  1 1 
       12 39368 1 1  16 LEU HB3  H -12.461 -51.466  18.352 1.00 . A A . 628 LEU HB3  1 1 
       12 39369 1 1  16 LEU HD11 H -12.325 -54.948  20.019 1.00 . A A . 628 LEU HD11 1 1 
       12 39370 1 1  16 LEU HD12 H -13.621 -54.445  21.104 1.00 . A A . 628 LEU HD12 1 1 
       12 39371 1 1  16 LEU HD13 H -12.049 -53.651  21.181 1.00 . A A . 628 LEU HD13 1 1 
       12 39372 1 1  16 LEU HD21 H -15.066 -52.810  20.575 1.00 . A A . 628 LEU HD21 1 1 
       12 39373 1 1  16 LEU HD22 H -14.819 -51.661  19.260 1.00 . A A . 628 LEU HD22 1 1 
       12 39374 1 1  16 LEU HD23 H -13.905 -51.495  20.761 1.00 . A A . 628 LEU HD23 1 1 
       12 39375 1 1  16 LEU HG   H -13.655 -53.631  18.659 1.00 . A A . 628 LEU HG   1 1 
       12 39376 1 1  16 LEU N    N  -9.960 -52.051  17.764 1.00 . A A . 628 LEU N    1 1 
       12 39377 1 1  16 LEU O    O -11.658 -54.984  17.078 1.00 . A A . 628 LEU O    1 1 
       12 39378 1 1  17 ILE C    C -11.656 -54.441  14.084 1.00 . A A . 629 ILE C    1 1 
       12 39379 1 1  17 ILE CA   C -12.662 -53.622  14.874 1.00 . A A . 629 ILE CA   1 1 
       12 39380 1 1  17 ILE CB   C -13.375 -52.583  13.981 1.00 . A A . 629 ILE CB   1 1 
       12 39381 1 1  17 ILE CD1  C -15.346 -50.977  14.025 1.00 . A A . 629 ILE CD1  1 1 
       12 39382 1 1  17 ILE CG1  C -14.628 -52.105  14.712 1.00 . A A . 629 ILE CG1  1 1 
       12 39383 1 1  17 ILE CG2  C -13.728 -53.156  12.609 1.00 . A A . 629 ILE CG2  1 1 
       12 39384 1 1  17 ILE H    H -11.962 -52.041  16.101 1.00 . A A . 629 ILE H    1 1 
       12 39385 1 1  17 ILE HA   H -13.418 -54.303  15.237 1.00 . A A . 629 ILE HA   1 1 
       12 39386 1 1  17 ILE HB   H -12.711 -51.745  13.838 1.00 . A A . 629 ILE HB   1 1 
       12 39387 1 1  17 ILE HD11 H -16.182 -51.380  13.470 1.00 . A A . 629 ILE HD11 1 1 
       12 39388 1 1  17 ILE HD12 H -14.669 -50.478  13.349 1.00 . A A . 629 ILE HD12 1 1 
       12 39389 1 1  17 ILE HD13 H -15.706 -50.279  14.764 1.00 . A A . 629 ILE HD13 1 1 
       12 39390 1 1  17 ILE HG12 H -15.321 -52.929  14.798 1.00 . A A . 629 ILE HG12 1 1 
       12 39391 1 1  17 ILE HG13 H -14.353 -51.770  15.701 1.00 . A A . 629 ILE HG13 1 1 
       12 39392 1 1  17 ILE HG21 H -13.220 -52.592  11.837 1.00 . A A . 629 ILE HG21 1 1 
       12 39393 1 1  17 ILE HG22 H -14.795 -53.092  12.454 1.00 . A A . 629 ILE HG22 1 1 
       12 39394 1 1  17 ILE HG23 H -13.418 -54.190  12.558 1.00 . A A . 629 ILE HG23 1 1 
       12 39395 1 1  17 ILE N    N -12.050 -53.018  16.054 1.00 . A A . 629 ILE N    1 1 
       12 39396 1 1  17 ILE O    O -12.005 -55.465  13.492 1.00 . A A . 629 ILE O    1 1 
       12 39397 1 1  18 CYS C    C  -9.279 -56.127  13.819 1.00 . A A . 630 CYS C    1 1 
       12 39398 1 1  18 CYS CA   C  -9.350 -54.675  13.362 1.00 . A A . 630 CYS CA   1 1 
       12 39399 1 1  18 CYS CB   C  -8.017 -53.976  13.625 1.00 . A A . 630 CYS CB   1 1 
       12 39400 1 1  18 CYS H    H -10.206 -53.143  14.537 1.00 . A A . 630 CYS H    1 1 
       12 39401 1 1  18 CYS HA   H  -9.583 -54.624  12.310 1.00 . A A . 630 CYS HA   1 1 
       12 39402 1 1  18 CYS HB2  H  -8.065 -52.968  13.240 1.00 . A A . 630 CYS HB2  1 1 
       12 39403 1 1  18 CYS HB3  H  -7.847 -53.936  14.693 1.00 . A A . 630 CYS HB3  1 1 
       12 39404 1 1  18 CYS HG   H  -6.312 -55.865  13.581 1.00 . A A . 630 CYS HG   1 1 
       12 39405 1 1  18 CYS N    N -10.412 -53.980  14.070 1.00 . A A . 630 CYS N    1 1 
       12 39406 1 1  18 CYS O    O  -9.280 -57.038  12.999 1.00 . A A . 630 CYS O    1 1 
       12 39407 1 1  18 CYS SG   S  -6.593 -54.780  12.872 1.00 . A A . 630 CYS SG   1 1 
       12 39408 1 1  19 SER C    C -10.536 -58.413  15.429 1.00 . A A . 631 SER C    1 1 
       12 39409 1 1  19 SER CA   C  -9.206 -57.692  15.684 1.00 . A A . 631 SER CA   1 1 
       12 39410 1 1  19 SER CB   C  -8.883 -57.659  17.182 1.00 . A A . 631 SER CB   1 1 
       12 39411 1 1  19 SER H    H  -9.230 -55.570  15.744 1.00 . A A . 631 SER H    1 1 
       12 39412 1 1  19 SER HA   H  -8.423 -58.232  15.170 1.00 . A A . 631 SER HA   1 1 
       12 39413 1 1  19 SER HB2  H  -8.823 -58.672  17.553 1.00 . A A . 631 SER HB2  1 1 
       12 39414 1 1  19 SER HB3  H  -7.932 -57.169  17.329 1.00 . A A . 631 SER HB3  1 1 
       12 39415 1 1  19 SER HG   H -10.297 -56.302  17.361 1.00 . A A . 631 SER HG   1 1 
       12 39416 1 1  19 SER N    N  -9.240 -56.340  15.134 1.00 . A A . 631 SER N    1 1 
       12 39417 1 1  19 SER O    O -10.561 -59.615  15.176 1.00 . A A . 631 SER O    1 1 
       12 39418 1 1  19 SER OG   O  -9.876 -56.964  17.920 1.00 . A A . 631 SER OG   1 1 
       12 39419 1 1  20 ILE C    C -13.116 -58.819  13.854 1.00 . A A . 632 ILE C    1 1 
       12 39420 1 1  20 ILE CA   C -12.972 -58.206  15.251 1.00 . A A . 632 ILE CA   1 1 
       12 39421 1 1  20 ILE CB   C -14.045 -57.097  15.460 1.00 . A A . 632 ILE CB   1 1 
       12 39422 1 1  20 ILE CD1  C -15.015 -55.517  17.211 1.00 . A A . 632 ILE CD1  1 1 
       12 39423 1 1  20 ILE CG1  C -14.165 -56.743  16.945 1.00 . A A . 632 ILE CG1  1 1 
       12 39424 1 1  20 ILE CG2  C -15.406 -57.468  14.883 1.00 . A A . 632 ILE CG2  1 1 
       12 39425 1 1  20 ILE H    H -11.541 -56.703  15.672 1.00 . A A . 632 ILE H    1 1 
       12 39426 1 1  20 ILE HA   H -13.141 -58.980  15.986 1.00 . A A . 632 ILE HA   1 1 
       12 39427 1 1  20 ILE HB   H -13.705 -56.221  14.931 1.00 . A A . 632 ILE HB   1 1 
       12 39428 1 1  20 ILE HD11 H -14.444 -54.628  16.991 1.00 . A A . 632 ILE HD11 1 1 
       12 39429 1 1  20 ILE HD12 H -15.314 -55.504  18.249 1.00 . A A . 632 ILE HD12 1 1 
       12 39430 1 1  20 ILE HD13 H -15.894 -55.546  16.585 1.00 . A A . 632 ILE HD13 1 1 
       12 39431 1 1  20 ILE HG12 H -14.608 -57.574  17.473 1.00 . A A . 632 ILE HG12 1 1 
       12 39432 1 1  20 ILE HG13 H -13.177 -56.554  17.344 1.00 . A A . 632 ILE HG13 1 1 
       12 39433 1 1  20 ILE HG21 H -15.896 -56.567  14.525 1.00 . A A . 632 ILE HG21 1 1 
       12 39434 1 1  20 ILE HG22 H -16.012 -57.925  15.652 1.00 . A A . 632 ILE HG22 1 1 
       12 39435 1 1  20 ILE HG23 H -15.277 -58.158  14.064 1.00 . A A . 632 ILE HG23 1 1 
       12 39436 1 1  20 ILE N    N -11.633 -57.660  15.477 1.00 . A A . 632 ILE N    1 1 
       12 39437 1 1  20 ILE O    O -13.616 -59.935  13.707 1.00 . A A . 632 ILE O    1 1 
       12 39438 1 1  21 LEU C    C -11.593 -59.425  11.005 1.00 . A A . 633 LEU C    1 1 
       12 39439 1 1  21 LEU CA   C -12.785 -58.572  11.461 1.00 . A A . 633 LEU CA   1 1 
       12 39440 1 1  21 LEU CB   C -12.973 -57.391  10.511 1.00 . A A . 633 LEU CB   1 1 
       12 39441 1 1  21 LEU CD1  C -14.323 -55.413   9.781 1.00 . A A . 633 LEU CD1  1 1 
       12 39442 1 1  21 LEU CD2  C -15.452 -57.605  10.183 1.00 . A A . 633 LEU CD2  1 1 
       12 39443 1 1  21 LEU CG   C -14.324 -56.681  10.618 1.00 . A A . 633 LEU CG   1 1 
       12 39444 1 1  21 LEU H    H -12.295 -57.203  13.015 1.00 . A A . 633 LEU H    1 1 
       12 39445 1 1  21 LEU HA   H -13.671 -59.186  11.409 1.00 . A A . 633 LEU HA   1 1 
       12 39446 1 1  21 LEU HB2  H -12.194 -56.668  10.715 1.00 . A A . 633 LEU HB2  1 1 
       12 39447 1 1  21 LEU HB3  H -12.856 -57.747   9.498 1.00 . A A . 633 LEU HB3  1 1 
       12 39448 1 1  21 LEU HD11 H -13.850 -55.609   8.830 1.00 . A A . 633 LEU HD11 1 1 
       12 39449 1 1  21 LEU HD12 H -13.779 -54.638  10.301 1.00 . A A . 633 LEU HD12 1 1 
       12 39450 1 1  21 LEU HD13 H -15.340 -55.090   9.616 1.00 . A A . 633 LEU HD13 1 1 
       12 39451 1 1  21 LEU HD21 H -16.289 -57.015   9.839 1.00 . A A . 633 LEU HD21 1 1 
       12 39452 1 1  21 LEU HD22 H -15.760 -58.215  11.020 1.00 . A A . 633 LEU HD22 1 1 
       12 39453 1 1  21 LEU HD23 H -15.107 -58.242   9.381 1.00 . A A . 633 LEU HD23 1 1 
       12 39454 1 1  21 LEU HG   H -14.495 -56.402  11.647 1.00 . A A . 633 LEU HG   1 1 
       12 39455 1 1  21 LEU N    N -12.678 -58.092  12.835 1.00 . A A . 633 LEU N    1 1 
       12 39456 1 1  21 LEU O    O -11.783 -60.427  10.313 1.00 . A A . 633 LEU O    1 1 
       12 39457 1 1  22 THR C    C  -9.136 -61.216  11.482 1.00 . A A . 634 THR C    1 1 
       12 39458 1 1  22 THR CA   C  -9.172 -59.772  10.970 1.00 . A A . 634 THR CA   1 1 
       12 39459 1 1  22 THR CB   C  -7.885 -59.035  11.402 1.00 . A A . 634 THR CB   1 1 
       12 39460 1 1  22 THR CG2  C  -6.636 -59.793  10.972 1.00 . A A . 634 THR CG2  1 1 
       12 39461 1 1  22 THR H    H -10.283 -58.268  11.992 1.00 . A A . 634 THR H    1 1 
       12 39462 1 1  22 THR HA   H  -9.185 -59.801   9.888 1.00 . A A . 634 THR HA   1 1 
       12 39463 1 1  22 THR HB   H  -7.882 -58.944  12.479 1.00 . A A . 634 THR HB   1 1 
       12 39464 1 1  22 THR HG1  H  -8.303 -57.109  11.413 1.00 . A A . 634 THR HG1  1 1 
       12 39465 1 1  22 THR HG21 H  -6.537 -60.692  11.564 1.00 . A A . 634 THR HG21 1 1 
       12 39466 1 1  22 THR HG22 H  -5.766 -59.169  11.120 1.00 . A A . 634 THR HG22 1 1 
       12 39467 1 1  22 THR HG23 H  -6.717 -60.057   9.928 1.00 . A A . 634 THR HG23 1 1 
       12 39468 1 1  22 THR N    N -10.377 -59.046  11.396 1.00 . A A . 634 THR N    1 1 
       12 39469 1 1  22 THR O    O  -8.834 -62.139  10.722 1.00 . A A . 634 THR O    1 1 
       12 39470 1 1  22 THR OG1  O  -7.857 -57.727  10.822 1.00 . A A . 634 THR OG1  1 1 
       12 39471 1 1  23 THR C    C -10.620 -63.604  12.831 1.00 . A A . 635 THR C    1 1 
       12 39472 1 1  23 THR CA   C  -9.436 -62.769  13.327 1.00 . A A . 635 THR CA   1 1 
       12 39473 1 1  23 THR CB   C  -9.424 -62.739  14.868 1.00 . A A . 635 THR CB   1 1 
       12 39474 1 1  23 THR CG2  C  -8.794 -64.004  15.429 1.00 . A A . 635 THR CG2  1 1 
       12 39475 1 1  23 THR H    H  -9.720 -60.663  13.322 1.00 . A A . 635 THR H    1 1 
       12 39476 1 1  23 THR HA   H  -8.523 -63.242  12.996 1.00 . A A . 635 THR HA   1 1 
       12 39477 1 1  23 THR HB   H -10.441 -62.663  15.229 1.00 . A A . 635 THR HB   1 1 
       12 39478 1 1  23 THR HG1  H  -8.068 -61.331  14.634 1.00 . A A . 635 THR HG1  1 1 
       12 39479 1 1  23 THR HG21 H  -7.721 -63.884  15.461 1.00 . A A . 635 THR HG21 1 1 
       12 39480 1 1  23 THR HG22 H  -9.046 -64.842  14.796 1.00 . A A . 635 THR HG22 1 1 
       12 39481 1 1  23 THR HG23 H  -9.167 -64.180  16.426 1.00 . A A . 635 THR HG23 1 1 
       12 39482 1 1  23 THR N    N  -9.459 -61.423  12.757 1.00 . A A . 635 THR N    1 1 
       12 39483 1 1  23 THR O    O -10.631 -64.828  12.963 1.00 . A A . 635 THR O    1 1 
       12 39484 1 1  23 THR OG1  O  -8.672 -61.612  15.325 1.00 . A A . 635 THR OG1  1 1 
       12 39485 1 1  24 ALA C    C -12.542 -64.181  10.329 1.00 . A A . 636 ALA C    1 1 
       12 39486 1 1  24 ALA CA   C -12.798 -63.604  11.723 1.00 . A A . 636 ALA CA   1 1 
       12 39487 1 1  24 ALA CB   C -13.979 -62.645  11.691 1.00 . A A . 636 ALA CB   1 1 
       12 39488 1 1  24 ALA H    H -11.542 -61.957  12.169 1.00 . A A . 636 ALA H    1 1 
       12 39489 1 1  24 ALA HA   H -13.042 -64.414  12.394 1.00 . A A . 636 ALA HA   1 1 
       12 39490 1 1  24 ALA HB1  H -13.673 -61.712  11.241 1.00 . A A . 636 ALA HB1  1 1 
       12 39491 1 1  24 ALA HB2  H -14.324 -62.465  12.697 1.00 . A A . 636 ALA HB2  1 1 
       12 39492 1 1  24 ALA HB3  H -14.778 -63.080  11.108 1.00 . A A . 636 ALA HB3  1 1 
       12 39493 1 1  24 ALA N    N -11.612 -62.932  12.249 1.00 . A A . 636 ALA N    1 1 
       12 39494 1 1  24 ALA O    O -13.434 -64.770   9.719 1.00 . A A . 636 ALA O    1 1 
       12 39495 1 1  25 GLY C    C -10.966 -63.442   7.440 1.00 . A A . 637 GLY C    1 1 
       12 39496 1 1  25 GLY CA   C -10.975 -64.516   8.511 1.00 . A A . 637 GLY CA   1 1 
       12 39497 1 1  25 GLY H    H -10.649 -63.521  10.354 1.00 . A A . 637 GLY H    1 1 
       12 39498 1 1  25 GLY HA2  H  -9.995 -64.966   8.558 1.00 . A A . 637 GLY HA2  1 1 
       12 39499 1 1  25 GLY HA3  H -11.693 -65.276   8.235 1.00 . A A . 637 GLY HA3  1 1 
       12 39500 1 1  25 GLY N    N -11.322 -64.004   9.827 1.00 . A A . 637 GLY N    1 1 
       12 39501 1 1  25 GLY O    O -10.749 -63.730   6.264 1.00 . A A . 637 GLY O    1 1 
       12 39502 1 1  26 TYR C    C  -9.891 -60.324   6.992 1.00 . A A . 638 TYR C    1 1 
       12 39503 1 1  26 TYR CA   C -11.213 -61.079   6.915 1.00 . A A . 638 TYR CA   1 1 
       12 39504 1 1  26 TYR CB   C -12.366 -60.120   7.228 1.00 . A A . 638 TYR CB   1 1 
       12 39505 1 1  26 TYR CD1  C -14.428 -61.343   8.023 1.00 . A A . 638 TYR CD1  1 1 
       12 39506 1 1  26 TYR CD2  C -14.361 -60.608   5.757 1.00 . A A . 638 TYR CD2  1 1 
       12 39507 1 1  26 TYR CE1  C -15.689 -61.872   7.818 1.00 . A A . 638 TYR CE1  1 1 
       12 39508 1 1  26 TYR CE2  C -15.621 -61.135   5.544 1.00 . A A . 638 TYR CE2  1 1 
       12 39509 1 1  26 TYR CG   C -13.743 -60.704   6.998 1.00 . A A . 638 TYR CG   1 1 
       12 39510 1 1  26 TYR CZ   C -16.280 -61.765   6.578 1.00 . A A . 638 TYR CZ   1 1 
       12 39511 1 1  26 TYR H    H -11.375 -62.034   8.797 1.00 . A A . 638 TYR H    1 1 
       12 39512 1 1  26 TYR HA   H -11.337 -61.472   5.917 1.00 . A A . 638 TYR HA   1 1 
       12 39513 1 1  26 TYR HB2  H -12.305 -59.825   8.265 1.00 . A A . 638 TYR HB2  1 1 
       12 39514 1 1  26 TYR HB3  H -12.270 -59.242   6.606 1.00 . A A . 638 TYR HB3  1 1 
       12 39515 1 1  26 TYR HD1  H -13.961 -61.427   8.994 1.00 . A A . 638 TYR HD1  1 1 
       12 39516 1 1  26 TYR HD2  H -13.841 -60.115   4.948 1.00 . A A . 638 TYR HD2  1 1 
       12 39517 1 1  26 TYR HE1  H -16.205 -62.365   8.629 1.00 . A A . 638 TYR HE1  1 1 
       12 39518 1 1  26 TYR HE2  H -16.084 -61.051   4.572 1.00 . A A . 638 TYR HE2  1 1 
       12 39519 1 1  26 TYR HH   H -18.185 -61.763   6.845 1.00 . A A . 638 TYR HH   1 1 
       12 39520 1 1  26 TYR N    N -11.205 -62.202   7.845 1.00 . A A . 638 TYR N    1 1 
       12 39521 1 1  26 TYR O    O  -9.234 -60.314   8.030 1.00 . A A . 638 TYR O    1 1 
       12 39522 1 1  26 TYR OH   O -17.535 -62.289   6.371 1.00 . A A . 638 TYR OH   1 1 
       12 39523 1 1  27 GLN C    C  -8.601 -57.443   5.922 1.00 . A A . 639 GLN C    1 1 
       12 39524 1 1  27 GLN CA   C  -8.258 -58.927   5.881 1.00 . A A . 639 GLN CA   1 1 
       12 39525 1 1  27 GLN CB   C  -7.421 -59.258   4.642 1.00 . A A . 639 GLN CB   1 1 
       12 39526 1 1  27 GLN CD   C  -5.222 -59.235   5.878 1.00 . A A . 639 GLN CD   1 1 
       12 39527 1 1  27 GLN CG   C  -6.012 -58.691   4.702 1.00 . A A . 639 GLN CG   1 1 
       12 39528 1 1  27 GLN H    H -10.081 -59.688   5.107 1.00 . A A . 639 GLN H    1 1 
       12 39529 1 1  27 GLN HA   H  -7.698 -59.186   6.771 1.00 . A A . 639 GLN HA   1 1 
       12 39530 1 1  27 GLN HB2  H  -7.352 -60.331   4.544 1.00 . A A . 639 GLN HB2  1 1 
       12 39531 1 1  27 GLN HB3  H  -7.913 -58.854   3.769 1.00 . A A . 639 GLN HB3  1 1 
       12 39532 1 1  27 GLN HE21 H  -4.952 -57.397   6.580 1.00 . A A . 639 GLN HE21 1 1 
       12 39533 1 1  27 GLN HE22 H  -4.247 -58.669   7.518 1.00 . A A . 639 GLN HE22 1 1 
       12 39534 1 1  27 GLN HG2  H  -5.493 -58.948   3.790 1.00 . A A . 639 GLN HG2  1 1 
       12 39535 1 1  27 GLN HG3  H  -6.072 -57.617   4.792 1.00 . A A . 639 GLN HG3  1 1 
       12 39536 1 1  27 GLN N    N  -9.499 -59.690   5.896 1.00 . A A . 639 GLN N    1 1 
       12 39537 1 1  27 GLN NE2  N  -4.761 -58.343   6.744 1.00 . A A . 639 GLN NE2  1 1 
       12 39538 1 1  27 GLN O    O  -9.185 -56.911   4.979 1.00 . A A . 639 GLN O    1 1 
       12 39539 1 1  27 GLN OE1  O  -5.045 -60.445   6.017 1.00 . A A . 639 GLN OE1  1 1 
       12 39540 1 1  28 VAL C    C  -7.359 -54.443   7.041 1.00 . A A . 640 VAL C    1 1 
       12 39541 1 1  28 VAL CA   C  -8.572 -55.362   7.171 1.00 . A A . 640 VAL CA   1 1 
       12 39542 1 1  28 VAL CB   C  -9.246 -55.111   8.539 1.00 . A A . 640 VAL CB   1 1 
       12 39543 1 1  28 VAL CG1  C  -9.597 -53.640   8.725 1.00 . A A . 640 VAL CG1  1 1 
       12 39544 1 1  28 VAL CG2  C -10.486 -55.978   8.684 1.00 . A A . 640 VAL CG2  1 1 
       12 39545 1 1  28 VAL H    H  -7.798 -57.246   7.746 1.00 . A A . 640 VAL H    1 1 
       12 39546 1 1  28 VAL HA   H  -9.283 -55.103   6.399 1.00 . A A . 640 VAL HA   1 1 
       12 39547 1 1  28 VAL HB   H  -8.548 -55.390   9.316 1.00 . A A . 640 VAL HB   1 1 
       12 39548 1 1  28 VAL HG11 H -10.229 -53.528   9.594 1.00 . A A . 640 VAL HG11 1 1 
       12 39549 1 1  28 VAL HG12 H -10.120 -53.281   7.851 1.00 . A A . 640 VAL HG12 1 1 
       12 39550 1 1  28 VAL HG13 H  -8.691 -53.068   8.864 1.00 . A A . 640 VAL HG13 1 1 
       12 39551 1 1  28 VAL HG21 H -10.677 -56.490   7.752 1.00 . A A . 640 VAL HG21 1 1 
       12 39552 1 1  28 VAL HG22 H -11.333 -55.358   8.935 1.00 . A A . 640 VAL HG22 1 1 
       12 39553 1 1  28 VAL HG23 H -10.326 -56.706   9.466 1.00 . A A . 640 VAL HG23 1 1 
       12 39554 1 1  28 VAL N    N  -8.246 -56.775   7.012 1.00 . A A . 640 VAL N    1 1 
       12 39555 1 1  28 VAL O    O  -6.312 -54.670   7.652 1.00 . A A . 640 VAL O    1 1 
       12 39556 1 1  29 ILE C    C  -7.021 -51.057   6.494 1.00 . A A . 641 ILE C    1 1 
       12 39557 1 1  29 ILE CA   C  -6.483 -52.405   6.021 1.00 . A A . 641 ILE CA   1 1 
       12 39558 1 1  29 ILE CB   C  -6.027 -52.289   4.546 1.00 . A A . 641 ILE CB   1 1 
       12 39559 1 1  29 ILE CD1  C  -5.144 -53.620   2.562 1.00 . A A . 641 ILE CD1  1 1 
       12 39560 1 1  29 ILE CG1  C  -5.455 -53.618   4.045 1.00 . A A . 641 ILE CG1  1 1 
       12 39561 1 1  29 ILE CG2  C  -4.990 -51.182   4.390 1.00 . A A . 641 ILE CG2  1 1 
       12 39562 1 1  29 ILE H    H  -8.373 -53.306   5.746 1.00 . A A . 641 ILE H    1 1 
       12 39563 1 1  29 ILE HA   H  -5.630 -52.677   6.630 1.00 . A A . 641 ILE HA   1 1 
       12 39564 1 1  29 ILE HB   H  -6.887 -52.027   3.948 1.00 . A A . 641 ILE HB   1 1 
       12 39565 1 1  29 ILE HD11 H  -4.471 -52.803   2.332 1.00 . A A . 641 ILE HD11 1 1 
       12 39566 1 1  29 ILE HD12 H  -6.061 -53.500   2.002 1.00 . A A . 641 ILE HD12 1 1 
       12 39567 1 1  29 ILE HD13 H  -4.679 -54.556   2.293 1.00 . A A . 641 ILE HD13 1 1 
       12 39568 1 1  29 ILE HG12 H  -4.539 -53.832   4.576 1.00 . A A . 641 ILE HG12 1 1 
       12 39569 1 1  29 ILE HG13 H  -6.171 -54.405   4.238 1.00 . A A . 641 ILE HG13 1 1 
       12 39570 1 1  29 ILE HG21 H  -5.491 -50.230   4.293 1.00 . A A . 641 ILE HG21 1 1 
       12 39571 1 1  29 ILE HG22 H  -4.395 -51.366   3.507 1.00 . A A . 641 ILE HG22 1 1 
       12 39572 1 1  29 ILE HG23 H  -4.349 -51.163   5.260 1.00 . A A . 641 ILE HG23 1 1 
       12 39573 1 1  29 ILE N    N  -7.517 -53.409   6.219 1.00 . A A . 641 ILE N    1 1 
       12 39574 1 1  29 ILE O    O  -8.100 -50.631   6.075 1.00 . A A . 641 ILE O    1 1 
       12 39575 1 1  30 TRP C    C  -6.076 -47.972   7.127 1.00 . A A . 642 TRP C    1 1 
       12 39576 1 1  30 TRP CA   C  -6.709 -49.114   7.913 1.00 . A A . 642 TRP CA   1 1 
       12 39577 1 1  30 TRP CB   C  -6.339 -49.024   9.395 1.00 . A A . 642 TRP CB   1 1 
       12 39578 1 1  30 TRP CD1  C  -7.852 -47.273  10.502 1.00 . A A . 642 TRP CD1  1 1 
       12 39579 1 1  30 TRP CD2  C  -5.714 -46.646  10.300 1.00 . A A . 642 TRP CD2  1 1 
       12 39580 1 1  30 TRP CE2  C  -6.426 -45.609  10.922 1.00 . A A . 642 TRP CE2  1 1 
       12 39581 1 1  30 TRP CE3  C  -4.349 -46.480  10.068 1.00 . A A . 642 TRP CE3  1 1 
       12 39582 1 1  30 TRP CG   C  -6.644 -47.703  10.033 1.00 . A A . 642 TRP CG   1 1 
       12 39583 1 1  30 TRP CH2  C  -4.478 -44.286  11.082 1.00 . A A . 642 TRP CH2  1 1 
       12 39584 1 1  30 TRP CZ2  C  -5.817 -44.421  11.319 1.00 . A A . 642 TRP CZ2  1 1 
       12 39585 1 1  30 TRP CZ3  C  -3.744 -45.303  10.460 1.00 . A A . 642 TRP CZ3  1 1 
       12 39586 1 1  30 TRP H    H  -5.431 -50.788   7.672 1.00 . A A . 642 TRP H    1 1 
       12 39587 1 1  30 TRP HA   H  -7.783 -49.050   7.815 1.00 . A A . 642 TRP HA   1 1 
       12 39588 1 1  30 TRP HB2  H  -6.879 -49.784   9.938 1.00 . A A . 642 TRP HB2  1 1 
       12 39589 1 1  30 TRP HB3  H  -5.281 -49.204   9.496 1.00 . A A . 642 TRP HB3  1 1 
       12 39590 1 1  30 TRP HD1  H  -8.765 -47.848  10.449 1.00 . A A . 642 TRP HD1  1 1 
       12 39591 1 1  30 TRP HE1  H  -8.452 -45.484  11.434 1.00 . A A . 642 TRP HE1  1 1 
       12 39592 1 1  30 TRP HE3  H  -3.769 -47.251   9.586 1.00 . A A . 642 TRP HE3  1 1 
       12 39593 1 1  30 TRP HH2  H  -3.965 -43.381  11.373 1.00 . A A . 642 TRP HH2  1 1 
       12 39594 1 1  30 TRP HZ2  H  -6.371 -43.628  11.800 1.00 . A A . 642 TRP HZ2  1 1 
       12 39595 1 1  30 TRP HZ3  H  -2.690 -45.159  10.290 1.00 . A A . 642 TRP HZ3  1 1 
       12 39596 1 1  30 TRP N    N  -6.287 -50.403   7.380 1.00 . A A . 642 TRP N    1 1 
       12 39597 1 1  30 TRP NE1  N  -7.728 -46.013  11.034 1.00 . A A . 642 TRP NE1  1 1 
       12 39598 1 1  30 TRP O    O  -4.853 -47.875   7.033 1.00 . A A . 642 TRP O    1 1 
       12 39599 1 1  31 LEU C    C  -6.853 -44.663   6.411 1.00 . A A . 643 LEU C    1 1 
       12 39600 1 1  31 LEU CA   C  -6.443 -45.985   5.774 1.00 . A A . 643 LEU CA   1 1 
       12 39601 1 1  31 LEU CB   C  -7.012 -46.059   4.351 1.00 . A A . 643 LEU CB   1 1 
       12 39602 1 1  31 LEU CD1  C  -4.980 -45.058   3.264 1.00 . A A . 643 LEU CD1  1 1 
       12 39603 1 1  31 LEU CD2  C  -5.274 -47.542   3.311 1.00 . A A . 643 LEU CD2  1 1 
       12 39604 1 1  31 LEU CG   C  -5.983 -46.201   3.224 1.00 . A A . 643 LEU CG   1 1 
       12 39605 1 1  31 LEU H    H  -7.885 -47.242   6.677 1.00 . A A . 643 LEU H    1 1 
       12 39606 1 1  31 LEU HA   H  -5.366 -46.036   5.728 1.00 . A A . 643 LEU HA   1 1 
       12 39607 1 1  31 LEU HB2  H  -7.684 -46.903   4.301 1.00 . A A . 643 LEU HB2  1 1 
       12 39608 1 1  31 LEU HB3  H  -7.584 -45.159   4.172 1.00 . A A . 643 LEU HB3  1 1 
       12 39609 1 1  31 LEU HD11 H  -5.446 -44.185   3.698 1.00 . A A . 643 LEU HD11 1 1 
       12 39610 1 1  31 LEU HD12 H  -4.656 -44.830   2.260 1.00 . A A . 643 LEU HD12 1 1 
       12 39611 1 1  31 LEU HD13 H  -4.128 -45.346   3.860 1.00 . A A . 643 LEU HD13 1 1 
       12 39612 1 1  31 LEU HD21 H  -5.862 -48.293   2.804 1.00 . A A . 643 LEU HD21 1 1 
       12 39613 1 1  31 LEU HD22 H  -5.153 -47.820   4.349 1.00 . A A . 643 LEU HD22 1 1 
       12 39614 1 1  31 LEU HD23 H  -4.303 -47.468   2.844 1.00 . A A . 643 LEU HD23 1 1 
       12 39615 1 1  31 LEU HG   H  -6.496 -46.156   2.275 1.00 . A A . 643 LEU HG   1 1 
       12 39616 1 1  31 LEU N    N  -6.916 -47.116   6.562 1.00 . A A . 643 LEU N    1 1 
       12 39617 1 1  31 LEU O    O  -7.951 -44.544   6.960 1.00 . A A . 643 LEU O    1 1 
       12 39618 1 1  32 VAL C    C  -7.186 -41.600   5.922 1.00 . A A . 644 VAL C    1 1 
       12 39619 1 1  32 VAL CA   C  -6.262 -42.357   6.886 1.00 . A A . 644 VAL CA   1 1 
       12 39620 1 1  32 VAL CB   C  -4.974 -41.539   7.159 1.00 . A A . 644 VAL CB   1 1 
       12 39621 1 1  32 VAL CG1  C  -4.216 -42.105   8.357 1.00 . A A . 644 VAL CG1  1 1 
       12 39622 1 1  32 VAL CG2  C  -4.077 -41.511   5.928 1.00 . A A . 644 VAL CG2  1 1 
       12 39623 1 1  32 VAL H    H  -5.097 -43.837   5.924 1.00 . A A . 644 VAL H    1 1 
       12 39624 1 1  32 VAL HA   H  -6.783 -42.498   7.824 1.00 . A A . 644 VAL HA   1 1 
       12 39625 1 1  32 VAL HB   H  -5.260 -40.525   7.394 1.00 . A A . 644 VAL HB   1 1 
       12 39626 1 1  32 VAL HG11 H  -3.420 -41.428   8.637 1.00 . A A . 644 VAL HG11 1 1 
       12 39627 1 1  32 VAL HG12 H  -3.795 -43.067   8.100 1.00 . A A . 644 VAL HG12 1 1 
       12 39628 1 1  32 VAL HG13 H  -4.895 -42.223   9.191 1.00 . A A . 644 VAL HG13 1 1 
       12 39629 1 1  32 VAL HG21 H  -3.564 -40.562   5.878 1.00 . A A . 644 VAL HG21 1 1 
       12 39630 1 1  32 VAL HG22 H  -4.680 -41.642   5.041 1.00 . A A . 644 VAL HG22 1 1 
       12 39631 1 1  32 VAL HG23 H  -3.353 -42.310   5.992 1.00 . A A . 644 VAL HG23 1 1 
       12 39632 1 1  32 VAL N    N  -5.968 -43.674   6.344 1.00 . A A . 644 VAL N    1 1 
       12 39633 1 1  32 VAL O    O  -7.162 -41.836   4.712 1.00 . A A . 644 VAL O    1 1 
       12 39634 1 1  33 ASP C    C  -8.293 -38.962   4.690 1.00 . A A . 645 ASP C    1 1 
       12 39635 1 1  33 ASP CA   C  -8.965 -39.938   5.660 1.00 . A A . 645 ASP CA   1 1 
       12 39636 1 1  33 ASP CB   C  -9.914 -39.165   6.583 1.00 . A A . 645 ASP CB   1 1 
       12 39637 1 1  33 ASP CG   C -11.156 -38.673   5.867 1.00 . A A . 645 ASP CG   1 1 
       12 39638 1 1  33 ASP H    H  -7.955 -40.538   7.432 1.00 . A A . 645 ASP H    1 1 
       12 39639 1 1  33 ASP HA   H  -9.544 -40.645   5.089 1.00 . A A . 645 ASP HA   1 1 
       12 39640 1 1  33 ASP HB2  H -10.222 -39.809   7.392 1.00 . A A . 645 ASP HB2  1 1 
       12 39641 1 1  33 ASP HB3  H  -9.393 -38.310   6.988 1.00 . A A . 645 ASP HB3  1 1 
       12 39642 1 1  33 ASP N    N  -8.002 -40.701   6.464 1.00 . A A . 645 ASP N    1 1 
       12 39643 1 1  33 ASP O    O  -7.198 -38.463   4.947 1.00 . A A . 645 ASP O    1 1 
       12 39644 1 1  33 ASP OD1  O -11.532 -39.281   4.841 1.00 . A A . 645 ASP OD1  1 1 
       12 39645 1 1  33 ASP OD2  O -11.751 -37.678   6.330 1.00 . A A . 645 ASP OD2  1 1 
       12 39646 1 1  34 GLY C    C  -7.848 -38.396   1.345 1.00 . A A . 646 GLY C    1 1 
       12 39647 1 1  34 GLY CA   C  -8.461 -37.757   2.582 1.00 . A A . 646 GLY CA   1 1 
       12 39648 1 1  34 GLY H    H  -9.833 -39.141   3.415 1.00 . A A . 646 GLY H    1 1 
       12 39649 1 1  34 GLY HA2  H  -9.271 -37.119   2.265 1.00 . A A . 646 GLY HA2  1 1 
       12 39650 1 1  34 GLY HA3  H  -7.709 -37.142   3.057 1.00 . A A . 646 GLY HA3  1 1 
       12 39651 1 1  34 GLY N    N  -8.972 -38.695   3.569 1.00 . A A . 646 GLY N    1 1 
       12 39652 1 1  34 GLY O    O  -7.550 -37.695   0.380 1.00 . A A . 646 GLY O    1 1 
       12 39653 1 1  35 GLU C    C  -8.025 -41.323  -0.519 1.00 . A A . 647 GLU C    1 1 
       12 39654 1 1  35 GLU CA   C  -7.058 -40.371   0.183 1.00 . A A . 647 GLU CA   1 1 
       12 39655 1 1  35 GLU CB   C  -5.791 -41.123   0.590 1.00 . A A . 647 GLU CB   1 1 
       12 39656 1 1  35 GLU CD   C  -4.105 -39.279   0.163 1.00 . A A . 647 GLU CD   1 1 
       12 39657 1 1  35 GLU CG   C  -4.708 -40.229   1.181 1.00 . A A . 647 GLU CG   1 1 
       12 39658 1 1  35 GLU H    H  -7.914 -40.242   2.128 1.00 . A A . 647 GLU H    1 1 
       12 39659 1 1  35 GLU HA   H  -6.786 -39.595  -0.515 1.00 . A A . 647 GLU HA   1 1 
       12 39660 1 1  35 GLU HB2  H  -6.051 -41.871   1.324 1.00 . A A . 647 GLU HB2  1 1 
       12 39661 1 1  35 GLU HB3  H  -5.384 -41.614  -0.282 1.00 . A A . 647 GLU HB3  1 1 
       12 39662 1 1  35 GLU HG2  H  -5.137 -39.647   1.981 1.00 . A A . 647 GLU HG2  1 1 
       12 39663 1 1  35 GLU HG3  H  -3.922 -40.855   1.574 1.00 . A A . 647 GLU HG3  1 1 
       12 39664 1 1  35 GLU N    N  -7.655 -39.711   1.346 1.00 . A A . 647 GLU N    1 1 
       12 39665 1 1  35 GLU O    O  -8.315 -42.409  -0.021 1.00 . A A . 647 GLU O    1 1 
       12 39666 1 1  35 GLU OE1  O  -4.249 -39.535  -1.053 1.00 . A A . 647 GLU OE1  1 1 
       12 39667 1 1  35 GLU OE2  O  -3.488 -38.278   0.582 1.00 . A A . 647 GLU OE2  1 1 
       12 39668 1 1  36 VAL C    C  -8.654 -42.720  -3.346 1.00 . A A . 648 VAL C    1 1 
       12 39669 1 1  36 VAL CA   C  -9.428 -41.727  -2.480 1.00 . A A . 648 VAL CA   1 1 
       12 39670 1 1  36 VAL CB   C -10.353 -40.858  -3.365 1.00 . A A . 648 VAL CB   1 1 
       12 39671 1 1  36 VAL CG1  C -11.280 -41.727  -4.209 1.00 . A A . 648 VAL CG1  1 1 
       12 39672 1 1  36 VAL CG2  C -11.158 -39.897  -2.503 1.00 . A A . 648 VAL CG2  1 1 
       12 39673 1 1  36 VAL H    H  -8.259 -40.020  -2.022 1.00 . A A . 648 VAL H    1 1 
       12 39674 1 1  36 VAL HA   H -10.043 -42.290  -1.794 1.00 . A A . 648 VAL HA   1 1 
       12 39675 1 1  36 VAL HB   H  -9.735 -40.277  -4.033 1.00 . A A . 648 VAL HB   1 1 
       12 39676 1 1  36 VAL HG11 H -10.935 -41.734  -5.234 1.00 . A A . 648 VAL HG11 1 1 
       12 39677 1 1  36 VAL HG12 H -12.282 -41.327  -4.170 1.00 . A A . 648 VAL HG12 1 1 
       12 39678 1 1  36 VAL HG13 H -11.279 -42.736  -3.822 1.00 . A A . 648 VAL HG13 1 1 
       12 39679 1 1  36 VAL HG21 H -10.489 -39.205  -2.012 1.00 . A A . 648 VAL HG21 1 1 
       12 39680 1 1  36 VAL HG22 H -11.706 -40.455  -1.757 1.00 . A A . 648 VAL HG22 1 1 
       12 39681 1 1  36 VAL HG23 H -11.851 -39.348  -3.124 1.00 . A A . 648 VAL HG23 1 1 
       12 39682 1 1  36 VAL N    N  -8.515 -40.906  -1.687 1.00 . A A . 648 VAL N    1 1 
       12 39683 1 1  36 VAL O    O  -9.053 -43.878  -3.477 1.00 . A A . 648 VAL O    1 1 
       12 39684 1 1  37 GLU C    C  -6.200 -44.322  -3.993 1.00 . A A . 649 GLU C    1 1 
       12 39685 1 1  37 GLU CA   C  -6.719 -43.126  -4.783 1.00 . A A . 649 GLU CA   1 1 
       12 39686 1 1  37 GLU CB   C  -5.542 -42.338  -5.371 1.00 . A A . 649 GLU CB   1 1 
       12 39687 1 1  37 GLU CD   C  -6.265 -39.946  -5.833 1.00 . A A . 649 GLU CD   1 1 
       12 39688 1 1  37 GLU CG   C  -5.942 -41.309  -6.422 1.00 . A A . 649 GLU CG   1 1 
       12 39689 1 1  37 GLU H    H  -7.318 -41.313  -3.864 1.00 . A A . 649 GLU H    1 1 
       12 39690 1 1  37 GLU HA   H  -7.338 -43.488  -5.591 1.00 . A A . 649 GLU HA   1 1 
       12 39691 1 1  37 GLU HB2  H  -5.035 -41.821  -4.569 1.00 . A A . 649 GLU HB2  1 1 
       12 39692 1 1  37 GLU HB3  H  -4.853 -43.035  -5.826 1.00 . A A . 649 GLU HB3  1 1 
       12 39693 1 1  37 GLU HG2  H  -5.128 -41.193  -7.120 1.00 . A A . 649 GLU HG2  1 1 
       12 39694 1 1  37 GLU HG3  H  -6.813 -41.671  -6.947 1.00 . A A . 649 GLU HG3  1 1 
       12 39695 1 1  37 GLU N    N  -7.549 -42.264  -3.939 1.00 . A A . 649 GLU N    1 1 
       12 39696 1 1  37 GLU O    O  -6.132 -45.433  -4.516 1.00 . A A . 649 GLU O    1 1 
       12 39697 1 1  37 GLU OE1  O  -6.375 -39.842  -4.591 1.00 . A A . 649 GLU OE1  1 1 
       12 39698 1 1  37 GLU OE2  O  -6.402 -38.983  -6.613 1.00 . A A . 649 GLU OE2  1 1 
       12 39699 1 1  38 ARG C    C  -6.470 -46.168  -1.635 1.00 . A A . 650 ARG C    1 1 
       12 39700 1 1  38 ARG CA   C  -5.349 -45.160  -1.876 1.00 . A A . 650 ARG CA   1 1 
       12 39701 1 1  38 ARG CB   C  -4.820 -44.614  -0.553 1.00 . A A . 650 ARG CB   1 1 
       12 39702 1 1  38 ARG CD   C  -2.987 -43.376   0.634 1.00 . A A . 650 ARG CD   1 1 
       12 39703 1 1  38 ARG CG   C  -3.539 -43.814  -0.709 1.00 . A A . 650 ARG CG   1 1 
       12 39704 1 1  38 ARG CZ   C  -1.081 -42.099   1.506 1.00 . A A . 650 ARG CZ   1 1 
       12 39705 1 1  38 ARG H    H  -5.885 -43.168  -2.395 1.00 . A A . 650 ARG H    1 1 
       12 39706 1 1  38 ARG HA   H  -4.544 -45.661  -2.396 1.00 . A A . 650 ARG HA   1 1 
       12 39707 1 1  38 ARG HB2  H  -5.571 -43.975  -0.110 1.00 . A A . 650 ARG HB2  1 1 
       12 39708 1 1  38 ARG HB3  H  -4.624 -45.441   0.114 1.00 . A A . 650 ARG HB3  1 1 
       12 39709 1 1  38 ARG HD2  H  -3.746 -42.812   1.154 1.00 . A A . 650 ARG HD2  1 1 
       12 39710 1 1  38 ARG HD3  H  -2.734 -44.255   1.208 1.00 . A A . 650 ARG HD3  1 1 
       12 39711 1 1  38 ARG HE   H  -1.522 -42.307  -0.426 1.00 . A A . 650 ARG HE   1 1 
       12 39712 1 1  38 ARG HG2  H  -2.801 -44.427  -1.206 1.00 . A A . 650 ARG HG2  1 1 
       12 39713 1 1  38 ARG HG3  H  -3.742 -42.938  -1.308 1.00 . A A . 650 ARG HG3  1 1 
       12 39714 1 1  38 ARG HH11 H  -2.214 -43.009   2.911 1.00 . A A . 650 ARG HH11 1 1 
       12 39715 1 1  38 ARG HH12 H  -0.874 -42.095   3.518 1.00 . A A . 650 ARG HH12 1 1 
       12 39716 1 1  38 ARG HH21 H   0.235 -41.093   0.343 1.00 . A A . 650 ARG HH21 1 1 
       12 39717 1 1  38 ARG HH22 H   0.523 -40.991   2.051 1.00 . A A . 650 ARG HH22 1 1 
       12 39718 1 1  38 ARG N    N  -5.828 -44.086  -2.738 1.00 . A A . 650 ARG N    1 1 
       12 39719 1 1  38 ARG NE   N  -1.797 -42.548   0.484 1.00 . A A . 650 ARG NE   1 1 
       12 39720 1 1  38 ARG NH1  N  -1.417 -42.425   2.747 1.00 . A A . 650 ARG NH1  1 1 
       12 39721 1 1  38 ARG NH2  N  -0.021 -41.331   1.284 1.00 . A A . 650 ARG NH2  1 1 
       12 39722 1 1  38 ARG O    O  -6.233 -47.374  -1.568 1.00 . A A . 650 ARG O    1 1 
       12 39723 1 1  39 LEU C    C  -9.115 -47.349  -2.534 1.00 . A A . 651 LEU C    1 1 
       12 39724 1 1  39 LEU CA   C  -8.870 -46.495  -1.294 1.00 . A A . 651 LEU CA   1 1 
       12 39725 1 1  39 LEU CB   C -10.109 -45.635  -1.009 1.00 . A A . 651 LEU CB   1 1 
       12 39726 1 1  39 LEU CD1  C -11.418 -46.435   0.978 1.00 . A A . 651 LEU CD1  1 1 
       12 39727 1 1  39 LEU CD2  C  -9.184 -45.372   1.328 1.00 . A A . 651 LEU CD2  1 1 
       12 39728 1 1  39 LEU CG   C -10.442 -45.387   0.470 1.00 . A A . 651 LEU CG   1 1 
       12 39729 1 1  39 LEU H    H  -7.812 -44.682  -1.564 1.00 . A A . 651 LEU H    1 1 
       12 39730 1 1  39 LEU HA   H  -8.680 -47.142  -0.451 1.00 . A A . 651 LEU HA   1 1 
       12 39731 1 1  39 LEU HB2  H  -9.968 -44.676  -1.485 1.00 . A A . 651 LEU HB2  1 1 
       12 39732 1 1  39 LEU HB3  H -10.961 -46.117  -1.466 1.00 . A A . 651 LEU HB3  1 1 
       12 39733 1 1  39 LEU HD11 H -12.413 -46.200   0.631 1.00 . A A . 651 LEU HD11 1 1 
       12 39734 1 1  39 LEU HD12 H -11.407 -46.445   2.058 1.00 . A A . 651 LEU HD12 1 1 
       12 39735 1 1  39 LEU HD13 H -11.129 -47.407   0.607 1.00 . A A . 651 LEU HD13 1 1 
       12 39736 1 1  39 LEU HD21 H  -9.286 -44.626   2.102 1.00 . A A . 651 LEU HD21 1 1 
       12 39737 1 1  39 LEU HD22 H  -8.330 -45.137   0.711 1.00 . A A . 651 LEU HD22 1 1 
       12 39738 1 1  39 LEU HD23 H  -9.045 -46.343   1.780 1.00 . A A . 651 LEU HD23 1 1 
       12 39739 1 1  39 LEU HG   H -10.919 -44.419   0.560 1.00 . A A . 651 LEU HG   1 1 
       12 39740 1 1  39 LEU N    N  -7.694 -45.652  -1.500 1.00 . A A . 651 LEU N    1 1 
       12 39741 1 1  39 LEU O    O  -9.442 -48.527  -2.431 1.00 . A A . 651 LEU O    1 1 
       12 39742 1 1  40 LEU C    C  -8.061 -48.472  -5.180 1.00 . A A . 652 LEU C    1 1 
       12 39743 1 1  40 LEU CA   C  -9.151 -47.420  -4.984 1.00 . A A . 652 LEU CA   1 1 
       12 39744 1 1  40 LEU CB   C  -9.130 -46.420  -6.143 1.00 . A A . 652 LEU CB   1 1 
       12 39745 1 1  40 LEU CD1  C -10.114 -44.399  -7.258 1.00 . A A . 652 LEU CD1  1 1 
       12 39746 1 1  40 LEU CD2  C -11.608 -46.256  -6.495 1.00 . A A . 652 LEU CD2  1 1 
       12 39747 1 1  40 LEU CG   C -10.334 -45.477  -6.206 1.00 . A A . 652 LEU CG   1 1 
       12 39748 1 1  40 LEU H    H  -8.755 -45.768  -3.713 1.00 . A A . 652 LEU H    1 1 
       12 39749 1 1  40 LEU HA   H -10.111 -47.914  -4.963 1.00 . A A . 652 LEU HA   1 1 
       12 39750 1 1  40 LEU HB2  H  -8.233 -45.823  -6.057 1.00 . A A . 652 LEU HB2  1 1 
       12 39751 1 1  40 LEU HB3  H  -9.086 -46.975  -7.068 1.00 . A A . 652 LEU HB3  1 1 
       12 39752 1 1  40 LEU HD11 H -11.028 -44.244  -7.811 1.00 . A A . 652 LEU HD11 1 1 
       12 39753 1 1  40 LEU HD12 H  -9.332 -44.711  -7.935 1.00 . A A . 652 LEU HD12 1 1 
       12 39754 1 1  40 LEU HD13 H  -9.825 -43.479  -6.775 1.00 . A A . 652 LEU HD13 1 1 
       12 39755 1 1  40 LEU HD21 H -11.375 -47.112  -7.112 1.00 . A A . 652 LEU HD21 1 1 
       12 39756 1 1  40 LEU HD22 H -12.310 -45.620  -7.014 1.00 . A A . 652 LEU HD22 1 1 
       12 39757 1 1  40 LEU HD23 H -12.045 -46.591  -5.566 1.00 . A A . 652 LEU HD23 1 1 
       12 39758 1 1  40 LEU HG   H -10.449 -44.989  -5.249 1.00 . A A . 652 LEU HG   1 1 
       12 39759 1 1  40 LEU N    N  -8.976 -46.727  -3.708 1.00 . A A . 652 LEU N    1 1 
       12 39760 1 1  40 LEU O    O  -8.318 -49.560  -5.693 1.00 . A A . 652 LEU O    1 1 
       12 39761 1 1  41 ALA C    C  -5.946 -50.322  -4.101 1.00 . A A . 653 ALA C    1 1 
       12 39762 1 1  41 ALA CA   C  -5.694 -49.038  -4.881 1.00 . A A . 653 ALA CA   1 1 
       12 39763 1 1  41 ALA CB   C  -4.443 -48.358  -4.348 1.00 . A A . 653 ALA CB   1 1 
       12 39764 1 1  41 ALA H    H  -6.695 -47.200  -4.455 1.00 . A A . 653 ALA H    1 1 
       12 39765 1 1  41 ALA HA   H  -5.530 -49.277  -5.923 1.00 . A A . 653 ALA HA   1 1 
       12 39766 1 1  41 ALA HB1  H  -3.587 -48.996  -4.516 1.00 . A A . 653 ALA HB1  1 1 
       12 39767 1 1  41 ALA HB2  H  -4.554 -48.178  -3.290 1.00 . A A . 653 ALA HB2  1 1 
       12 39768 1 1  41 ALA HB3  H  -4.298 -47.417  -4.859 1.00 . A A . 653 ALA HB3  1 1 
       12 39769 1 1  41 ALA N    N  -6.839 -48.125  -4.776 1.00 . A A . 653 ALA N    1 1 
       12 39770 1 1  41 ALA O    O  -5.607 -51.419  -4.546 1.00 . A A . 653 ALA O    1 1 
       12 39771 1 1  42 LEU C    C  -8.355 -51.567  -2.040 1.00 . A A . 654 LEU C    1 1 
       12 39772 1 1  42 LEU CA   C  -6.858 -51.286  -2.065 1.00 . A A . 654 LEU CA   1 1 
       12 39773 1 1  42 LEU CB   C  -6.341 -50.990  -0.662 1.00 . A A . 654 LEU CB   1 1 
       12 39774 1 1  42 LEU CD1  C  -4.423 -50.341   0.814 1.00 . A A . 654 LEU CD1  1 1 
       12 39775 1 1  42 LEU CD2  C  -4.118 -52.095  -0.938 1.00 . A A . 654 LEU CD2  1 1 
       12 39776 1 1  42 LEU CG   C  -4.827 -50.801  -0.577 1.00 . A A . 654 LEU CG   1 1 
       12 39777 1 1  42 LEU H    H  -6.801 -49.262  -2.654 1.00 . A A . 654 LEU H    1 1 
       12 39778 1 1  42 LEU HA   H  -6.347 -52.157  -2.451 1.00 . A A . 654 LEU HA   1 1 
       12 39779 1 1  42 LEU HB2  H  -6.821 -50.089  -0.305 1.00 . A A . 654 LEU HB2  1 1 
       12 39780 1 1  42 LEU HB3  H  -6.619 -51.808  -0.015 1.00 . A A . 654 LEU HB3  1 1 
       12 39781 1 1  42 LEU HD11 H  -5.256 -50.465   1.490 1.00 . A A . 654 LEU HD11 1 1 
       12 39782 1 1  42 LEU HD12 H  -4.139 -49.299   0.780 1.00 . A A . 654 LEU HD12 1 1 
       12 39783 1 1  42 LEU HD13 H  -3.587 -50.931   1.159 1.00 . A A . 654 LEU HD13 1 1 
       12 39784 1 1  42 LEU HD21 H  -3.170 -52.144  -0.421 1.00 . A A . 654 LEU HD21 1 1 
       12 39785 1 1  42 LEU HD22 H  -3.946 -52.126  -2.005 1.00 . A A . 654 LEU HD22 1 1 
       12 39786 1 1  42 LEU HD23 H  -4.730 -52.935  -0.647 1.00 . A A . 654 LEU HD23 1 1 
       12 39787 1 1  42 LEU HG   H  -4.524 -50.043  -1.291 1.00 . A A . 654 LEU HG   1 1 
       12 39788 1 1  42 LEU N    N  -6.551 -50.168  -2.940 1.00 . A A . 654 LEU N    1 1 
       12 39789 1 1  42 LEU O    O  -8.881 -52.015  -1.023 1.00 . A A . 654 LEU O    1 1 
       12 39790 1 1  43 THR C    C -10.964 -52.811  -2.754 1.00 . A A . 655 THR C    1 1 
       12 39791 1 1  43 THR CA   C -10.485 -51.448  -3.273 1.00 . A A . 655 THR CA   1 1 
       12 39792 1 1  43 THR CB   C -10.960 -51.240  -4.735 1.00 . A A . 655 THR CB   1 1 
       12 39793 1 1  43 THR CG2  C -10.205 -52.137  -5.709 1.00 . A A . 655 THR CG2  1 1 
       12 39794 1 1  43 THR H    H  -8.538 -50.917  -3.929 1.00 . A A . 655 THR H    1 1 
       12 39795 1 1  43 THR HA   H -10.946 -50.680  -2.670 1.00 . A A . 655 THR HA   1 1 
       12 39796 1 1  43 THR HB   H -10.770 -50.211  -5.006 1.00 . A A . 655 THR HB   1 1 
       12 39797 1 1  43 THR HG1  H -12.556 -52.393  -4.586 1.00 . A A . 655 THR HG1  1 1 
       12 39798 1 1  43 THR HG21 H -10.024 -53.097  -5.247 1.00 . A A . 655 THR HG21 1 1 
       12 39799 1 1  43 THR HG22 H  -9.263 -51.677  -5.967 1.00 . A A . 655 THR HG22 1 1 
       12 39800 1 1  43 THR HG23 H -10.796 -52.274  -6.604 1.00 . A A . 655 THR HG23 1 1 
       12 39801 1 1  43 THR N    N  -9.032 -51.271  -3.158 1.00 . A A . 655 THR N    1 1 
       12 39802 1 1  43 THR O    O -10.727 -53.858  -3.362 1.00 . A A . 655 THR O    1 1 
       12 39803 1 1  43 THR OG1  O -12.367 -51.486  -4.843 1.00 . A A . 655 THR OG1  1 1 
       12 39804 1 1  44 PRO C    C -13.596 -54.312  -1.409 1.00 . A A . 656 PRO C    1 1 
       12 39805 1 1  44 PRO CA   C -12.185 -53.977  -0.942 1.00 . A A . 656 PRO CA   1 1 
       12 39806 1 1  44 PRO CB   C -12.199 -53.545   0.518 1.00 . A A . 656 PRO CB   1 1 
       12 39807 1 1  44 PRO CD   C -11.928 -51.569  -0.805 1.00 . A A . 656 PRO CD   1 1 
       12 39808 1 1  44 PRO CG   C -12.559 -52.104   0.456 1.00 . A A . 656 PRO CG   1 1 
       12 39809 1 1  44 PRO HA   H -11.542 -54.835  -1.066 1.00 . A A . 656 PRO HA   1 1 
       12 39810 1 1  44 PRO HB2  H -12.936 -54.120   1.061 1.00 . A A . 656 PRO HB2  1 1 
       12 39811 1 1  44 PRO HB3  H -11.223 -53.691   0.953 1.00 . A A . 656 PRO HB3  1 1 
       12 39812 1 1  44 PRO HD2  H -12.618 -50.925  -1.329 1.00 . A A . 656 PRO HD2  1 1 
       12 39813 1 1  44 PRO HD3  H -11.015 -51.039  -0.574 1.00 . A A . 656 PRO HD3  1 1 
       12 39814 1 1  44 PRO HG2  H -13.633 -51.995   0.413 1.00 . A A . 656 PRO HG2  1 1 
       12 39815 1 1  44 PRO HG3  H -12.165 -51.589   1.319 1.00 . A A . 656 PRO HG3  1 1 
       12 39816 1 1  44 PRO N    N -11.641 -52.788  -1.594 1.00 . A A . 656 PRO N    1 1 
       12 39817 1 1  44 PRO O    O -14.095 -53.739  -2.377 1.00 . A A . 656 PRO O    1 1 
       12 39818 1 1  45 ILE C    C -16.566 -54.620  -0.404 1.00 . A A . 657 ILE C    1 1 
       12 39819 1 1  45 ILE CA   C -15.604 -55.627  -1.040 1.00 . A A . 657 ILE CA   1 1 
       12 39820 1 1  45 ILE CB   C -15.944 -57.053  -0.546 1.00 . A A . 657 ILE CB   1 1 
       12 39821 1 1  45 ILE CD1  C -16.358 -58.439   1.558 1.00 . A A . 657 ILE CD1  1 1 
       12 39822 1 1  45 ILE CG1  C -15.810 -57.151   0.980 1.00 . A A . 657 ILE CG1  1 1 
       12 39823 1 1  45 ILE CG2  C -15.043 -58.076  -1.224 1.00 . A A . 657 ILE CG2  1 1 
       12 39824 1 1  45 ILE H    H -13.766 -55.714   0.011 1.00 . A A . 657 ILE H    1 1 
       12 39825 1 1  45 ILE HA   H -15.721 -55.595  -2.115 1.00 . A A . 657 ILE HA   1 1 
       12 39826 1 1  45 ILE HB   H -16.965 -57.271  -0.825 1.00 . A A . 657 ILE HB   1 1 
       12 39827 1 1  45 ILE HD11 H -16.562 -59.134   0.757 1.00 . A A . 657 ILE HD11 1 1 
       12 39828 1 1  45 ILE HD12 H -17.271 -58.232   2.097 1.00 . A A . 657 ILE HD12 1 1 
       12 39829 1 1  45 ILE HD13 H -15.631 -58.870   2.232 1.00 . A A . 657 ILE HD13 1 1 
       12 39830 1 1  45 ILE HG12 H -14.766 -57.087   1.249 1.00 . A A . 657 ILE HG12 1 1 
       12 39831 1 1  45 ILE HG13 H -16.345 -56.329   1.434 1.00 . A A . 657 ILE HG13 1 1 
       12 39832 1 1  45 ILE HG21 H -14.168 -57.580  -1.618 1.00 . A A . 657 ILE HG21 1 1 
       12 39833 1 1  45 ILE HG22 H -15.580 -58.552  -2.031 1.00 . A A . 657 ILE HG22 1 1 
       12 39834 1 1  45 ILE HG23 H -14.740 -58.822  -0.503 1.00 . A A . 657 ILE HG23 1 1 
       12 39835 1 1  45 ILE N    N -14.232 -55.256  -0.722 1.00 . A A . 657 ILE N    1 1 
       12 39836 1 1  45 ILE O    O -17.683 -54.410  -0.879 1.00 . A A . 657 ILE O    1 1 
       12 39837 1 1  46 ALA C    C -15.944 -52.107   2.223 1.00 . A A . 658 ALA C    1 1 
       12 39838 1 1  46 ALA CA   C -16.871 -53.002   1.408 1.00 . A A . 658 ALA CA   1 1 
       12 39839 1 1  46 ALA CB   C -17.876 -53.684   2.324 1.00 . A A . 658 ALA CB   1 1 
       12 39840 1 1  46 ALA H    H -15.193 -54.207   0.988 1.00 . A A . 658 ALA H    1 1 
       12 39841 1 1  46 ALA HA   H -17.413 -52.399   0.694 1.00 . A A . 658 ALA HA   1 1 
       12 39842 1 1  46 ALA HB1  H -18.606 -54.211   1.727 1.00 . A A . 658 ALA HB1  1 1 
       12 39843 1 1  46 ALA HB2  H -18.371 -52.941   2.931 1.00 . A A . 658 ALA HB2  1 1 
       12 39844 1 1  46 ALA HB3  H -17.361 -54.386   2.964 1.00 . A A . 658 ALA HB3  1 1 
       12 39845 1 1  46 ALA N    N -16.097 -53.994   0.676 1.00 . A A . 658 ALA N    1 1 
       12 39846 1 1  46 ALA O    O -14.845 -52.522   2.596 1.00 . A A . 658 ALA O    1 1 
       12 39847 1 1  47 VAL C    C -16.310 -49.531   4.555 1.00 . A A . 659 VAL C    1 1 
       12 39848 1 1  47 VAL CA   C -15.579 -49.959   3.292 1.00 . A A . 659 VAL CA   1 1 
       12 39849 1 1  47 VAL CB   C -15.190 -48.695   2.487 1.00 . A A . 659 VAL CB   1 1 
       12 39850 1 1  47 VAL CG1  C -14.267 -49.048   1.332 1.00 . A A . 659 VAL CG1  1 1 
       12 39851 1 1  47 VAL CG2  C -16.428 -47.974   1.981 1.00 . A A . 659 VAL CG2  1 1 
       12 39852 1 1  47 VAL H    H -17.277 -50.611   2.196 1.00 . A A . 659 VAL H    1 1 
       12 39853 1 1  47 VAL HA   H -14.669 -50.471   3.574 1.00 . A A . 659 VAL HA   1 1 
       12 39854 1 1  47 VAL HB   H -14.661 -48.024   3.149 1.00 . A A . 659 VAL HB   1 1 
       12 39855 1 1  47 VAL HG11 H -14.398 -50.088   1.073 1.00 . A A . 659 VAL HG11 1 1 
       12 39856 1 1  47 VAL HG12 H -13.242 -48.876   1.624 1.00 . A A . 659 VAL HG12 1 1 
       12 39857 1 1  47 VAL HG13 H -14.506 -48.431   0.479 1.00 . A A . 659 VAL HG13 1 1 
       12 39858 1 1  47 VAL HG21 H -16.888 -48.556   1.197 1.00 . A A . 659 VAL HG21 1 1 
       12 39859 1 1  47 VAL HG22 H -16.147 -47.006   1.594 1.00 . A A . 659 VAL HG22 1 1 
       12 39860 1 1  47 VAL HG23 H -17.127 -47.847   2.794 1.00 . A A . 659 VAL HG23 1 1 
       12 39861 1 1  47 VAL N    N -16.387 -50.888   2.510 1.00 . A A . 659 VAL N    1 1 
       12 39862 1 1  47 VAL O    O -17.541 -49.460   4.582 1.00 . A A . 659 VAL O    1 1 
       12 39863 1 1  48 LEU C    C -15.680 -47.408   7.205 1.00 . A A . 660 LEU C    1 1 
       12 39864 1 1  48 LEU CA   C -16.116 -48.832   6.871 1.00 . A A . 660 LEU CA   1 1 
       12 39865 1 1  48 LEU CB   C -15.655 -49.774   7.984 1.00 . A A . 660 LEU CB   1 1 
       12 39866 1 1  48 LEU CD1  C -15.339 -52.087   8.867 1.00 . A A . 660 LEU CD1  1 1 
       12 39867 1 1  48 LEU CD2  C -17.512 -51.456   7.815 1.00 . A A . 660 LEU CD2  1 1 
       12 39868 1 1  48 LEU CG   C -16.004 -51.249   7.790 1.00 . A A . 660 LEU CG   1 1 
       12 39869 1 1  48 LEU H    H -14.568 -49.339   5.521 1.00 . A A . 660 LEU H    1 1 
       12 39870 1 1  48 LEU HA   H -17.195 -48.871   6.794 1.00 . A A . 660 LEU HA   1 1 
       12 39871 1 1  48 LEU HB2  H -14.583 -49.690   8.070 1.00 . A A . 660 LEU HB2  1 1 
       12 39872 1 1  48 LEU HB3  H -16.098 -49.441   8.911 1.00 . A A . 660 LEU HB3  1 1 
       12 39873 1 1  48 LEU HD11 H -15.853 -53.031   8.958 1.00 . A A . 660 LEU HD11 1 1 
       12 39874 1 1  48 LEU HD12 H -15.380 -51.561   9.809 1.00 . A A . 660 LEU HD12 1 1 
       12 39875 1 1  48 LEU HD13 H -14.308 -52.264   8.599 1.00 . A A . 660 LEU HD13 1 1 
       12 39876 1 1  48 LEU HD21 H -17.988 -50.588   8.247 1.00 . A A . 660 LEU HD21 1 1 
       12 39877 1 1  48 LEU HD22 H -17.746 -52.328   8.406 1.00 . A A . 660 LEU HD22 1 1 
       12 39878 1 1  48 LEU HD23 H -17.871 -51.598   6.806 1.00 . A A . 660 LEU HD23 1 1 
       12 39879 1 1  48 LEU HG   H -15.633 -51.580   6.831 1.00 . A A . 660 LEU HG   1 1 
       12 39880 1 1  48 LEU N    N -15.546 -49.253   5.602 1.00 . A A . 660 LEU N    1 1 
       12 39881 1 1  48 LEU O    O -14.486 -47.135   7.338 1.00 . A A . 660 LEU O    1 1 
       12 39882 1 1  49 LEU C    C -16.898 -44.816   9.063 1.00 . A A . 661 LEU C    1 1 
       12 39883 1 1  49 LEU CA   C -16.348 -45.119   7.675 1.00 . A A . 661 LEU CA   1 1 
       12 39884 1 1  49 LEU CB   C -16.972 -44.176   6.639 1.00 . A A . 661 LEU CB   1 1 
       12 39885 1 1  49 LEU CD1  C -17.268 -43.473   4.247 1.00 . A A . 661 LEU CD1  1 1 
       12 39886 1 1  49 LEU CD2  C -15.046 -44.312   5.029 1.00 . A A . 661 LEU CD2  1 1 
       12 39887 1 1  49 LEU CG   C -16.555 -44.433   5.187 1.00 . A A . 661 LEU CG   1 1 
       12 39888 1 1  49 LEU H    H -17.582 -46.773   7.187 1.00 . A A . 661 LEU H    1 1 
       12 39889 1 1  49 LEU HA   H -15.275 -44.993   7.679 1.00 . A A . 661 LEU HA   1 1 
       12 39890 1 1  49 LEU HB2  H -18.046 -44.266   6.705 1.00 . A A . 661 LEU HB2  1 1 
       12 39891 1 1  49 LEU HB3  H -16.697 -43.164   6.894 1.00 . A A . 661 LEU HB3  1 1 
       12 39892 1 1  49 LEU HD11 H -17.002 -43.704   3.226 1.00 . A A . 661 LEU HD11 1 1 
       12 39893 1 1  49 LEU HD12 H -16.973 -42.460   4.475 1.00 . A A . 661 LEU HD12 1 1 
       12 39894 1 1  49 LEU HD13 H -18.336 -43.574   4.372 1.00 . A A . 661 LEU HD13 1 1 
       12 39895 1 1  49 LEU HD21 H -14.815 -43.978   4.028 1.00 . A A . 661 LEU HD21 1 1 
       12 39896 1 1  49 LEU HD22 H -14.589 -45.274   5.203 1.00 . A A . 661 LEU HD22 1 1 
       12 39897 1 1  49 LEU HD23 H -14.666 -43.598   5.743 1.00 . A A . 661 LEU HD23 1 1 
       12 39898 1 1  49 LEU HG   H -16.840 -45.440   4.912 1.00 . A A . 661 LEU HG   1 1 
       12 39899 1 1  49 LEU N    N -16.644 -46.506   7.334 1.00 . A A . 661 LEU N    1 1 
       12 39900 1 1  49 LEU O    O -18.076 -45.051   9.328 1.00 . A A . 661 LEU O    1 1 
       12 39901 1 1  50 ALA C    C -16.602 -42.501  11.585 1.00 . A A . 662 ALA C    1 1 
       12 39902 1 1  50 ALA CA   C -16.505 -43.998  11.312 1.00 . A A . 662 ALA CA   1 1 
       12 39903 1 1  50 ALA CB   C -15.577 -44.657  12.322 1.00 . A A . 662 ALA CB   1 1 
       12 39904 1 1  50 ALA H    H -15.130 -44.110   9.696 1.00 . A A . 662 ALA H    1 1 
       12 39905 1 1  50 ALA HA   H -17.486 -44.433  11.434 1.00 . A A . 662 ALA HA   1 1 
       12 39906 1 1  50 ALA HB1  H -14.707 -44.034  12.469 1.00 . A A . 662 ALA HB1  1 1 
       12 39907 1 1  50 ALA HB2  H -15.270 -45.624  11.951 1.00 . A A . 662 ALA HB2  1 1 
       12 39908 1 1  50 ALA HB3  H -16.095 -44.779  13.261 1.00 . A A . 662 ALA HB3  1 1 
       12 39909 1 1  50 ALA N    N -16.061 -44.293   9.952 1.00 . A A . 662 ALA N    1 1 
       12 39910 1 1  50 ALA O    O -15.691 -41.737  11.268 1.00 . A A . 662 ALA O    1 1 
       12 39911 1 1  51 GLU C    C -17.332 -40.381  13.887 1.00 . A A . 663 GLU C    1 1 
       12 39912 1 1  51 GLU CA   C -17.970 -40.704  12.532 1.00 . A A . 663 GLU CA   1 1 
       12 39913 1 1  51 GLU CB   C -19.481 -40.443  12.585 1.00 . A A . 663 GLU CB   1 1 
       12 39914 1 1  51 GLU CD   C -19.850 -39.482  10.267 1.00 . A A . 663 GLU CD   1 1 
       12 39915 1 1  51 GLU CG   C -20.182 -40.596  11.241 1.00 . A A . 663 GLU CG   1 1 
       12 39916 1 1  51 GLU H    H -18.412 -42.769  12.389 1.00 . A A . 663 GLU H    1 1 
       12 39917 1 1  51 GLU HA   H -17.524 -40.079  11.773 1.00 . A A . 663 GLU HA   1 1 
       12 39918 1 1  51 GLU HB2  H -19.929 -41.139  13.279 1.00 . A A . 663 GLU HB2  1 1 
       12 39919 1 1  51 GLU HB3  H -19.651 -39.438  12.941 1.00 . A A . 663 GLU HB3  1 1 
       12 39920 1 1  51 GLU HG2  H -19.883 -41.536  10.800 1.00 . A A . 663 GLU HG2  1 1 
       12 39921 1 1  51 GLU HG3  H -21.249 -40.603  11.407 1.00 . A A . 663 GLU HG3  1 1 
       12 39922 1 1  51 GLU N    N -17.723 -42.100  12.178 1.00 . A A . 663 GLU N    1 1 
       12 39923 1 1  51 GLU O    O -17.070 -41.288  14.678 1.00 . A A . 663 GLU O    1 1 
       12 39924 1 1  51 GLU OE1  O -19.324 -38.437  10.710 1.00 . A A . 663 GLU OE1  1 1 
       12 39925 1 1  51 GLU OE2  O -20.119 -39.652   9.060 1.00 . A A . 663 GLU OE2  1 1 
       12 39926 1 1  52 PRO C    C -16.276 -37.717  12.246 1.00 . A A . 664 PRO C    1 1 
       12 39927 1 1  52 PRO CA   C -17.361 -37.955  13.298 1.00 . A A . 664 PRO CA   1 1 
       12 39928 1 1  52 PRO CB   C -17.425 -36.781  14.270 1.00 . A A . 664 PRO CB   1 1 
       12 39929 1 1  52 PRO CD   C -16.496 -38.633  15.472 1.00 . A A . 664 PRO CD   1 1 
       12 39930 1 1  52 PRO CG   C -16.436 -37.133  15.328 1.00 . A A . 664 PRO CG   1 1 
       12 39931 1 1  52 PRO HA   H -18.315 -38.067  12.807 1.00 . A A . 664 PRO HA   1 1 
       12 39932 1 1  52 PRO HB2  H -17.155 -35.869  13.758 1.00 . A A . 664 PRO HB2  1 1 
       12 39933 1 1  52 PRO HB3  H -18.422 -36.695  14.674 1.00 . A A . 664 PRO HB3  1 1 
       12 39934 1 1  52 PRO HD2  H -15.504 -39.038  15.608 1.00 . A A . 664 PRO HD2  1 1 
       12 39935 1 1  52 PRO HD3  H -17.132 -38.907  16.302 1.00 . A A . 664 PRO HD3  1 1 
       12 39936 1 1  52 PRO HG2  H -15.446 -36.825  15.023 1.00 . A A . 664 PRO HG2  1 1 
       12 39937 1 1  52 PRO HG3  H -16.708 -36.657  16.259 1.00 . A A . 664 PRO HG3  1 1 
       12 39938 1 1  52 PRO N    N -17.077 -39.089  14.191 1.00 . A A . 664 PRO N    1 1 
       12 39939 1 1  52 PRO O    O -15.124 -38.119  12.415 1.00 . A A . 664 PRO O    1 1 
       12 39940 1 1  53 PHE C    C -15.328 -35.259  10.158 1.00 . A A . 665 PHE C    1 1 
       12 39941 1 1  53 PHE CA   C -15.719 -36.732  10.091 1.00 . A A . 665 PHE CA   1 1 
       12 39942 1 1  53 PHE CB   C -16.334 -37.050   8.725 1.00 . A A . 665 PHE CB   1 1 
       12 39943 1 1  53 PHE CD1  C -16.264 -39.560   8.706 1.00 . A A . 665 PHE CD1  1 1 
       12 39944 1 1  53 PHE CD2  C -15.050 -38.379   7.029 1.00 . A A . 665 PHE CD2  1 1 
       12 39945 1 1  53 PHE CE1  C -15.842 -40.760   8.168 1.00 . A A . 665 PHE CE1  1 1 
       12 39946 1 1  53 PHE CE2  C -14.625 -39.576   6.487 1.00 . A A . 665 PHE CE2  1 1 
       12 39947 1 1  53 PHE CG   C -15.873 -38.356   8.142 1.00 . A A . 665 PHE CG   1 1 
       12 39948 1 1  53 PHE CZ   C -15.022 -40.769   7.058 1.00 . A A . 665 PHE CZ   1 1 
       12 39949 1 1  53 PHE H    H -17.591 -36.774  11.076 1.00 . A A . 665 PHE H    1 1 
       12 39950 1 1  53 PHE HA   H -14.835 -37.337  10.231 1.00 . A A . 665 PHE HA   1 1 
       12 39951 1 1  53 PHE HB2  H -17.409 -37.091   8.823 1.00 . A A . 665 PHE HB2  1 1 
       12 39952 1 1  53 PHE HB3  H -16.072 -36.263   8.032 1.00 . A A . 665 PHE HB3  1 1 
       12 39953 1 1  53 PHE HD1  H -16.905 -39.555   9.573 1.00 . A A . 665 PHE HD1  1 1 
       12 39954 1 1  53 PHE HD2  H -14.738 -37.446   6.581 1.00 . A A . 665 PHE HD2  1 1 
       12 39955 1 1  53 PHE HE1  H -16.154 -41.692   8.618 1.00 . A A . 665 PHE HE1  1 1 
       12 39956 1 1  53 PHE HE2  H -13.982 -39.580   5.618 1.00 . A A . 665 PHE HE2  1 1 
       12 39957 1 1  53 PHE HZ   H -14.691 -41.707   6.637 1.00 . A A . 665 PHE HZ   1 1 
       12 39958 1 1  53 PHE N    N -16.656 -37.053  11.161 1.00 . A A . 665 PHE N    1 1 
       12 39959 1 1  53 PHE O    O -15.869 -34.427   9.432 1.00 . A A . 665 PHE O    1 1 
       12 39960 1 1  54 SER C    C -12.693 -33.271  10.377 1.00 . A A . 666 SER C    1 1 
       12 39961 1 1  54 SER CA   C -13.941 -33.558  11.211 1.00 . A A . 666 SER CA   1 1 
       12 39962 1 1  54 SER CB   C -13.666 -33.269  12.689 1.00 . A A . 666 SER CB   1 1 
       12 39963 1 1  54 SER H    H -14.014 -35.636  11.620 1.00 . A A . 666 SER H    1 1 
       12 39964 1 1  54 SER HA   H -14.736 -32.910  10.873 1.00 . A A . 666 SER HA   1 1 
       12 39965 1 1  54 SER HB2  H -13.339 -32.244  12.796 1.00 . A A . 666 SER HB2  1 1 
       12 39966 1 1  54 SER HB3  H -14.572 -33.419  13.258 1.00 . A A . 666 SER HB3  1 1 
       12 39967 1 1  54 SER HG   H -11.853 -33.620  13.349 1.00 . A A . 666 SER HG   1 1 
       12 39968 1 1  54 SER N    N -14.397 -34.935  11.050 1.00 . A A . 666 SER N    1 1 
       12 39969 1 1  54 SER O    O -12.254 -32.125  10.276 1.00 . A A . 666 SER O    1 1 
       12 39970 1 1  54 SER OG   O -12.657 -34.126  13.197 1.00 . A A . 666 SER OG   1 1 
       12 39971 1 1  55 TYR C    C -11.243 -34.225   7.471 1.00 . A A . 667 TYR C    1 1 
       12 39972 1 1  55 TYR CA   C -10.921 -34.161   8.962 1.00 . A A . 667 TYR CA   1 1 
       12 39973 1 1  55 TYR CB   C  -9.891 -35.235   9.324 1.00 . A A . 667 TYR CB   1 1 
       12 39974 1 1  55 TYR CD1  C  -9.937 -35.669  11.816 1.00 . A A . 667 TYR CD1  1 1 
       12 39975 1 1  55 TYR CD2  C  -8.154 -34.355  10.932 1.00 . A A . 667 TYR CD2  1 1 
       12 39976 1 1  55 TYR CE1  C  -9.412 -35.532  13.088 1.00 . A A . 667 TYR CE1  1 1 
       12 39977 1 1  55 TYR CE2  C  -7.625 -34.214  12.202 1.00 . A A . 667 TYR CE2  1 1 
       12 39978 1 1  55 TYR CG   C  -9.317 -35.083  10.718 1.00 . A A . 667 TYR CG   1 1 
       12 39979 1 1  55 TYR CZ   C  -8.258 -34.804  13.275 1.00 . A A . 667 TYR CZ   1 1 
       12 39980 1 1  55 TYR H    H -12.520 -35.202   9.890 1.00 . A A . 667 TYR H    1 1 
       12 39981 1 1  55 TYR HA   H -10.500 -33.191   9.180 1.00 . A A . 667 TYR HA   1 1 
       12 39982 1 1  55 TYR HB2  H -10.357 -36.206   9.261 1.00 . A A . 667 TYR HB2  1 1 
       12 39983 1 1  55 TYR HB3  H  -9.072 -35.188   8.620 1.00 . A A . 667 TYR HB3  1 1 
       12 39984 1 1  55 TYR HD1  H -10.842 -36.237  11.667 1.00 . A A . 667 TYR HD1  1 1 
       12 39985 1 1  55 TYR HD2  H  -7.661 -33.892  10.091 1.00 . A A . 667 TYR HD2  1 1 
       12 39986 1 1  55 TYR HE1  H  -9.908 -35.994  13.929 1.00 . A A . 667 TYR HE1  1 1 
       12 39987 1 1  55 TYR HE2  H  -6.720 -33.643  12.349 1.00 . A A . 667 TYR HE2  1 1 
       12 39988 1 1  55 TYR HH   H  -7.079 -35.352  14.691 1.00 . A A . 667 TYR HH   1 1 
       12 39989 1 1  55 TYR N    N -12.124 -34.314   9.779 1.00 . A A . 667 TYR N    1 1 
       12 39990 1 1  55 TYR O    O -10.343 -34.191   6.631 1.00 . A A . 667 TYR O    1 1 
       12 39991 1 1  55 TYR OH   O  -7.733 -34.666  14.539 1.00 . A A . 667 TYR OH   1 1 
       12 39992 1 1  56 GLY C    C -14.439 -34.542   5.629 1.00 . A A . 668 GLY C    1 1 
       12 39993 1 1  56 GLY CA   C -12.943 -34.379   5.761 1.00 . A A . 668 GLY CA   1 1 
       12 39994 1 1  56 GLY H    H -13.201 -34.344   7.859 1.00 . A A . 668 GLY H    1 1 
       12 39995 1 1  56 GLY HA2  H -12.642 -33.468   5.264 1.00 . A A . 668 GLY HA2  1 1 
       12 39996 1 1  56 GLY HA3  H -12.455 -35.216   5.284 1.00 . A A . 668 GLY HA3  1 1 
       12 39997 1 1  56 GLY N    N -12.526 -34.318   7.148 1.00 . A A . 668 GLY N    1 1 
       12 39998 1 1  56 GLY O    O -15.125 -34.796   6.617 1.00 . A A . 668 GLY O    1 1 
       12 39999 1 1  57 ASP C    C -16.725 -35.977   3.775 1.00 . A A . 669 ASP C    1 1 
       12 40000 1 1  57 ASP CA   C -16.385 -34.547   4.185 1.00 . A A . 669 ASP CA   1 1 
       12 40001 1 1  57 ASP CB   C -16.859 -33.560   3.113 1.00 . A A . 669 ASP CB   1 1 
       12 40002 1 1  57 ASP CG   C -18.365 -33.573   2.931 1.00 . A A . 669 ASP CG   1 1 
       12 40003 1 1  57 ASP H    H -14.362 -34.217   3.654 1.00 . A A . 669 ASP H    1 1 
       12 40004 1 1  57 ASP HA   H -16.891 -34.325   5.114 1.00 . A A . 669 ASP HA   1 1 
       12 40005 1 1  57 ASP HB2  H -16.561 -32.563   3.395 1.00 . A A . 669 ASP HB2  1 1 
       12 40006 1 1  57 ASP HB3  H -16.400 -33.816   2.171 1.00 . A A . 669 ASP HB3  1 1 
       12 40007 1 1  57 ASP N    N -14.955 -34.407   4.414 1.00 . A A . 669 ASP N    1 1 
       12 40008 1 1  57 ASP O    O -16.378 -36.412   2.678 1.00 . A A . 669 ASP O    1 1 
       12 40009 1 1  57 ASP OD1  O -19.075 -34.048   3.845 1.00 . A A . 669 ASP OD1  1 1 
       12 40010 1 1  57 ASP OD2  O -18.834 -33.119   1.869 1.00 . A A . 669 ASP OD2  1 1 
       12 40011 1 1  58 VAL C    C -18.697 -38.167   3.153 1.00 . A A . 670 VAL C    1 1 
       12 40012 1 1  58 VAL CA   C -17.794 -38.085   4.390 1.00 . A A . 670 VAL CA   1 1 
       12 40013 1 1  58 VAL CB   C -18.498 -38.722   5.618 1.00 . A A . 670 VAL CB   1 1 
       12 40014 1 1  58 VAL CG1  C -19.823 -38.036   5.921 1.00 . A A . 670 VAL CG1  1 1 
       12 40015 1 1  58 VAL CG2  C -18.701 -40.216   5.412 1.00 . A A . 670 VAL CG2  1 1 
       12 40016 1 1  58 VAL H    H -17.632 -36.298   5.525 1.00 . A A . 670 VAL H    1 1 
       12 40017 1 1  58 VAL HA   H -16.891 -38.645   4.193 1.00 . A A . 670 VAL HA   1 1 
       12 40018 1 1  58 VAL HB   H -17.853 -38.590   6.476 1.00 . A A . 670 VAL HB   1 1 
       12 40019 1 1  58 VAL HG11 H -20.510 -38.200   5.103 1.00 . A A . 670 VAL HG11 1 1 
       12 40020 1 1  58 VAL HG12 H -19.661 -36.976   6.047 1.00 . A A . 670 VAL HG12 1 1 
       12 40021 1 1  58 VAL HG13 H -20.242 -38.445   6.830 1.00 . A A . 670 VAL HG13 1 1 
       12 40022 1 1  58 VAL HG21 H -17.861 -40.755   5.825 1.00 . A A . 670 VAL HG21 1 1 
       12 40023 1 1  58 VAL HG22 H -18.780 -40.427   4.356 1.00 . A A . 670 VAL HG22 1 1 
       12 40024 1 1  58 VAL HG23 H -19.609 -40.528   5.910 1.00 . A A . 670 VAL HG23 1 1 
       12 40025 1 1  58 VAL N    N -17.401 -36.702   4.663 1.00 . A A . 670 VAL N    1 1 
       12 40026 1 1  58 VAL O    O -18.671 -39.154   2.414 1.00 . A A . 670 VAL O    1 1 
       12 40027 1 1  59 GLN C    C -19.615 -37.028   0.459 1.00 . A A . 671 GLN C    1 1 
       12 40028 1 1  59 GLN CA   C -20.380 -37.039   1.782 1.00 . A A . 671 GLN CA   1 1 
       12 40029 1 1  59 GLN CB   C -21.269 -35.798   1.882 1.00 . A A . 671 GLN CB   1 1 
       12 40030 1 1  59 GLN CD   C -23.074 -34.574   3.159 1.00 . A A . 671 GLN CD   1 1 
       12 40031 1 1  59 GLN CG   C -22.287 -35.862   3.011 1.00 . A A . 671 GLN CG   1 1 
       12 40032 1 1  59 GLN H    H -19.437 -36.353   3.547 1.00 . A A . 671 GLN H    1 1 
       12 40033 1 1  59 GLN HA   H -21.005 -37.920   1.803 1.00 . A A . 671 GLN HA   1 1 
       12 40034 1 1  59 GLN HB2  H -20.644 -34.931   2.039 1.00 . A A . 671 GLN HB2  1 1 
       12 40035 1 1  59 GLN HB3  H -21.806 -35.678   0.952 1.00 . A A . 671 GLN HB3  1 1 
       12 40036 1 1  59 GLN HE21 H -21.917 -34.008   4.671 1.00 . A A . 671 GLN HE21 1 1 
       12 40037 1 1  59 GLN HE22 H -23.176 -32.908   4.234 1.00 . A A . 671 GLN HE22 1 1 
       12 40038 1 1  59 GLN HG2  H -22.979 -36.666   2.809 1.00 . A A . 671 GLN HG2  1 1 
       12 40039 1 1  59 GLN HG3  H -21.769 -36.059   3.937 1.00 . A A . 671 GLN HG3  1 1 
       12 40040 1 1  59 GLN N    N -19.474 -37.109   2.925 1.00 . A A . 671 GLN N    1 1 
       12 40041 1 1  59 GLN NE2  N -22.683 -33.747   4.118 1.00 . A A . 671 GLN NE2  1 1 
       12 40042 1 1  59 GLN O    O -20.046 -37.644  -0.517 1.00 . A A . 671 GLN O    1 1 
       12 40043 1 1  59 GLN OE1  O -24.021 -34.322   2.416 1.00 . A A . 671 GLN OE1  1 1 
       12 40044 1 1  60 GLU C    C -16.998 -37.573  -1.092 1.00 . A A . 672 GLU C    1 1 
       12 40045 1 1  60 GLU CA   C -17.698 -36.244  -0.809 1.00 . A A . 672 GLU CA   1 1 
       12 40046 1 1  60 GLU CB   C -16.666 -35.100  -0.731 1.00 . A A . 672 GLU CB   1 1 
       12 40047 1 1  60 GLU CD   C -14.468 -34.247   0.193 1.00 . A A . 672 GLU CD   1 1 
       12 40048 1 1  60 GLU CG   C -15.400 -35.433   0.051 1.00 . A A . 672 GLU CG   1 1 
       12 40049 1 1  60 GLU H    H -18.176 -35.859   1.223 1.00 . A A . 672 GLU H    1 1 
       12 40050 1 1  60 GLU HA   H -18.391 -36.025  -1.609 1.00 . A A . 672 GLU HA   1 1 
       12 40051 1 1  60 GLU HB2  H -16.377 -34.827  -1.734 1.00 . A A . 672 GLU HB2  1 1 
       12 40052 1 1  60 GLU HB3  H -17.134 -34.246  -0.261 1.00 . A A . 672 GLU HB3  1 1 
       12 40053 1 1  60 GLU HG2  H -15.678 -35.773   1.038 1.00 . A A . 672 GLU HG2  1 1 
       12 40054 1 1  60 GLU HG3  H -14.872 -36.225  -0.465 1.00 . A A . 672 GLU HG3  1 1 
       12 40055 1 1  60 GLU N    N -18.485 -36.322   0.418 1.00 . A A . 672 GLU N    1 1 
       12 40056 1 1  60 GLU O    O -16.855 -37.976  -2.247 1.00 . A A . 672 GLU O    1 1 
       12 40057 1 1  60 GLU OE1  O -14.141 -33.622  -0.838 1.00 . A A . 672 GLU OE1  1 1 
       12 40058 1 1  60 GLU OE2  O -14.071 -33.941   1.338 1.00 . A A . 672 GLU OE2  1 1 
       12 40059 1 1  61 LEU C    C -16.793 -40.620  -0.686 1.00 . A A . 673 LEU C    1 1 
       12 40060 1 1  61 LEU CA   C -15.870 -39.528  -0.146 1.00 . A A . 673 LEU CA   1 1 
       12 40061 1 1  61 LEU CB   C -15.286 -39.943   1.212 1.00 . A A . 673 LEU CB   1 1 
       12 40062 1 1  61 LEU CD1  C -13.272 -41.147   0.304 1.00 . A A . 673 LEU CD1  1 1 
       12 40063 1 1  61 LEU CD2  C -14.056 -41.602   2.635 1.00 . A A . 673 LEU CD2  1 1 
       12 40064 1 1  61 LEU CG   C -14.487 -41.251   1.218 1.00 . A A . 673 LEU CG   1 1 
       12 40065 1 1  61 LEU H    H -16.745 -37.892   0.872 1.00 . A A . 673 LEU H    1 1 
       12 40066 1 1  61 LEU HA   H -15.058 -39.389  -0.844 1.00 . A A . 673 LEU HA   1 1 
       12 40067 1 1  61 LEU HB2  H -14.639 -39.150   1.557 1.00 . A A . 673 LEU HB2  1 1 
       12 40068 1 1  61 LEU HB3  H -16.103 -40.045   1.912 1.00 . A A . 673 LEU HB3  1 1 
       12 40069 1 1  61 LEU HD11 H -12.860 -40.149   0.363 1.00 . A A . 673 LEU HD11 1 1 
       12 40070 1 1  61 LEU HD12 H -13.567 -41.355  -0.714 1.00 . A A . 673 LEU HD12 1 1 
       12 40071 1 1  61 LEU HD13 H -12.524 -41.863   0.615 1.00 . A A . 673 LEU HD13 1 1 
       12 40072 1 1  61 LEU HD21 H -13.441 -40.808   3.031 1.00 . A A . 673 LEU HD21 1 1 
       12 40073 1 1  61 LEU HD22 H -13.491 -42.522   2.621 1.00 . A A . 673 LEU HD22 1 1 
       12 40074 1 1  61 LEU HD23 H -14.930 -41.725   3.257 1.00 . A A . 673 LEU HD23 1 1 
       12 40075 1 1  61 LEU HG   H -15.114 -42.050   0.850 1.00 . A A . 673 LEU HG   1 1 
       12 40076 1 1  61 LEU N    N -16.571 -38.252  -0.023 1.00 . A A . 673 LEU N    1 1 
       12 40077 1 1  61 LEU O    O -16.415 -41.366  -1.589 1.00 . A A . 673 LEU O    1 1 
       12 40078 1 1  62 VAL C    C -19.390 -41.456  -2.034 1.00 . A A . 674 VAL C    1 1 
       12 40079 1 1  62 VAL CA   C -18.972 -41.703  -0.582 1.00 . A A . 674 VAL CA   1 1 
       12 40080 1 1  62 VAL CB   C -20.215 -41.775   0.350 1.00 . A A . 674 VAL CB   1 1 
       12 40081 1 1  62 VAL CG1  C -21.039 -40.497   0.301 1.00 . A A . 674 VAL CG1  1 1 
       12 40082 1 1  62 VAL CG2  C -21.081 -42.978   0.002 1.00 . A A . 674 VAL CG2  1 1 
       12 40083 1 1  62 VAL H    H -18.250 -40.078   0.584 1.00 . A A . 674 VAL H    1 1 
       12 40084 1 1  62 VAL HA   H -18.471 -42.661  -0.538 1.00 . A A . 674 VAL HA   1 1 
       12 40085 1 1  62 VAL HB   H -19.863 -41.902   1.364 1.00 . A A . 674 VAL HB   1 1 
       12 40086 1 1  62 VAL HG11 H -20.380 -39.642   0.268 1.00 . A A . 674 VAL HG11 1 1 
       12 40087 1 1  62 VAL HG12 H -21.663 -40.437   1.180 1.00 . A A . 674 VAL HG12 1 1 
       12 40088 1 1  62 VAL HG13 H -21.663 -40.505  -0.582 1.00 . A A . 674 VAL HG13 1 1 
       12 40089 1 1  62 VAL HG21 H -22.043 -42.640  -0.351 1.00 . A A . 674 VAL HG21 1 1 
       12 40090 1 1  62 VAL HG22 H -21.215 -43.592   0.881 1.00 . A A . 674 VAL HG22 1 1 
       12 40091 1 1  62 VAL HG23 H -20.598 -43.558  -0.771 1.00 . A A . 674 VAL HG23 1 1 
       12 40092 1 1  62 VAL N    N -18.009 -40.698  -0.140 1.00 . A A . 674 VAL N    1 1 
       12 40093 1 1  62 VAL O    O -19.543 -42.399  -2.814 1.00 . A A . 674 VAL O    1 1 
       12 40094 1 1  63 ASP C    C -18.871 -40.219  -4.752 1.00 . A A . 675 ASP C    1 1 
       12 40095 1 1  63 ASP CA   C -19.942 -39.805  -3.749 1.00 . A A . 675 ASP CA   1 1 
       12 40096 1 1  63 ASP CB   C -20.185 -38.296  -3.839 1.00 . A A . 675 ASP CB   1 1 
       12 40097 1 1  63 ASP CG   C -20.667 -37.869  -5.211 1.00 . A A . 675 ASP CG   1 1 
       12 40098 1 1  63 ASP H    H -19.454 -39.480  -1.712 1.00 . A A . 675 ASP H    1 1 
       12 40099 1 1  63 ASP HA   H -20.860 -40.322  -3.990 1.00 . A A . 675 ASP HA   1 1 
       12 40100 1 1  63 ASP HB2  H -20.930 -38.012  -3.112 1.00 . A A . 675 ASP HB2  1 1 
       12 40101 1 1  63 ASP HB3  H -19.263 -37.776  -3.625 1.00 . A A . 675 ASP HB3  1 1 
       12 40102 1 1  63 ASP N    N -19.561 -40.182  -2.391 1.00 . A A . 675 ASP N    1 1 
       12 40103 1 1  63 ASP O    O -19.182 -40.769  -5.809 1.00 . A A . 675 ASP O    1 1 
       12 40104 1 1  63 ASP OD1  O -21.790 -38.260  -5.594 1.00 . A A . 675 ASP OD1  1 1 
       12 40105 1 1  63 ASP OD2  O -19.924 -37.140  -5.901 1.00 . A A . 675 ASP OD2  1 1 
       12 40106 1 1  64 GLN C    C -16.367 -41.812  -5.446 1.00 . A A . 676 GLN C    1 1 
       12 40107 1 1  64 GLN CA   C -16.495 -40.300  -5.295 1.00 . A A . 676 GLN CA   1 1 
       12 40108 1 1  64 GLN CB   C -15.185 -39.705  -4.772 1.00 . A A . 676 GLN CB   1 1 
       12 40109 1 1  64 GLN CD   C -13.799 -37.621  -4.411 1.00 . A A . 676 GLN CD   1 1 
       12 40110 1 1  64 GLN CG   C -15.116 -38.191  -4.896 1.00 . A A . 676 GLN CG   1 1 
       12 40111 1 1  64 GLN H    H -17.424 -39.500  -3.563 1.00 . A A . 676 GLN H    1 1 
       12 40112 1 1  64 GLN HA   H -16.703 -39.878  -6.267 1.00 . A A . 676 GLN HA   1 1 
       12 40113 1 1  64 GLN HB2  H -15.074 -39.966  -3.730 1.00 . A A . 676 GLN HB2  1 1 
       12 40114 1 1  64 GLN HB3  H -14.362 -40.128  -5.330 1.00 . A A . 676 GLN HB3  1 1 
       12 40115 1 1  64 GLN HE21 H -14.753 -36.232  -3.361 1.00 . A A . 676 GLN HE21 1 1 
       12 40116 1 1  64 GLN HE22 H -13.028 -36.187  -3.275 1.00 . A A . 676 GLN HE22 1 1 
       12 40117 1 1  64 GLN HG2  H -15.246 -37.921  -5.933 1.00 . A A . 676 GLN HG2  1 1 
       12 40118 1 1  64 GLN HG3  H -15.916 -37.759  -4.311 1.00 . A A . 676 GLN HG3  1 1 
       12 40119 1 1  64 GLN N    N -17.609 -39.947  -4.418 1.00 . A A . 676 GLN N    1 1 
       12 40120 1 1  64 GLN NE2  N -13.867 -36.575  -3.601 1.00 . A A . 676 GLN NE2  1 1 
       12 40121 1 1  64 GLN O    O -16.115 -42.309  -6.542 1.00 . A A . 676 GLN O    1 1 
       12 40122 1 1  64 GLN OE1  O -12.730 -38.117  -4.762 1.00 . A A . 676 GLN OE1  1 1 
       12 40123 1 1  65 LEU C    C -17.560 -44.594  -5.238 1.00 . A A . 677 LEU C    1 1 
       12 40124 1 1  65 LEU CA   C -16.456 -44.001  -4.368 1.00 . A A . 677 LEU CA   1 1 
       12 40125 1 1  65 LEU CB   C -16.533 -44.578  -2.951 1.00 . A A . 677 LEU CB   1 1 
       12 40126 1 1  65 LEU CD1  C -15.582 -44.727  -0.632 1.00 . A A . 677 LEU CD1  1 1 
       12 40127 1 1  65 LEU CD2  C -14.083 -45.020  -2.614 1.00 . A A . 677 LEU CD2  1 1 
       12 40128 1 1  65 LEU CG   C -15.311 -44.303  -2.069 1.00 . A A . 677 LEU CG   1 1 
       12 40129 1 1  65 LEU H    H -16.736 -42.087  -3.491 1.00 . A A . 677 LEU H    1 1 
       12 40130 1 1  65 LEU HA   H -15.502 -44.262  -4.802 1.00 . A A . 677 LEU HA   1 1 
       12 40131 1 1  65 LEU HB2  H -17.404 -44.164  -2.464 1.00 . A A . 677 LEU HB2  1 1 
       12 40132 1 1  65 LEU HB3  H -16.659 -45.648  -3.028 1.00 . A A . 677 LEU HB3  1 1 
       12 40133 1 1  65 LEU HD11 H -15.853 -45.771  -0.611 1.00 . A A . 677 LEU HD11 1 1 
       12 40134 1 1  65 LEU HD12 H -16.392 -44.136  -0.230 1.00 . A A . 677 LEU HD12 1 1 
       12 40135 1 1  65 LEU HD13 H -14.694 -44.572  -0.038 1.00 . A A . 677 LEU HD13 1 1 
       12 40136 1 1  65 LEU HD21 H -13.577 -44.380  -3.320 1.00 . A A . 677 LEU HD21 1 1 
       12 40137 1 1  65 LEU HD22 H -14.388 -45.931  -3.107 1.00 . A A . 677 LEU HD22 1 1 
       12 40138 1 1  65 LEU HD23 H -13.414 -45.258  -1.800 1.00 . A A . 677 LEU HD23 1 1 
       12 40139 1 1  65 LEU HG   H -15.107 -43.241  -2.069 1.00 . A A . 677 LEU HG   1 1 
       12 40140 1 1  65 LEU N    N -16.544 -42.541  -4.342 1.00 . A A . 677 LEU N    1 1 
       12 40141 1 1  65 LEU O    O -17.329 -45.550  -5.974 1.00 . A A . 677 LEU O    1 1 
       12 40142 1 1  66 ARG C    C -19.646 -44.284  -7.427 1.00 . A A . 678 ARG C    1 1 
       12 40143 1 1  66 ARG CA   C -19.908 -44.464  -5.929 1.00 . A A . 678 ARG CA   1 1 
       12 40144 1 1  66 ARG CB   C -21.162 -43.682  -5.514 1.00 . A A . 678 ARG CB   1 1 
       12 40145 1 1  66 ARG CD   C -23.638 -43.330  -5.747 1.00 . A A . 678 ARG CD   1 1 
       12 40146 1 1  66 ARG CG   C -22.433 -44.129  -6.218 1.00 . A A . 678 ARG CG   1 1 
       12 40147 1 1  66 ARG CZ   C -26.052 -43.178  -6.205 1.00 . A A . 678 ARG CZ   1 1 
       12 40148 1 1  66 ARG H    H -18.873 -43.267  -4.516 1.00 . A A . 678 ARG H    1 1 
       12 40149 1 1  66 ARG HA   H -20.063 -45.514  -5.725 1.00 . A A . 678 ARG HA   1 1 
       12 40150 1 1  66 ARG HB2  H -21.307 -43.800  -4.450 1.00 . A A . 678 ARG HB2  1 1 
       12 40151 1 1  66 ARG HB3  H -21.004 -42.636  -5.732 1.00 . A A . 678 ARG HB3  1 1 
       12 40152 1 1  66 ARG HD2  H -23.759 -43.477  -4.685 1.00 . A A . 678 ARG HD2  1 1 
       12 40153 1 1  66 ARG HD3  H -23.460 -42.284  -5.947 1.00 . A A . 678 ARG HD3  1 1 
       12 40154 1 1  66 ARG HE   H -24.804 -44.469  -7.076 1.00 . A A . 678 ARG HE   1 1 
       12 40155 1 1  66 ARG HG2  H -22.313 -43.989  -7.282 1.00 . A A . 678 ARG HG2  1 1 
       12 40156 1 1  66 ARG HG3  H -22.602 -45.176  -6.008 1.00 . A A . 678 ARG HG3  1 1 
       12 40157 1 1  66 ARG HH11 H -25.359 -41.862  -4.836 1.00 . A A . 678 ARG HH11 1 1 
       12 40158 1 1  66 ARG HH12 H -27.057 -41.763  -5.163 1.00 . A A . 678 ARG HH12 1 1 
       12 40159 1 1  66 ARG HH21 H -27.037 -44.353  -7.522 1.00 . A A . 678 ARG HH21 1 1 
       12 40160 1 1  66 ARG HH22 H -28.013 -43.186  -6.696 1.00 . A A . 678 ARG HH22 1 1 
       12 40161 1 1  66 ARG N    N -18.757 -44.017  -5.143 1.00 . A A . 678 ARG N    1 1 
       12 40162 1 1  66 ARG NE   N -24.866 -43.739  -6.425 1.00 . A A . 678 ARG NE   1 1 
       12 40163 1 1  66 ARG NH1  N -26.167 -42.187  -5.329 1.00 . A A . 678 ARG NH1  1 1 
       12 40164 1 1  66 ARG NH2  N -27.123 -43.608  -6.861 1.00 . A A . 678 ARG NH2  1 1 
       12 40165 1 1  66 ARG O    O -20.041 -45.115  -8.245 1.00 . A A . 678 ARG O    1 1 
       12 40166 1 1  67 GLN C    C -17.670 -43.869  -9.744 1.00 . A A . 679 GLN C    1 1 
       12 40167 1 1  67 GLN CA   C -18.666 -42.866  -9.161 1.00 . A A . 679 GLN CA   1 1 
       12 40168 1 1  67 GLN CB   C -18.096 -41.449  -9.268 1.00 . A A . 679 GLN CB   1 1 
       12 40169 1 1  67 GLN CD   C -20.290 -40.369  -9.922 1.00 . A A . 679 GLN CD   1 1 
       12 40170 1 1  67 GLN CG   C -19.109 -40.353  -8.969 1.00 . A A . 679 GLN CG   1 1 
       12 40171 1 1  67 GLN H    H -18.717 -42.552  -7.068 1.00 . A A . 679 GLN H    1 1 
       12 40172 1 1  67 GLN HA   H -19.581 -42.919  -9.733 1.00 . A A . 679 GLN HA   1 1 
       12 40173 1 1  67 GLN HB2  H -17.276 -41.351  -8.572 1.00 . A A . 679 GLN HB2  1 1 
       12 40174 1 1  67 GLN HB3  H -17.724 -41.301 -10.271 1.00 . A A . 679 GLN HB3  1 1 
       12 40175 1 1  67 GLN HE21 H -21.560 -40.300  -8.396 1.00 . A A . 679 GLN HE21 1 1 
       12 40176 1 1  67 GLN HE22 H -22.274 -40.343  -9.968 1.00 . A A . 679 GLN HE22 1 1 
       12 40177 1 1  67 GLN HG2  H -19.479 -40.488  -7.963 1.00 . A A . 679 GLN HG2  1 1 
       12 40178 1 1  67 GLN HG3  H -18.616 -39.396  -9.044 1.00 . A A . 679 GLN HG3  1 1 
       12 40179 1 1  67 GLN N    N -18.994 -43.178  -7.772 1.00 . A A . 679 GLN N    1 1 
       12 40180 1 1  67 GLN NE2  N -21.496 -40.333  -9.373 1.00 . A A . 679 GLN NE2  1 1 
       12 40181 1 1  67 GLN O    O -17.748 -44.221 -10.921 1.00 . A A . 679 GLN O    1 1 
       12 40182 1 1  67 GLN OE1  O -20.117 -40.411 -11.139 1.00 . A A . 679 GLN OE1  1 1 
       12 40183 1 1  68 ARG C    C -16.150 -46.712  -9.250 1.00 . A A . 680 ARG C    1 1 
       12 40184 1 1  68 ARG CA   C -15.698 -45.254  -9.364 1.00 . A A . 680 ARG CA   1 1 
       12 40185 1 1  68 ARG CB   C -14.424 -45.057  -8.536 1.00 . A A . 680 ARG CB   1 1 
       12 40186 1 1  68 ARG CD   C -13.186 -43.156  -9.644 1.00 . A A . 680 ARG CD   1 1 
       12 40187 1 1  68 ARG CG   C -13.971 -43.608  -8.422 1.00 . A A . 680 ARG CG   1 1 
       12 40188 1 1  68 ARG CZ   C -14.675 -41.675 -10.939 1.00 . A A . 680 ARG CZ   1 1 
       12 40189 1 1  68 ARG H    H -16.727 -44.012  -7.984 1.00 . A A . 680 ARG H    1 1 
       12 40190 1 1  68 ARG HA   H -15.479 -45.036 -10.398 1.00 . A A . 680 ARG HA   1 1 
       12 40191 1 1  68 ARG HB2  H -14.598 -45.435  -7.540 1.00 . A A . 680 ARG HB2  1 1 
       12 40192 1 1  68 ARG HB3  H -13.626 -45.625  -8.990 1.00 . A A . 680 ARG HB3  1 1 
       12 40193 1 1  68 ARG HD2  H -12.619 -42.276  -9.381 1.00 . A A . 680 ARG HD2  1 1 
       12 40194 1 1  68 ARG HD3  H -12.507 -43.946  -9.928 1.00 . A A . 680 ARG HD3  1 1 
       12 40195 1 1  68 ARG HE   H -14.179 -43.538 -11.457 1.00 . A A . 680 ARG HE   1 1 
       12 40196 1 1  68 ARG HG2  H -14.842 -42.977  -8.318 1.00 . A A . 680 ARG HG2  1 1 
       12 40197 1 1  68 ARG HG3  H -13.348 -43.505  -7.546 1.00 . A A . 680 ARG HG3  1 1 
       12 40198 1 1  68 ARG HH11 H -13.920 -40.848  -9.256 1.00 . A A . 680 ARG HH11 1 1 
       12 40199 1 1  68 ARG HH12 H -14.980 -39.828 -10.171 1.00 . A A . 680 ARG HH12 1 1 
       12 40200 1 1  68 ARG HH21 H -15.579 -42.211 -12.666 1.00 . A A . 680 ARG HH21 1 1 
       12 40201 1 1  68 ARG HH22 H -15.927 -40.607 -12.115 1.00 . A A . 680 ARG HH22 1 1 
       12 40202 1 1  68 ARG N    N -16.729 -44.319  -8.916 1.00 . A A . 680 ARG N    1 1 
       12 40203 1 1  68 ARG NE   N -14.051 -42.841 -10.780 1.00 . A A . 680 ARG NE   1 1 
       12 40204 1 1  68 ARG NH1  N -14.512 -40.704 -10.049 1.00 . A A . 680 ARG NH1  1 1 
       12 40205 1 1  68 ARG NH2  N -15.458 -41.482 -11.993 1.00 . A A . 680 ARG NH2  1 1 
       12 40206 1 1  68 ARG O    O -15.865 -47.524 -10.131 1.00 . A A . 680 ARG O    1 1 
       12 40207 1 1  69 CYS C    C -18.821 -48.465  -7.747 1.00 . A A . 681 CYS C    1 1 
       12 40208 1 1  69 CYS CA   C -17.312 -48.416  -7.963 1.00 . A A . 681 CYS CA   1 1 
       12 40209 1 1  69 CYS CB   C -16.596 -49.044  -6.766 1.00 . A A . 681 CYS CB   1 1 
       12 40210 1 1  69 CYS H    H -17.053 -46.361  -7.493 1.00 . A A . 681 CYS H    1 1 
       12 40211 1 1  69 CYS HA   H -17.069 -48.981  -8.851 1.00 . A A . 681 CYS HA   1 1 
       12 40212 1 1  69 CYS HB2  H -16.795 -48.451  -5.886 1.00 . A A . 681 CYS HB2  1 1 
       12 40213 1 1  69 CYS HB3  H -16.977 -50.043  -6.612 1.00 . A A . 681 CYS HB3  1 1 
       12 40214 1 1  69 CYS HG   H -14.488 -48.698  -8.156 1.00 . A A . 681 CYS HG   1 1 
       12 40215 1 1  69 CYS N    N -16.845 -47.047  -8.169 1.00 . A A . 681 CYS N    1 1 
       12 40216 1 1  69 CYS O    O -19.377 -47.661  -7.000 1.00 . A A . 681 CYS O    1 1 
       12 40217 1 1  69 CYS SG   S -14.802 -49.161  -6.955 1.00 . A A . 681 CYS SG   1 1 
       12 40218 1 1  70 THR C    C -21.278 -50.170  -6.898 1.00 . A A . 682 THR C    1 1 
       12 40219 1 1  70 THR CA   C -20.919 -49.586  -8.268 1.00 . A A . 682 THR CA   1 1 
       12 40220 1 1  70 THR CB   C -21.472 -50.499  -9.387 1.00 . A A . 682 THR CB   1 1 
       12 40221 1 1  70 THR CG2  C -21.111 -49.952 -10.761 1.00 . A A . 682 THR CG2  1 1 
       12 40222 1 1  70 THR H    H -18.976 -50.038  -8.969 1.00 . A A . 682 THR H    1 1 
       12 40223 1 1  70 THR HA   H -21.375 -48.611  -8.364 1.00 . A A . 682 THR HA   1 1 
       12 40224 1 1  70 THR HB   H -22.548 -50.534  -9.305 1.00 . A A . 682 THR HB   1 1 
       12 40225 1 1  70 THR HG1  H -20.705 -52.168 -10.111 1.00 . A A . 682 THR HG1  1 1 
       12 40226 1 1  70 THR HG21 H -21.187 -48.874 -10.751 1.00 . A A . 682 THR HG21 1 1 
       12 40227 1 1  70 THR HG22 H -21.789 -50.353 -11.499 1.00 . A A . 682 THR HG22 1 1 
       12 40228 1 1  70 THR HG23 H -20.099 -50.238 -11.008 1.00 . A A . 682 THR HG23 1 1 
       12 40229 1 1  70 THR N    N -19.476 -49.422  -8.395 1.00 . A A . 682 THR N    1 1 
       12 40230 1 1  70 THR O    O -20.432 -50.790  -6.250 1.00 . A A . 682 THR O    1 1 
       12 40231 1 1  70 THR OG1  O -20.951 -51.826  -9.247 1.00 . A A . 682 THR OG1  1 1 
       12 40232 1 1  71 PRO C    C -22.766 -52.001  -4.957 1.00 . A A . 683 PRO C    1 1 
       12 40233 1 1  71 PRO CA   C -22.992 -50.498  -5.129 1.00 . A A . 683 PRO CA   1 1 
       12 40234 1 1  71 PRO CB   C -24.488 -50.180  -5.135 1.00 . A A . 683 PRO CB   1 1 
       12 40235 1 1  71 PRO CD   C -23.606 -49.225  -7.120 1.00 . A A . 683 PRO CD   1 1 
       12 40236 1 1  71 PRO CG   C -24.601 -48.989  -6.020 1.00 . A A . 683 PRO CG   1 1 
       12 40237 1 1  71 PRO HA   H -22.515 -49.974  -4.313 1.00 . A A . 683 PRO HA   1 1 
       12 40238 1 1  71 PRO HB2  H -25.039 -51.023  -5.527 1.00 . A A . 683 PRO HB2  1 1 
       12 40239 1 1  71 PRO HB3  H -24.819 -49.958  -4.131 1.00 . A A . 683 PRO HB3  1 1 
       12 40240 1 1  71 PRO HD2  H -24.053 -49.808  -7.911 1.00 . A A . 683 PRO HD2  1 1 
       12 40241 1 1  71 PRO HD3  H -23.233 -48.286  -7.500 1.00 . A A . 683 PRO HD3  1 1 
       12 40242 1 1  71 PRO HG2  H -25.602 -48.920  -6.422 1.00 . A A . 683 PRO HG2  1 1 
       12 40243 1 1  71 PRO HG3  H -24.350 -48.094  -5.471 1.00 . A A . 683 PRO HG3  1 1 
       12 40244 1 1  71 PRO N    N -22.536 -49.982  -6.434 1.00 . A A . 683 PRO N    1 1 
       12 40245 1 1  71 PRO O    O -22.450 -52.464  -3.863 1.00 . A A . 683 PRO O    1 1 
       12 40246 1 1  72 GLU C    C -21.258 -54.553  -5.919 1.00 . A A . 684 GLU C    1 1 
       12 40247 1 1  72 GLU CA   C -22.750 -54.209  -5.975 1.00 . A A . 684 GLU CA   1 1 
       12 40248 1 1  72 GLU CB   C -23.418 -54.897  -7.172 1.00 . A A . 684 GLU CB   1 1 
       12 40249 1 1  72 GLU CD   C -23.584 -55.075  -9.688 1.00 . A A . 684 GLU CD   1 1 
       12 40250 1 1  72 GLU CG   C -22.772 -54.576  -8.509 1.00 . A A . 684 GLU CG   1 1 
       12 40251 1 1  72 GLU H    H -23.239 -52.350  -6.870 1.00 . A A . 684 GLU H    1 1 
       12 40252 1 1  72 GLU HA   H -23.213 -54.570  -5.069 1.00 . A A . 684 GLU HA   1 1 
       12 40253 1 1  72 GLU HB2  H -23.375 -55.966  -7.026 1.00 . A A . 684 GLU HB2  1 1 
       12 40254 1 1  72 GLU HB3  H -24.454 -54.591  -7.215 1.00 . A A . 684 GLU HB3  1 1 
       12 40255 1 1  72 GLU HG2  H -22.664 -53.506  -8.593 1.00 . A A . 684 GLU HG2  1 1 
       12 40256 1 1  72 GLU HG3  H -21.797 -55.039  -8.539 1.00 . A A . 684 GLU HG3  1 1 
       12 40257 1 1  72 GLU N    N -22.955 -52.765  -6.031 1.00 . A A . 684 GLU N    1 1 
       12 40258 1 1  72 GLU O    O -20.867 -55.536  -5.294 1.00 . A A . 684 GLU O    1 1 
       12 40259 1 1  72 GLU OE1  O -24.699 -54.557  -9.900 1.00 . A A . 684 GLU OE1  1 1 
       12 40260 1 1  72 GLU OE2  O -23.103 -55.984 -10.396 1.00 . A A . 684 GLU OE2  1 1 
       12 40261 1 1  73 GLN C    C -18.356 -53.630  -5.254 1.00 . A A . 685 GLN C    1 1 
       12 40262 1 1  73 GLN CA   C -18.989 -53.967  -6.605 1.00 . A A . 685 GLN CA   1 1 
       12 40263 1 1  73 GLN CB   C -18.337 -53.129  -7.711 1.00 . A A . 685 GLN CB   1 1 
       12 40264 1 1  73 GLN CD   C -16.634 -54.875  -8.385 1.00 . A A . 685 GLN CD   1 1 
       12 40265 1 1  73 GLN CG   C -16.864 -53.445  -7.935 1.00 . A A . 685 GLN CG   1 1 
       12 40266 1 1  73 GLN H    H -20.803 -52.972  -7.066 1.00 . A A . 685 GLN H    1 1 
       12 40267 1 1  73 GLN HA   H -18.822 -55.012  -6.814 1.00 . A A . 685 GLN HA   1 1 
       12 40268 1 1  73 GLN HB2  H -18.864 -53.306  -8.636 1.00 . A A . 685 GLN HB2  1 1 
       12 40269 1 1  73 GLN HB3  H -18.423 -52.085  -7.452 1.00 . A A . 685 GLN HB3  1 1 
       12 40270 1 1  73 GLN HE21 H -15.427 -55.197  -6.839 1.00 . A A . 685 GLN HE21 1 1 
       12 40271 1 1  73 GLN HE22 H -15.661 -56.538  -7.903 1.00 . A A . 685 GLN HE22 1 1 
       12 40272 1 1  73 GLN HG2  H -16.478 -52.781  -8.694 1.00 . A A . 685 GLN HG2  1 1 
       12 40273 1 1  73 GLN HG3  H -16.330 -53.283  -7.010 1.00 . A A . 685 GLN HG3  1 1 
       12 40274 1 1  73 GLN N    N -20.432 -53.743  -6.586 1.00 . A A . 685 GLN N    1 1 
       12 40275 1 1  73 GLN NE2  N -15.826 -55.611  -7.633 1.00 . A A . 685 GLN NE2  1 1 
       12 40276 1 1  73 GLN O    O -17.439 -54.314  -4.800 1.00 . A A . 685 GLN O    1 1 
       12 40277 1 1  73 GLN OE1  O -17.182 -55.316  -9.394 1.00 . A A . 685 GLN OE1  1 1 
       12 40278 1 1  74 LEU C    C -19.453 -51.507  -2.501 1.00 . A A . 686 LEU C    1 1 
       12 40279 1 1  74 LEU CA   C -18.339 -52.140  -3.326 1.00 . A A . 686 LEU CA   1 1 
       12 40280 1 1  74 LEU CB   C -17.185 -51.145  -3.514 1.00 . A A . 686 LEU CB   1 1 
       12 40281 1 1  74 LEU CD1  C -14.823 -50.688  -2.820 1.00 . A A . 686 LEU CD1  1 1 
       12 40282 1 1  74 LEU CD2  C -16.700 -49.920  -1.375 1.00 . A A . 686 LEU CD2  1 1 
       12 40283 1 1  74 LEU CG   C -16.225 -51.003  -2.330 1.00 . A A . 686 LEU CG   1 1 
       12 40284 1 1  74 LEU H    H -19.581 -52.057  -5.041 1.00 . A A . 686 LEU H    1 1 
       12 40285 1 1  74 LEU HA   H -17.983 -53.021  -2.813 1.00 . A A . 686 LEU HA   1 1 
       12 40286 1 1  74 LEU HB2  H -16.613 -51.457  -4.376 1.00 . A A . 686 LEU HB2  1 1 
       12 40287 1 1  74 LEU HB3  H -17.610 -50.175  -3.721 1.00 . A A . 686 LEU HB3  1 1 
       12 40288 1 1  74 LEU HD11 H -14.214 -51.580  -2.764 1.00 . A A . 686 LEU HD11 1 1 
       12 40289 1 1  74 LEU HD12 H -14.389 -49.917  -2.200 1.00 . A A . 686 LEU HD12 1 1 
       12 40290 1 1  74 LEU HD13 H -14.865 -50.346  -3.843 1.00 . A A . 686 LEU HD13 1 1 
       12 40291 1 1  74 LEU HD21 H -16.048 -49.886  -0.516 1.00 . A A . 686 LEU HD21 1 1 
       12 40292 1 1  74 LEU HD22 H -17.708 -50.140  -1.053 1.00 . A A . 686 LEU HD22 1 1 
       12 40293 1 1  74 LEU HD23 H -16.683 -48.964  -1.878 1.00 . A A . 686 LEU HD23 1 1 
       12 40294 1 1  74 LEU HG   H -16.188 -51.939  -1.788 1.00 . A A . 686 LEU HG   1 1 
       12 40295 1 1  74 LEU N    N -18.852 -52.569  -4.622 1.00 . A A . 686 LEU N    1 1 
       12 40296 1 1  74 LEU O    O -20.193 -50.654  -2.991 1.00 . A A . 686 LEU O    1 1 
       12 40297 1 1  75 LYS C    C -20.013 -50.390   0.634 1.00 . A A . 687 LYS C    1 1 
       12 40298 1 1  75 LYS CA   C -20.594 -51.390  -0.361 1.00 . A A . 687 LYS CA   1 1 
       12 40299 1 1  75 LYS CB   C -21.297 -52.535   0.368 1.00 . A A . 687 LYS CB   1 1 
       12 40300 1 1  75 LYS CD   C -22.768 -54.570   0.171 1.00 . A A . 687 LYS CD   1 1 
       12 40301 1 1  75 LYS CE   C -23.528 -55.468  -0.789 1.00 . A A . 687 LYS CE   1 1 
       12 40302 1 1  75 LYS CG   C -22.072 -53.444  -0.570 1.00 . A A . 687 LYS CG   1 1 
       12 40303 1 1  75 LYS H    H -18.923 -52.577  -0.895 1.00 . A A . 687 LYS H    1 1 
       12 40304 1 1  75 LYS HA   H -21.317 -50.878  -0.980 1.00 . A A . 687 LYS HA   1 1 
       12 40305 1 1  75 LYS HB2  H -20.556 -53.127   0.885 1.00 . A A . 687 LYS HB2  1 1 
       12 40306 1 1  75 LYS HB3  H -21.985 -52.122   1.090 1.00 . A A . 687 LYS HB3  1 1 
       12 40307 1 1  75 LYS HD2  H -22.028 -55.159   0.691 1.00 . A A . 687 LYS HD2  1 1 
       12 40308 1 1  75 LYS HD3  H -23.462 -54.147   0.884 1.00 . A A . 687 LYS HD3  1 1 
       12 40309 1 1  75 LYS HE2  H -22.835 -55.868  -1.513 1.00 . A A . 687 LYS HE2  1 1 
       12 40310 1 1  75 LYS HE3  H -23.973 -56.277  -0.229 1.00 . A A . 687 LYS HE3  1 1 
       12 40311 1 1  75 LYS HG2  H -22.815 -52.857  -1.090 1.00 . A A . 687 LYS HG2  1 1 
       12 40312 1 1  75 LYS HG3  H -21.384 -53.870  -1.288 1.00 . A A . 687 LYS HG3  1 1 
       12 40313 1 1  75 LYS HZ1  H -24.187 -53.946  -2.061 1.00 . A A . 687 LYS HZ1  1 1 
       12 40314 1 1  75 LYS HZ2  H -25.280 -54.326  -0.823 1.00 . A A . 687 LYS HZ2  1 1 
       12 40315 1 1  75 LYS HZ3  H -25.110 -55.361  -2.151 1.00 . A A . 687 LYS HZ3  1 1 
       12 40316 1 1  75 LYS N    N -19.561 -51.916  -1.243 1.00 . A A . 687 LYS N    1 1 
       12 40317 1 1  75 LYS NZ   N -24.602 -54.725  -1.505 1.00 . A A . 687 LYS NZ   1 1 
       12 40318 1 1  75 LYS O    O -18.882 -50.540   1.098 1.00 . A A . 687 LYS O    1 1 
       12 40319 1 1  76 ILE C    C -21.072 -48.465   3.230 1.00 . A A . 688 ILE C    1 1 
       12 40320 1 1  76 ILE CA   C -20.358 -48.332   1.884 1.00 . A A . 688 ILE CA   1 1 
       12 40321 1 1  76 ILE CB   C -20.650 -46.916   1.326 1.00 . A A . 688 ILE CB   1 1 
       12 40322 1 1  76 ILE CD1  C -18.699 -46.970  -0.337 1.00 . A A . 688 ILE CD1  1 1 
       12 40323 1 1  76 ILE CG1  C -20.185 -46.780  -0.132 1.00 . A A . 688 ILE CG1  1 1 
       12 40324 1 1  76 ILE CG2  C -19.966 -45.862   2.192 1.00 . A A . 688 ILE CG2  1 1 
       12 40325 1 1  76 ILE H    H -21.701 -49.329   0.581 1.00 . A A . 688 ILE H    1 1 
       12 40326 1 1  76 ILE HA   H -19.294 -48.435   2.029 1.00 . A A . 688 ILE HA   1 1 
       12 40327 1 1  76 ILE HB   H -21.715 -46.748   1.376 1.00 . A A . 688 ILE HB   1 1 
       12 40328 1 1  76 ILE HD11 H -18.162 -46.504   0.475 1.00 . A A . 688 ILE HD11 1 1 
       12 40329 1 1  76 ILE HD12 H -18.403 -46.518  -1.272 1.00 . A A . 688 ILE HD12 1 1 
       12 40330 1 1  76 ILE HD13 H -18.472 -48.026  -0.360 1.00 . A A . 688 ILE HD13 1 1 
       12 40331 1 1  76 ILE HG12 H -20.694 -47.519  -0.733 1.00 . A A . 688 ILE HG12 1 1 
       12 40332 1 1  76 ILE HG13 H -20.445 -45.794  -0.493 1.00 . A A . 688 ILE HG13 1 1 
       12 40333 1 1  76 ILE HG21 H -20.602 -45.614   3.028 1.00 . A A . 688 ILE HG21 1 1 
       12 40334 1 1  76 ILE HG22 H -19.781 -44.977   1.603 1.00 . A A . 688 ILE HG22 1 1 
       12 40335 1 1  76 ILE HG23 H -19.026 -46.253   2.559 1.00 . A A . 688 ILE HG23 1 1 
       12 40336 1 1  76 ILE N    N -20.801 -49.371   0.962 1.00 . A A . 688 ILE N    1 1 
       12 40337 1 1  76 ILE O    O -22.303 -48.463   3.285 1.00 . A A . 688 ILE O    1 1 
       12 40338 1 1  77 PHE C    C -20.408 -47.526   6.507 1.00 . A A . 689 PHE C    1 1 
       12 40339 1 1  77 PHE CA   C -20.865 -48.702   5.649 1.00 . A A . 689 PHE CA   1 1 
       12 40340 1 1  77 PHE CB   C -20.438 -50.014   6.318 1.00 . A A . 689 PHE CB   1 1 
       12 40341 1 1  77 PHE CD1  C -20.378 -51.870   4.627 1.00 . A A . 689 PHE CD1  1 1 
       12 40342 1 1  77 PHE CD2  C -22.190 -51.803   6.174 1.00 . A A . 689 PHE CD2  1 1 
       12 40343 1 1  77 PHE CE1  C -20.903 -53.014   4.058 1.00 . A A . 689 PHE CE1  1 1 
       12 40344 1 1  77 PHE CE2  C -22.719 -52.947   5.607 1.00 . A A . 689 PHE CE2  1 1 
       12 40345 1 1  77 PHE CG   C -21.016 -51.252   5.689 1.00 . A A . 689 PHE CG   1 1 
       12 40346 1 1  77 PHE CZ   C -22.075 -53.554   4.548 1.00 . A A . 689 PHE CZ   1 1 
       12 40347 1 1  77 PHE H    H -19.322 -48.633   4.204 1.00 . A A . 689 PHE H    1 1 
       12 40348 1 1  77 PHE HA   H -21.942 -48.680   5.563 1.00 . A A . 689 PHE HA   1 1 
       12 40349 1 1  77 PHE HB2  H -19.363 -50.094   6.271 1.00 . A A . 689 PHE HB2  1 1 
       12 40350 1 1  77 PHE HB3  H -20.744 -49.993   7.354 1.00 . A A . 689 PHE HB3  1 1 
       12 40351 1 1  77 PHE HD1  H -19.461 -51.448   4.240 1.00 . A A . 689 PHE HD1  1 1 
       12 40352 1 1  77 PHE HD2  H -22.695 -51.330   7.002 1.00 . A A . 689 PHE HD2  1 1 
       12 40353 1 1  77 PHE HE1  H -20.398 -53.487   3.229 1.00 . A A . 689 PHE HE1  1 1 
       12 40354 1 1  77 PHE HE2  H -23.637 -53.367   5.994 1.00 . A A . 689 PHE HE2  1 1 
       12 40355 1 1  77 PHE HZ   H -22.488 -54.448   4.104 1.00 . A A . 689 PHE HZ   1 1 
       12 40356 1 1  77 PHE N    N -20.300 -48.595   4.306 1.00 . A A . 689 PHE N    1 1 
       12 40357 1 1  77 PHE O    O -19.231 -47.163   6.498 1.00 . A A . 689 PHE O    1 1 
       12 40358 1 1  78 ILE C    C -21.307 -46.133   9.578 1.00 . A A . 690 ILE C    1 1 
       12 40359 1 1  78 ILE CA   C -21.004 -45.803   8.117 1.00 . A A . 690 ILE CA   1 1 
       12 40360 1 1  78 ILE CB   C -21.751 -44.513   7.705 1.00 . A A . 690 ILE CB   1 1 
       12 40361 1 1  78 ILE CD1  C -22.229 -42.985   5.723 1.00 . A A . 690 ILE CD1  1 1 
       12 40362 1 1  78 ILE CG1  C -21.399 -44.128   6.266 1.00 . A A . 690 ILE CG1  1 1 
       12 40363 1 1  78 ILE CG2  C -21.403 -43.366   8.649 1.00 . A A . 690 ILE CG2  1 1 
       12 40364 1 1  78 ILE H    H -22.255 -47.275   7.236 1.00 . A A . 690 ILE H    1 1 
       12 40365 1 1  78 ILE HA   H -19.942 -45.623   8.020 1.00 . A A . 690 ILE HA   1 1 
       12 40366 1 1  78 ILE HB   H -22.813 -44.697   7.774 1.00 . A A . 690 ILE HB   1 1 
       12 40367 1 1  78 ILE HD11 H -22.005 -42.084   6.274 1.00 . A A . 690 ILE HD11 1 1 
       12 40368 1 1  78 ILE HD12 H -23.278 -43.219   5.828 1.00 . A A . 690 ILE HD12 1 1 
       12 40369 1 1  78 ILE HD13 H -21.997 -42.835   4.679 1.00 . A A . 690 ILE HD13 1 1 
       12 40370 1 1  78 ILE HG12 H -20.361 -43.833   6.222 1.00 . A A . 690 ILE HG12 1 1 
       12 40371 1 1  78 ILE HG13 H -21.551 -44.985   5.624 1.00 . A A . 690 ILE HG13 1 1 
       12 40372 1 1  78 ILE HG21 H -22.038 -42.519   8.437 1.00 . A A . 690 ILE HG21 1 1 
       12 40373 1 1  78 ILE HG22 H -20.370 -43.085   8.507 1.00 . A A . 690 ILE HG22 1 1 
       12 40374 1 1  78 ILE HG23 H -21.552 -43.682   9.671 1.00 . A A . 690 ILE HG23 1 1 
       12 40375 1 1  78 ILE N    N -21.335 -46.935   7.255 1.00 . A A . 690 ILE N    1 1 
       12 40376 1 1  78 ILE O    O -22.395 -46.607   9.910 1.00 . A A . 690 ILE O    1 1 
       12 40377 1 1  79 LEU C    C -20.792 -44.894  12.644 1.00 . A A . 691 LEU C    1 1 
       12 40378 1 1  79 LEU CA   C -20.470 -46.163  11.864 1.00 . A A . 691 LEU CA   1 1 
       12 40379 1 1  79 LEU CB   C -19.180 -46.776  12.417 1.00 . A A . 691 LEU CB   1 1 
       12 40380 1 1  79 LEU CD1  C -18.639 -48.697  10.894 1.00 . A A . 691 LEU CD1  1 1 
       12 40381 1 1  79 LEU CD2  C -18.053 -48.808  13.320 1.00 . A A . 691 LEU CD2  1 1 
       12 40382 1 1  79 LEU CG   C -19.055 -48.296  12.302 1.00 . A A . 691 LEU CG   1 1 
       12 40383 1 1  79 LEU H    H -19.493 -45.486  10.104 1.00 . A A . 691 LEU H    1 1 
       12 40384 1 1  79 LEU HA   H -21.276 -46.864  11.987 1.00 . A A . 691 LEU HA   1 1 
       12 40385 1 1  79 LEU HB2  H -18.347 -46.330  11.895 1.00 . A A . 691 LEU HB2  1 1 
       12 40386 1 1  79 LEU HB3  H -19.107 -46.511  13.462 1.00 . A A . 691 LEU HB3  1 1 
       12 40387 1 1  79 LEU HD11 H -18.547 -47.812  10.281 1.00 . A A . 691 LEU HD11 1 1 
       12 40388 1 1  79 LEU HD12 H -19.387 -49.350  10.469 1.00 . A A . 691 LEU HD12 1 1 
       12 40389 1 1  79 LEU HD13 H -17.690 -49.210  10.930 1.00 . A A . 691 LEU HD13 1 1 
       12 40390 1 1  79 LEU HD21 H -18.177 -48.269  14.248 1.00 . A A . 691 LEU HD21 1 1 
       12 40391 1 1  79 LEU HD22 H -17.050 -48.657  12.947 1.00 . A A . 691 LEU HD22 1 1 
       12 40392 1 1  79 LEU HD23 H -18.219 -49.861  13.491 1.00 . A A . 691 LEU HD23 1 1 
       12 40393 1 1  79 LEU HG   H -20.010 -48.757  12.513 1.00 . A A . 691 LEU HG   1 1 
       12 40394 1 1  79 LEU N    N -20.331 -45.885  10.440 1.00 . A A . 691 LEU N    1 1 
       12 40395 1 1  79 LEU O    O -20.121 -43.872  12.485 1.00 . A A . 691 LEU O    1 1 
       12 40396 1 1  80 GLY C    C -22.883 -42.725  13.511 1.00 . A A . 692 GLY C    1 1 
       12 40397 1 1  80 GLY CA   C -22.199 -43.825  14.302 1.00 . A A . 692 GLY CA   1 1 
       12 40398 1 1  80 GLY H    H -22.320 -45.812  13.567 1.00 . A A . 692 GLY H    1 1 
       12 40399 1 1  80 GLY HA2  H -22.868 -44.160  15.080 1.00 . A A . 692 GLY HA2  1 1 
       12 40400 1 1  80 GLY HA3  H -21.309 -43.419  14.762 1.00 . A A . 692 GLY HA3  1 1 
       12 40401 1 1  80 GLY N    N -21.816 -44.969  13.493 1.00 . A A . 692 GLY N    1 1 
       12 40402 1 1  80 GLY O    O -22.814 -41.554  13.882 1.00 . A A . 692 GLY O    1 1 
       12 40403 1 1  81 SER C    C -25.500 -41.611  12.247 1.00 . A A . 693 SER C    1 1 
       12 40404 1 1  81 SER CA   C -24.228 -42.124  11.572 1.00 . A A . 693 SER CA   1 1 
       12 40405 1 1  81 SER CB   C -24.576 -42.755  10.223 1.00 . A A . 693 SER CB   1 1 
       12 40406 1 1  81 SER H    H -23.546 -44.042  12.160 1.00 . A A . 693 SER H    1 1 
       12 40407 1 1  81 SER HA   H -23.561 -41.292  11.408 1.00 . A A . 693 SER HA   1 1 
       12 40408 1 1  81 SER HB2  H -24.969 -41.996   9.563 1.00 . A A . 693 SER HB2  1 1 
       12 40409 1 1  81 SER HB3  H -23.687 -43.186   9.788 1.00 . A A . 693 SER HB3  1 1 
       12 40410 1 1  81 SER HG   H -26.024 -43.646  11.202 1.00 . A A . 693 SER HG   1 1 
       12 40411 1 1  81 SER N    N -23.531 -43.095  12.411 1.00 . A A . 693 SER N    1 1 
       12 40412 1 1  81 SER O    O -26.069 -42.281  13.111 1.00 . A A . 693 SER O    1 1 
       12 40413 1 1  81 SER OG   O -25.549 -43.775  10.375 1.00 . A A . 693 SER OG   1 1 
       12 40414 1 1  82 LYS C    C -28.387 -40.640  12.030 1.00 . A A . 694 LYS C    1 1 
       12 40415 1 1  82 LYS CA   C -27.151 -39.809  12.382 1.00 . A A . 694 LYS CA   1 1 
       12 40416 1 1  82 LYS CB   C -27.306 -38.381  11.847 1.00 . A A . 694 LYS CB   1 1 
       12 40417 1 1  82 LYS CD   C -28.544 -36.189  11.953 1.00 . A A . 694 LYS CD   1 1 
       12 40418 1 1  82 LYS CE   C -28.854 -36.077  10.468 1.00 . A A . 694 LYS CE   1 1 
       12 40419 1 1  82 LYS CG   C -28.511 -37.639  12.412 1.00 . A A . 694 LYS CG   1 1 
       12 40420 1 1  82 LYS H    H -25.432 -39.939  11.154 1.00 . A A . 694 LYS H    1 1 
       12 40421 1 1  82 LYS HA   H -27.051 -39.774  13.456 1.00 . A A . 694 LYS HA   1 1 
       12 40422 1 1  82 LYS HB2  H -26.419 -37.818  12.094 1.00 . A A . 694 LYS HB2  1 1 
       12 40423 1 1  82 LYS HB3  H -27.409 -38.421  10.773 1.00 . A A . 694 LYS HB3  1 1 
       12 40424 1 1  82 LYS HD2  H -29.306 -35.663  12.510 1.00 . A A . 694 LYS HD2  1 1 
       12 40425 1 1  82 LYS HD3  H -27.581 -35.740  12.146 1.00 . A A . 694 LYS HD3  1 1 
       12 40426 1 1  82 LYS HE2  H -28.065 -36.557   9.910 1.00 . A A . 694 LYS HE2  1 1 
       12 40427 1 1  82 LYS HE3  H -29.790 -36.578  10.270 1.00 . A A . 694 LYS HE3  1 1 
       12 40428 1 1  82 LYS HG2  H -29.412 -38.131  12.079 1.00 . A A . 694 LYS HG2  1 1 
       12 40429 1 1  82 LYS HG3  H -28.463 -37.665  13.491 1.00 . A A . 694 LYS HG3  1 1 
       12 40430 1 1  82 LYS HZ1  H -28.119 -34.126  10.327 1.00 . A A . 694 LYS HZ1  1 1 
       12 40431 1 1  82 LYS HZ2  H -29.804 -34.216  10.445 1.00 . A A . 694 LYS HZ2  1 1 
       12 40432 1 1  82 LYS HZ3  H -29.038 -34.612   8.991 1.00 . A A . 694 LYS HZ3  1 1 
       12 40433 1 1  82 LYS N    N -25.939 -40.421  11.838 1.00 . A A . 694 LYS N    1 1 
       12 40434 1 1  82 LYS NZ   N -28.961 -34.659  10.027 1.00 . A A . 694 LYS NZ   1 1 
       12 40435 1 1  82 LYS O    O -29.276 -40.838  12.858 1.00 . A A . 694 LYS O    1 1 
       12 40436 1 1  83 GLY C    C -29.319 -42.466   8.943 1.00 . A A . 695 GLY C    1 1 
       12 40437 1 1  83 GLY CA   C -29.551 -41.916  10.335 1.00 . A A . 695 GLY CA   1 1 
       12 40438 1 1  83 GLY H    H -27.686 -40.936  10.182 1.00 . A A . 695 GLY H    1 1 
       12 40439 1 1  83 GLY HA2  H -29.700 -42.739  11.020 1.00 . A A . 695 GLY HA2  1 1 
       12 40440 1 1  83 GLY HA3  H -30.438 -41.300  10.326 1.00 . A A . 695 GLY HA3  1 1 
       12 40441 1 1  83 GLY N    N -28.429 -41.121  10.793 1.00 . A A . 695 GLY N    1 1 
       12 40442 1 1  83 GLY O    O -28.202 -42.406   8.432 1.00 . A A . 695 GLY O    1 1 
       12 40443 1 1  84 ASN C    C -29.915 -42.497   5.967 1.00 . A A . 696 ASN C    1 1 
       12 40444 1 1  84 ASN CA   C -30.275 -43.575   6.989 1.00 . A A . 696 ASN CA   1 1 
       12 40445 1 1  84 ASN CB   C -31.596 -44.242   6.597 1.00 . A A . 696 ASN CB   1 1 
       12 40446 1 1  84 ASN CG   C -31.449 -45.149   5.392 1.00 . A A . 696 ASN CG   1 1 
       12 40447 1 1  84 ASN H    H -31.236 -43.021   8.796 1.00 . A A . 696 ASN H    1 1 
       12 40448 1 1  84 ASN HA   H -29.494 -44.321   7.000 1.00 . A A . 696 ASN HA   1 1 
       12 40449 1 1  84 ASN HB2  H -31.955 -44.833   7.427 1.00 . A A . 696 ASN HB2  1 1 
       12 40450 1 1  84 ASN HB3  H -32.322 -43.477   6.365 1.00 . A A . 696 ASN HB3  1 1 
       12 40451 1 1  84 ASN HD21 H -33.190 -44.522   4.668 1.00 . A A . 696 ASN HD21 1 1 
       12 40452 1 1  84 ASN HD22 H -32.357 -45.696   3.713 1.00 . A A . 696 ASN HD22 1 1 
       12 40453 1 1  84 ASN N    N -30.372 -43.007   8.333 1.00 . A A . 696 ASN N    1 1 
       12 40454 1 1  84 ASN ND2  N -32.432 -45.119   4.501 1.00 . A A . 696 ASN ND2  1 1 
       12 40455 1 1  84 ASN O    O -30.568 -41.456   5.892 1.00 . A A . 696 ASN O    1 1 
       12 40456 1 1  84 ASN OD1  O -30.462 -45.870   5.263 1.00 . A A . 696 ASN OD1  1 1 
       12 40457 1 1  85 TYR C    C -28.376 -42.476   2.793 1.00 . A A . 697 TYR C    1 1 
       12 40458 1 1  85 TYR CA   C -28.425 -41.809   4.168 1.00 . A A . 697 TYR CA   1 1 
       12 40459 1 1  85 TYR CB   C -27.046 -41.255   4.556 1.00 . A A . 697 TYR CB   1 1 
       12 40460 1 1  85 TYR CD1  C -27.025 -38.945   3.530 1.00 . A A . 697 TYR CD1  1 1 
       12 40461 1 1  85 TYR CD2  C -25.424 -40.531   2.756 1.00 . A A . 697 TYR CD2  1 1 
       12 40462 1 1  85 TYR CE1  C -26.515 -38.000   2.660 1.00 . A A . 697 TYR CE1  1 1 
       12 40463 1 1  85 TYR CE2  C -24.909 -39.592   1.882 1.00 . A A . 697 TYR CE2  1 1 
       12 40464 1 1  85 TYR CG   C -26.490 -40.227   3.593 1.00 . A A . 697 TYR CG   1 1 
       12 40465 1 1  85 TYR CZ   C -25.459 -38.330   1.838 1.00 . A A . 697 TYR CZ   1 1 
       12 40466 1 1  85 TYR H    H -28.412 -43.616   5.268 1.00 . A A . 697 TYR H    1 1 
       12 40467 1 1  85 TYR HA   H -29.135 -40.997   4.137 1.00 . A A . 697 TYR HA   1 1 
       12 40468 1 1  85 TYR HB2  H -27.116 -40.791   5.528 1.00 . A A . 697 TYR HB2  1 1 
       12 40469 1 1  85 TYR HB3  H -26.342 -42.074   4.608 1.00 . A A . 697 TYR HB3  1 1 
       12 40470 1 1  85 TYR HD1  H -27.854 -38.690   4.175 1.00 . A A . 697 TYR HD1  1 1 
       12 40471 1 1  85 TYR HD2  H -24.996 -41.521   2.791 1.00 . A A . 697 TYR HD2  1 1 
       12 40472 1 1  85 TYR HE1  H -26.944 -37.009   2.626 1.00 . A A . 697 TYR HE1  1 1 
       12 40473 1 1  85 TYR HE2  H -24.082 -39.851   1.238 1.00 . A A . 697 TYR HE2  1 1 
       12 40474 1 1  85 TYR HH   H -25.521 -37.319   0.204 1.00 . A A . 697 TYR HH   1 1 
       12 40475 1 1  85 TYR N    N -28.879 -42.759   5.177 1.00 . A A . 697 TYR N    1 1 
       12 40476 1 1  85 TYR O    O -27.873 -43.591   2.654 1.00 . A A . 697 TYR O    1 1 
       12 40477 1 1  85 TYR OH   O -24.947 -37.393   0.971 1.00 . A A . 697 TYR OH   1 1 
       12 40478 1 1  86 GLN C    C -27.535 -42.523  -0.115 1.00 . A A . 698 GLN C    1 1 
       12 40479 1 1  86 GLN CA   C -28.951 -42.305   0.425 1.00 . A A . 698 GLN CA   1 1 
       12 40480 1 1  86 GLN CB   C -29.717 -41.328  -0.468 1.00 . A A . 698 GLN CB   1 1 
       12 40481 1 1  86 GLN CD   C -30.641 -40.829  -2.762 1.00 . A A . 698 GLN CD   1 1 
       12 40482 1 1  86 GLN CG   C -29.903 -41.823  -1.886 1.00 . A A . 698 GLN CG   1 1 
       12 40483 1 1  86 GLN H    H -29.305 -40.912   1.960 1.00 . A A . 698 GLN H    1 1 
       12 40484 1 1  86 GLN HA   H -29.469 -43.251   0.440 1.00 . A A . 698 GLN HA   1 1 
       12 40485 1 1  86 GLN HB2  H -30.691 -41.153  -0.040 1.00 . A A . 698 GLN HB2  1 1 
       12 40486 1 1  86 GLN HB3  H -29.176 -40.393  -0.505 1.00 . A A . 698 GLN HB3  1 1 
       12 40487 1 1  86 GLN HE21 H -32.062 -42.167  -3.136 1.00 . A A . 698 GLN HE21 1 1 
       12 40488 1 1  86 GLN HE22 H -32.263 -40.626  -3.888 1.00 . A A . 698 GLN HE22 1 1 
       12 40489 1 1  86 GLN HG2  H -28.930 -42.007  -2.315 1.00 . A A . 698 GLN HG2  1 1 
       12 40490 1 1  86 GLN HG3  H -30.463 -42.743  -1.855 1.00 . A A . 698 GLN HG3  1 1 
       12 40491 1 1  86 GLN N    N -28.917 -41.791   1.786 1.00 . A A . 698 GLN N    1 1 
       12 40492 1 1  86 GLN NE2  N -31.769 -41.251  -3.318 1.00 . A A . 698 GLN NE2  1 1 
       12 40493 1 1  86 GLN O    O -26.666 -41.665   0.028 1.00 . A A . 698 GLN O    1 1 
       12 40494 1 1  86 GLN OE1  O -30.201 -39.694  -2.937 1.00 . A A . 698 GLN OE1  1 1 
       12 40495 1 1  87 GLY C    C -25.200 -44.869  -0.361 1.00 . A A . 699 GLY C    1 1 
       12 40496 1 1  87 GLY CA   C -26.006 -43.985  -1.293 1.00 . A A . 699 GLY CA   1 1 
       12 40497 1 1  87 GLY H    H -28.054 -44.308  -0.858 1.00 . A A . 699 GLY H    1 1 
       12 40498 1 1  87 GLY HA2  H -26.126 -44.491  -2.239 1.00 . A A . 699 GLY HA2  1 1 
       12 40499 1 1  87 GLY HA3  H -25.465 -43.064  -1.454 1.00 . A A . 699 GLY HA3  1 1 
       12 40500 1 1  87 GLY N    N -27.319 -43.670  -0.753 1.00 . A A . 699 GLY N    1 1 
       12 40501 1 1  87 GLY O    O -24.107 -45.317  -0.706 1.00 . A A . 699 GLY O    1 1 
       12 40502 1 1  88 VAL C    C -25.821 -47.296   1.940 1.00 . A A . 700 VAL C    1 1 
       12 40503 1 1  88 VAL CA   C -25.083 -45.966   1.809 1.00 . A A . 700 VAL CA   1 1 
       12 40504 1 1  88 VAL CB   C -25.018 -45.262   3.183 1.00 . A A . 700 VAL CB   1 1 
       12 40505 1 1  88 VAL CG1  C -24.339 -46.141   4.225 1.00 . A A . 700 VAL CG1  1 1 
       12 40506 1 1  88 VAL CG2  C -24.299 -43.931   3.056 1.00 . A A . 700 VAL CG2  1 1 
       12 40507 1 1  88 VAL H    H -26.619 -44.734   1.040 1.00 . A A . 700 VAL H    1 1 
       12 40508 1 1  88 VAL HA   H -24.075 -46.152   1.468 1.00 . A A . 700 VAL HA   1 1 
       12 40509 1 1  88 VAL HB   H -26.030 -45.069   3.512 1.00 . A A . 700 VAL HB   1 1 
       12 40510 1 1  88 VAL HG11 H -25.069 -46.802   4.670 1.00 . A A . 700 VAL HG11 1 1 
       12 40511 1 1  88 VAL HG12 H -23.903 -45.518   4.992 1.00 . A A . 700 VAL HG12 1 1 
       12 40512 1 1  88 VAL HG13 H -23.563 -46.727   3.754 1.00 . A A . 700 VAL HG13 1 1 
       12 40513 1 1  88 VAL HG21 H -24.574 -43.461   2.123 1.00 . A A . 700 VAL HG21 1 1 
       12 40514 1 1  88 VAL HG22 H -23.231 -44.094   3.075 1.00 . A A . 700 VAL HG22 1 1 
       12 40515 1 1  88 VAL HG23 H -24.579 -43.289   3.878 1.00 . A A . 700 VAL HG23 1 1 
       12 40516 1 1  88 VAL N    N -25.745 -45.125   0.822 1.00 . A A . 700 VAL N    1 1 
       12 40517 1 1  88 VAL O    O -27.032 -47.322   2.155 1.00 . A A . 700 VAL O    1 1 
       12 40518 1 1  89 ASP C    C -26.261 -50.019   3.244 1.00 . A A . 701 ASP C    1 1 
       12 40519 1 1  89 ASP CA   C -25.666 -49.736   1.867 1.00 . A A . 701 ASP CA   1 1 
       12 40520 1 1  89 ASP CB   C -24.612 -50.796   1.539 1.00 . A A . 701 ASP CB   1 1 
       12 40521 1 1  89 ASP CG   C -25.185 -52.199   1.555 1.00 . A A . 701 ASP CG   1 1 
       12 40522 1 1  89 ASP H    H -24.122 -48.302   1.624 1.00 . A A . 701 ASP H    1 1 
       12 40523 1 1  89 ASP HA   H -26.456 -49.795   1.133 1.00 . A A . 701 ASP HA   1 1 
       12 40524 1 1  89 ASP HB2  H -24.208 -50.604   0.557 1.00 . A A . 701 ASP HB2  1 1 
       12 40525 1 1  89 ASP HB3  H -23.818 -50.743   2.269 1.00 . A A . 701 ASP HB3  1 1 
       12 40526 1 1  89 ASP N    N -25.083 -48.396   1.786 1.00 . A A . 701 ASP N    1 1 
       12 40527 1 1  89 ASP O    O -27.378 -50.524   3.348 1.00 . A A . 701 ASP O    1 1 
       12 40528 1 1  89 ASP OD1  O -25.963 -52.533   0.636 1.00 . A A . 701 ASP OD1  1 1 
       12 40529 1 1  89 ASP OD2  O -24.852 -52.963   2.484 1.00 . A A . 701 ASP OD2  1 1 
       12 40530 1 1  90 ARG C    C -25.181 -49.085   6.654 1.00 . A A . 702 ARG C    1 1 
       12 40531 1 1  90 ARG CA   C -25.972 -49.928   5.658 1.00 . A A . 702 ARG CA   1 1 
       12 40532 1 1  90 ARG CB   C -25.849 -51.414   6.019 1.00 . A A . 702 ARG CB   1 1 
       12 40533 1 1  90 ARG CD   C -28.237 -51.978   6.589 1.00 . A A . 702 ARG CD   1 1 
       12 40534 1 1  90 ARG CG   C -26.812 -51.866   7.111 1.00 . A A . 702 ARG CG   1 1 
       12 40535 1 1  90 ARG CZ   C -30.085 -50.464   5.988 1.00 . A A . 702 ARG CZ   1 1 
       12 40536 1 1  90 ARG H    H -24.638 -49.273   4.148 1.00 . A A . 702 ARG H    1 1 
       12 40537 1 1  90 ARG HA   H -27.012 -49.642   5.708 1.00 . A A . 702 ARG HA   1 1 
       12 40538 1 1  90 ARG HB2  H -26.041 -52.003   5.135 1.00 . A A . 702 ARG HB2  1 1 
       12 40539 1 1  90 ARG HB3  H -24.841 -51.606   6.357 1.00 . A A . 702 ARG HB3  1 1 
       12 40540 1 1  90 ARG HD2  H -28.206 -52.329   5.569 1.00 . A A . 702 ARG HD2  1 1 
       12 40541 1 1  90 ARG HD3  H -28.774 -52.691   7.198 1.00 . A A . 702 ARG HD3  1 1 
       12 40542 1 1  90 ARG HE   H -28.540 -49.974   7.154 1.00 . A A . 702 ARG HE   1 1 
       12 40543 1 1  90 ARG HG2  H -26.497 -52.832   7.476 1.00 . A A . 702 ARG HG2  1 1 
       12 40544 1 1  90 ARG HG3  H -26.788 -51.149   7.919 1.00 . A A . 702 ARG HG3  1 1 
       12 40545 1 1  90 ARG HH11 H -30.220 -52.326   5.213 1.00 . A A . 702 ARG HH11 1 1 
       12 40546 1 1  90 ARG HH12 H -31.511 -51.253   4.790 1.00 . A A . 702 ARG HH12 1 1 
       12 40547 1 1  90 ARG HH21 H -30.229 -48.543   6.599 1.00 . A A . 702 ARG HH21 1 1 
       12 40548 1 1  90 ARG HH22 H -31.515 -49.095   5.580 1.00 . A A . 702 ARG HH22 1 1 
       12 40549 1 1  90 ARG N    N -25.512 -49.694   4.294 1.00 . A A . 702 ARG N    1 1 
       12 40550 1 1  90 ARG NE   N -28.942 -50.697   6.628 1.00 . A A . 702 ARG NE   1 1 
       12 40551 1 1  90 ARG NH1  N -30.653 -51.426   5.271 1.00 . A A . 702 ARG NH1  1 1 
       12 40552 1 1  90 ARG NH2  N -30.657 -49.269   6.063 1.00 . A A . 702 ARG NH2  1 1 
       12 40553 1 1  90 ARG O    O -24.024 -48.741   6.411 1.00 . A A . 702 ARG O    1 1 
       12 40554 1 1  91 TYR C    C -25.131 -48.759  10.117 1.00 . A A . 703 TYR C    1 1 
       12 40555 1 1  91 TYR CA   C -25.167 -47.970   8.812 1.00 . A A . 703 TYR CA   1 1 
       12 40556 1 1  91 TYR CB   C -25.885 -46.626   8.999 1.00 . A A . 703 TYR CB   1 1 
       12 40557 1 1  91 TYR CD1  C -27.728 -46.776  10.728 1.00 . A A . 703 TYR CD1  1 1 
       12 40558 1 1  91 TYR CD2  C -28.341 -46.797   8.423 1.00 . A A . 703 TYR CD2  1 1 
       12 40559 1 1  91 TYR CE1  C -29.058 -46.872  11.087 1.00 . A A . 703 TYR CE1  1 1 
       12 40560 1 1  91 TYR CE2  C -29.673 -46.894   8.776 1.00 . A A . 703 TYR CE2  1 1 
       12 40561 1 1  91 TYR CG   C -27.345 -46.737   9.392 1.00 . A A . 703 TYR CG   1 1 
       12 40562 1 1  91 TYR CZ   C -30.026 -46.931  10.107 1.00 . A A . 703 TYR CZ   1 1 
       12 40563 1 1  91 TYR H    H -26.741 -49.043   7.898 1.00 . A A . 703 TYR H    1 1 
       12 40564 1 1  91 TYR HA   H -24.151 -47.784   8.496 1.00 . A A . 703 TYR HA   1 1 
       12 40565 1 1  91 TYR HB2  H -25.381 -46.065   9.771 1.00 . A A . 703 TYR HB2  1 1 
       12 40566 1 1  91 TYR HB3  H -25.833 -46.072   8.072 1.00 . A A . 703 TYR HB3  1 1 
       12 40567 1 1  91 TYR HD1  H -26.967 -46.730  11.493 1.00 . A A . 703 TYR HD1  1 1 
       12 40568 1 1  91 TYR HD2  H -28.062 -46.769   7.381 1.00 . A A . 703 TYR HD2  1 1 
       12 40569 1 1  91 TYR HE1  H -29.335 -46.900  12.130 1.00 . A A . 703 TYR HE1  1 1 
       12 40570 1 1  91 TYR HE2  H -30.432 -46.940   8.009 1.00 . A A . 703 TYR HE2  1 1 
       12 40571 1 1  91 TYR HH   H -31.533 -47.909  10.792 1.00 . A A . 703 TYR HH   1 1 
       12 40572 1 1  91 TYR N    N -25.813 -48.757   7.772 1.00 . A A . 703 TYR N    1 1 
       12 40573 1 1  91 TYR O    O -26.010 -49.581  10.378 1.00 . A A . 703 TYR O    1 1 
       12 40574 1 1  91 TYR OH   O -31.353 -47.026  10.460 1.00 . A A . 703 TYR OH   1 1 
       12 40575 1 1  92 ILE C    C -24.377 -48.320  13.361 1.00 . A A . 704 ILE C    1 1 
       12 40576 1 1  92 ILE CA   C -23.974 -49.227  12.199 1.00 . A A . 704 ILE CA   1 1 
       12 40577 1 1  92 ILE CB   C -22.522 -49.710  12.430 1.00 . A A . 704 ILE CB   1 1 
       12 40578 1 1  92 ILE CD1  C -22.748 -51.674  10.794 1.00 . A A . 704 ILE CD1  1 1 
       12 40579 1 1  92 ILE CG1  C -21.974 -50.435  11.192 1.00 . A A . 704 ILE CG1  1 1 
       12 40580 1 1  92 ILE CG2  C -22.451 -50.618  13.652 1.00 . A A . 704 ILE CG2  1 1 
       12 40581 1 1  92 ILE H    H -23.437 -47.844  10.676 1.00 . A A . 704 ILE H    1 1 
       12 40582 1 1  92 ILE HA   H -24.624 -50.088  12.174 1.00 . A A . 704 ILE HA   1 1 
       12 40583 1 1  92 ILE HB   H -21.914 -48.845  12.630 1.00 . A A . 704 ILE HB   1 1 
       12 40584 1 1  92 ILE HD11 H -23.755 -51.395  10.519 1.00 . A A . 704 ILE HD11 1 1 
       12 40585 1 1  92 ILE HD12 H -22.778 -52.362  11.624 1.00 . A A . 704 ILE HD12 1 1 
       12 40586 1 1  92 ILE HD13 H -22.262 -52.144   9.951 1.00 . A A . 704 ILE HD13 1 1 
       12 40587 1 1  92 ILE HG12 H -21.990 -49.758  10.353 1.00 . A A . 704 ILE HG12 1 1 
       12 40588 1 1  92 ILE HG13 H -20.953 -50.733  11.385 1.00 . A A . 704 ILE HG13 1 1 
       12 40589 1 1  92 ILE HG21 H -23.260 -50.378  14.328 1.00 . A A . 704 ILE HG21 1 1 
       12 40590 1 1  92 ILE HG22 H -21.507 -50.472  14.156 1.00 . A A . 704 ILE HG22 1 1 
       12 40591 1 1  92 ILE HG23 H -22.537 -51.649  13.341 1.00 . A A . 704 ILE HG23 1 1 
       12 40592 1 1  92 ILE N    N -24.110 -48.517  10.931 1.00 . A A . 704 ILE N    1 1 
       12 40593 1 1  92 ILE O    O -23.708 -47.319  13.638 1.00 . A A . 704 ILE O    1 1 
       12 40594 1 1  93 PRO C    C -25.121 -48.039  16.438 1.00 . A A . 705 PRO C    1 1 
       12 40595 1 1  93 PRO CA   C -25.981 -47.867  15.186 1.00 . A A . 705 PRO CA   1 1 
       12 40596 1 1  93 PRO CB   C -27.386 -48.430  15.414 1.00 . A A . 705 PRO CB   1 1 
       12 40597 1 1  93 PRO CD   C -26.358 -49.812  13.758 1.00 . A A . 705 PRO CD   1 1 
       12 40598 1 1  93 PRO CG   C -27.306 -49.836  14.926 1.00 . A A . 705 PRO CG   1 1 
       12 40599 1 1  93 PRO HA   H -26.047 -46.817  14.940 1.00 . A A . 705 PRO HA   1 1 
       12 40600 1 1  93 PRO HB2  H -27.627 -48.387  16.466 1.00 . A A . 705 PRO HB2  1 1 
       12 40601 1 1  93 PRO HB3  H -28.104 -47.856  14.847 1.00 . A A . 705 PRO HB3  1 1 
       12 40602 1 1  93 PRO HD2  H -25.782 -50.726  13.722 1.00 . A A . 705 PRO HD2  1 1 
       12 40603 1 1  93 PRO HD3  H -26.898 -49.669  12.833 1.00 . A A . 705 PRO HD3  1 1 
       12 40604 1 1  93 PRO HG2  H -26.923 -50.474  15.709 1.00 . A A . 705 PRO HG2  1 1 
       12 40605 1 1  93 PRO HG3  H -28.283 -50.172  14.610 1.00 . A A . 705 PRO HG3  1 1 
       12 40606 1 1  93 PRO N    N -25.489 -48.651  14.046 1.00 . A A . 705 PRO N    1 1 
       12 40607 1 1  93 PRO O    O -24.456 -49.061  16.615 1.00 . A A . 705 PRO O    1 1 
       12 40608 1 1  94 LEU C    C -25.306 -47.167  19.748 1.00 . A A . 706 LEU C    1 1 
       12 40609 1 1  94 LEU CA   C -24.369 -47.063  18.541 1.00 . A A . 706 LEU CA   1 1 
       12 40610 1 1  94 LEU CB   C -23.468 -45.827  18.645 1.00 . A A . 706 LEU CB   1 1 
       12 40611 1 1  94 LEU CD1  C -21.830 -46.574  16.878 1.00 . A A . 706 LEU CD1  1 1 
       12 40612 1 1  94 LEU CD2  C -21.179 -44.804  18.522 1.00 . A A . 706 LEU CD2  1 1 
       12 40613 1 1  94 LEU CG   C -21.991 -46.073  18.307 1.00 . A A . 706 LEU CG   1 1 
       12 40614 1 1  94 LEU H    H -25.687 -46.244  17.104 1.00 . A A . 706 LEU H    1 1 
       12 40615 1 1  94 LEU HA   H -23.750 -47.948  18.513 1.00 . A A . 706 LEU HA   1 1 
       12 40616 1 1  94 LEU HB2  H -23.850 -45.071  17.974 1.00 . A A . 706 LEU HB2  1 1 
       12 40617 1 1  94 LEU HB3  H -23.525 -45.451  19.655 1.00 . A A . 706 LEU HB3  1 1 
       12 40618 1 1  94 LEU HD11 H -21.028 -46.035  16.395 1.00 . A A . 706 LEU HD11 1 1 
       12 40619 1 1  94 LEU HD12 H -22.749 -46.415  16.334 1.00 . A A . 706 LEU HD12 1 1 
       12 40620 1 1  94 LEU HD13 H -21.596 -47.631  16.890 1.00 . A A . 706 LEU HD13 1 1 
       12 40621 1 1  94 LEU HD21 H -20.146 -44.990  18.265 1.00 . A A . 706 LEU HD21 1 1 
       12 40622 1 1  94 LEU HD22 H -21.245 -44.505  19.557 1.00 . A A . 706 LEU HD22 1 1 
       12 40623 1 1  94 LEU HD23 H -21.569 -44.016  17.895 1.00 . A A . 706 LEU HD23 1 1 
       12 40624 1 1  94 LEU HG   H -21.602 -46.832  18.969 1.00 . A A . 706 LEU HG   1 1 
       12 40625 1 1  94 LEU N    N -25.138 -47.029  17.301 1.00 . A A . 706 LEU N    1 1 
       12 40626 1 1  94 LEU O    O -26.485 -46.820  19.645 1.00 . A A . 706 LEU O    1 1 
       12 40627 1 1  95 PRO C    C -22.990 -49.235  20.259 1.00 . A A . 707 PRO C    1 1 
       12 40628 1 1  95 PRO CA   C -23.400 -48.037  21.112 1.00 . A A . 707 PRO CA   1 1 
       12 40629 1 1  95 PRO CB   C -23.334 -48.396  22.601 1.00 . A A . 707 PRO CB   1 1 
       12 40630 1 1  95 PRO CD   C -25.599 -47.817  22.147 1.00 . A A . 707 PRO CD   1 1 
       12 40631 1 1  95 PRO CG   C -24.737 -48.727  22.974 1.00 . A A . 707 PRO CG   1 1 
       12 40632 1 1  95 PRO HA   H -22.730 -47.215  20.911 1.00 . A A . 707 PRO HA   1 1 
       12 40633 1 1  95 PRO HB2  H -22.677 -49.243  22.740 1.00 . A A . 707 PRO HB2  1 1 
       12 40634 1 1  95 PRO HB3  H -22.966 -47.550  23.162 1.00 . A A . 707 PRO HB3  1 1 
       12 40635 1 1  95 PRO HD2  H -26.548 -48.287  21.931 1.00 . A A . 707 PRO HD2  1 1 
       12 40636 1 1  95 PRO HD3  H -25.748 -46.873  22.650 1.00 . A A . 707 PRO HD3  1 1 
       12 40637 1 1  95 PRO HG2  H -24.947 -49.760  22.739 1.00 . A A . 707 PRO HG2  1 1 
       12 40638 1 1  95 PRO HG3  H -24.894 -48.539  24.026 1.00 . A A . 707 PRO HG3  1 1 
       12 40639 1 1  95 PRO N    N -24.808 -47.637  20.916 1.00 . A A . 707 PRO N    1 1 
       12 40640 1 1  95 PRO O    O -23.807 -50.097  19.934 1.00 . A A . 707 PRO O    1 1 
       12 40641 1 1  96 ILE C    C -20.758 -51.546  19.902 1.00 . A A . 708 ILE C    1 1 
       12 40642 1 1  96 ILE CA   C -21.182 -50.332  19.072 1.00 . A A . 708 ILE CA   1 1 
       12 40643 1 1  96 ILE CB   C -19.982 -49.818  18.236 1.00 . A A . 708 ILE CB   1 1 
       12 40644 1 1  96 ILE CD1  C -18.303 -50.520  16.449 1.00 . A A . 708 ILE CD1  1 1 
       12 40645 1 1  96 ILE CG1  C -19.421 -50.946  17.376 1.00 . A A . 708 ILE CG1  1 1 
       12 40646 1 1  96 ILE CG2  C -18.899 -49.221  19.129 1.00 . A A . 708 ILE CG2  1 1 
       12 40647 1 1  96 ILE H    H -21.108 -48.572  20.211 1.00 . A A . 708 ILE H    1 1 
       12 40648 1 1  96 ILE HA   H -21.962 -50.633  18.388 1.00 . A A . 708 ILE HA   1 1 
       12 40649 1 1  96 ILE HB   H -20.342 -49.035  17.587 1.00 . A A . 708 ILE HB   1 1 
       12 40650 1 1  96 ILE HD11 H -17.505 -50.075  17.026 1.00 . A A . 708 ILE HD11 1 1 
       12 40651 1 1  96 ILE HD12 H -18.680 -49.799  15.739 1.00 . A A . 708 ILE HD12 1 1 
       12 40652 1 1  96 ILE HD13 H -17.925 -51.383  15.919 1.00 . A A . 708 ILE HD13 1 1 
       12 40653 1 1  96 ILE HG12 H -19.042 -51.721  18.021 1.00 . A A . 708 ILE HG12 1 1 
       12 40654 1 1  96 ILE HG13 H -20.220 -51.345  16.770 1.00 . A A . 708 ILE HG13 1 1 
       12 40655 1 1  96 ILE HG21 H -18.944 -49.683  20.106 1.00 . A A . 708 ILE HG21 1 1 
       12 40656 1 1  96 ILE HG22 H -19.058 -48.157  19.225 1.00 . A A . 708 ILE HG22 1 1 
       12 40657 1 1  96 ILE HG23 H -17.930 -49.402  18.689 1.00 . A A . 708 ILE HG23 1 1 
       12 40658 1 1  96 ILE N    N -21.712 -49.273  19.903 1.00 . A A . 708 ILE N    1 1 
       12 40659 1 1  96 ILE O    O -20.013 -51.429  20.876 1.00 . A A . 708 ILE O    1 1 
       12 40660 1 1  97 HIS C    C -20.239 -54.887  19.192 1.00 . A A . 709 HIS C    1 1 
       12 40661 1 1  97 HIS CA   C -20.921 -53.957  20.188 1.00 . A A . 709 HIS CA   1 1 
       12 40662 1 1  97 HIS CB   C -22.173 -54.621  20.779 1.00 . A A . 709 HIS CB   1 1 
       12 40663 1 1  97 HIS CD2  C -24.006 -53.088  21.782 1.00 . A A . 709 HIS CD2  1 1 
       12 40664 1 1  97 HIS CE1  C -23.221 -52.852  23.783 1.00 . A A . 709 HIS CE1  1 1 
       12 40665 1 1  97 HIS CG   C -22.852 -53.802  21.836 1.00 . A A . 709 HIS CG   1 1 
       12 40666 1 1  97 HIS H    H -21.877 -52.736  18.754 1.00 . A A . 709 HIS H    1 1 
       12 40667 1 1  97 HIS HA   H -20.229 -53.724  20.985 1.00 . A A . 709 HIS HA   1 1 
       12 40668 1 1  97 HIS HB2  H -22.887 -54.796  19.988 1.00 . A A . 709 HIS HB2  1 1 
       12 40669 1 1  97 HIS HB3  H -21.895 -55.567  21.220 1.00 . A A . 709 HIS HB3  1 1 
       12 40670 1 1  97 HIS HD1  H -21.543 -54.030  23.475 1.00 . A A . 709 HIS HD1  1 1 
       12 40671 1 1  97 HIS HD2  H -24.653 -52.992  20.922 1.00 . A A . 709 HIS HD2  1 1 
       12 40672 1 1  97 HIS HE1  H -23.098 -52.550  24.812 1.00 . A A . 709 HIS HE1  1 1 
       12 40673 1 1  97 HIS N    N -21.262 -52.712  19.516 1.00 . A A . 709 HIS N    1 1 
       12 40674 1 1  97 HIS ND1  N -22.367 -53.640  23.116 1.00 . A A . 709 HIS ND1  1 1 
       12 40675 1 1  97 HIS NE2  N -24.232 -52.489  23.018 1.00 . A A . 709 HIS NE2  1 1 
       12 40676 1 1  97 HIS O    O -20.553 -54.848  18.002 1.00 . A A . 709 HIS O    1 1 
       12 40677 1 1  98 PRO C    C -19.451 -57.546  17.921 1.00 . A A . 710 PRO C    1 1 
       12 40678 1 1  98 PRO CA   C -18.556 -56.659  18.784 1.00 . A A . 710 PRO CA   1 1 
       12 40679 1 1  98 PRO CB   C -17.772 -57.540  19.765 1.00 . A A . 710 PRO CB   1 1 
       12 40680 1 1  98 PRO CD   C -18.860 -55.834  21.054 1.00 . A A . 710 PRO CD   1 1 
       12 40681 1 1  98 PRO CG   C -18.300 -57.223  21.128 1.00 . A A . 710 PRO CG   1 1 
       12 40682 1 1  98 PRO HA   H -17.864 -56.129  18.148 1.00 . A A . 710 PRO HA   1 1 
       12 40683 1 1  98 PRO HB2  H -17.946 -58.576  19.515 1.00 . A A . 710 PRO HB2  1 1 
       12 40684 1 1  98 PRO HB3  H -16.720 -57.318  19.687 1.00 . A A . 710 PRO HB3  1 1 
       12 40685 1 1  98 PRO HD2  H -19.694 -55.727  21.732 1.00 . A A . 710 PRO HD2  1 1 
       12 40686 1 1  98 PRO HD3  H -18.094 -55.104  21.273 1.00 . A A . 710 PRO HD3  1 1 
       12 40687 1 1  98 PRO HG2  H -19.075 -57.925  21.394 1.00 . A A . 710 PRO HG2  1 1 
       12 40688 1 1  98 PRO HG3  H -17.495 -57.264  21.849 1.00 . A A . 710 PRO HG3  1 1 
       12 40689 1 1  98 PRO N    N -19.298 -55.734  19.656 1.00 . A A . 710 PRO N    1 1 
       12 40690 1 1  98 PRO O    O -19.344 -57.541  16.692 1.00 . A A . 710 PRO O    1 1 
       12 40691 1 1  99 GLU C    C -22.213 -58.411  16.996 1.00 . A A . 711 GLU C    1 1 
       12 40692 1 1  99 GLU CA   C -21.240 -59.200  17.866 1.00 . A A . 711 GLU CA   1 1 
       12 40693 1 1  99 GLU CB   C -22.012 -60.065  18.871 1.00 . A A . 711 GLU CB   1 1 
       12 40694 1 1  99 GLU CD   C -23.655 -61.954  19.246 1.00 . A A . 711 GLU CD   1 1 
       12 40695 1 1  99 GLU CG   C -22.940 -61.087  18.228 1.00 . A A . 711 GLU CG   1 1 
       12 40696 1 1  99 GLU H    H -20.347 -58.285  19.548 1.00 . A A . 711 GLU H    1 1 
       12 40697 1 1  99 GLU HA   H -20.651 -59.843  17.231 1.00 . A A . 711 GLU HA   1 1 
       12 40698 1 1  99 GLU HB2  H -21.303 -60.596  19.488 1.00 . A A . 711 GLU HB2  1 1 
       12 40699 1 1  99 GLU HB3  H -22.607 -59.419  19.501 1.00 . A A . 711 GLU HB3  1 1 
       12 40700 1 1  99 GLU HG2  H -23.680 -60.563  17.642 1.00 . A A . 711 GLU HG2  1 1 
       12 40701 1 1  99 GLU HG3  H -22.357 -61.725  17.579 1.00 . A A . 711 GLU HG3  1 1 
       12 40702 1 1  99 GLU N    N -20.327 -58.307  18.569 1.00 . A A . 711 GLU N    1 1 
       12 40703 1 1  99 GLU O    O -22.520 -58.811  15.871 1.00 . A A . 711 GLU O    1 1 
       12 40704 1 1  99 GLU OE1  O -23.432 -61.754  20.458 1.00 . A A . 711 GLU OE1  1 1 
       12 40705 1 1  99 GLU OE2  O -24.438 -62.832  18.829 1.00 . A A . 711 GLU OE2  1 1 
       12 40706 1 1 100 SER C    C -23.042 -55.900  15.517 1.00 . A A . 712 SER C    1 1 
       12 40707 1 1 100 SER CA   C -23.644 -56.446  16.810 1.00 . A A . 712 SER CA   1 1 
       12 40708 1 1 100 SER CB   C -24.099 -55.285  17.695 1.00 . A A . 712 SER CB   1 1 
       12 40709 1 1 100 SER H    H -22.371 -57.020  18.418 1.00 . A A . 712 SER H    1 1 
       12 40710 1 1 100 SER HA   H -24.501 -57.055  16.562 1.00 . A A . 712 SER HA   1 1 
       12 40711 1 1 100 SER HB2  H -23.238 -54.715  18.007 1.00 . A A . 712 SER HB2  1 1 
       12 40712 1 1 100 SER HB3  H -24.767 -54.648  17.134 1.00 . A A . 712 SER HB3  1 1 
       12 40713 1 1 100 SER HG   H -25.719 -55.577  18.762 1.00 . A A . 712 SER HG   1 1 
       12 40714 1 1 100 SER N    N -22.687 -57.289  17.527 1.00 . A A . 712 SER N    1 1 
       12 40715 1 1 100 SER O    O -23.671 -55.958  14.460 1.00 . A A . 712 SER O    1 1 
       12 40716 1 1 100 SER OG   O -24.779 -55.759  18.846 1.00 . A A . 712 SER OG   1 1 
       12 40717 1 1 101 PHE C    C -20.915 -55.910  13.380 1.00 . A A . 713 PHE C    1 1 
       12 40718 1 1 101 PHE CA   C -21.119 -54.837  14.447 1.00 . A A . 713 PHE CA   1 1 
       12 40719 1 1 101 PHE CB   C -19.764 -54.259  14.867 1.00 . A A . 713 PHE CB   1 1 
       12 40720 1 1 101 PHE CD1  C -19.204 -52.606  13.067 1.00 . A A . 713 PHE CD1  1 1 
       12 40721 1 1 101 PHE CD2  C -17.874 -54.578  13.248 1.00 . A A . 713 PHE CD2  1 1 
       12 40722 1 1 101 PHE CE1  C -18.443 -52.191  11.993 1.00 . A A . 713 PHE CE1  1 1 
       12 40723 1 1 101 PHE CE2  C -17.112 -54.166  12.175 1.00 . A A . 713 PHE CE2  1 1 
       12 40724 1 1 101 PHE CG   C -18.928 -53.803  13.706 1.00 . A A . 713 PHE CG   1 1 
       12 40725 1 1 101 PHE CZ   C -17.398 -52.971  11.546 1.00 . A A . 713 PHE CZ   1 1 
       12 40726 1 1 101 PHE H    H -21.398 -55.304  16.498 1.00 . A A . 713 PHE H    1 1 
       12 40727 1 1 101 PHE HA   H -21.723 -54.040  14.032 1.00 . A A . 713 PHE HA   1 1 
       12 40728 1 1 101 PHE HB2  H -19.926 -53.410  15.514 1.00 . A A . 713 PHE HB2  1 1 
       12 40729 1 1 101 PHE HB3  H -19.208 -55.015  15.403 1.00 . A A . 713 PHE HB3  1 1 
       12 40730 1 1 101 PHE HD1  H -20.021 -51.994  13.416 1.00 . A A . 713 PHE HD1  1 1 
       12 40731 1 1 101 PHE HD2  H -17.652 -55.513  13.740 1.00 . A A . 713 PHE HD2  1 1 
       12 40732 1 1 101 PHE HE1  H -18.668 -51.256  11.501 1.00 . A A . 713 PHE HE1  1 1 
       12 40733 1 1 101 PHE HE2  H -16.294 -54.779  11.827 1.00 . A A . 713 PHE HE2  1 1 
       12 40734 1 1 101 PHE HZ   H -16.804 -52.648  10.707 1.00 . A A . 713 PHE HZ   1 1 
       12 40735 1 1 101 PHE N    N -21.820 -55.376  15.610 1.00 . A A . 713 PHE N    1 1 
       12 40736 1 1 101 PHE O    O -21.223 -55.694  12.206 1.00 . A A . 713 PHE O    1 1 
       12 40737 1 1 102 LEU C    C -21.422 -58.662  12.209 1.00 . A A . 714 LEU C    1 1 
       12 40738 1 1 102 LEU CA   C -20.142 -58.175  12.888 1.00 . A A . 714 LEU CA   1 1 
       12 40739 1 1 102 LEU CB   C -19.473 -59.331  13.643 1.00 . A A . 714 LEU CB   1 1 
       12 40740 1 1 102 LEU CD1  C -18.134 -60.201  11.702 1.00 . A A . 714 LEU CD1  1 1 
       12 40741 1 1 102 LEU CD2  C -18.579 -61.674  13.674 1.00 . A A . 714 LEU CD2  1 1 
       12 40742 1 1 102 LEU CG   C -19.131 -60.561  12.796 1.00 . A A . 714 LEU CG   1 1 
       12 40743 1 1 102 LEU H    H -20.179 -57.176  14.752 1.00 . A A . 714 LEU H    1 1 
       12 40744 1 1 102 LEU HA   H -19.463 -57.819  12.127 1.00 . A A . 714 LEU HA   1 1 
       12 40745 1 1 102 LEU HB2  H -18.561 -58.961  14.087 1.00 . A A . 714 LEU HB2  1 1 
       12 40746 1 1 102 LEU HB3  H -20.137 -59.643  14.435 1.00 . A A . 714 LEU HB3  1 1 
       12 40747 1 1 102 LEU HD11 H -17.612 -61.092  11.384 1.00 . A A . 714 LEU HD11 1 1 
       12 40748 1 1 102 LEU HD12 H -17.423 -59.484  12.084 1.00 . A A . 714 LEU HD12 1 1 
       12 40749 1 1 102 LEU HD13 H -18.661 -59.774  10.862 1.00 . A A . 714 LEU HD13 1 1 
       12 40750 1 1 102 LEU HD21 H -19.284 -61.894  14.463 1.00 . A A . 714 LEU HD21 1 1 
       12 40751 1 1 102 LEU HD22 H -17.641 -61.359  14.108 1.00 . A A . 714 LEU HD22 1 1 
       12 40752 1 1 102 LEU HD23 H -18.420 -62.559  13.076 1.00 . A A . 714 LEU HD23 1 1 
       12 40753 1 1 102 LEU HG   H -20.030 -60.924  12.320 1.00 . A A . 714 LEU HG   1 1 
       12 40754 1 1 102 LEU N    N -20.404 -57.066  13.801 1.00 . A A . 714 LEU N    1 1 
       12 40755 1 1 102 LEU O    O -21.433 -58.908  11.003 1.00 . A A . 714 LEU O    1 1 
       12 40756 1 1 103 GLN C    C -24.331 -58.284  11.419 1.00 . A A . 715 GLN C    1 1 
       12 40757 1 1 103 GLN CA   C -23.759 -59.269  12.442 1.00 . A A . 715 GLN CA   1 1 
       12 40758 1 1 103 GLN CB   C -24.752 -59.481  13.584 1.00 . A A . 715 GLN CB   1 1 
       12 40759 1 1 103 GLN CD   C -27.064 -60.227  14.261 1.00 . A A . 715 GLN CD   1 1 
       12 40760 1 1 103 GLN CG   C -26.081 -60.035  13.124 1.00 . A A . 715 GLN CG   1 1 
       12 40761 1 1 103 GLN H    H -22.448 -58.571  13.930 1.00 . A A . 715 GLN H    1 1 
       12 40762 1 1 103 GLN HA   H -23.582 -60.214  11.953 1.00 . A A . 715 GLN HA   1 1 
       12 40763 1 1 103 GLN HB2  H -24.325 -60.171  14.297 1.00 . A A . 715 GLN HB2  1 1 
       12 40764 1 1 103 GLN HB3  H -24.931 -58.535  14.074 1.00 . A A . 715 GLN HB3  1 1 
       12 40765 1 1 103 GLN HE21 H -27.254 -62.154  13.806 1.00 . A A . 715 GLN HE21 1 1 
       12 40766 1 1 103 GLN HE22 H -28.188 -61.600  15.152 1.00 . A A . 715 GLN HE22 1 1 
       12 40767 1 1 103 GLN HG2  H -26.506 -59.350  12.411 1.00 . A A . 715 GLN HG2  1 1 
       12 40768 1 1 103 GLN HG3  H -25.906 -60.987  12.650 1.00 . A A . 715 GLN HG3  1 1 
       12 40769 1 1 103 GLN N    N -22.496 -58.804  12.980 1.00 . A A . 715 GLN N    1 1 
       12 40770 1 1 103 GLN NE2  N -27.552 -61.450  14.423 1.00 . A A . 715 GLN NE2  1 1 
       12 40771 1 1 103 GLN O    O -24.797 -58.691  10.352 1.00 . A A . 715 GLN O    1 1 
       12 40772 1 1 103 GLN OE1  O -27.383 -59.285  14.985 1.00 . A A . 715 GLN OE1  1 1 
       12 40773 1 1 104 GLN C    C -24.011 -55.854   9.552 1.00 . A A . 716 GLN C    1 1 
       12 40774 1 1 104 GLN CA   C -24.812 -55.959  10.851 1.00 . A A . 716 GLN CA   1 1 
       12 40775 1 1 104 GLN CB   C -24.833 -54.601  11.558 1.00 . A A . 716 GLN CB   1 1 
       12 40776 1 1 104 GLN CD   C -27.267 -54.750  12.237 1.00 . A A . 716 GLN CD   1 1 
       12 40777 1 1 104 GLN CG   C -25.841 -54.519  12.696 1.00 . A A . 716 GLN CG   1 1 
       12 40778 1 1 104 GLN H    H -23.885 -56.726  12.603 1.00 . A A . 716 GLN H    1 1 
       12 40779 1 1 104 GLN HA   H -25.826 -56.234  10.603 1.00 . A A . 716 GLN HA   1 1 
       12 40780 1 1 104 GLN HB2  H -23.851 -54.401  11.960 1.00 . A A . 716 GLN HB2  1 1 
       12 40781 1 1 104 GLN HB3  H -25.079 -53.837  10.835 1.00 . A A . 716 GLN HB3  1 1 
       12 40782 1 1 104 GLN HE21 H -27.542 -56.100  13.669 1.00 . A A . 716 GLN HE21 1 1 
       12 40783 1 1 104 GLN HE22 H -28.898 -55.809  12.641 1.00 . A A . 716 GLN HE22 1 1 
       12 40784 1 1 104 GLN HG2  H -25.591 -55.267  13.434 1.00 . A A . 716 GLN HG2  1 1 
       12 40785 1 1 104 GLN HG3  H -25.777 -53.539  13.145 1.00 . A A . 716 GLN HG3  1 1 
       12 40786 1 1 104 GLN N    N -24.283 -56.991  11.743 1.00 . A A . 716 GLN N    1 1 
       12 40787 1 1 104 GLN NE2  N -27.974 -55.643  12.918 1.00 . A A . 716 GLN NE2  1 1 
       12 40788 1 1 104 GLN O    O -24.593 -55.716   8.473 1.00 . A A . 716 GLN O    1 1 
       12 40789 1 1 104 GLN OE1  O -27.730 -54.133  11.279 1.00 . A A . 716 GLN OE1  1 1 
       12 40790 1 1 105 VAL C    C -22.006 -57.085   7.583 1.00 . A A . 717 VAL C    1 1 
       12 40791 1 1 105 VAL CA   C -21.843 -55.838   8.457 1.00 . A A . 717 VAL CA   1 1 
       12 40792 1 1 105 VAL CB   C -20.349 -55.587   8.804 1.00 . A A . 717 VAL CB   1 1 
       12 40793 1 1 105 VAL CG1  C -19.686 -56.816   9.410 1.00 . A A . 717 VAL CG1  1 1 
       12 40794 1 1 105 VAL CG2  C -19.584 -55.118   7.573 1.00 . A A . 717 VAL CG2  1 1 
       12 40795 1 1 105 VAL H    H -22.267 -56.004  10.537 1.00 . A A . 717 VAL H    1 1 
       12 40796 1 1 105 VAL HA   H -22.195 -54.987   7.888 1.00 . A A . 717 VAL HA   1 1 
       12 40797 1 1 105 VAL HB   H -20.307 -54.796   9.539 1.00 . A A . 717 VAL HB   1 1 
       12 40798 1 1 105 VAL HG11 H -20.381 -57.310  10.074 1.00 . A A . 717 VAL HG11 1 1 
       12 40799 1 1 105 VAL HG12 H -18.809 -56.516   9.965 1.00 . A A . 717 VAL HG12 1 1 
       12 40800 1 1 105 VAL HG13 H -19.398 -57.495   8.621 1.00 . A A . 717 VAL HG13 1 1 
       12 40801 1 1 105 VAL HG21 H -19.914 -55.677   6.710 1.00 . A A . 717 VAL HG21 1 1 
       12 40802 1 1 105 VAL HG22 H -18.527 -55.278   7.723 1.00 . A A . 717 VAL HG22 1 1 
       12 40803 1 1 105 VAL HG23 H -19.771 -54.066   7.413 1.00 . A A . 717 VAL HG23 1 1 
       12 40804 1 1 105 VAL N    N -22.684 -55.924   9.648 1.00 . A A . 717 VAL N    1 1 
       12 40805 1 1 105 VAL O    O -22.029 -56.988   6.356 1.00 . A A . 717 VAL O    1 1 
       12 40806 1 1 106 THR C    C -23.653 -59.495   6.747 1.00 . A A . 718 THR C    1 1 
       12 40807 1 1 106 THR CA   C -22.318 -59.504   7.491 1.00 . A A . 718 THR CA   1 1 
       12 40808 1 1 106 THR CB   C -22.263 -60.721   8.440 1.00 . A A . 718 THR CB   1 1 
       12 40809 1 1 106 THR CG2  C -22.466 -62.024   7.679 1.00 . A A . 718 THR CG2  1 1 
       12 40810 1 1 106 THR H    H -22.067 -58.275   9.199 1.00 . A A . 718 THR H    1 1 
       12 40811 1 1 106 THR HA   H -21.511 -59.592   6.777 1.00 . A A . 718 THR HA   1 1 
       12 40812 1 1 106 THR HB   H -23.049 -60.622   9.176 1.00 . A A . 718 THR HB   1 1 
       12 40813 1 1 106 THR HG1  H -21.006 -60.140   9.850 1.00 . A A . 718 THR HG1  1 1 
       12 40814 1 1 106 THR HG21 H -23.052 -61.836   6.792 1.00 . A A . 718 THR HG21 1 1 
       12 40815 1 1 106 THR HG22 H -22.984 -62.734   8.309 1.00 . A A . 718 THR HG22 1 1 
       12 40816 1 1 106 THR HG23 H -21.505 -62.429   7.397 1.00 . A A . 718 THR HG23 1 1 
       12 40817 1 1 106 THR N    N -22.131 -58.253   8.218 1.00 . A A . 718 THR N    1 1 
       12 40818 1 1 106 THR O    O -23.738 -59.903   5.588 1.00 . A A . 718 THR O    1 1 
       12 40819 1 1 106 THR OG1  O -20.996 -60.758   9.107 1.00 . A A . 718 THR OG1  1 1 
       12 40820 1 1 107 MET C    C -26.050 -58.010   5.642 1.00 . A A . 719 MET C    1 1 
       12 40821 1 1 107 MET CA   C -26.036 -58.930   6.861 1.00 . A A . 719 MET CA   1 1 
       12 40822 1 1 107 MET CB   C -27.029 -58.426   7.914 1.00 . A A . 719 MET CB   1 1 
       12 40823 1 1 107 MET CE   C -29.142 -55.977   8.680 1.00 . A A . 719 MET CE   1 1 
       12 40824 1 1 107 MET CG   C -28.467 -58.353   7.420 1.00 . A A . 719 MET CG   1 1 
       12 40825 1 1 107 MET H    H -24.551 -58.720   8.361 1.00 . A A . 719 MET H    1 1 
       12 40826 1 1 107 MET HA   H -26.326 -59.919   6.542 1.00 . A A . 719 MET HA   1 1 
       12 40827 1 1 107 MET HB2  H -26.999 -59.090   8.766 1.00 . A A . 719 MET HB2  1 1 
       12 40828 1 1 107 MET HB3  H -26.730 -57.437   8.229 1.00 . A A . 719 MET HB3  1 1 
       12 40829 1 1 107 MET HE1  H -30.020 -55.372   8.513 1.00 . A A . 719 MET HE1  1 1 
       12 40830 1 1 107 MET HE2  H -28.421 -55.789   7.898 1.00 . A A . 719 MET HE2  1 1 
       12 40831 1 1 107 MET HE3  H -28.708 -55.725   9.637 1.00 . A A . 719 MET HE3  1 1 
       12 40832 1 1 107 MET HG2  H -28.504 -57.708   6.554 1.00 . A A . 719 MET HG2  1 1 
       12 40833 1 1 107 MET HG3  H -28.788 -59.347   7.140 1.00 . A A . 719 MET HG3  1 1 
       12 40834 1 1 107 MET N    N -24.693 -59.016   7.433 1.00 . A A . 719 MET N    1 1 
       12 40835 1 1 107 MET O    O -26.672 -58.321   4.628 1.00 . A A . 719 MET O    1 1 
       12 40836 1 1 107 MET SD   S -29.598 -57.710   8.669 1.00 . A A . 719 MET SD   1 1 
       12 40837 1 1 108 GLY C    C -24.573 -56.503   3.427 1.00 . A A . 720 GLY C    1 1 
       12 40838 1 1 108 GLY CA   C -25.310 -55.938   4.633 1.00 . A A . 720 GLY CA   1 1 
       12 40839 1 1 108 GLY H    H -24.908 -56.663   6.588 1.00 . A A . 720 GLY H    1 1 
       12 40840 1 1 108 GLY HA2  H -26.317 -55.685   4.337 1.00 . A A . 720 GLY HA2  1 1 
       12 40841 1 1 108 GLY HA3  H -24.807 -55.040   4.959 1.00 . A A . 720 GLY HA3  1 1 
       12 40842 1 1 108 GLY N    N -25.370 -56.872   5.746 1.00 . A A . 720 GLY N    1 1 
       12 40843 1 1 108 GLY O    O -24.820 -56.094   2.296 1.00 . A A . 720 GLY O    1 1 
       12 40844 1 1 109 LEU C    C -23.600 -59.267   1.959 1.00 . A A . 721 LEU C    1 1 
       12 40845 1 1 109 LEU CA   C -22.891 -58.073   2.602 1.00 . A A . 721 LEU CA   1 1 
       12 40846 1 1 109 LEU CB   C -21.526 -58.519   3.135 1.00 . A A . 721 LEU CB   1 1 
       12 40847 1 1 109 LEU CD1  C -19.358 -57.944   4.258 1.00 . A A . 721 LEU CD1  1 1 
       12 40848 1 1 109 LEU CD2  C -20.168 -56.570   2.332 1.00 . A A . 721 LEU CD2  1 1 
       12 40849 1 1 109 LEU CG   C -20.583 -57.386   3.547 1.00 . A A . 721 LEU CG   1 1 
       12 40850 1 1 109 LEU H    H -23.545 -57.761   4.595 1.00 . A A . 721 LEU H    1 1 
       12 40851 1 1 109 LEU HA   H -22.734 -57.321   1.845 1.00 . A A . 721 LEU HA   1 1 
       12 40852 1 1 109 LEU HB2  H -21.690 -59.153   3.994 1.00 . A A . 721 LEU HB2  1 1 
       12 40853 1 1 109 LEU HB3  H -21.039 -59.102   2.369 1.00 . A A . 721 LEU HB3  1 1 
       12 40854 1 1 109 LEU HD11 H -19.597 -58.129   5.295 1.00 . A A . 721 LEU HD11 1 1 
       12 40855 1 1 109 LEU HD12 H -18.551 -57.229   4.197 1.00 . A A . 721 LEU HD12 1 1 
       12 40856 1 1 109 LEU HD13 H -19.057 -58.868   3.788 1.00 . A A . 721 LEU HD13 1 1 
       12 40857 1 1 109 LEU HD21 H -19.095 -56.441   2.334 1.00 . A A . 721 LEU HD21 1 1 
       12 40858 1 1 109 LEU HD22 H -20.647 -55.604   2.367 1.00 . A A . 721 LEU HD22 1 1 
       12 40859 1 1 109 LEU HD23 H -20.466 -57.087   1.431 1.00 . A A . 721 LEU HD23 1 1 
       12 40860 1 1 109 LEU HG   H -21.098 -56.729   4.235 1.00 . A A . 721 LEU HG   1 1 
       12 40861 1 1 109 LEU N    N -23.680 -57.460   3.670 1.00 . A A . 721 LEU N    1 1 
       12 40862 1 1 109 LEU O    O -23.068 -59.869   1.025 1.00 . A A . 721 LEU O    1 1 
       12 40863 1 1 110 THR C    C -25.954 -60.506   0.444 1.00 . A A . 722 THR C    1 1 
       12 40864 1 1 110 THR CA   C -25.542 -60.744   1.895 1.00 . A A . 722 THR CA   1 1 
       12 40865 1 1 110 THR CB   C -26.798 -61.075   2.727 1.00 . A A . 722 THR CB   1 1 
       12 40866 1 1 110 THR CG2  C -26.418 -61.533   4.127 1.00 . A A . 722 THR CG2  1 1 
       12 40867 1 1 110 THR H    H -25.184 -59.087   3.181 1.00 . A A . 722 THR H    1 1 
       12 40868 1 1 110 THR HA   H -24.887 -61.604   1.924 1.00 . A A . 722 THR HA   1 1 
       12 40869 1 1 110 THR HB   H -27.328 -61.878   2.237 1.00 . A A . 722 THR HB   1 1 
       12 40870 1 1 110 THR HG1  H -27.367 -59.353   3.520 1.00 . A A . 722 THR HG1  1 1 
       12 40871 1 1 110 THR HG21 H -25.563 -60.968   4.472 1.00 . A A . 722 THR HG21 1 1 
       12 40872 1 1 110 THR HG22 H -26.169 -62.584   4.108 1.00 . A A . 722 THR HG22 1 1 
       12 40873 1 1 110 THR HG23 H -27.250 -61.373   4.798 1.00 . A A . 722 THR HG23 1 1 
       12 40874 1 1 110 THR N    N -24.797 -59.606   2.443 1.00 . A A . 722 THR N    1 1 
       12 40875 1 1 110 THR O    O -26.129 -61.455  -0.319 1.00 . A A . 722 THR O    1 1 
       12 40876 1 1 110 THR OG1  O -27.659 -59.932   2.802 1.00 . A A . 722 THR OG1  1 1 
       12 40877 1 1 111 SER C    C -25.366 -59.280  -2.257 1.00 . A A . 723 SER C    1 1 
       12 40878 1 1 111 SER CA   C -26.497 -58.901  -1.299 1.00 . A A . 723 SER CA   1 1 
       12 40879 1 1 111 SER CB   C -26.814 -57.410  -1.414 1.00 . A A . 723 SER CB   1 1 
       12 40880 1 1 111 SER H    H -26.024 -58.526   0.733 1.00 . A A . 723 SER H    1 1 
       12 40881 1 1 111 SER HA   H -27.377 -59.471  -1.560 1.00 . A A . 723 SER HA   1 1 
       12 40882 1 1 111 SER HB2  H -25.974 -56.835  -1.051 1.00 . A A . 723 SER HB2  1 1 
       12 40883 1 1 111 SER HB3  H -26.999 -57.162  -2.449 1.00 . A A . 723 SER HB3  1 1 
       12 40884 1 1 111 SER HG   H -28.164 -57.788  -0.044 1.00 . A A . 723 SER HG   1 1 
       12 40885 1 1 111 SER N    N -26.134 -59.240   0.071 1.00 . A A . 723 SER N    1 1 
       12 40886 1 1 111 SER O    O -25.609 -59.789  -3.349 1.00 . A A . 723 SER O    1 1 
       12 40887 1 1 111 SER OG   O -27.960 -57.073  -0.652 1.00 . A A . 723 SER OG   1 1 
       12 40888 1 1 112 LEU C    C -22.772 -60.845  -2.752 1.00 . A A . 724 LEU C    1 1 
       12 40889 1 1 112 LEU CA   C -22.945 -59.330  -2.628 1.00 . A A . 724 LEU CA   1 1 
       12 40890 1 1 112 LEU CB   C -21.696 -58.710  -1.988 1.00 . A A . 724 LEU CB   1 1 
       12 40891 1 1 112 LEU CD1  C -20.379 -58.477  -4.118 1.00 . A A . 724 LEU CD1  1 1 
       12 40892 1 1 112 LEU CD2  C -19.206 -58.428  -1.910 1.00 . A A . 724 LEU CD2  1 1 
       12 40893 1 1 112 LEU CG   C -20.371 -59.014  -2.695 1.00 . A A . 724 LEU CG   1 1 
       12 40894 1 1 112 LEU H    H -24.011 -58.576  -0.961 1.00 . A A . 724 LEU H    1 1 
       12 40895 1 1 112 LEU HA   H -23.079 -58.910  -3.616 1.00 . A A . 724 LEU HA   1 1 
       12 40896 1 1 112 LEU HB2  H -21.827 -57.640  -1.962 1.00 . A A . 724 LEU HB2  1 1 
       12 40897 1 1 112 LEU HB3  H -21.625 -59.071  -0.972 1.00 . A A . 724 LEU HB3  1 1 
       12 40898 1 1 112 LEU HD11 H -19.376 -58.499  -4.517 1.00 . A A . 724 LEU HD11 1 1 
       12 40899 1 1 112 LEU HD12 H -20.743 -57.460  -4.118 1.00 . A A . 724 LEU HD12 1 1 
       12 40900 1 1 112 LEU HD13 H -21.023 -59.090  -4.731 1.00 . A A . 724 LEU HD13 1 1 
       12 40901 1 1 112 LEU HD21 H -19.266 -57.349  -1.930 1.00 . A A . 724 LEU HD21 1 1 
       12 40902 1 1 112 LEU HD22 H -18.275 -58.745  -2.357 1.00 . A A . 724 LEU HD22 1 1 
       12 40903 1 1 112 LEU HD23 H -19.250 -58.773  -0.887 1.00 . A A . 724 LEU HD23 1 1 
       12 40904 1 1 112 LEU HG   H -20.234 -60.085  -2.744 1.00 . A A . 724 LEU HG   1 1 
       12 40905 1 1 112 LEU N    N -24.129 -59.004  -1.835 1.00 . A A . 724 LEU N    1 1 
       12 40906 1 1 112 LEU O    O -22.533 -61.371  -3.840 1.00 . A A . 724 LEU O    1 1 
       12 40907 1 1 113 ALA C    C -23.509 -63.558  -0.374 1.00 . A A . 725 ALA C    1 1 
       12 40908 1 1 113 ALA CA   C -22.761 -62.991  -1.575 1.00 . A A . 725 ALA CA   1 1 
       12 40909 1 1 113 ALA CB   C -21.291 -63.384  -1.516 1.00 . A A . 725 ALA CB   1 1 
       12 40910 1 1 113 ALA H    H -23.099 -61.056  -0.787 1.00 . A A . 725 ALA H    1 1 
       12 40911 1 1 113 ALA HA   H -23.186 -63.396  -2.482 1.00 . A A . 725 ALA HA   1 1 
       12 40912 1 1 113 ALA HB1  H -21.208 -64.433  -1.275 1.00 . A A . 725 ALA HB1  1 1 
       12 40913 1 1 113 ALA HB2  H -20.792 -62.799  -0.756 1.00 . A A . 725 ALA HB2  1 1 
       12 40914 1 1 113 ALA HB3  H -20.829 -63.197  -2.475 1.00 . A A . 725 ALA HB3  1 1 
       12 40915 1 1 113 ALA N    N -22.900 -61.538  -1.620 1.00 . A A . 725 ALA N    1 1 
       12 40916 1 1 113 ALA O    O -23.684 -62.874   0.633 1.00 . A A . 725 ALA O    1 1 
       12 40917 1 1 114 THR C    C -23.751 -65.760   1.800 1.00 . A A . 726 THR C    1 1 
       12 40918 1 1 114 THR CA   C -24.667 -65.449   0.618 1.00 . A A . 726 THR CA   1 1 
       12 40919 1 1 114 THR CB   C -25.343 -66.751   0.143 1.00 . A A . 726 THR CB   1 1 
       12 40920 1 1 114 THR CG2  C -26.395 -66.462  -0.919 1.00 . A A . 726 THR CG2  1 1 
       12 40921 1 1 114 THR H    H -23.750 -65.323  -1.287 1.00 . A A . 726 THR H    1 1 
       12 40922 1 1 114 THR HA   H -25.438 -64.766   0.942 1.00 . A A . 726 THR HA   1 1 
       12 40923 1 1 114 THR HB   H -25.826 -67.218   0.990 1.00 . A A . 726 THR HB   1 1 
       12 40924 1 1 114 THR HG1  H -23.529 -67.531   0.084 1.00 . A A . 726 THR HG1  1 1 
       12 40925 1 1 114 THR HG21 H -26.276 -67.152  -1.741 1.00 . A A . 726 THR HG21 1 1 
       12 40926 1 1 114 THR HG22 H -26.275 -65.449  -1.278 1.00 . A A . 726 THR HG22 1 1 
       12 40927 1 1 114 THR HG23 H -27.380 -66.577  -0.492 1.00 . A A . 726 THR HG23 1 1 
       12 40928 1 1 114 THR N    N -23.934 -64.814  -0.471 1.00 . A A . 726 THR N    1 1 
       12 40929 1 1 114 THR O    O -22.566 -66.046   1.622 1.00 . A A . 726 THR O    1 1 
       12 40930 1 1 114 THR OG1  O -24.360 -67.648  -0.387 1.00 . A A . 726 THR OG1  1 1 
       12 40931 1 1 115 SER C    C -24.520 -66.268   5.380 1.00 . A A . 727 SER C    1 1 
       12 40932 1 1 115 SER CA   C -23.563 -65.988   4.223 1.00 . A A . 727 SER CA   1 1 
       12 40933 1 1 115 SER CB   C -22.654 -64.801   4.564 1.00 . A A . 727 SER CB   1 1 
       12 40934 1 1 115 SER H    H -25.270 -65.505   3.076 1.00 . A A . 727 SER H    1 1 
       12 40935 1 1 115 SER HA   H -22.955 -66.863   4.052 1.00 . A A . 727 SER HA   1 1 
       12 40936 1 1 115 SER HB2  H -22.203 -64.425   3.657 1.00 . A A . 727 SER HB2  1 1 
       12 40937 1 1 115 SER HB3  H -23.242 -64.020   5.025 1.00 . A A . 727 SER HB3  1 1 
       12 40938 1 1 115 SER HG   H -20.794 -64.780   5.189 1.00 . A A . 727 SER HG   1 1 
       12 40939 1 1 115 SER N    N -24.316 -65.718   3.004 1.00 . A A . 727 SER N    1 1 
       12 40940 1 1 115 SER O    O -25.730 -66.386   5.178 1.00 . A A . 727 SER O    1 1 
       12 40941 1 1 115 SER OG   O -21.622 -65.184   5.461 1.00 . A A . 727 SER OG   1 1 
       12 40942 1 1 116 ALA C    C -24.838 -65.401   8.676 1.00 . A A . 728 ALA C    1 1 
       12 40943 1 1 116 ALA CA   C -24.787 -66.630   7.772 1.00 . A A . 728 ALA CA   1 1 
       12 40944 1 1 116 ALA CB   C -24.238 -67.828   8.534 1.00 . A A . 728 ALA CB   1 1 
       12 40945 1 1 116 ALA H    H -23.008 -66.244   6.688 1.00 . A A . 728 ALA H    1 1 
       12 40946 1 1 116 ALA HA   H -25.789 -66.866   7.443 1.00 . A A . 728 ALA HA   1 1 
       12 40947 1 1 116 ALA HB1  H -23.913 -68.581   7.834 1.00 . A A . 728 ALA HB1  1 1 
       12 40948 1 1 116 ALA HB2  H -25.011 -68.235   9.168 1.00 . A A . 728 ALA HB2  1 1 
       12 40949 1 1 116 ALA HB3  H -23.402 -67.515   9.141 1.00 . A A . 728 ALA HB3  1 1 
       12 40950 1 1 116 ALA N    N -23.977 -66.366   6.589 1.00 . A A . 728 ALA N    1 1 
       12 40951 1 1 116 ALA O    O -23.815 -64.773   8.939 1.00 . A A . 728 ALA O    1 1 
       12 40952 1 1 117 GLN C    C -26.889 -64.303  11.331 1.00 . A A . 729 GLN C    1 1 
       12 40953 1 1 117 GLN CA   C -26.206 -63.909  10.024 1.00 . A A . 729 GLN CA   1 1 
       12 40954 1 1 117 GLN CB   C -27.019 -62.823   9.310 1.00 . A A . 729 GLN CB   1 1 
       12 40955 1 1 117 GLN CD   C -28.979 -62.265   7.813 1.00 . A A . 729 GLN CD   1 1 
       12 40956 1 1 117 GLN CG   C -28.255 -63.346   8.591 1.00 . A A . 729 GLN CG   1 1 
       12 40957 1 1 117 GLN H    H -26.810 -65.618   8.927 1.00 . A A . 729 GLN H    1 1 
       12 40958 1 1 117 GLN HA   H -25.224 -63.520  10.251 1.00 . A A . 729 GLN HA   1 1 
       12 40959 1 1 117 GLN HB2  H -27.337 -62.092  10.038 1.00 . A A . 729 GLN HB2  1 1 
       12 40960 1 1 117 GLN HB3  H -26.386 -62.336   8.581 1.00 . A A . 729 GLN HB3  1 1 
       12 40961 1 1 117 GLN HE21 H -30.628 -62.557   8.882 1.00 . A A . 729 GLN HE21 1 1 
       12 40962 1 1 117 GLN HE22 H -30.727 -61.334   7.667 1.00 . A A . 729 GLN HE22 1 1 
       12 40963 1 1 117 GLN HG2  H -27.954 -64.121   7.902 1.00 . A A . 729 GLN HG2  1 1 
       12 40964 1 1 117 GLN HG3  H -28.934 -63.760   9.322 1.00 . A A . 729 GLN HG3  1 1 
       12 40965 1 1 117 GLN N    N -26.031 -65.069   9.154 1.00 . A A . 729 GLN N    1 1 
       12 40966 1 1 117 GLN NE2  N -30.238 -62.029   8.156 1.00 . A A . 729 GLN NE2  1 1 
       12 40967 1 1 117 GLN O    O -27.442 -65.422  11.393 1.00 . A A . 729 GLN O    1 1 
       12 40968 1 1 117 GLN OXT  O -26.866 -63.489  12.280 1.00 . A A . 729 GLN OXT  1 1 
       12 40969 1 1 117 GLN OE1  O -28.411 -61.648   6.914 1.00 . A A . 729 GLN OE1  1 1 
       12 40970 2 2   1 MET C    C -11.450 -67.331  26.257 1.00 . B B .   1 MET C    1 1 
       12 40971 2 2   1 MET CA   C -11.929 -66.864  27.627 1.00 . B B .   1 MET CA   1 1 
       12 40972 2 2   1 MET CB   C -12.342 -68.070  28.472 1.00 . B B .   1 MET CB   1 1 
       12 40973 2 2   1 MET CE   C -10.855 -67.258  32.289 1.00 . B B .   1 MET CE   1 1 
       12 40974 2 2   1 MET CG   C -12.266 -67.821  29.970 1.00 . B B .   1 MET CG   1 1 
       12 40975 2 2   1 MET H1   H -13.853 -66.374  26.980 1.00 . B B .   1 MET H1   1 1 
       12 40976 2 2   1 MET H2   H -12.774 -65.071  26.967 1.00 . B B .   1 MET H2   1 1 
       12 40977 2 2   1 MET H3   H -13.408 -65.629  28.431 1.00 . B B .   1 MET H3   1 1 
       12 40978 2 2   1 MET HA   H -11.118 -66.347  28.120 1.00 . B B .   1 MET HA   1 1 
       12 40979 2 2   1 MET HB2  H -13.358 -68.339  28.224 1.00 . B B .   1 MET HB2  1 1 
       12 40980 2 2   1 MET HB3  H -11.691 -68.900  28.233 1.00 . B B .   1 MET HB3  1 1 
       12 40981 2 2   1 MET HE1  H  -9.907 -67.111  32.785 1.00 . B B .   1 MET HE1  1 1 
       12 40982 2 2   1 MET HE2  H -11.362 -68.106  32.725 1.00 . B B .   1 MET HE2  1 1 
       12 40983 2 2   1 MET HE3  H -11.464 -66.374  32.408 1.00 . B B .   1 MET HE3  1 1 
       12 40984 2 2   1 MET HG2  H -12.849 -66.943  30.205 1.00 . B B .   1 MET HG2  1 1 
       12 40985 2 2   1 MET HG3  H -12.679 -68.676  30.485 1.00 . B B .   1 MET HG3  1 1 
       12 40986 2 2   1 MET N    N -13.071 -65.919  27.491 1.00 . B B .   1 MET N    1 1 
       12 40987 2 2   1 MET O    O -10.527 -68.138  26.149 1.00 . B B .   1 MET O    1 1 
       12 40988 2 2   1 MET SD   S -10.577 -67.561  30.546 1.00 . B B .   1 MET SD   1 1 
       12 40989 2 2   2 ALA C    C -10.801 -66.137  23.231 1.00 . B B .   2 ALA C    1 1 
       12 40990 2 2   2 ALA CA   C -11.736 -67.176  23.846 1.00 . B B .   2 ALA CA   1 1 
       12 40991 2 2   2 ALA CB   C -12.990 -67.330  22.998 1.00 . B B .   2 ALA CB   1 1 
       12 40992 2 2   2 ALA H    H -12.813 -66.176  25.370 1.00 . B B .   2 ALA H    1 1 
       12 40993 2 2   2 ALA HA   H -11.229 -68.130  23.874 1.00 . B B .   2 ALA HA   1 1 
       12 40994 2 2   2 ALA HB1  H -13.255 -66.373  22.571 1.00 . B B .   2 ALA HB1  1 1 
       12 40995 2 2   2 ALA HB2  H -13.802 -67.686  23.617 1.00 . B B .   2 ALA HB2  1 1 
       12 40996 2 2   2 ALA HB3  H -12.804 -68.039  22.205 1.00 . B B .   2 ALA HB3  1 1 
       12 40997 2 2   2 ALA N    N -12.089 -66.817  25.214 1.00 . B B .   2 ALA N    1 1 
       12 40998 2 2   2 ALA O    O -11.179 -64.976  23.064 1.00 . B B .   2 ALA O    1 1 
       12 40999 2 2   3 PRO C    C  -8.830 -65.374  20.799 1.00 . B B .   3 PRO C    1 1 
       12 41000 2 2   3 PRO CA   C  -8.571 -65.644  22.282 1.00 . B B .   3 PRO CA   1 1 
       12 41001 2 2   3 PRO CB   C  -7.265 -66.405  22.473 1.00 . B B .   3 PRO CB   1 1 
       12 41002 2 2   3 PRO CD   C  -9.029 -67.904  23.065 1.00 . B B .   3 PRO CD   1 1 
       12 41003 2 2   3 PRO CG   C  -7.668 -67.831  22.426 1.00 . B B .   3 PRO CG   1 1 
       12 41004 2 2   3 PRO HA   H  -8.518 -64.715  22.810 1.00 . B B .   3 PRO HA   1 1 
       12 41005 2 2   3 PRO HB2  H  -6.581 -66.158  21.673 1.00 . B B .   3 PRO HB2  1 1 
       12 41006 2 2   3 PRO HB3  H  -6.826 -66.147  23.425 1.00 . B B .   3 PRO HB3  1 1 
       12 41007 2 2   3 PRO HD2  H  -9.644 -68.633  22.555 1.00 . B B .   3 PRO HD2  1 1 
       12 41008 2 2   3 PRO HD3  H  -8.943 -68.148  24.114 1.00 . B B .   3 PRO HD3  1 1 
       12 41009 2 2   3 PRO HG2  H  -7.720 -68.154  21.402 1.00 . B B .   3 PRO HG2  1 1 
       12 41010 2 2   3 PRO HG3  H  -6.961 -68.426  22.979 1.00 . B B .   3 PRO HG3  1 1 
       12 41011 2 2   3 PRO N    N  -9.565 -66.542  22.883 1.00 . B B .   3 PRO N    1 1 
       12 41012 2 2   3 PRO O    O  -8.011 -65.705  19.940 1.00 . B B .   3 PRO O    1 1 
       12 41013 2 2   4 LEU C    C -10.102 -62.975  18.813 1.00 . B B .   4 LEU C    1 1 
       12 41014 2 2   4 LEU CA   C -10.341 -64.448  19.127 1.00 . B B .   4 LEU CA   1 1 
       12 41015 2 2   4 LEU CB   C -11.809 -64.804  18.869 1.00 . B B .   4 LEU CB   1 1 
       12 41016 2 2   4 LEU CD1  C -11.763 -67.296  19.195 1.00 . B B .   4 LEU CD1  1 1 
       12 41017 2 2   4 LEU CD2  C -13.475 -66.264  17.694 1.00 . B B .   4 LEU CD2  1 1 
       12 41018 2 2   4 LEU CG   C -12.048 -66.169  18.215 1.00 . B B .   4 LEU CG   1 1 
       12 41019 2 2   4 LEU H    H -10.583 -64.513  21.235 1.00 . B B .   4 LEU H    1 1 
       12 41020 2 2   4 LEU HA   H  -9.718 -65.043  18.480 1.00 . B B .   4 LEU HA   1 1 
       12 41021 2 2   4 LEU HB2  H -12.333 -64.782  19.814 1.00 . B B .   4 LEU HB2  1 1 
       12 41022 2 2   4 LEU HB3  H -12.230 -64.043  18.228 1.00 . B B .   4 LEU HB3  1 1 
       12 41023 2 2   4 LEU HD11 H -12.664 -67.538  19.739 1.00 . B B .   4 LEU HD11 1 1 
       12 41024 2 2   4 LEU HD12 H -10.997 -66.983  19.890 1.00 . B B .   4 LEU HD12 1 1 
       12 41025 2 2   4 LEU HD13 H -11.424 -68.166  18.654 1.00 . B B .   4 LEU HD13 1 1 
       12 41026 2 2   4 LEU HD21 H -14.164 -65.976  18.474 1.00 . B B .   4 LEU HD21 1 1 
       12 41027 2 2   4 LEU HD22 H -13.680 -67.279  17.389 1.00 . B B .   4 LEU HD22 1 1 
       12 41028 2 2   4 LEU HD23 H -13.594 -65.603  16.848 1.00 . B B .   4 LEU HD23 1 1 
       12 41029 2 2   4 LEU HG   H -11.377 -66.280  17.376 1.00 . B B .   4 LEU HG   1 1 
       12 41030 2 2   4 LEU N    N  -9.971 -64.760  20.505 1.00 . B B .   4 LEU N    1 1 
       12 41031 2 2   4 LEU O    O -10.634 -62.443  17.840 1.00 . B B .   4 LEU O    1 1 
       12 41032 2 2   5 ARG C    C  -7.477 -60.687  19.500 1.00 . B B .   5 ARG C    1 1 
       12 41033 2 2   5 ARG CA   C  -8.988 -60.909  19.466 1.00 . B B .   5 ARG CA   1 1 
       12 41034 2 2   5 ARG CB   C  -9.659 -60.064  20.557 1.00 . B B .   5 ARG CB   1 1 
       12 41035 2 2   5 ARG CD   C -12.128 -60.321  20.113 1.00 . B B .   5 ARG CD   1 1 
       12 41036 2 2   5 ARG CG   C -10.940 -59.371  20.108 1.00 . B B .   5 ARG CG   1 1 
       12 41037 2 2   5 ARG CZ   C -13.416 -61.659  21.730 1.00 . B B .   5 ARG CZ   1 1 
       12 41038 2 2   5 ARG H    H  -8.921 -62.804  20.408 1.00 . B B .   5 ARG H    1 1 
       12 41039 2 2   5 ARG HA   H  -9.366 -60.605  18.501 1.00 . B B .   5 ARG HA   1 1 
       12 41040 2 2   5 ARG HB2  H  -9.898 -60.703  21.393 1.00 . B B .   5 ARG HB2  1 1 
       12 41041 2 2   5 ARG HB3  H  -8.963 -59.305  20.883 1.00 . B B .   5 ARG HB3  1 1 
       12 41042 2 2   5 ARG HD2  H -12.974 -59.821  19.667 1.00 . B B .   5 ARG HD2  1 1 
       12 41043 2 2   5 ARG HD3  H -11.877 -61.194  19.528 1.00 . B B .   5 ARG HD3  1 1 
       12 41044 2 2   5 ARG HE   H -12.013 -60.325  22.213 1.00 . B B .   5 ARG HE   1 1 
       12 41045 2 2   5 ARG HG2  H -11.148 -58.552  20.780 1.00 . B B .   5 ARG HG2  1 1 
       12 41046 2 2   5 ARG HG3  H -10.799 -58.990  19.107 1.00 . B B .   5 ARG HG3  1 1 
       12 41047 2 2   5 ARG HH11 H -13.877 -61.989  19.789 1.00 . B B .   5 ARG HH11 1 1 
       12 41048 2 2   5 ARG HH12 H -14.776 -62.929  20.934 1.00 . B B .   5 ARG HH12 1 1 
       12 41049 2 2   5 ARG HH21 H -13.185 -61.554  23.735 1.00 . B B .   5 ARG HH21 1 1 
       12 41050 2 2   5 ARG HH22 H -14.380 -62.680  23.185 1.00 . B B .   5 ARG HH22 1 1 
       12 41051 2 2   5 ARG N    N  -9.306 -62.321  19.649 1.00 . B B .   5 ARG N    1 1 
       12 41052 2 2   5 ARG NE   N -12.489 -60.743  21.466 1.00 . B B .   5 ARG NE   1 1 
       12 41053 2 2   5 ARG NH1  N -14.078 -62.240  20.736 1.00 . B B .   5 ARG NH1  1 1 
       12 41054 2 2   5 ARG NH2  N -13.683 -61.992  22.986 1.00 . B B .   5 ARG NH2  1 1 
       12 41055 2 2   5 ARG O    O  -7.001 -59.645  19.951 1.00 . B B .   5 ARG O    1 1 
       12 41056 2 2   6 LYS C    C  -4.705 -61.426  17.608 1.00 . B B .   6 LYS C    1 1 
       12 41057 2 2   6 LYS CA   C  -5.266 -61.584  19.021 1.00 . B B .   6 LYS CA   1 1 
       12 41058 2 2   6 LYS CB   C  -4.665 -62.826  19.686 1.00 . B B .   6 LYS CB   1 1 
       12 41059 2 2   6 LYS CD   C  -4.563 -61.906  22.033 1.00 . B B .   6 LYS CD   1 1 
       12 41060 2 2   6 LYS CE   C  -5.423 -62.945  22.737 1.00 . B B .   6 LYS CE   1 1 
       12 41061 2 2   6 LYS CG   C  -3.774 -62.514  20.880 1.00 . B B .   6 LYS CG   1 1 
       12 41062 2 2   6 LYS H    H  -7.156 -62.472  18.653 1.00 . B B .   6 LYS H    1 1 
       12 41063 2 2   6 LYS HA   H  -4.993 -60.715  19.600 1.00 . B B .   6 LYS HA   1 1 
       12 41064 2 2   6 LYS HB2  H  -5.468 -63.466  20.019 1.00 . B B .   6 LYS HB2  1 1 
       12 41065 2 2   6 LYS HB3  H  -4.074 -63.358  18.953 1.00 . B B .   6 LYS HB3  1 1 
       12 41066 2 2   6 LYS HD2  H  -3.871 -61.485  22.747 1.00 . B B .   6 LYS HD2  1 1 
       12 41067 2 2   6 LYS HD3  H  -5.202 -61.125  21.647 1.00 . B B .   6 LYS HD3  1 1 
       12 41068 2 2   6 LYS HE2  H  -6.178 -63.296  22.048 1.00 . B B .   6 LYS HE2  1 1 
       12 41069 2 2   6 LYS HE3  H  -4.795 -63.772  23.034 1.00 . B B .   6 LYS HE3  1 1 
       12 41070 2 2   6 LYS HG2  H  -3.311 -63.428  21.220 1.00 . B B .   6 LYS HG2  1 1 
       12 41071 2 2   6 LYS HG3  H  -3.009 -61.816  20.573 1.00 . B B .   6 LYS HG3  1 1 
       12 41072 2 2   6 LYS HZ1  H  -6.655 -61.549  23.685 1.00 . B B .   6 LYS HZ1  1 1 
       12 41073 2 2   6 LYS HZ2  H  -5.384 -62.109  24.651 1.00 . B B .   6 LYS HZ2  1 1 
       12 41074 2 2   6 LYS HZ3  H  -6.725 -63.098  24.363 1.00 . B B .   6 LYS HZ3  1 1 
       12 41075 2 2   6 LYS N    N  -6.724 -61.673  19.020 1.00 . B B .   6 LYS N    1 1 
       12 41076 2 2   6 LYS NZ   N  -6.093 -62.386  23.944 1.00 . B B .   6 LYS NZ   1 1 
       12 41077 2 2   6 LYS O    O  -4.529 -62.405  16.884 1.00 . B B .   6 LYS O    1 1 
       12 41078 2 2   7 THR C    C  -2.652 -58.968  16.044 1.00 . B B .   7 THR C    1 1 
       12 41079 2 2   7 THR CA   C  -3.866 -59.882  15.911 1.00 . B B .   7 THR CA   1 1 
       12 41080 2 2   7 THR CB   C  -4.893 -59.200  14.980 1.00 . B B .   7 THR CB   1 1 
       12 41081 2 2   7 THR CG2  C  -6.072 -60.109  14.688 1.00 . B B .   7 THR CG2  1 1 
       12 41082 2 2   7 THR H    H  -4.600 -59.444  17.846 1.00 . B B .   7 THR H    1 1 
       12 41083 2 2   7 THR HA   H  -3.557 -60.813  15.458 1.00 . B B .   7 THR HA   1 1 
       12 41084 2 2   7 THR HB   H  -4.404 -58.975  14.044 1.00 . B B .   7 THR HB   1 1 
       12 41085 2 2   7 THR HG1  H  -4.670 -57.603  16.120 1.00 . B B .   7 THR HG1  1 1 
       12 41086 2 2   7 THR HG21 H  -6.848 -59.540  14.195 1.00 . B B .   7 THR HG21 1 1 
       12 41087 2 2   7 THR HG22 H  -6.454 -60.513  15.614 1.00 . B B .   7 THR HG22 1 1 
       12 41088 2 2   7 THR HG23 H  -5.754 -60.917  14.044 1.00 . B B .   7 THR HG23 1 1 
       12 41089 2 2   7 THR N    N  -4.427 -60.183  17.226 1.00 . B B .   7 THR N    1 1 
       12 41090 2 2   7 THR O    O  -2.496 -58.281  17.055 1.00 . B B .   7 THR O    1 1 
       12 41091 2 2   7 THR OG1  O  -5.360 -57.977  15.564 1.00 . B B .   7 THR OG1  1 1 
       12 41092 2 2   8 ALA C    C  -0.879 -56.803  14.295 1.00 . B B .   8 ALA C    1 1 
       12 41093 2 2   8 ALA CA   C  -0.614 -58.107  15.041 1.00 . B B .   8 ALA CA   1 1 
       12 41094 2 2   8 ALA CB   C   0.574 -58.840  14.434 1.00 . B B .   8 ALA CB   1 1 
       12 41095 2 2   8 ALA H    H  -1.969 -59.534  14.249 1.00 . B B .   8 ALA H    1 1 
       12 41096 2 2   8 ALA HA   H  -0.381 -57.880  16.072 1.00 . B B .   8 ALA HA   1 1 
       12 41097 2 2   8 ALA HB1  H   0.951 -58.277  13.593 1.00 . B B .   8 ALA HB1  1 1 
       12 41098 2 2   8 ALA HB2  H   0.264 -59.820  14.102 1.00 . B B .   8 ALA HB2  1 1 
       12 41099 2 2   8 ALA HB3  H   1.352 -58.941  15.175 1.00 . B B .   8 ALA HB3  1 1 
       12 41100 2 2   8 ALA N    N  -1.800 -58.955  15.025 1.00 . B B .   8 ALA N    1 1 
       12 41101 2 2   8 ALA O    O  -1.562 -56.790  13.268 1.00 . B B .   8 ALA O    1 1 
       12 41102 2 2   9 VAL C    C   0.690 -53.957  13.413 1.00 . B B .   9 VAL C    1 1 
       12 41103 2 2   9 VAL CA   C  -0.539 -54.396  14.205 1.00 . B B .   9 VAL CA   1 1 
       12 41104 2 2   9 VAL CB   C  -0.858 -53.329  15.277 1.00 . B B .   9 VAL CB   1 1 
       12 41105 2 2   9 VAL CG1  C  -1.061 -51.959  14.644 1.00 . B B .   9 VAL CG1  1 1 
       12 41106 2 2   9 VAL CG2  C  -2.082 -53.733  16.088 1.00 . B B .   9 VAL CG2  1 1 
       12 41107 2 2   9 VAL H    H   0.202 -55.775  15.633 1.00 . B B .   9 VAL H    1 1 
       12 41108 2 2   9 VAL HA   H  -1.383 -54.466  13.534 1.00 . B B .   9 VAL HA   1 1 
       12 41109 2 2   9 VAL HB   H  -0.015 -53.265  15.949 1.00 . B B .   9 VAL HB   1 1 
       12 41110 2 2   9 VAL HG11 H  -2.024 -51.566  14.935 1.00 . B B .   9 VAL HG11 1 1 
       12 41111 2 2   9 VAL HG12 H  -1.018 -52.049  13.569 1.00 . B B .   9 VAL HG12 1 1 
       12 41112 2 2   9 VAL HG13 H  -0.283 -51.288  14.979 1.00 . B B .   9 VAL HG13 1 1 
       12 41113 2 2   9 VAL HG21 H  -2.136 -53.131  16.983 1.00 . B B .   9 VAL HG21 1 1 
       12 41114 2 2   9 VAL HG22 H  -2.006 -54.776  16.358 1.00 . B B .   9 VAL HG22 1 1 
       12 41115 2 2   9 VAL HG23 H  -2.972 -53.580  15.496 1.00 . B B .   9 VAL HG23 1 1 
       12 41116 2 2   9 VAL N    N  -0.340 -55.705  14.816 1.00 . B B .   9 VAL N    1 1 
       12 41117 2 2   9 VAL O    O   1.725 -53.596  13.984 1.00 . B B .   9 VAL O    1 1 
       12 41118 2 2  10 LEU C    C   1.309 -52.218  10.599 1.00 . B B .  10 LEU C    1 1 
       12 41119 2 2  10 LEU CA   C   1.635 -53.591  11.192 1.00 . B B .  10 LEU CA   1 1 
       12 41120 2 2  10 LEU CB   C   1.776 -54.637  10.081 1.00 . B B .  10 LEU CB   1 1 
       12 41121 2 2  10 LEU CD1  C   4.246 -54.431   9.728 1.00 . B B .  10 LEU CD1  1 1 
       12 41122 2 2  10 LEU CD2  C   2.794 -55.416   7.934 1.00 . B B .  10 LEU CD2  1 1 
       12 41123 2 2  10 LEU CG   C   2.880 -54.390   9.057 1.00 . B B .  10 LEU CG   1 1 
       12 41124 2 2  10 LEU H    H  -0.239 -54.404  11.698 1.00 . B B .  10 LEU H    1 1 
       12 41125 2 2  10 LEU HA   H   2.554 -53.533  11.755 1.00 . B B .  10 LEU HA   1 1 
       12 41126 2 2  10 LEU HB2  H   1.956 -55.596  10.544 1.00 . B B .  10 LEU HB2  1 1 
       12 41127 2 2  10 LEU HB3  H   0.834 -54.689   9.552 1.00 . B B .  10 LEU HB3  1 1 
       12 41128 2 2  10 LEU HD11 H   4.997 -54.690   8.997 1.00 . B B .  10 LEU HD11 1 1 
       12 41129 2 2  10 LEU HD12 H   4.238 -55.171  10.514 1.00 . B B .  10 LEU HD12 1 1 
       12 41130 2 2  10 LEU HD13 H   4.471 -53.461  10.147 1.00 . B B .  10 LEU HD13 1 1 
       12 41131 2 2  10 LEU HD21 H   1.850 -55.936   7.991 1.00 . B B .  10 LEU HD21 1 1 
       12 41132 2 2  10 LEU HD22 H   3.602 -56.129   8.031 1.00 . B B .  10 LEU HD22 1 1 
       12 41133 2 2  10 LEU HD23 H   2.871 -54.915   6.980 1.00 . B B .  10 LEU HD23 1 1 
       12 41134 2 2  10 LEU HG   H   2.749 -53.407   8.625 1.00 . B B .  10 LEU HG   1 1 
       12 41135 2 2  10 LEU N    N   0.567 -54.005  12.091 1.00 . B B .  10 LEU N    1 1 
       12 41136 2 2  10 LEU O    O   0.249 -52.036  10.000 1.00 . B B .  10 LEU O    1 1 
       12 41137 2 2  11 LYS C    C   2.867 -49.569   9.058 1.00 . B B .  11 LYS C    1 1 
       12 41138 2 2  11 LYS CA   C   1.964 -49.905  10.243 1.00 . B B .  11 LYS CA   1 1 
       12 41139 2 2  11 LYS CB   C   2.136 -48.851  11.343 1.00 . B B .  11 LYS CB   1 1 
       12 41140 2 2  11 LYS CD   C   1.271 -47.846  13.484 1.00 . B B .  11 LYS CD   1 1 
       12 41141 2 2  11 LYS CE   C   0.196 -47.925  14.559 1.00 . B B .  11 LYS CE   1 1 
       12 41142 2 2  11 LYS CG   C   1.079 -48.928  12.433 1.00 . B B .  11 LYS CG   1 1 
       12 41143 2 2  11 LYS H    H   3.049 -51.441  11.239 1.00 . B B .  11 LYS H    1 1 
       12 41144 2 2  11 LYS HA   H   0.939 -49.876   9.902 1.00 . B B .  11 LYS HA   1 1 
       12 41145 2 2  11 LYS HB2  H   3.105 -48.982  11.801 1.00 . B B .  11 LYS HB2  1 1 
       12 41146 2 2  11 LYS HB3  H   2.090 -47.869  10.894 1.00 . B B .  11 LYS HB3  1 1 
       12 41147 2 2  11 LYS HD2  H   2.239 -47.974  13.946 1.00 . B B .  11 LYS HD2  1 1 
       12 41148 2 2  11 LYS HD3  H   1.221 -46.879  13.005 1.00 . B B .  11 LYS HD3  1 1 
       12 41149 2 2  11 LYS HE2  H  -0.770 -47.799  14.092 1.00 . B B .  11 LYS HE2  1 1 
       12 41150 2 2  11 LYS HE3  H   0.244 -48.897  15.026 1.00 . B B .  11 LYS HE3  1 1 
       12 41151 2 2  11 LYS HG2  H   0.105 -48.808  11.985 1.00 . B B .  11 LYS HG2  1 1 
       12 41152 2 2  11 LYS HG3  H   1.140 -49.896  12.910 1.00 . B B .  11 LYS HG3  1 1 
       12 41153 2 2  11 LYS HZ1  H  -0.442 -46.887  16.257 1.00 . B B .  11 LYS HZ1  1 1 
       12 41154 2 2  11 LYS HZ2  H   0.430 -45.938  15.159 1.00 . B B .  11 LYS HZ2  1 1 
       12 41155 2 2  11 LYS HZ3  H   1.241 -47.049  16.143 1.00 . B B .  11 LYS HZ3  1 1 
       12 41156 2 2  11 LYS N    N   2.207 -51.249  10.763 1.00 . B B .  11 LYS N    1 1 
       12 41157 2 2  11 LYS NZ   N   0.369 -46.877  15.601 1.00 . B B .  11 LYS NZ   1 1 
       12 41158 2 2  11 LYS O    O   4.016 -49.996   8.986 1.00 . B B .  11 LYS O    1 1 
       12 41159 2 2  12 LEU C    C   2.963 -46.853   6.789 1.00 . B B .  12 LEU C    1 1 
       12 41160 2 2  12 LEU CA   C   3.028 -48.370   6.938 1.00 . B B .  12 LEU CA   1 1 
       12 41161 2 2  12 LEU CB   C   2.423 -49.024   5.694 1.00 . B B .  12 LEU CB   1 1 
       12 41162 2 2  12 LEU CD1  C   4.482 -49.002   4.254 1.00 . B B .  12 LEU CD1  1 1 
       12 41163 2 2  12 LEU CD2  C   2.213 -49.110   3.198 1.00 . B B .  12 LEU CD2  1 1 
       12 41164 2 2  12 LEU CG   C   3.027 -48.572   4.363 1.00 . B B .  12 LEU CG   1 1 
       12 41165 2 2  12 LEU H    H   1.384 -48.499   8.267 1.00 . B B .  12 LEU H    1 1 
       12 41166 2 2  12 LEU HA   H   4.060 -48.673   7.035 1.00 . B B .  12 LEU HA   1 1 
       12 41167 2 2  12 LEU HB2  H   2.550 -50.094   5.779 1.00 . B B .  12 LEU HB2  1 1 
       12 41168 2 2  12 LEU HB3  H   1.365 -48.805   5.677 1.00 . B B .  12 LEU HB3  1 1 
       12 41169 2 2  12 LEU HD11 H   5.091 -48.378   4.893 1.00 . B B .  12 LEU HD11 1 1 
       12 41170 2 2  12 LEU HD12 H   4.812 -48.900   3.232 1.00 . B B .  12 LEU HD12 1 1 
       12 41171 2 2  12 LEU HD13 H   4.577 -50.033   4.563 1.00 . B B .  12 LEU HD13 1 1 
       12 41172 2 2  12 LEU HD21 H   2.875 -49.366   2.384 1.00 . B B .  12 LEU HD21 1 1 
       12 41173 2 2  12 LEU HD22 H   1.514 -48.355   2.869 1.00 . B B .  12 LEU HD22 1 1 
       12 41174 2 2  12 LEU HD23 H   1.672 -49.989   3.512 1.00 . B B .  12 LEU HD23 1 1 
       12 41175 2 2  12 LEU HG   H   2.999 -47.492   4.316 1.00 . B B .  12 LEU HG   1 1 
       12 41176 2 2  12 LEU N    N   2.314 -48.798   8.132 1.00 . B B .  12 LEU N    1 1 
       12 41177 2 2  12 LEU O    O   1.876 -46.274   6.709 1.00 . B B .  12 LEU O    1 1 
       12 41178 2 2  13 TYR C    C   4.519 -44.417   5.152 1.00 . B B .  13 TYR C    1 1 
       12 41179 2 2  13 TYR CA   C   4.180 -44.765   6.596 1.00 . B B .  13 TYR CA   1 1 
       12 41180 2 2  13 TYR CB   C   5.224 -44.163   7.541 1.00 . B B .  13 TYR CB   1 1 
       12 41181 2 2  13 TYR CD1  C   5.291 -45.443   9.719 1.00 . B B .  13 TYR CD1  1 1 
       12 41182 2 2  13 TYR CD2  C   4.166 -43.343   9.684 1.00 . B B .  13 TYR CD2  1 1 
       12 41183 2 2  13 TYR CE1  C   4.989 -45.587  11.059 1.00 . B B .  13 TYR CE1  1 1 
       12 41184 2 2  13 TYR CE2  C   3.860 -43.481  11.024 1.00 . B B .  13 TYR CE2  1 1 
       12 41185 2 2  13 TYR CG   C   4.886 -44.321   9.008 1.00 . B B .  13 TYR CG   1 1 
       12 41186 2 2  13 TYR CZ   C   4.273 -44.604  11.707 1.00 . B B .  13 TYR CZ   1 1 
       12 41187 2 2  13 TYR H    H   4.959 -46.713   6.892 1.00 . B B .  13 TYR H    1 1 
       12 41188 2 2  13 TYR HA   H   3.207 -44.361   6.838 1.00 . B B .  13 TYR HA   1 1 
       12 41189 2 2  13 TYR HB2  H   6.176 -44.645   7.367 1.00 . B B .  13 TYR HB2  1 1 
       12 41190 2 2  13 TYR HB3  H   5.320 -43.108   7.332 1.00 . B B .  13 TYR HB3  1 1 
       12 41191 2 2  13 TYR HD1  H   5.852 -46.214   9.209 1.00 . B B .  13 TYR HD1  1 1 
       12 41192 2 2  13 TYR HD2  H   3.842 -42.464   9.146 1.00 . B B .  13 TYR HD2  1 1 
       12 41193 2 2  13 TYR HE1  H   5.314 -46.467  11.594 1.00 . B B .  13 TYR HE1  1 1 
       12 41194 2 2  13 TYR HE2  H   3.299 -42.710  11.533 1.00 . B B .  13 TYR HE2  1 1 
       12 41195 2 2  13 TYR HH   H   4.790 -44.856  13.544 1.00 . B B .  13 TYR HH   1 1 
       12 41196 2 2  13 TYR N    N   4.121 -46.209   6.761 1.00 . B B .  13 TYR N    1 1 
       12 41197 2 2  13 TYR O    O   5.540 -44.857   4.620 1.00 . B B .  13 TYR O    1 1 
       12 41198 2 2  13 TYR OH   O   3.973 -44.744  13.042 1.00 . B B .  13 TYR OH   1 1 
       12 41199 2 2  14 VAL C    C   3.513 -41.743   2.945 1.00 . B B .  14 VAL C    1 1 
       12 41200 2 2  14 VAL CA   C   3.849 -43.220   3.132 1.00 . B B .  14 VAL CA   1 1 
       12 41201 2 2  14 VAL CB   C   3.007 -44.077   2.156 1.00 . B B .  14 VAL CB   1 1 
       12 41202 2 2  14 VAL CG1  C   3.556 -45.493   2.071 1.00 . B B .  14 VAL CG1  1 1 
       12 41203 2 2  14 VAL CG2  C   1.549 -44.104   2.586 1.00 . B B .  14 VAL CG2  1 1 
       12 41204 2 2  14 VAL H    H   2.878 -43.282   5.015 1.00 . B B .  14 VAL H    1 1 
       12 41205 2 2  14 VAL HA   H   4.892 -43.367   2.892 1.00 . B B .  14 VAL HA   1 1 
       12 41206 2 2  14 VAL HB   H   3.065 -43.630   1.174 1.00 . B B .  14 VAL HB   1 1 
       12 41207 2 2  14 VAL HG11 H   2.777 -46.196   2.321 1.00 . B B .  14 VAL HG11 1 1 
       12 41208 2 2  14 VAL HG12 H   4.378 -45.603   2.764 1.00 . B B .  14 VAL HG12 1 1 
       12 41209 2 2  14 VAL HG13 H   3.905 -45.684   1.066 1.00 . B B .  14 VAL HG13 1 1 
       12 41210 2 2  14 VAL HG21 H   1.477 -43.844   3.631 1.00 . B B .  14 VAL HG21 1 1 
       12 41211 2 2  14 VAL HG22 H   1.148 -45.095   2.433 1.00 . B B .  14 VAL HG22 1 1 
       12 41212 2 2  14 VAL HG23 H   0.986 -43.393   1.998 1.00 . B B .  14 VAL HG23 1 1 
       12 41213 2 2  14 VAL N    N   3.658 -43.626   4.522 1.00 . B B .  14 VAL N    1 1 
       12 41214 2 2  14 VAL O    O   2.945 -41.111   3.839 1.00 . B B .  14 VAL O    1 1 
       12 41215 2 2  15 ALA C    C   3.141 -39.577   0.071 1.00 . B B .  15 ALA C    1 1 
       12 41216 2 2  15 ALA CA   C   3.600 -39.788   1.508 1.00 . B B .  15 ALA CA   1 1 
       12 41217 2 2  15 ALA CB   C   4.848 -38.957   1.781 1.00 . B B .  15 ALA CB   1 1 
       12 41218 2 2  15 ALA H    H   4.248 -41.753   1.079 1.00 . B B .  15 ALA H    1 1 
       12 41219 2 2  15 ALA HA   H   2.822 -39.451   2.178 1.00 . B B .  15 ALA HA   1 1 
       12 41220 2 2  15 ALA HB1  H   4.874 -38.114   1.103 1.00 . B B .  15 ALA HB1  1 1 
       12 41221 2 2  15 ALA HB2  H   5.727 -39.566   1.633 1.00 . B B .  15 ALA HB2  1 1 
       12 41222 2 2  15 ALA HB3  H   4.825 -38.597   2.799 1.00 . B B .  15 ALA HB3  1 1 
       12 41223 2 2  15 ALA N    N   3.858 -41.194   1.784 1.00 . B B .  15 ALA N    1 1 
       12 41224 2 2  15 ALA O    O   3.712 -40.141  -0.864 1.00 . B B .  15 ALA O    1 1 
       12 41225 2 2  16 GLY C    C   0.630 -39.506  -1.963 1.00 . B B .  16 GLY C    1 1 
       12 41226 2 2  16 GLY CA   C   1.591 -38.469  -1.421 1.00 . B B .  16 GLY CA   1 1 
       12 41227 2 2  16 GLY H    H   1.660 -38.391   0.692 1.00 . B B .  16 GLY H    1 1 
       12 41228 2 2  16 GLY HA2  H   1.083 -37.517  -1.385 1.00 . B B .  16 GLY HA2  1 1 
       12 41229 2 2  16 GLY HA3  H   2.430 -38.387  -2.097 1.00 . B B .  16 GLY HA3  1 1 
       12 41230 2 2  16 GLY N    N   2.098 -38.773  -0.095 1.00 . B B .  16 GLY N    1 1 
       12 41231 2 2  16 GLY O    O   0.456 -40.579  -1.385 1.00 . B B .  16 GLY O    1 1 
       12 41232 2 2  17 ASN C    C  -0.381 -40.507  -5.101 1.00 . B B .  17 ASN C    1 1 
       12 41233 2 2  17 ASN CA   C  -0.940 -40.059  -3.753 1.00 . B B .  17 ASN CA   1 1 
       12 41234 2 2  17 ASN CB   C  -2.295 -39.357  -3.936 1.00 . B B .  17 ASN CB   1 1 
       12 41235 2 2  17 ASN CG   C  -2.223 -38.135  -4.840 1.00 . B B .  17 ASN CG   1 1 
       12 41236 2 2  17 ASN H    H   0.188 -38.293  -3.486 1.00 . B B .  17 ASN H    1 1 
       12 41237 2 2  17 ASN HA   H  -1.075 -40.928  -3.126 1.00 . B B .  17 ASN HA   1 1 
       12 41238 2 2  17 ASN HB2  H  -2.994 -40.056  -4.368 1.00 . B B .  17 ASN HB2  1 1 
       12 41239 2 2  17 ASN HB3  H  -2.662 -39.044  -2.968 1.00 . B B .  17 ASN HB3  1 1 
       12 41240 2 2  17 ASN HD21 H  -4.179 -38.236  -5.172 1.00 . B B .  17 ASN HD21 1 1 
       12 41241 2 2  17 ASN HD22 H  -3.347 -36.949  -5.969 1.00 . B B .  17 ASN HD22 1 1 
       12 41242 2 2  17 ASN N    N   0.007 -39.172  -3.087 1.00 . B B .  17 ASN N    1 1 
       12 41243 2 2  17 ASN ND2  N  -3.365 -37.733  -5.382 1.00 . B B .  17 ASN ND2  1 1 
       12 41244 2 2  17 ASN O    O  -1.126 -40.875  -6.010 1.00 . B B .  17 ASN O    1 1 
       12 41245 2 2  17 ASN OD1  O  -1.156 -37.553  -5.046 1.00 . B B .  17 ASN OD1  1 1 
       12 41246 2 2  18 THR C    C   1.532 -42.352  -6.698 1.00 . B B .  18 THR C    1 1 
       12 41247 2 2  18 THR CA   C   1.638 -40.847  -6.438 1.00 . B B .  18 THR CA   1 1 
       12 41248 2 2  18 THR CB   C   3.127 -40.444  -6.370 1.00 . B B .  18 THR CB   1 1 
       12 41249 2 2  18 THR CG2  C   3.276 -38.955  -6.090 1.00 . B B .  18 THR CG2  1 1 
       12 41250 2 2  18 THR H    H   1.473 -40.168  -4.443 1.00 . B B .  18 THR H    1 1 
       12 41251 2 2  18 THR HA   H   1.178 -40.315  -7.258 1.00 . B B .  18 THR HA   1 1 
       12 41252 2 2  18 THR HB   H   3.587 -40.662  -7.323 1.00 . B B .  18 THR HB   1 1 
       12 41253 2 2  18 THR HG1  H   3.153 -41.511  -4.708 1.00 . B B .  18 THR HG1  1 1 
       12 41254 2 2  18 THR HG21 H   2.302 -38.526  -5.903 1.00 . B B .  18 THR HG21 1 1 
       12 41255 2 2  18 THR HG22 H   3.725 -38.470  -6.945 1.00 . B B .  18 THR HG22 1 1 
       12 41256 2 2  18 THR HG23 H   3.905 -38.813  -5.224 1.00 . B B .  18 THR HG23 1 1 
       12 41257 2 2  18 THR N    N   0.945 -40.466  -5.212 1.00 . B B .  18 THR N    1 1 
       12 41258 2 2  18 THR O    O   1.297 -43.132  -5.770 1.00 . B B .  18 THR O    1 1 
       12 41259 2 2  18 THR OG1  O   3.796 -41.193  -5.348 1.00 . B B .  18 THR OG1  1 1 
       12 41260 2 2  19 PRO C    C   2.542 -45.110  -7.542 1.00 . B B .  19 PRO C    1 1 
       12 41261 2 2  19 PRO CA   C   1.636 -44.196  -8.365 1.00 . B B .  19 PRO CA   1 1 
       12 41262 2 2  19 PRO CB   C   2.089 -44.176  -9.826 1.00 . B B .  19 PRO CB   1 1 
       12 41263 2 2  19 PRO CD   C   1.989 -41.909  -9.135 1.00 . B B .  19 PRO CD   1 1 
       12 41264 2 2  19 PRO CG   C   1.717 -42.817 -10.300 1.00 . B B .  19 PRO CG   1 1 
       12 41265 2 2  19 PRO HA   H   0.621 -44.561  -8.310 1.00 . B B .  19 PRO HA   1 1 
       12 41266 2 2  19 PRO HB2  H   3.156 -44.340  -9.878 1.00 . B B .  19 PRO HB2  1 1 
       12 41267 2 2  19 PRO HB3  H   1.571 -44.944 -10.379 1.00 . B B .  19 PRO HB3  1 1 
       12 41268 2 2  19 PRO HD2  H   3.018 -41.580  -9.145 1.00 . B B .  19 PRO HD2  1 1 
       12 41269 2 2  19 PRO HD3  H   1.319 -41.062  -9.153 1.00 . B B .  19 PRO HD3  1 1 
       12 41270 2 2  19 PRO HG2  H   2.329 -42.541 -11.147 1.00 . B B .  19 PRO HG2  1 1 
       12 41271 2 2  19 PRO HG3  H   0.671 -42.789 -10.562 1.00 . B B .  19 PRO HG3  1 1 
       12 41272 2 2  19 PRO N    N   1.716 -42.778  -7.969 1.00 . B B .  19 PRO N    1 1 
       12 41273 2 2  19 PRO O    O   2.170 -46.243  -7.245 1.00 . B B .  19 PRO O    1 1 
       12 41274 2 2  20 ASN C    C   4.063 -45.802  -5.040 1.00 . B B .  20 ASN C    1 1 
       12 41275 2 2  20 ASN CA   C   4.671 -45.409  -6.386 1.00 . B B .  20 ASN CA   1 1 
       12 41276 2 2  20 ASN CB   C   5.967 -44.626  -6.163 1.00 . B B .  20 ASN CB   1 1 
       12 41277 2 2  20 ASN CG   C   7.082 -45.498  -5.618 1.00 . B B .  20 ASN CG   1 1 
       12 41278 2 2  20 ASN H    H   3.962 -43.704  -7.436 1.00 . B B .  20 ASN H    1 1 
       12 41279 2 2  20 ASN HA   H   4.894 -46.308  -6.941 1.00 . B B .  20 ASN HA   1 1 
       12 41280 2 2  20 ASN HB2  H   6.293 -44.204  -7.102 1.00 . B B .  20 ASN HB2  1 1 
       12 41281 2 2  20 ASN HB3  H   5.782 -43.828  -5.459 1.00 . B B .  20 ASN HB3  1 1 
       12 41282 2 2  20 ASN HD21 H   7.637 -44.061  -4.362 1.00 . B B .  20 ASN HD21 1 1 
       12 41283 2 2  20 ASN HD22 H   8.562 -45.517  -4.293 1.00 . B B .  20 ASN HD22 1 1 
       12 41284 2 2  20 ASN N    N   3.724 -44.618  -7.174 1.00 . B B .  20 ASN N    1 1 
       12 41285 2 2  20 ASN ND2  N   7.836 -44.972  -4.661 1.00 . B B .  20 ASN ND2  1 1 
       12 41286 2 2  20 ASN O    O   4.197 -46.943  -4.595 1.00 . B B .  20 ASN O    1 1 
       12 41287 2 2  20 ASN OD1  O   7.264 -46.635  -6.053 1.00 . B B .  20 ASN OD1  1 1 
       12 41288 2 2  21 SER C    C   1.550 -46.028  -3.294 1.00 . B B .  21 SER C    1 1 
       12 41289 2 2  21 SER CA   C   2.745 -45.094  -3.113 1.00 . B B .  21 SER CA   1 1 
       12 41290 2 2  21 SER CB   C   2.294 -43.771  -2.484 1.00 . B B .  21 SER CB   1 1 
       12 41291 2 2  21 SER H    H   3.290 -43.970  -4.821 1.00 . B B .  21 SER H    1 1 
       12 41292 2 2  21 SER HA   H   3.465 -45.569  -2.465 1.00 . B B .  21 SER HA   1 1 
       12 41293 2 2  21 SER HB2  H   1.640 -43.252  -3.169 1.00 . B B .  21 SER HB2  1 1 
       12 41294 2 2  21 SER HB3  H   1.765 -43.974  -1.564 1.00 . B B .  21 SER HB3  1 1 
       12 41295 2 2  21 SER HG   H   3.105 -42.119  -1.795 1.00 . B B .  21 SER HG   1 1 
       12 41296 2 2  21 SER N    N   3.389 -44.849  -4.400 1.00 . B B .  21 SER N    1 1 
       12 41297 2 2  21 SER O    O   1.302 -46.913  -2.474 1.00 . B B .  21 SER O    1 1 
       12 41298 2 2  21 SER OG   O   3.408 -42.940  -2.196 1.00 . B B .  21 SER OG   1 1 
       12 41299 2 2  22 VAL C    C  -0.002 -48.071  -4.982 1.00 . B B .  22 VAL C    1 1 
       12 41300 2 2  22 VAL CA   C  -0.361 -46.604  -4.721 1.00 . B B .  22 VAL CA   1 1 
       12 41301 2 2  22 VAL CB   C  -1.071 -46.012  -5.965 1.00 . B B .  22 VAL CB   1 1 
       12 41302 2 2  22 VAL CG1  C  -2.166 -46.935  -6.479 1.00 . B B .  22 VAL CG1  1 1 
       12 41303 2 2  22 VAL CG2  C  -1.641 -44.637  -5.647 1.00 . B B .  22 VAL CG2  1 1 
       12 41304 2 2  22 VAL H    H   1.098 -45.096  -5.003 1.00 . B B .  22 VAL H    1 1 
       12 41305 2 2  22 VAL HA   H  -1.044 -46.554  -3.885 1.00 . B B .  22 VAL HA   1 1 
       12 41306 2 2  22 VAL HB   H  -0.335 -45.897  -6.749 1.00 . B B .  22 VAL HB   1 1 
       12 41307 2 2  22 VAL HG11 H  -1.948 -47.218  -7.499 1.00 . B B .  22 VAL HG11 1 1 
       12 41308 2 2  22 VAL HG12 H  -3.115 -46.423  -6.443 1.00 . B B .  22 VAL HG12 1 1 
       12 41309 2 2  22 VAL HG13 H  -2.209 -47.821  -5.862 1.00 . B B .  22 VAL HG13 1 1 
       12 41310 2 2  22 VAL HG21 H  -2.198 -44.682  -4.723 1.00 . B B .  22 VAL HG21 1 1 
       12 41311 2 2  22 VAL HG22 H  -2.296 -44.325  -6.448 1.00 . B B .  22 VAL HG22 1 1 
       12 41312 2 2  22 VAL HG23 H  -0.833 -43.926  -5.546 1.00 . B B .  22 VAL HG23 1 1 
       12 41313 2 2  22 VAL N    N   0.818 -45.809  -4.387 1.00 . B B .  22 VAL N    1 1 
       12 41314 2 2  22 VAL O    O  -0.648 -48.982  -4.457 1.00 . B B .  22 VAL O    1 1 
       12 41315 2 2  23 ARG C    C   2.016 -50.402  -4.922 1.00 . B B .  23 ARG C    1 1 
       12 41316 2 2  23 ARG CA   C   1.478 -49.639  -6.134 1.00 . B B .  23 ARG CA   1 1 
       12 41317 2 2  23 ARG CB   C   2.536 -49.603  -7.239 1.00 . B B .  23 ARG CB   1 1 
       12 41318 2 2  23 ARG CD   C   3.101 -49.054  -9.628 1.00 . B B .  23 ARG CD   1 1 
       12 41319 2 2  23 ARG CG   C   1.991 -49.186  -8.596 1.00 . B B .  23 ARG CG   1 1 
       12 41320 2 2  23 ARG CZ   C   5.100 -47.676 -10.030 1.00 . B B .  23 ARG CZ   1 1 
       12 41321 2 2  23 ARG H    H   1.517 -47.517  -6.168 1.00 . B B .  23 ARG H    1 1 
       12 41322 2 2  23 ARG HA   H   0.607 -50.167  -6.506 1.00 . B B .  23 ARG HA   1 1 
       12 41323 2 2  23 ARG HB2  H   3.312 -48.905  -6.957 1.00 . B B .  23 ARG HB2  1 1 
       12 41324 2 2  23 ARG HB3  H   2.971 -50.588  -7.337 1.00 . B B .  23 ARG HB3  1 1 
       12 41325 2 2  23 ARG HD2  H   3.671 -49.971  -9.643 1.00 . B B .  23 ARG HD2  1 1 
       12 41326 2 2  23 ARG HD3  H   2.654 -48.894 -10.598 1.00 . B B .  23 ARG HD3  1 1 
       12 41327 2 2  23 ARG HE   H   3.776 -47.369  -8.566 1.00 . B B .  23 ARG HE   1 1 
       12 41328 2 2  23 ARG HG2  H   1.286 -49.930  -8.934 1.00 . B B .  23 ARG HG2  1 1 
       12 41329 2 2  23 ARG HG3  H   1.491 -48.233  -8.494 1.00 . B B .  23 ARG HG3  1 1 
       12 41330 2 2  23 ARG HH11 H   4.842 -49.204 -11.328 1.00 . B B .  23 ARG HH11 1 1 
       12 41331 2 2  23 ARG HH12 H   6.250 -48.233 -11.599 1.00 . B B .  23 ARG HH12 1 1 
       12 41332 2 2  23 ARG HH21 H   5.630 -46.082  -8.907 1.00 . B B .  23 ARG HH21 1 1 
       12 41333 2 2  23 ARG HH22 H   6.700 -46.453 -10.216 1.00 . B B .  23 ARG HH22 1 1 
       12 41334 2 2  23 ARG N    N   1.036 -48.289  -5.788 1.00 . B B .  23 ARG N    1 1 
       12 41335 2 2  23 ARG NE   N   4.001 -47.942  -9.330 1.00 . B B .  23 ARG NE   1 1 
       12 41336 2 2  23 ARG NH1  N   5.424 -48.433 -11.072 1.00 . B B .  23 ARG NH1  1 1 
       12 41337 2 2  23 ARG NH2  N   5.873 -46.653  -9.691 1.00 . B B .  23 ARG NH2  1 1 
       12 41338 2 2  23 ARG O    O   1.809 -51.612  -4.812 1.00 . B B .  23 ARG O    1 1 
       12 41339 2 2  24 ALA C    C   2.188 -50.978  -1.986 1.00 . B B .  24 ALA C    1 1 
       12 41340 2 2  24 ALA CA   C   3.282 -50.337  -2.834 1.00 . B B .  24 ALA CA   1 1 
       12 41341 2 2  24 ALA CB   C   4.067 -49.325  -2.012 1.00 . B B .  24 ALA CB   1 1 
       12 41342 2 2  24 ALA H    H   2.853 -48.737  -4.161 1.00 . B B .  24 ALA H    1 1 
       12 41343 2 2  24 ALA HA   H   3.965 -51.108  -3.163 1.00 . B B .  24 ALA HA   1 1 
       12 41344 2 2  24 ALA HB1  H   4.606 -49.838  -1.229 1.00 . B B .  24 ALA HB1  1 1 
       12 41345 2 2  24 ALA HB2  H   3.385 -48.613  -1.571 1.00 . B B .  24 ALA HB2  1 1 
       12 41346 2 2  24 ALA HB3  H   4.767 -48.807  -2.651 1.00 . B B .  24 ALA HB3  1 1 
       12 41347 2 2  24 ALA N    N   2.714 -49.700  -4.023 1.00 . B B .  24 ALA N    1 1 
       12 41348 2 2  24 ALA O    O   2.365 -52.080  -1.461 1.00 . B B .  24 ALA O    1 1 
       12 41349 2 2  25 LEU C    C  -0.592 -52.107  -1.707 1.00 . B B .  25 LEU C    1 1 
       12 41350 2 2  25 LEU CA   C  -0.071 -50.812  -1.097 1.00 . B B .  25 LEU CA   1 1 
       12 41351 2 2  25 LEU CB   C  -1.202 -49.783  -1.046 1.00 . B B .  25 LEU CB   1 1 
       12 41352 2 2  25 LEU CD1  C  -2.000 -47.504  -0.389 1.00 . B B .  25 LEU CD1  1 1 
       12 41353 2 2  25 LEU CD2  C  -0.902 -48.985   1.296 1.00 . B B .  25 LEU CD2  1 1 
       12 41354 2 2  25 LEU CG   C  -0.937 -48.567  -0.164 1.00 . B B .  25 LEU CG   1 1 
       12 41355 2 2  25 LEU H    H   0.993 -49.403  -2.277 1.00 . B B .  25 LEU H    1 1 
       12 41356 2 2  25 LEU HA   H   0.271 -51.010  -0.092 1.00 . B B .  25 LEU HA   1 1 
       12 41357 2 2  25 LEU HB2  H  -1.391 -49.437  -2.053 1.00 . B B .  25 LEU HB2  1 1 
       12 41358 2 2  25 LEU HB3  H  -2.091 -50.276  -0.683 1.00 . B B .  25 LEU HB3  1 1 
       12 41359 2 2  25 LEU HD11 H  -1.707 -46.871  -1.214 1.00 . B B .  25 LEU HD11 1 1 
       12 41360 2 2  25 LEU HD12 H  -2.107 -46.906   0.503 1.00 . B B .  25 LEU HD12 1 1 
       12 41361 2 2  25 LEU HD13 H  -2.943 -47.979  -0.618 1.00 . B B .  25 LEU HD13 1 1 
       12 41362 2 2  25 LEU HD21 H   0.067 -49.402   1.528 1.00 . B B .  25 LEU HD21 1 1 
       12 41363 2 2  25 LEU HD22 H  -1.667 -49.730   1.478 1.00 . B B .  25 LEU HD22 1 1 
       12 41364 2 2  25 LEU HD23 H  -1.083 -48.124   1.921 1.00 . B B .  25 LEU HD23 1 1 
       12 41365 2 2  25 LEU HG   H   0.024 -48.144  -0.418 1.00 . B B .  25 LEU HG   1 1 
       12 41366 2 2  25 LEU N    N   1.059 -50.290  -1.861 1.00 . B B .  25 LEU N    1 1 
       12 41367 2 2  25 LEU O    O  -0.906 -53.057  -0.991 1.00 . B B .  25 LEU O    1 1 
       12 41368 2 2  26 LYS C    C  -0.238 -54.517  -3.553 1.00 . B B .  26 LYS C    1 1 
       12 41369 2 2  26 LYS CA   C  -1.146 -53.307  -3.759 1.00 . B B .  26 LYS CA   1 1 
       12 41370 2 2  26 LYS CB   C  -1.264 -52.980  -5.246 1.00 . B B .  26 LYS CB   1 1 
       12 41371 2 2  26 LYS CD   C  -2.414 -51.611  -7.016 1.00 . B B .  26 LYS CD   1 1 
       12 41372 2 2  26 LYS CE   C  -3.571 -50.673  -7.305 1.00 . B B .  26 LYS CE   1 1 
       12 41373 2 2  26 LYS CG   C  -2.398 -52.018  -5.554 1.00 . B B .  26 LYS CG   1 1 
       12 41374 2 2  26 LYS H    H  -0.398 -51.339  -3.541 1.00 . B B .  26 LYS H    1 1 
       12 41375 2 2  26 LYS HA   H  -2.127 -53.546  -3.378 1.00 . B B .  26 LYS HA   1 1 
       12 41376 2 2  26 LYS HB2  H  -0.338 -52.536  -5.582 1.00 . B B .  26 LYS HB2  1 1 
       12 41377 2 2  26 LYS HB3  H  -1.436 -53.895  -5.793 1.00 . B B .  26 LYS HB3  1 1 
       12 41378 2 2  26 LYS HD2  H  -1.486 -51.110  -7.252 1.00 . B B .  26 LYS HD2  1 1 
       12 41379 2 2  26 LYS HD3  H  -2.514 -52.496  -7.627 1.00 . B B .  26 LYS HD3  1 1 
       12 41380 2 2  26 LYS HE2  H  -3.572 -49.888  -6.559 1.00 . B B .  26 LYS HE2  1 1 
       12 41381 2 2  26 LYS HE3  H  -3.436 -50.241  -8.285 1.00 . B B .  26 LYS HE3  1 1 
       12 41382 2 2  26 LYS HG2  H  -3.337 -52.495  -5.315 1.00 . B B .  26 LYS HG2  1 1 
       12 41383 2 2  26 LYS HG3  H  -2.279 -51.133  -4.945 1.00 . B B .  26 LYS HG3  1 1 
       12 41384 2 2  26 LYS HZ1  H  -5.183 -51.506  -6.263 1.00 . B B .  26 LYS HZ1  1 1 
       12 41385 2 2  26 LYS HZ2  H  -4.799 -52.314  -7.705 1.00 . B B .  26 LYS HZ2  1 1 
       12 41386 2 2  26 LYS HZ3  H  -5.604 -50.828  -7.761 1.00 . B B .  26 LYS HZ3  1 1 
       12 41387 2 2  26 LYS N    N  -0.666 -52.136  -3.033 1.00 . B B .  26 LYS N    1 1 
       12 41388 2 2  26 LYS NZ   N  -4.880 -51.379  -7.257 1.00 . B B .  26 LYS NZ   1 1 
       12 41389 2 2  26 LYS O    O  -0.723 -55.639  -3.398 1.00 . B B .  26 LYS O    1 1 
       12 41390 2 2  27 THR C    C   1.951 -55.927  -1.926 1.00 . B B .  27 THR C    1 1 
       12 41391 2 2  27 THR CA   C   2.018 -55.392  -3.354 1.00 . B B .  27 THR CA   1 1 
       12 41392 2 2  27 THR CB   C   3.473 -54.974  -3.674 1.00 . B B .  27 THR CB   1 1 
       12 41393 2 2  27 THR CG2  C   3.624 -54.589  -5.136 1.00 . B B .  27 THR CG2  1 1 
       12 41394 2 2  27 THR H    H   1.413 -53.382  -3.688 1.00 . B B .  27 THR H    1 1 
       12 41395 2 2  27 THR HA   H   1.740 -56.187  -4.032 1.00 . B B .  27 THR HA   1 1 
       12 41396 2 2  27 THR HB   H   4.121 -55.815  -3.473 1.00 . B B .  27 THR HB   1 1 
       12 41397 2 2  27 THR HG1  H   3.101 -53.413  -2.511 1.00 . B B .  27 THR HG1  1 1 
       12 41398 2 2  27 THR HG21 H   4.581 -54.107  -5.282 1.00 . B B .  27 THR HG21 1 1 
       12 41399 2 2  27 THR HG22 H   2.833 -53.909  -5.414 1.00 . B B .  27 THR HG22 1 1 
       12 41400 2 2  27 THR HG23 H   3.571 -55.475  -5.750 1.00 . B B .  27 THR HG23 1 1 
       12 41401 2 2  27 THR N    N   1.075 -54.295  -3.549 1.00 . B B .  27 THR N    1 1 
       12 41402 2 2  27 THR O    O   1.978 -57.141  -1.709 1.00 . B B .  27 THR O    1 1 
       12 41403 2 2  27 THR OG1  O   3.876 -53.873  -2.850 1.00 . B B .  27 THR OG1  1 1 
       12 41404 2 2  28 LEU C    C   0.461 -56.137   0.752 1.00 . B B .  28 LEU C    1 1 
       12 41405 2 2  28 LEU CA   C   1.766 -55.411   0.449 1.00 . B B .  28 LEU CA   1 1 
       12 41406 2 2  28 LEU CB   C   1.889 -54.182   1.350 1.00 . B B .  28 LEU CB   1 1 
       12 41407 2 2  28 LEU CD1  C   3.212 -52.191   2.088 1.00 . B B .  28 LEU CD1  1 1 
       12 41408 2 2  28 LEU CD2  C   4.264 -54.449   2.101 1.00 . B B .  28 LEU CD2  1 1 
       12 41409 2 2  28 LEU CG   C   3.274 -53.537   1.392 1.00 . B B .  28 LEU CG   1 1 
       12 41410 2 2  28 LEU H    H   1.826 -54.067  -1.189 1.00 . B B .  28 LEU H    1 1 
       12 41411 2 2  28 LEU HA   H   2.589 -56.079   0.653 1.00 . B B .  28 LEU HA   1 1 
       12 41412 2 2  28 LEU HB2  H   1.180 -53.441   1.009 1.00 . B B .  28 LEU HB2  1 1 
       12 41413 2 2  28 LEU HB3  H   1.622 -54.472   2.355 1.00 . B B .  28 LEU HB3  1 1 
       12 41414 2 2  28 LEU HD11 H   4.030 -51.573   1.751 1.00 . B B .  28 LEU HD11 1 1 
       12 41415 2 2  28 LEU HD12 H   3.283 -52.333   3.156 1.00 . B B .  28 LEU HD12 1 1 
       12 41416 2 2  28 LEU HD13 H   2.276 -51.707   1.851 1.00 . B B .  28 LEU HD13 1 1 
       12 41417 2 2  28 LEU HD21 H   5.123 -54.610   1.465 1.00 . B B .  28 LEU HD21 1 1 
       12 41418 2 2  28 LEU HD22 H   3.793 -55.396   2.315 1.00 . B B .  28 LEU HD22 1 1 
       12 41419 2 2  28 LEU HD23 H   4.582 -53.988   3.024 1.00 . B B .  28 LEU HD23 1 1 
       12 41420 2 2  28 LEU HG   H   3.625 -53.379   0.382 1.00 . B B .  28 LEU HG   1 1 
       12 41421 2 2  28 LEU N    N   1.846 -55.021  -0.955 1.00 . B B .  28 LEU N    1 1 
       12 41422 2 2  28 LEU O    O   0.459 -57.141   1.460 1.00 . B B .  28 LEU O    1 1 
       12 41423 2 2  29 ALA C    C  -2.040 -57.646  -0.127 1.00 . B B .  29 ALA C    1 1 
       12 41424 2 2  29 ALA CA   C  -1.955 -56.234   0.432 1.00 . B B .  29 ALA CA   1 1 
       12 41425 2 2  29 ALA CB   C  -3.047 -55.369  -0.173 1.00 . B B .  29 ALA CB   1 1 
       12 41426 2 2  29 ALA H    H  -0.573 -54.829  -0.361 1.00 . B B .  29 ALA H    1 1 
       12 41427 2 2  29 ALA HA   H  -2.117 -56.274   1.499 1.00 . B B .  29 ALA HA   1 1 
       12 41428 2 2  29 ALA HB1  H  -4.014 -55.756   0.117 1.00 . B B .  29 ALA HB1  1 1 
       12 41429 2 2  29 ALA HB2  H  -2.963 -55.385  -1.250 1.00 . B B .  29 ALA HB2  1 1 
       12 41430 2 2  29 ALA HB3  H  -2.943 -54.355   0.182 1.00 . B B .  29 ALA HB3  1 1 
       12 41431 2 2  29 ALA N    N  -0.643 -55.632   0.205 1.00 . B B .  29 ALA N    1 1 
       12 41432 2 2  29 ALA O    O  -2.571 -58.542   0.524 1.00 . B B .  29 ALA O    1 1 
       12 41433 2 2  30 ASN C    C  -0.753 -60.181  -1.173 1.00 . B B .  30 ASN C    1 1 
       12 41434 2 2  30 ASN CA   C  -1.539 -59.155  -1.977 1.00 . B B .  30 ASN CA   1 1 
       12 41435 2 2  30 ASN CB   C  -0.973 -59.060  -3.397 1.00 . B B .  30 ASN CB   1 1 
       12 41436 2 2  30 ASN CG   C  -1.049 -60.379  -4.144 1.00 . B B .  30 ASN CG   1 1 
       12 41437 2 2  30 ASN H    H  -1.103 -57.083  -1.806 1.00 . B B .  30 ASN H    1 1 
       12 41438 2 2  30 ASN HA   H  -2.571 -59.476  -2.027 1.00 . B B .  30 ASN HA   1 1 
       12 41439 2 2  30 ASN HB2  H  -1.532 -58.322  -3.952 1.00 . B B .  30 ASN HB2  1 1 
       12 41440 2 2  30 ASN HB3  H   0.063 -58.756  -3.344 1.00 . B B .  30 ASN HB3  1 1 
       12 41441 2 2  30 ASN HD21 H   0.925 -60.394  -4.379 1.00 . B B .  30 ASN HD21 1 1 
       12 41442 2 2  30 ASN HD22 H   0.077 -61.741  -5.051 1.00 . B B .  30 ASN HD22 1 1 
       12 41443 2 2  30 ASN N    N  -1.513 -57.842  -1.335 1.00 . B B .  30 ASN N    1 1 
       12 41444 2 2  30 ASN ND2  N   0.100 -60.889  -4.568 1.00 . B B .  30 ASN ND2  1 1 
       12 41445 2 2  30 ASN O    O  -1.233 -61.282  -0.918 1.00 . B B .  30 ASN O    1 1 
       12 41446 2 2  30 ASN OD1  O  -2.129 -60.931  -4.342 1.00 . B B .  30 ASN OD1  1 1 
       12 41447 2 2  31 ILE C    C   0.719 -60.951   1.400 1.00 . B B .  31 ILE C    1 1 
       12 41448 2 2  31 ILE CA   C   1.310 -60.692   0.015 1.00 . B B .  31 ILE CA   1 1 
       12 41449 2 2  31 ILE CB   C   2.732 -60.105   0.145 1.00 . B B .  31 ILE CB   1 1 
       12 41450 2 2  31 ILE CD1  C   4.675 -59.267  -1.272 1.00 . B B .  31 ILE CD1  1 1 
       12 41451 2 2  31 ILE CG1  C   3.406 -60.085  -1.229 1.00 . B B .  31 ILE CG1  1 1 
       12 41452 2 2  31 ILE CG2  C   3.567 -60.909   1.135 1.00 . B B .  31 ILE CG2  1 1 
       12 41453 2 2  31 ILE H    H   0.764 -58.896  -0.961 1.00 . B B .  31 ILE H    1 1 
       12 41454 2 2  31 ILE HA   H   1.379 -61.634  -0.514 1.00 . B B .  31 ILE HA   1 1 
       12 41455 2 2  31 ILE HB   H   2.651 -59.094   0.514 1.00 . B B .  31 ILE HB   1 1 
       12 41456 2 2  31 ILE HD11 H   4.450 -58.274  -1.633 1.00 . B B .  31 ILE HD11 1 1 
       12 41457 2 2  31 ILE HD12 H   5.385 -59.739  -1.935 1.00 . B B .  31 ILE HD12 1 1 
       12 41458 2 2  31 ILE HD13 H   5.099 -59.201  -0.281 1.00 . B B .  31 ILE HD13 1 1 
       12 41459 2 2  31 ILE HG12 H   3.653 -61.095  -1.515 1.00 . B B .  31 ILE HG12 1 1 
       12 41460 2 2  31 ILE HG13 H   2.718 -59.670  -1.951 1.00 . B B .  31 ILE HG13 1 1 
       12 41461 2 2  31 ILE HG21 H   4.553 -60.477   1.212 1.00 . B B .  31 ILE HG21 1 1 
       12 41462 2 2  31 ILE HG22 H   3.646 -61.931   0.793 1.00 . B B .  31 ILE HG22 1 1 
       12 41463 2 2  31 ILE HG23 H   3.090 -60.892   2.106 1.00 . B B .  31 ILE HG23 1 1 
       12 41464 2 2  31 ILE N    N   0.452 -59.805  -0.761 1.00 . B B .  31 ILE N    1 1 
       12 41465 2 2  31 ILE O    O   0.721 -62.081   1.891 1.00 . B B .  31 ILE O    1 1 
       12 41466 2 2  32 LEU C    C  -1.625 -60.880   3.333 1.00 . B B .  32 LEU C    1 1 
       12 41467 2 2  32 LEU CA   C  -0.387 -59.979   3.343 1.00 . B B .  32 LEU CA   1 1 
       12 41468 2 2  32 LEU CB   C  -0.774 -58.573   3.819 1.00 . B B .  32 LEU CB   1 1 
       12 41469 2 2  32 LEU CD1  C   0.573 -58.017   5.851 1.00 . B B .  32 LEU CD1  1 1 
       12 41470 2 2  32 LEU CD2  C  -1.804 -57.269   5.694 1.00 . B B .  32 LEU CD2  1 1 
       12 41471 2 2  32 LEU CG   C  -0.813 -58.364   5.332 1.00 . B B .  32 LEU CG   1 1 
       12 41472 2 2  32 LEU H    H   0.180 -59.028   1.541 1.00 . B B .  32 LEU H    1 1 
       12 41473 2 2  32 LEU HA   H   0.350 -60.394   4.013 1.00 . B B .  32 LEU HA   1 1 
       12 41474 2 2  32 LEU HB2  H  -0.065 -57.870   3.403 1.00 . B B .  32 LEU HB2  1 1 
       12 41475 2 2  32 LEU HB3  H  -1.751 -58.342   3.424 1.00 . B B .  32 LEU HB3  1 1 
       12 41476 2 2  32 LEU HD11 H   0.618 -58.212   6.914 1.00 . B B .  32 LEU HD11 1 1 
       12 41477 2 2  32 LEU HD12 H   0.777 -56.972   5.668 1.00 . B B .  32 LEU HD12 1 1 
       12 41478 2 2  32 LEU HD13 H   1.310 -58.622   5.344 1.00 . B B .  32 LEU HD13 1 1 
       12 41479 2 2  32 LEU HD21 H  -1.638 -56.957   6.716 1.00 . B B .  32 LEU HD21 1 1 
       12 41480 2 2  32 LEU HD22 H  -2.810 -57.648   5.593 1.00 . B B .  32 LEU HD22 1 1 
       12 41481 2 2  32 LEU HD23 H  -1.668 -56.426   5.033 1.00 . B B .  32 LEU HD23 1 1 
       12 41482 2 2  32 LEU HG   H  -1.132 -59.279   5.809 1.00 . B B .  32 LEU HG   1 1 
       12 41483 2 2  32 LEU N    N   0.199 -59.893   2.011 1.00 . B B .  32 LEU N    1 1 
       12 41484 2 2  32 LEU O    O  -1.758 -61.777   4.162 1.00 . B B .  32 LEU O    1 1 
       12 41485 2 2  33 GLU C    C  -3.546 -62.836   1.776 1.00 . B B .  33 GLU C    1 1 
       12 41486 2 2  33 GLU CA   C  -3.762 -61.394   2.251 1.00 . B B .  33 GLU CA   1 1 
       12 41487 2 2  33 GLU CB   C  -4.716 -60.666   1.291 1.00 . B B .  33 GLU CB   1 1 
       12 41488 2 2  33 GLU CD   C  -6.311 -62.314   0.187 1.00 . B B .  33 GLU CD   1 1 
       12 41489 2 2  33 GLU CG   C  -6.131 -61.239   1.245 1.00 . B B .  33 GLU CG   1 1 
       12 41490 2 2  33 GLU H    H  -2.340 -59.906   1.738 1.00 . B B .  33 GLU H    1 1 
       12 41491 2 2  33 GLU HA   H  -4.219 -61.424   3.224 1.00 . B B .  33 GLU HA   1 1 
       12 41492 2 2  33 GLU HB2  H  -4.784 -59.631   1.590 1.00 . B B .  33 GLU HB2  1 1 
       12 41493 2 2  33 GLU HB3  H  -4.304 -60.713   0.293 1.00 . B B .  33 GLU HB3  1 1 
       12 41494 2 2  33 GLU HG2  H  -6.362 -61.670   2.207 1.00 . B B .  33 GLU HG2  1 1 
       12 41495 2 2  33 GLU HG3  H  -6.823 -60.436   1.038 1.00 . B B .  33 GLU HG3  1 1 
       12 41496 2 2  33 GLU N    N  -2.519 -60.632   2.379 1.00 . B B .  33 GLU N    1 1 
       12 41497 2 2  33 GLU O    O  -4.198 -63.756   2.265 1.00 . B B .  33 GLU O    1 1 
       12 41498 2 2  33 GLU OE1  O  -5.559 -62.298  -0.810 1.00 . B B .  33 GLU OE1  1 1 
       12 41499 2 2  33 GLU OE2  O  -7.209 -63.166   0.355 1.00 . B B .  33 GLU OE2  1 1 
       12 41500 2 2  34 LYS C    C  -1.530 -65.272   1.099 1.00 . B B .  34 LYS C    1 1 
       12 41501 2 2  34 LYS CA   C  -2.432 -64.365   0.256 1.00 . B B .  34 LYS CA   1 1 
       12 41502 2 2  34 LYS CB   C  -1.861 -64.247  -1.160 1.00 . B B .  34 LYS CB   1 1 
       12 41503 2 2  34 LYS CD   C  -3.667 -65.314  -2.534 1.00 . B B .  34 LYS CD   1 1 
       12 41504 2 2  34 LYS CE   C  -4.162 -66.623  -3.121 1.00 . B B .  34 LYS CE   1 1 
       12 41505 2 2  34 LYS CG   C  -2.226 -65.417  -2.059 1.00 . B B .  34 LYS CG   1 1 
       12 41506 2 2  34 LYS H    H  -2.125 -62.274   0.480 1.00 . B B .  34 LYS H    1 1 
       12 41507 2 2  34 LYS HA   H  -3.399 -64.837   0.185 1.00 . B B .  34 LYS HA   1 1 
       12 41508 2 2  34 LYS HB2  H  -2.235 -63.341  -1.613 1.00 . B B .  34 LYS HB2  1 1 
       12 41509 2 2  34 LYS HB3  H  -0.785 -64.191  -1.097 1.00 . B B .  34 LYS HB3  1 1 
       12 41510 2 2  34 LYS HD2  H  -4.295 -65.047  -1.697 1.00 . B B .  34 LYS HD2  1 1 
       12 41511 2 2  34 LYS HD3  H  -3.731 -64.544  -3.291 1.00 . B B .  34 LYS HD3  1 1 
       12 41512 2 2  34 LYS HE2  H  -5.151 -66.469  -3.526 1.00 . B B .  34 LYS HE2  1 1 
       12 41513 2 2  34 LYS HE3  H  -3.492 -66.925  -3.912 1.00 . B B .  34 LYS HE3  1 1 
       12 41514 2 2  34 LYS HG2  H  -1.572 -65.418  -2.918 1.00 . B B .  34 LYS HG2  1 1 
       12 41515 2 2  34 LYS HG3  H  -2.102 -66.338  -1.507 1.00 . B B .  34 LYS HG3  1 1 
       12 41516 2 2  34 LYS HZ1  H  -3.656 -68.521  -2.405 1.00 . B B .  34 LYS HZ1  1 1 
       12 41517 2 2  34 LYS HZ2  H  -5.206 -68.012  -1.961 1.00 . B B .  34 LYS HZ2  1 1 
       12 41518 2 2  34 LYS HZ3  H  -3.851 -67.359  -1.190 1.00 . B B .  34 LYS HZ3  1 1 
       12 41519 2 2  34 LYS N    N  -2.648 -63.034   0.819 1.00 . B B .  34 LYS N    1 1 
       12 41520 2 2  34 LYS NZ   N  -4.223 -67.705  -2.098 1.00 . B B .  34 LYS NZ   1 1 
       12 41521 2 2  34 LYS O    O  -1.804 -66.466   1.220 1.00 . B B .  34 LYS O    1 1 
       12 41522 2 2  35 GLU C    C   0.075 -65.743   3.911 1.00 . B B .  35 GLU C    1 1 
       12 41523 2 2  35 GLU CA   C   0.464 -65.572   2.440 1.00 . B B .  35 GLU CA   1 1 
       12 41524 2 2  35 GLU CB   C   1.885 -65.008   2.347 1.00 . B B .  35 GLU CB   1 1 
       12 41525 2 2  35 GLU CD   C   2.241 -65.126  -0.161 1.00 . B B .  35 GLU CD   1 1 
       12 41526 2 2  35 GLU CG   C   2.708 -65.591   1.204 1.00 . B B .  35 GLU CG   1 1 
       12 41527 2 2  35 GLU H    H  -0.292 -63.767   1.592 1.00 . B B .  35 GLU H    1 1 
       12 41528 2 2  35 GLU HA   H   0.458 -66.547   1.979 1.00 . B B .  35 GLU HA   1 1 
       12 41529 2 2  35 GLU HB2  H   1.825 -63.937   2.207 1.00 . B B .  35 GLU HB2  1 1 
       12 41530 2 2  35 GLU HB3  H   2.400 -65.211   3.275 1.00 . B B .  35 GLU HB3  1 1 
       12 41531 2 2  35 GLU HG2  H   3.738 -65.295   1.332 1.00 . B B .  35 GLU HG2  1 1 
       12 41532 2 2  35 GLU HG3  H   2.638 -66.669   1.243 1.00 . B B .  35 GLU HG3  1 1 
       12 41533 2 2  35 GLU N    N  -0.460 -64.733   1.676 1.00 . B B .  35 GLU N    1 1 
       12 41534 2 2  35 GLU O    O   0.046 -66.867   4.411 1.00 . B B .  35 GLU O    1 1 
       12 41535 2 2  35 GLU OE1  O   2.078 -63.901  -0.350 1.00 . B B .  35 GLU OE1  1 1 
       12 41536 2 2  35 GLU OE2  O   2.041 -65.986  -1.044 1.00 . B B .  35 GLU OE2  1 1 
       12 41537 2 2  36 PHE C    C  -1.829 -63.945   6.376 1.00 . B B .  36 PHE C    1 1 
       12 41538 2 2  36 PHE CA   C  -0.570 -64.744   6.025 1.00 . B B .  36 PHE CA   1 1 
       12 41539 2 2  36 PHE CB   C   0.620 -64.293   6.876 1.00 . B B .  36 PHE CB   1 1 
       12 41540 2 2  36 PHE CD1  C   2.569 -65.872   6.784 1.00 . B B .  36 PHE CD1  1 1 
       12 41541 2 2  36 PHE CD2  C   1.039 -66.070   8.601 1.00 . B B .  36 PHE CD2  1 1 
       12 41542 2 2  36 PHE CE1  C   3.313 -66.921   7.294 1.00 . B B .  36 PHE CE1  1 1 
       12 41543 2 2  36 PHE CE2  C   1.778 -67.119   9.115 1.00 . B B .  36 PHE CE2  1 1 
       12 41544 2 2  36 PHE CG   C   1.425 -65.436   7.431 1.00 . B B .  36 PHE CG   1 1 
       12 41545 2 2  36 PHE CZ   C   2.917 -67.544   8.460 1.00 . B B .  36 PHE CZ   1 1 
       12 41546 2 2  36 PHE H    H  -0.219 -63.776   4.163 1.00 . B B .  36 PHE H    1 1 
       12 41547 2 2  36 PHE HA   H  -0.763 -65.785   6.237 1.00 . B B .  36 PHE HA   1 1 
       12 41548 2 2  36 PHE HB2  H   1.281 -63.691   6.267 1.00 . B B .  36 PHE HB2  1 1 
       12 41549 2 2  36 PHE HB3  H   0.260 -63.701   7.703 1.00 . B B .  36 PHE HB3  1 1 
       12 41550 2 2  36 PHE HD1  H   2.881 -65.386   5.872 1.00 . B B .  36 PHE HD1  1 1 
       12 41551 2 2  36 PHE HD2  H   0.148 -65.738   9.114 1.00 . B B .  36 PHE HD2  1 1 
       12 41552 2 2  36 PHE HE1  H   4.204 -67.252   6.780 1.00 . B B .  36 PHE HE1  1 1 
       12 41553 2 2  36 PHE HE2  H   1.465 -67.604  10.027 1.00 . B B .  36 PHE HE2  1 1 
       12 41554 2 2  36 PHE HZ   H   3.496 -68.364   8.860 1.00 . B B .  36 PHE HZ   1 1 
       12 41555 2 2  36 PHE N    N  -0.222 -64.651   4.606 1.00 . B B .  36 PHE N    1 1 
       12 41556 2 2  36 PHE O    O  -1.760 -62.932   7.072 1.00 . B B .  36 PHE O    1 1 
       12 41557 2 2  37 LYS C    C  -4.819 -64.084   7.535 1.00 . B B .  37 LYS C    1 1 
       12 41558 2 2  37 LYS CA   C  -4.251 -63.746   6.152 1.00 . B B .  37 LYS CA   1 1 
       12 41559 2 2  37 LYS CB   C  -5.265 -64.146   5.075 1.00 . B B .  37 LYS CB   1 1 
       12 41560 2 2  37 LYS CD   C  -7.486 -63.718   3.971 1.00 . B B .  37 LYS CD   1 1 
       12 41561 2 2  37 LYS CE   C  -7.983 -65.155   4.016 1.00 . B B .  37 LYS CE   1 1 
       12 41562 2 2  37 LYS CG   C  -6.588 -63.397   5.157 1.00 . B B .  37 LYS CG   1 1 
       12 41563 2 2  37 LYS H    H  -2.964 -65.231   5.359 1.00 . B B .  37 LYS H    1 1 
       12 41564 2 2  37 LYS HA   H  -4.087 -62.678   6.095 1.00 . B B .  37 LYS HA   1 1 
       12 41565 2 2  37 LYS HB2  H  -4.831 -63.959   4.102 1.00 . B B .  37 LYS HB2  1 1 
       12 41566 2 2  37 LYS HB3  H  -5.468 -65.203   5.169 1.00 . B B .  37 LYS HB3  1 1 
       12 41567 2 2  37 LYS HD2  H  -8.337 -63.054   3.985 1.00 . B B .  37 LYS HD2  1 1 
       12 41568 2 2  37 LYS HD3  H  -6.926 -63.570   3.058 1.00 . B B .  37 LYS HD3  1 1 
       12 41569 2 2  37 LYS HE2  H  -7.133 -65.819   3.969 1.00 . B B .  37 LYS HE2  1 1 
       12 41570 2 2  37 LYS HE3  H  -8.509 -65.310   4.945 1.00 . B B .  37 LYS HE3  1 1 
       12 41571 2 2  37 LYS HG2  H  -7.096 -63.682   6.066 1.00 . B B .  37 LYS HG2  1 1 
       12 41572 2 2  37 LYS HG3  H  -6.389 -62.335   5.171 1.00 . B B .  37 LYS HG3  1 1 
       12 41573 2 2  37 LYS HZ1  H  -8.813 -64.735   2.143 1.00 . B B .  37 LYS HZ1  1 1 
       12 41574 2 2  37 LYS HZ2  H  -9.889 -65.490   3.216 1.00 . B B .  37 LYS HZ2  1 1 
       12 41575 2 2  37 LYS HZ3  H  -8.660 -66.388   2.473 1.00 . B B .  37 LYS HZ3  1 1 
       12 41576 2 2  37 LYS N    N  -2.974 -64.413   5.898 1.00 . B B .  37 LYS N    1 1 
       12 41577 2 2  37 LYS NZ   N  -8.899 -65.463   2.882 1.00 . B B .  37 LYS NZ   1 1 
       12 41578 2 2  37 LYS O    O  -4.850 -65.249   7.935 1.00 . B B .  37 LYS O    1 1 
       12 41579 2 2  38 GLY C    C  -4.926 -63.166  10.756 1.00 . B B .  38 GLY C    1 1 
       12 41580 2 2  38 GLY CA   C  -5.870 -63.265   9.568 1.00 . B B .  38 GLY CA   1 1 
       12 41581 2 2  38 GLY H    H  -5.171 -62.145   7.903 1.00 . B B .  38 GLY H    1 1 
       12 41582 2 2  38 GLY HA2  H  -6.652 -62.532   9.698 1.00 . B B .  38 GLY HA2  1 1 
       12 41583 2 2  38 GLY HA3  H  -6.324 -64.246   9.572 1.00 . B B .  38 GLY HA3  1 1 
       12 41584 2 2  38 GLY N    N  -5.259 -63.055   8.261 1.00 . B B .  38 GLY N    1 1 
       12 41585 2 2  38 GLY O    O  -5.384 -63.153  11.899 1.00 . B B .  38 GLY O    1 1 
       12 41586 2 2  39 VAL C    C  -2.320 -61.552  11.966 1.00 . B B .  39 VAL C    1 1 
       12 41587 2 2  39 VAL CA   C  -2.676 -63.002  11.634 1.00 . B B .  39 VAL CA   1 1 
       12 41588 2 2  39 VAL CB   C  -1.384 -63.808  11.370 1.00 . B B .  39 VAL CB   1 1 
       12 41589 2 2  39 VAL CG1  C  -1.692 -65.295  11.280 1.00 . B B .  39 VAL CG1  1 1 
       12 41590 2 2  39 VAL CG2  C  -0.688 -63.329  10.109 1.00 . B B .  39 VAL CG2  1 1 
       12 41591 2 2  39 VAL H    H  -3.293 -63.099   9.601 1.00 . B B .  39 VAL H    1 1 
       12 41592 2 2  39 VAL HA   H  -3.162 -63.433  12.499 1.00 . B B .  39 VAL HA   1 1 
       12 41593 2 2  39 VAL HB   H  -0.715 -63.654  12.205 1.00 . B B .  39 VAL HB   1 1 
       12 41594 2 2  39 VAL HG11 H  -0.768 -65.852  11.229 1.00 . B B .  39 VAL HG11 1 1 
       12 41595 2 2  39 VAL HG12 H  -2.278 -65.488  10.393 1.00 . B B .  39 VAL HG12 1 1 
       12 41596 2 2  39 VAL HG13 H  -2.249 -65.601  12.153 1.00 . B B .  39 VAL HG13 1 1 
       12 41597 2 2  39 VAL HG21 H  -0.624 -62.251  10.119 1.00 . B B .  39 VAL HG21 1 1 
       12 41598 2 2  39 VAL HG22 H  -1.249 -63.647   9.242 1.00 . B B .  39 VAL HG22 1 1 
       12 41599 2 2  39 VAL HG23 H   0.308 -63.748  10.065 1.00 . B B .  39 VAL HG23 1 1 
       12 41600 2 2  39 VAL N    N  -3.621 -63.092  10.522 1.00 . B B .  39 VAL N    1 1 
       12 41601 2 2  39 VAL O    O  -1.995 -61.231  13.112 1.00 . B B .  39 VAL O    1 1 
       12 41602 2 2  40 TYR C    C  -2.827 -58.363  10.205 1.00 . B B .  40 TYR C    1 1 
       12 41603 2 2  40 TYR CA   C  -2.083 -59.265  11.181 1.00 . B B .  40 TYR CA   1 1 
       12 41604 2 2  40 TYR CB   C  -0.570 -58.983  11.111 1.00 . B B .  40 TYR CB   1 1 
       12 41605 2 2  40 TYR CD1  C  -0.347 -59.988   8.784 1.00 . B B .  40 TYR CD1  1 1 
       12 41606 2 2  40 TYR CD2  C   1.514 -60.120  10.267 1.00 . B B .  40 TYR CD2  1 1 
       12 41607 2 2  40 TYR CE1  C   0.385 -60.638   7.808 1.00 . B B .  40 TYR CE1  1 1 
       12 41608 2 2  40 TYR CE2  C   2.249 -60.770   9.296 1.00 . B B .  40 TYR CE2  1 1 
       12 41609 2 2  40 TYR CG   C   0.204 -59.718  10.031 1.00 . B B .  40 TYR CG   1 1 
       12 41610 2 2  40 TYR CZ   C   1.681 -61.027   8.069 1.00 . B B .  40 TYR CZ   1 1 
       12 41611 2 2  40 TYR H    H  -2.660 -60.979  10.078 1.00 . B B .  40 TYR H    1 1 
       12 41612 2 2  40 TYR HA   H  -2.422 -59.018  12.176 1.00 . B B .  40 TYR HA   1 1 
       12 41613 2 2  40 TYR HB2  H  -0.426 -57.928  10.944 1.00 . B B .  40 TYR HB2  1 1 
       12 41614 2 2  40 TYR HB3  H  -0.131 -59.245  12.062 1.00 . B B .  40 TYR HB3  1 1 
       12 41615 2 2  40 TYR HD1  H  -1.364 -59.684   8.581 1.00 . B B .  40 TYR HD1  1 1 
       12 41616 2 2  40 TYR HD2  H   1.958 -59.918  11.230 1.00 . B B .  40 TYR HD2  1 1 
       12 41617 2 2  40 TYR HE1  H  -0.061 -60.842   6.845 1.00 . B B .  40 TYR HE1  1 1 
       12 41618 2 2  40 TYR HE2  H   3.264 -61.073   9.501 1.00 . B B .  40 TYR HE2  1 1 
       12 41619 2 2  40 TYR HH   H   3.164 -61.121   6.850 1.00 . B B .  40 TYR HH   1 1 
       12 41620 2 2  40 TYR N    N  -2.393 -60.673  10.970 1.00 . B B .  40 TYR N    1 1 
       12 41621 2 2  40 TYR O    O  -3.374 -58.821   9.200 1.00 . B B .  40 TYR O    1 1 
       12 41622 2 2  40 TYR OH   O   2.414 -61.667   7.097 1.00 . B B .  40 TYR OH   1 1 
       12 41623 2 2  41 ALA C    C  -2.513 -54.978   9.317 1.00 . B B .  41 ALA C    1 1 
       12 41624 2 2  41 ALA CA   C  -3.497 -56.072   9.705 1.00 . B B .  41 ALA CA   1 1 
       12 41625 2 2  41 ALA CB   C  -4.685 -55.487  10.446 1.00 . B B .  41 ALA CB   1 1 
       12 41626 2 2  41 ALA H    H  -2.335 -56.787  11.321 1.00 . B B .  41 ALA H    1 1 
       12 41627 2 2  41 ALA HA   H  -3.858 -56.557   8.808 1.00 . B B .  41 ALA HA   1 1 
       12 41628 2 2  41 ALA HB1  H  -5.143 -56.254  11.056 1.00 . B B .  41 ALA HB1  1 1 
       12 41629 2 2  41 ALA HB2  H  -5.407 -55.115   9.735 1.00 . B B .  41 ALA HB2  1 1 
       12 41630 2 2  41 ALA HB3  H  -4.353 -54.677  11.080 1.00 . B B .  41 ALA HB3  1 1 
       12 41631 2 2  41 ALA N    N  -2.829 -57.075  10.521 1.00 . B B .  41 ALA N    1 1 
       12 41632 2 2  41 ALA O    O  -1.500 -54.786   9.990 1.00 . B B .  41 ALA O    1 1 
       12 41633 2 2  42 LEU C    C  -2.542 -51.823   7.916 1.00 . B B .  42 LEU C    1 1 
       12 41634 2 2  42 LEU CA   C  -1.917 -53.209   7.768 1.00 . B B .  42 LEU CA   1 1 
       12 41635 2 2  42 LEU CB   C  -1.546 -53.462   6.302 1.00 . B B .  42 LEU CB   1 1 
       12 41636 2 2  42 LEU CD1  C   0.724 -52.386   6.375 1.00 . B B .  42 LEU CD1  1 1 
       12 41637 2 2  42 LEU CD2  C  -0.434 -52.712   4.182 1.00 . B B .  42 LEU CD2  1 1 
       12 41638 2 2  42 LEU CG   C  -0.620 -52.420   5.663 1.00 . B B .  42 LEU CG   1 1 
       12 41639 2 2  42 LEU H    H  -3.665 -54.404   7.781 1.00 . B B .  42 LEU H    1 1 
       12 41640 2 2  42 LEU HA   H  -1.018 -53.250   8.367 1.00 . B B .  42 LEU HA   1 1 
       12 41641 2 2  42 LEU HB2  H  -1.064 -54.427   6.237 1.00 . B B .  42 LEU HB2  1 1 
       12 41642 2 2  42 LEU HB3  H  -2.459 -53.498   5.726 1.00 . B B .  42 LEU HB3  1 1 
       12 41643 2 2  42 LEU HD11 H   0.750 -51.545   7.053 1.00 . B B .  42 LEU HD11 1 1 
       12 41644 2 2  42 LEU HD12 H   1.515 -52.285   5.646 1.00 . B B .  42 LEU HD12 1 1 
       12 41645 2 2  42 LEU HD13 H   0.861 -53.301   6.932 1.00 . B B .  42 LEU HD13 1 1 
       12 41646 2 2  42 LEU HD21 H  -0.218 -53.761   4.045 1.00 . B B .  42 LEU HD21 1 1 
       12 41647 2 2  42 LEU HD22 H   0.385 -52.123   3.799 1.00 . B B .  42 LEU HD22 1 1 
       12 41648 2 2  42 LEU HD23 H  -1.339 -52.460   3.648 1.00 . B B .  42 LEU HD23 1 1 
       12 41649 2 2  42 LEU HG   H  -1.072 -51.443   5.758 1.00 . B B .  42 LEU HG   1 1 
       12 41650 2 2  42 LEU N    N  -2.811 -54.258   8.242 1.00 . B B .  42 LEU N    1 1 
       12 41651 2 2  42 LEU O    O  -3.605 -51.543   7.358 1.00 . B B .  42 LEU O    1 1 
       12 41652 2 2  43 LYS C    C  -1.506 -48.659   8.012 1.00 . B B .  43 LYS C    1 1 
       12 41653 2 2  43 LYS CA   C  -2.331 -49.597   8.889 1.00 . B B .  43 LYS CA   1 1 
       12 41654 2 2  43 LYS CB   C  -2.199 -49.205  10.365 1.00 . B B .  43 LYS CB   1 1 
       12 41655 2 2  43 LYS CD   C  -3.052 -49.455  12.720 1.00 . B B .  43 LYS CD   1 1 
       12 41656 2 2  43 LYS CE   C  -4.190 -49.976  13.584 1.00 . B B .  43 LYS CE   1 1 
       12 41657 2 2  43 LYS CG   C  -3.213 -49.887  11.272 1.00 . B B .  43 LYS CG   1 1 
       12 41658 2 2  43 LYS H    H  -1.081 -51.282   9.173 1.00 . B B .  43 LYS H    1 1 
       12 41659 2 2  43 LYS HA   H  -3.368 -49.536   8.593 1.00 . B B .  43 LYS HA   1 1 
       12 41660 2 2  43 LYS HB2  H  -1.211 -49.474  10.705 1.00 . B B .  43 LYS HB2  1 1 
       12 41661 2 2  43 LYS HB3  H  -2.322 -48.138  10.458 1.00 . B B .  43 LYS HB3  1 1 
       12 41662 2 2  43 LYS HD2  H  -2.118 -49.841  13.100 1.00 . B B .  43 LYS HD2  1 1 
       12 41663 2 2  43 LYS HD3  H  -3.042 -48.375  12.765 1.00 . B B .  43 LYS HD3  1 1 
       12 41664 2 2  43 LYS HE2  H  -4.046 -49.626  14.595 1.00 . B B .  43 LYS HE2  1 1 
       12 41665 2 2  43 LYS HE3  H  -5.122 -49.588  13.201 1.00 . B B .  43 LYS HE3  1 1 
       12 41666 2 2  43 LYS HG2  H  -4.206 -49.630  10.944 1.00 . B B .  43 LYS HG2  1 1 
       12 41667 2 2  43 LYS HG3  H  -3.076 -50.956  11.208 1.00 . B B .  43 LYS HG3  1 1 
       12 41668 2 2  43 LYS HZ1  H  -4.981 -51.796  12.929 1.00 . B B .  43 LYS HZ1  1 1 
       12 41669 2 2  43 LYS HZ2  H  -4.487 -51.806  14.546 1.00 . B B .  43 LYS HZ2  1 1 
       12 41670 2 2  43 LYS HZ3  H  -3.334 -51.862  13.311 1.00 . B B .  43 LYS HZ3  1 1 
       12 41671 2 2  43 LYS N    N  -1.883 -50.970   8.690 1.00 . B B .  43 LYS N    1 1 
       12 41672 2 2  43 LYS NZ   N  -4.253 -51.464  13.593 1.00 . B B .  43 LYS NZ   1 1 
       12 41673 2 2  43 LYS O    O  -0.286 -48.756   7.981 1.00 . B B .  43 LYS O    1 1 
       12 41674 2 2  44 VAL C    C  -1.623 -45.372   6.867 1.00 . B B .  44 VAL C    1 1 
       12 41675 2 2  44 VAL CA   C  -1.468 -46.824   6.415 1.00 . B B .  44 VAL CA   1 1 
       12 41676 2 2  44 VAL CB   C  -1.987 -46.977   4.970 1.00 . B B .  44 VAL CB   1 1 
       12 41677 2 2  44 VAL CG1  C  -1.256 -46.041   4.018 1.00 . B B .  44 VAL CG1  1 1 
       12 41678 2 2  44 VAL CG2  C  -1.861 -48.423   4.515 1.00 . B B .  44 VAL CG2  1 1 
       12 41679 2 2  44 VAL H    H  -3.147 -47.684   7.400 1.00 . B B .  44 VAL H    1 1 
       12 41680 2 2  44 VAL HA   H  -0.419 -47.085   6.426 1.00 . B B .  44 VAL HA   1 1 
       12 41681 2 2  44 VAL HB   H  -3.034 -46.714   4.961 1.00 . B B .  44 VAL HB   1 1 
       12 41682 2 2  44 VAL HG11 H  -1.764 -46.028   3.064 1.00 . B B .  44 VAL HG11 1 1 
       12 41683 2 2  44 VAL HG12 H  -0.242 -46.387   3.881 1.00 . B B .  44 VAL HG12 1 1 
       12 41684 2 2  44 VAL HG13 H  -1.243 -45.044   4.432 1.00 . B B .  44 VAL HG13 1 1 
       12 41685 2 2  44 VAL HG21 H  -0.844 -48.619   4.211 1.00 . B B .  44 VAL HG21 1 1 
       12 41686 2 2  44 VAL HG22 H  -2.526 -48.599   3.684 1.00 . B B .  44 VAL HG22 1 1 
       12 41687 2 2  44 VAL HG23 H  -2.124 -49.081   5.331 1.00 . B B .  44 VAL HG23 1 1 
       12 41688 2 2  44 VAL N    N  -2.167 -47.745   7.310 1.00 . B B .  44 VAL N    1 1 
       12 41689 2 2  44 VAL O    O  -2.738 -44.883   7.051 1.00 . B B .  44 VAL O    1 1 
       12 41690 2 2  45 ILE C    C   0.202 -42.372   6.482 1.00 . B B .  45 ILE C    1 1 
       12 41691 2 2  45 ILE CA   C  -0.486 -43.299   7.486 1.00 . B B .  45 ILE CA   1 1 
       12 41692 2 2  45 ILE CB   C   0.217 -43.170   8.858 1.00 . B B .  45 ILE CB   1 1 
       12 41693 2 2  45 ILE CD1  C   0.234 -44.145  11.205 1.00 . B B .  45 ILE CD1  1 1 
       12 41694 2 2  45 ILE CG1  C  -0.506 -44.025   9.895 1.00 . B B .  45 ILE CG1  1 1 
       12 41695 2 2  45 ILE CG2  C   0.268 -41.716   9.312 1.00 . B B .  45 ILE CG2  1 1 
       12 41696 2 2  45 ILE H    H   0.369 -45.136   6.857 1.00 . B B .  45 ILE H    1 1 
       12 41697 2 2  45 ILE HA   H  -1.513 -42.987   7.604 1.00 . B B .  45 ILE HA   1 1 
       12 41698 2 2  45 ILE HB   H   1.231 -43.526   8.752 1.00 . B B .  45 ILE HB   1 1 
       12 41699 2 2  45 ILE HD11 H  -0.468 -44.378  11.990 1.00 . B B .  45 ILE HD11 1 1 
       12 41700 2 2  45 ILE HD12 H   0.723 -43.207  11.424 1.00 . B B .  45 ILE HD12 1 1 
       12 41701 2 2  45 ILE HD13 H   0.974 -44.931  11.134 1.00 . B B .  45 ILE HD13 1 1 
       12 41702 2 2  45 ILE HG12 H  -1.471 -43.586  10.101 1.00 . B B .  45 ILE HG12 1 1 
       12 41703 2 2  45 ILE HG13 H  -0.645 -45.020   9.498 1.00 . B B .  45 ILE HG13 1 1 
       12 41704 2 2  45 ILE HG21 H   0.925 -41.628  10.164 1.00 . B B .  45 ILE HG21 1 1 
       12 41705 2 2  45 ILE HG22 H  -0.724 -41.389   9.587 1.00 . B B .  45 ILE HG22 1 1 
       12 41706 2 2  45 ILE HG23 H   0.639 -41.099   8.506 1.00 . B B .  45 ILE HG23 1 1 
       12 41707 2 2  45 ILE N    N  -0.491 -44.689   7.036 1.00 . B B .  45 ILE N    1 1 
       12 41708 2 2  45 ILE O    O   1.291 -42.673   5.987 1.00 . B B .  45 ILE O    1 1 
       12 41709 2 2  46 ASP C    C   0.910 -39.219   6.031 1.00 . B B .  46 ASP C    1 1 
       12 41710 2 2  46 ASP CA   C   0.106 -40.259   5.256 1.00 . B B .  46 ASP CA   1 1 
       12 41711 2 2  46 ASP CB   C  -1.006 -39.563   4.465 1.00 . B B .  46 ASP CB   1 1 
       12 41712 2 2  46 ASP CG   C  -0.463 -38.619   3.408 1.00 . B B .  46 ASP CG   1 1 
       12 41713 2 2  46 ASP H    H  -1.302 -41.060   6.624 1.00 . B B .  46 ASP H    1 1 
       12 41714 2 2  46 ASP HA   H   0.764 -40.774   4.570 1.00 . B B .  46 ASP HA   1 1 
       12 41715 2 2  46 ASP HB2  H  -1.616 -40.307   3.975 1.00 . B B .  46 ASP HB2  1 1 
       12 41716 2 2  46 ASP HB3  H  -1.619 -38.992   5.147 1.00 . B B .  46 ASP HB3  1 1 
       12 41717 2 2  46 ASP N    N  -0.447 -41.246   6.181 1.00 . B B .  46 ASP N    1 1 
       12 41718 2 2  46 ASP O    O   0.337 -38.333   6.664 1.00 . B B .  46 ASP O    1 1 
       12 41719 2 2  46 ASP OD1  O   0.674 -38.843   2.935 1.00 . B B .  46 ASP OD1  1 1 
       12 41720 2 2  46 ASP OD2  O  -1.169 -37.654   3.057 1.00 . B B .  46 ASP OD2  1 1 
       12 41721 2 2  47 VAL C    C   3.316 -37.089   5.919 1.00 . B B .  47 VAL C    1 1 
       12 41722 2 2  47 VAL CA   C   3.098 -38.390   6.690 1.00 . B B .  47 VAL CA   1 1 
       12 41723 2 2  47 VAL CB   C   4.466 -39.025   7.019 1.00 . B B .  47 VAL CB   1 1 
       12 41724 2 2  47 VAL CG1  C   4.292 -40.210   7.956 1.00 . B B .  47 VAL CG1  1 1 
       12 41725 2 2  47 VAL CG2  C   5.194 -39.451   5.750 1.00 . B B .  47 VAL CG2  1 1 
       12 41726 2 2  47 VAL H    H   2.635 -40.039   5.432 1.00 . B B .  47 VAL H    1 1 
       12 41727 2 2  47 VAL HA   H   2.611 -38.151   7.626 1.00 . B B .  47 VAL HA   1 1 
       12 41728 2 2  47 VAL HB   H   5.070 -38.283   7.523 1.00 . B B .  47 VAL HB   1 1 
       12 41729 2 2  47 VAL HG11 H   4.145 -39.853   8.965 1.00 . B B .  47 VAL HG11 1 1 
       12 41730 2 2  47 VAL HG12 H   5.174 -40.832   7.919 1.00 . B B .  47 VAL HG12 1 1 
       12 41731 2 2  47 VAL HG13 H   3.431 -40.786   7.649 1.00 . B B .  47 VAL HG13 1 1 
       12 41732 2 2  47 VAL HG21 H   6.136 -39.910   6.012 1.00 . B B .  47 VAL HG21 1 1 
       12 41733 2 2  47 VAL HG22 H   5.376 -38.584   5.133 1.00 . B B .  47 VAL HG22 1 1 
       12 41734 2 2  47 VAL HG23 H   4.587 -40.160   5.206 1.00 . B B .  47 VAL HG23 1 1 
       12 41735 2 2  47 VAL N    N   2.230 -39.321   5.972 1.00 . B B .  47 VAL N    1 1 
       12 41736 2 2  47 VAL O    O   3.807 -36.111   6.475 1.00 . B B .  47 VAL O    1 1 
       12 41737 2 2  48 LEU C    C   2.235 -34.748   4.270 1.00 . B B .  48 LEU C    1 1 
       12 41738 2 2  48 LEU CA   C   3.146 -35.891   3.809 1.00 . B B .  48 LEU CA   1 1 
       12 41739 2 2  48 LEU CB   C   2.876 -36.212   2.338 1.00 . B B .  48 LEU CB   1 1 
       12 41740 2 2  48 LEU CD1  C   4.533 -34.578   1.396 1.00 . B B .  48 LEU CD1  1 1 
       12 41741 2 2  48 LEU CD2  C   2.669 -35.427  -0.038 1.00 . B B .  48 LEU CD2  1 1 
       12 41742 2 2  48 LEU CG   C   3.085 -35.045   1.373 1.00 . B B .  48 LEU CG   1 1 
       12 41743 2 2  48 LEU H    H   2.595 -37.896   4.236 1.00 . B B .  48 LEU H    1 1 
       12 41744 2 2  48 LEU HA   H   4.172 -35.572   3.912 1.00 . B B .  48 LEU HA   1 1 
       12 41745 2 2  48 LEU HB2  H   3.528 -37.018   2.041 1.00 . B B .  48 LEU HB2  1 1 
       12 41746 2 2  48 LEU HB3  H   1.854 -36.547   2.246 1.00 . B B .  48 LEU HB3  1 1 
       12 41747 2 2  48 LEU HD11 H   4.764 -34.072   0.470 1.00 . B B .  48 LEU HD11 1 1 
       12 41748 2 2  48 LEU HD12 H   5.185 -35.433   1.510 1.00 . B B .  48 LEU HD12 1 1 
       12 41749 2 2  48 LEU HD13 H   4.680 -33.900   2.224 1.00 . B B .  48 LEU HD13 1 1 
       12 41750 2 2  48 LEU HD21 H   3.148 -34.767  -0.746 1.00 . B B .  48 LEU HD21 1 1 
       12 41751 2 2  48 LEU HD22 H   1.597 -35.340  -0.134 1.00 . B B .  48 LEU HD22 1 1 
       12 41752 2 2  48 LEU HD23 H   2.967 -36.446  -0.237 1.00 . B B .  48 LEU HD23 1 1 
       12 41753 2 2  48 LEU HG   H   2.468 -34.222   1.690 1.00 . B B .  48 LEU HG   1 1 
       12 41754 2 2  48 LEU N    N   2.972 -37.085   4.634 1.00 . B B .  48 LEU N    1 1 
       12 41755 2 2  48 LEU O    O   2.671 -33.602   4.375 1.00 . B B .  48 LEU O    1 1 
       12 41756 2 2  49 LYS C    C   0.273 -33.613   6.419 1.00 . B B .  49 LYS C    1 1 
       12 41757 2 2  49 LYS CA   C   0.002 -34.056   4.983 1.00 . B B .  49 LYS CA   1 1 
       12 41758 2 2  49 LYS CB   C  -1.435 -34.583   4.869 1.00 . B B .  49 LYS CB   1 1 
       12 41759 2 2  49 LYS CD   C  -3.216 -36.139   5.733 1.00 . B B .  49 LYS CD   1 1 
       12 41760 2 2  49 LYS CE   C  -3.549 -37.222   6.747 1.00 . B B .  49 LYS CE   1 1 
       12 41761 2 2  49 LYS CG   C  -1.771 -35.688   5.862 1.00 . B B .  49 LYS CG   1 1 
       12 41762 2 2  49 LYS H    H   0.675 -35.995   4.440 1.00 . B B .  49 LYS H    1 1 
       12 41763 2 2  49 LYS HA   H   0.110 -33.199   4.334 1.00 . B B .  49 LYS HA   1 1 
       12 41764 2 2  49 LYS HB2  H  -2.118 -33.763   5.034 1.00 . B B .  49 LYS HB2  1 1 
       12 41765 2 2  49 LYS HB3  H  -1.586 -34.968   3.871 1.00 . B B .  49 LYS HB3  1 1 
       12 41766 2 2  49 LYS HD2  H  -3.865 -35.291   5.899 1.00 . B B .  49 LYS HD2  1 1 
       12 41767 2 2  49 LYS HD3  H  -3.375 -36.528   4.738 1.00 . B B .  49 LYS HD3  1 1 
       12 41768 2 2  49 LYS HE2  H  -2.914 -38.076   6.565 1.00 . B B .  49 LYS HE2  1 1 
       12 41769 2 2  49 LYS HE3  H  -3.359 -36.838   7.739 1.00 . B B .  49 LYS HE3  1 1 
       12 41770 2 2  49 LYS HG2  H  -1.124 -36.533   5.679 1.00 . B B .  49 LYS HG2  1 1 
       12 41771 2 2  49 LYS HG3  H  -1.607 -35.318   6.865 1.00 . B B .  49 LYS HG3  1 1 
       12 41772 2 2  49 LYS HZ1  H  -5.184 -38.009   5.704 1.00 . B B .  49 LYS HZ1  1 1 
       12 41773 2 2  49 LYS HZ2  H  -5.600 -36.847   6.860 1.00 . B B .  49 LYS HZ2  1 1 
       12 41774 2 2  49 LYS HZ3  H  -5.162 -38.404   7.350 1.00 . B B .  49 LYS HZ3  1 1 
       12 41775 2 2  49 LYS N    N   0.967 -35.067   4.541 1.00 . B B .  49 LYS N    1 1 
       12 41776 2 2  49 LYS NZ   N  -4.972 -37.650   6.659 1.00 . B B .  49 LYS NZ   1 1 
       12 41777 2 2  49 LYS O    O  -0.067 -32.496   6.811 1.00 . B B .  49 LYS O    1 1 
       12 41778 2 2  50 ASN C    C   2.641 -34.589   8.893 1.00 . B B .  50 ASN C    1 1 
       12 41779 2 2  50 ASN CA   C   1.192 -34.204   8.593 1.00 . B B .  50 ASN CA   1 1 
       12 41780 2 2  50 ASN CB   C   0.218 -34.966   9.497 1.00 . B B .  50 ASN CB   1 1 
       12 41781 2 2  50 ASN CG   C   0.254 -34.495  10.935 1.00 . B B .  50 ASN CG   1 1 
       12 41782 2 2  50 ASN H    H   1.147 -35.362   6.825 1.00 . B B .  50 ASN H    1 1 
       12 41783 2 2  50 ASN HA   H   1.068 -33.143   8.749 1.00 . B B .  50 ASN HA   1 1 
       12 41784 2 2  50 ASN HB2  H  -0.786 -34.836   9.122 1.00 . B B .  50 ASN HB2  1 1 
       12 41785 2 2  50 ASN HB3  H   0.470 -36.016   9.476 1.00 . B B .  50 ASN HB3  1 1 
       12 41786 2 2  50 ASN HD21 H  -1.410 -33.445  10.659 1.00 . B B .  50 ASN HD21 1 1 
       12 41787 2 2  50 ASN HD22 H  -0.726 -33.370  12.244 1.00 . B B .  50 ASN HD22 1 1 
       12 41788 2 2  50 ASN N    N   0.886 -34.493   7.199 1.00 . B B .  50 ASN N    1 1 
       12 41789 2 2  50 ASN ND2  N  -0.726 -33.689  11.318 1.00 . B B .  50 ASN ND2  1 1 
       12 41790 2 2  50 ASN O    O   2.918 -35.693   9.366 1.00 . B B .  50 ASN O    1 1 
       12 41791 2 2  50 ASN OD1  O   1.149 -34.852  11.694 1.00 . B B .  50 ASN OD1  1 1 
       12 41792 2 2  51 PRO C    C   5.432 -34.300  10.214 1.00 . B B .  51 PRO C    1 1 
       12 41793 2 2  51 PRO CA   C   5.032 -33.890   8.798 1.00 . B B .  51 PRO CA   1 1 
       12 41794 2 2  51 PRO CB   C   5.642 -32.527   8.454 1.00 . B B .  51 PRO CB   1 1 
       12 41795 2 2  51 PRO CD   C   3.314 -32.321   8.063 1.00 . B B .  51 PRO CD   1 1 
       12 41796 2 2  51 PRO CG   C   4.653 -31.906   7.532 1.00 . B B .  51 PRO CG   1 1 
       12 41797 2 2  51 PRO HA   H   5.404 -34.628   8.103 1.00 . B B .  51 PRO HA   1 1 
       12 41798 2 2  51 PRO HB2  H   5.764 -31.946   9.356 1.00 . B B .  51 PRO HB2  1 1 
       12 41799 2 2  51 PRO HB3  H   6.599 -32.666   7.973 1.00 . B B .  51 PRO HB3  1 1 
       12 41800 2 2  51 PRO HD2  H   2.988 -31.646   8.842 1.00 . B B .  51 PRO HD2  1 1 
       12 41801 2 2  51 PRO HD3  H   2.586 -32.366   7.266 1.00 . B B .  51 PRO HD3  1 1 
       12 41802 2 2  51 PRO HG2  H   4.753 -30.831   7.552 1.00 . B B .  51 PRO HG2  1 1 
       12 41803 2 2  51 PRO HG3  H   4.795 -32.283   6.530 1.00 . B B .  51 PRO HG3  1 1 
       12 41804 2 2  51 PRO N    N   3.585 -33.668   8.607 1.00 . B B .  51 PRO N    1 1 
       12 41805 2 2  51 PRO O    O   6.362 -35.091  10.392 1.00 . B B .  51 PRO O    1 1 
       12 41806 2 2  52 GLN C    C   4.840 -35.558  12.948 1.00 . B B .  52 GLN C    1 1 
       12 41807 2 2  52 GLN CA   C   5.074 -34.080  12.608 1.00 . B B .  52 GLN CA   1 1 
       12 41808 2 2  52 GLN CB   C   4.337 -33.154  13.589 1.00 . B B .  52 GLN CB   1 1 
       12 41809 2 2  52 GLN CD   C   2.249 -32.094  12.638 1.00 . B B .  52 GLN CD   1 1 
       12 41810 2 2  52 GLN CG   C   2.821 -33.203  13.504 1.00 . B B .  52 GLN CG   1 1 
       12 41811 2 2  52 GLN H    H   4.009 -33.137  11.029 1.00 . B B .  52 GLN H    1 1 
       12 41812 2 2  52 GLN HA   H   6.134 -33.894  12.715 1.00 . B B .  52 GLN HA   1 1 
       12 41813 2 2  52 GLN HB2  H   4.623 -33.422  14.594 1.00 . B B .  52 GLN HB2  1 1 
       12 41814 2 2  52 GLN HB3  H   4.651 -32.137  13.400 1.00 . B B .  52 GLN HB3  1 1 
       12 41815 2 2  52 GLN HE21 H   0.779 -31.798  13.942 1.00 . B B .  52 GLN HE21 1 1 
       12 41816 2 2  52 GLN HE22 H   0.765 -30.777  12.549 1.00 . B B .  52 GLN HE22 1 1 
       12 41817 2 2  52 GLN HG2  H   2.526 -34.153  13.083 1.00 . B B .  52 GLN HG2  1 1 
       12 41818 2 2  52 GLN HG3  H   2.414 -33.109  14.501 1.00 . B B .  52 GLN HG3  1 1 
       12 41819 2 2  52 GLN N    N   4.746 -33.762  11.221 1.00 . B B .  52 GLN N    1 1 
       12 41820 2 2  52 GLN NE2  N   1.154 -31.496  13.089 1.00 . B B .  52 GLN NE2  1 1 
       12 41821 2 2  52 GLN O    O   5.430 -36.061  13.903 1.00 . B B .  52 GLN O    1 1 
       12 41822 2 2  52 GLN OE1  O   2.789 -31.774  11.580 1.00 . B B .  52 GLN OE1  1 1 
       12 41823 2 2  53 LEU C    C   5.048 -38.467  12.217 1.00 . B B .  53 LEU C    1 1 
       12 41824 2 2  53 LEU CA   C   3.759 -37.684  12.445 1.00 . B B .  53 LEU CA   1 1 
       12 41825 2 2  53 LEU CB   C   2.655 -38.261  11.546 1.00 . B B .  53 LEU CB   1 1 
       12 41826 2 2  53 LEU CD1  C   0.263 -38.302  10.792 1.00 . B B .  53 LEU CD1  1 1 
       12 41827 2 2  53 LEU CD2  C   0.799 -38.300  13.236 1.00 . B B .  53 LEU CD2  1 1 
       12 41828 2 2  53 LEU CG   C   1.228 -37.807  11.862 1.00 . B B .  53 LEU CG   1 1 
       12 41829 2 2  53 LEU H    H   3.505 -35.809  11.455 1.00 . B B .  53 LEU H    1 1 
       12 41830 2 2  53 LEU HA   H   3.465 -37.791  13.479 1.00 . B B .  53 LEU HA   1 1 
       12 41831 2 2  53 LEU HB2  H   2.877 -37.985  10.525 1.00 . B B .  53 LEU HB2  1 1 
       12 41832 2 2  53 LEU HB3  H   2.689 -39.338  11.623 1.00 . B B .  53 LEU HB3  1 1 
       12 41833 2 2  53 LEU HD11 H   0.734 -38.235   9.822 1.00 . B B .  53 LEU HD11 1 1 
       12 41834 2 2  53 LEU HD12 H  -0.629 -37.693  10.802 1.00 . B B .  53 LEU HD12 1 1 
       12 41835 2 2  53 LEU HD13 H  -0.002 -39.329  10.993 1.00 . B B .  53 LEU HD13 1 1 
       12 41836 2 2  53 LEU HD21 H   0.957 -37.518  13.964 1.00 . B B .  53 LEU HD21 1 1 
       12 41837 2 2  53 LEU HD22 H   1.384 -39.167  13.507 1.00 . B B .  53 LEU HD22 1 1 
       12 41838 2 2  53 LEU HD23 H  -0.248 -38.565  13.213 1.00 . B B .  53 LEU HD23 1 1 
       12 41839 2 2  53 LEU HG   H   1.194 -36.725  11.867 1.00 . B B .  53 LEU HG   1 1 
       12 41840 2 2  53 LEU N    N   3.985 -36.257  12.188 1.00 . B B .  53 LEU N    1 1 
       12 41841 2 2  53 LEU O    O   5.399 -39.353  12.998 1.00 . B B .  53 LEU O    1 1 
       12 41842 2 2  54 ALA C    C   8.084 -38.422  11.828 1.00 . B B .  54 ALA C    1 1 
       12 41843 2 2  54 ALA CA   C   7.013 -38.777  10.801 1.00 . B B .  54 ALA CA   1 1 
       12 41844 2 2  54 ALA CB   C   7.463 -38.386   9.401 1.00 . B B .  54 ALA CB   1 1 
       12 41845 2 2  54 ALA H    H   5.404 -37.424  10.546 1.00 . B B .  54 ALA H    1 1 
       12 41846 2 2  54 ALA HA   H   6.855 -39.847  10.823 1.00 . B B .  54 ALA HA   1 1 
       12 41847 2 2  54 ALA HB1  H   6.894 -38.941   8.671 1.00 . B B .  54 ALA HB1  1 1 
       12 41848 2 2  54 ALA HB2  H   8.514 -38.611   9.284 1.00 . B B .  54 ALA HB2  1 1 
       12 41849 2 2  54 ALA HB3  H   7.304 -37.328   9.254 1.00 . B B .  54 ALA HB3  1 1 
       12 41850 2 2  54 ALA N    N   5.748 -38.131  11.133 1.00 . B B .  54 ALA N    1 1 
       12 41851 2 2  54 ALA O    O   8.884 -39.267  12.226 1.00 . B B .  54 ALA O    1 1 
       12 41852 2 2  55 GLU C    C   8.849 -37.348  14.587 1.00 . B B .  55 GLU C    1 1 
       12 41853 2 2  55 GLU CA   C   9.035 -36.654  13.239 1.00 . B B .  55 GLU CA   1 1 
       12 41854 2 2  55 GLU CB   C   8.874 -35.141  13.403 1.00 . B B .  55 GLU CB   1 1 
       12 41855 2 2  55 GLU CD   C   8.980 -32.873  12.288 1.00 . B B .  55 GLU CD   1 1 
       12 41856 2 2  55 GLU CG   C   9.338 -34.343  12.193 1.00 . B B .  55 GLU CG   1 1 
       12 41857 2 2  55 GLU H    H   7.412 -36.542  11.880 1.00 . B B .  55 GLU H    1 1 
       12 41858 2 2  55 GLU HA   H  10.030 -36.865  12.875 1.00 . B B .  55 GLU HA   1 1 
       12 41859 2 2  55 GLU HB2  H   7.831 -34.919  13.578 1.00 . B B .  55 GLU HB2  1 1 
       12 41860 2 2  55 GLU HB3  H   9.448 -34.822  14.260 1.00 . B B .  55 GLU HB3  1 1 
       12 41861 2 2  55 GLU HG2  H  10.410 -34.430  12.109 1.00 . B B .  55 GLU HG2  1 1 
       12 41862 2 2  55 GLU HG3  H   8.875 -34.754  11.308 1.00 . B B .  55 GLU HG3  1 1 
       12 41863 2 2  55 GLU N    N   8.081 -37.159  12.250 1.00 . B B .  55 GLU N    1 1 
       12 41864 2 2  55 GLU O    O   9.816 -37.610  15.301 1.00 . B B .  55 GLU O    1 1 
       12 41865 2 2  55 GLU OE1  O   8.121 -32.521  13.123 1.00 . B B .  55 GLU OE1  1 1 
       12 41866 2 2  55 GLU OE2  O   9.560 -32.072  11.525 1.00 . B B .  55 GLU OE2  1 1 
       12 41867 2 2  56 GLU C    C   7.865 -39.689  16.244 1.00 . B B .  56 GLU C    1 1 
       12 41868 2 2  56 GLU CA   C   7.246 -38.293  16.173 1.00 . B B .  56 GLU CA   1 1 
       12 41869 2 2  56 GLU CB   C   5.721 -38.379  16.320 1.00 . B B .  56 GLU CB   1 1 
       12 41870 2 2  56 GLU CD   C   5.620 -38.200  18.851 1.00 . B B .  56 GLU CD   1 1 
       12 41871 2 2  56 GLU CG   C   5.253 -39.016  17.623 1.00 . B B .  56 GLU CG   1 1 
       12 41872 2 2  56 GLU H    H   6.889 -37.454  14.256 1.00 . B B .  56 GLU H    1 1 
       12 41873 2 2  56 GLU HA   H   7.644 -37.693  16.979 1.00 . B B .  56 GLU HA   1 1 
       12 41874 2 2  56 GLU HB2  H   5.311 -37.381  16.268 1.00 . B B .  56 GLU HB2  1 1 
       12 41875 2 2  56 GLU HB3  H   5.327 -38.961  15.498 1.00 . B B .  56 GLU HB3  1 1 
       12 41876 2 2  56 GLU HG2  H   4.180 -39.122  17.592 1.00 . B B .  56 GLU HG2  1 1 
       12 41877 2 2  56 GLU HG3  H   5.707 -39.993  17.712 1.00 . B B .  56 GLU HG3  1 1 
       12 41878 2 2  56 GLU N    N   7.593 -37.639  14.915 1.00 . B B .  56 GLU N    1 1 
       12 41879 2 2  56 GLU O    O   8.339 -40.116  17.296 1.00 . B B .  56 GLU O    1 1 
       12 41880 2 2  56 GLU OE1  O   5.891 -36.989  18.704 1.00 . B B .  56 GLU OE1  1 1 
       12 41881 2 2  56 GLU OE2  O   5.632 -38.773  19.959 1.00 . B B .  56 GLU OE2  1 1 
       12 41882 2 2  57 ASP C    C   9.850 -41.727  14.521 1.00 . B B .  57 ASP C    1 1 
       12 41883 2 2  57 ASP CA   C   8.416 -41.748  15.060 1.00 . B B .  57 ASP CA   1 1 
       12 41884 2 2  57 ASP CB   C   7.542 -42.650  14.186 1.00 . B B .  57 ASP CB   1 1 
       12 41885 2 2  57 ASP CG   C   7.386 -44.044  14.761 1.00 . B B .  57 ASP CG   1 1 
       12 41886 2 2  57 ASP H    H   7.461 -40.007  14.310 1.00 . B B .  57 ASP H    1 1 
       12 41887 2 2  57 ASP HA   H   8.430 -42.143  16.065 1.00 . B B .  57 ASP HA   1 1 
       12 41888 2 2  57 ASP HB2  H   6.560 -42.210  14.091 1.00 . B B .  57 ASP HB2  1 1 
       12 41889 2 2  57 ASP HB3  H   7.990 -42.734  13.207 1.00 . B B .  57 ASP HB3  1 1 
       12 41890 2 2  57 ASP N    N   7.854 -40.400  15.119 1.00 . B B .  57 ASP N    1 1 
       12 41891 2 2  57 ASP O    O  10.418 -42.778  14.219 1.00 . B B .  57 ASP O    1 1 
       12 41892 2 2  57 ASP OD1  O   8.093 -44.369  15.739 1.00 . B B .  57 ASP OD1  1 1 
       12 41893 2 2  57 ASP OD2  O   6.550 -44.811  14.236 1.00 . B B .  57 ASP OD2  1 1 
       12 41894 2 2  58 LYS C    C  12.009 -40.971  12.536 1.00 . B B .  58 LYS C    1 1 
       12 41895 2 2  58 LYS CA   C  11.786 -40.323  13.905 1.00 . B B .  58 LYS CA   1 1 
       12 41896 2 2  58 LYS CB   C  12.806 -40.858  14.917 1.00 . B B .  58 LYS CB   1 1 
       12 41897 2 2  58 LYS CD   C  13.891 -40.597  17.177 1.00 . B B .  58 LYS CD   1 1 
       12 41898 2 2  58 LYS CE   C  13.636 -42.013  17.675 1.00 . B B .  58 LYS CE   1 1 
       12 41899 2 2  58 LYS CG   C  12.784 -40.121  16.247 1.00 . B B .  58 LYS CG   1 1 
       12 41900 2 2  58 LYS H    H   9.892 -39.731  14.656 1.00 . B B .  58 LYS H    1 1 
       12 41901 2 2  58 LYS HA   H  11.937 -39.258  13.802 1.00 . B B .  58 LYS HA   1 1 
       12 41902 2 2  58 LYS HB2  H  12.596 -41.901  15.103 1.00 . B B .  58 LYS HB2  1 1 
       12 41903 2 2  58 LYS HB3  H  13.796 -40.769  14.494 1.00 . B B .  58 LYS HB3  1 1 
       12 41904 2 2  58 LYS HD2  H  14.829 -40.580  16.641 1.00 . B B .  58 LYS HD2  1 1 
       12 41905 2 2  58 LYS HD3  H  13.947 -39.931  18.024 1.00 . B B .  58 LYS HD3  1 1 
       12 41906 2 2  58 LYS HE2  H  12.669 -42.041  18.157 1.00 . B B .  58 LYS HE2  1 1 
       12 41907 2 2  58 LYS HE3  H  13.635 -42.684  16.829 1.00 . B B .  58 LYS HE3  1 1 
       12 41908 2 2  58 LYS HG2  H  12.914 -39.064  16.063 1.00 . B B .  58 LYS HG2  1 1 
       12 41909 2 2  58 LYS HG3  H  11.829 -40.289  16.723 1.00 . B B .  58 LYS HG3  1 1 
       12 41910 2 2  58 LYS HZ1  H  14.562 -41.947  19.547 1.00 . B B .  58 LYS HZ1  1 1 
       12 41911 2 2  58 LYS HZ2  H  15.623 -42.264  18.268 1.00 . B B .  58 LYS HZ2  1 1 
       12 41912 2 2  58 LYS HZ3  H  14.583 -43.477  18.824 1.00 . B B .  58 LYS HZ3  1 1 
       12 41913 2 2  58 LYS N    N  10.416 -40.521  14.401 1.00 . B B .  58 LYS N    1 1 
       12 41914 2 2  58 LYS NZ   N  14.674 -42.456  18.646 1.00 . B B .  58 LYS NZ   1 1 
       12 41915 2 2  58 LYS O    O  13.032 -41.617  12.303 1.00 . B B .  58 LYS O    1 1 
       12 41916 2 2  59 ILE C    C  11.388 -40.251   9.251 1.00 . B B .  59 ILE C    1 1 
       12 41917 2 2  59 ILE CA   C  11.148 -41.345  10.289 1.00 . B B .  59 ILE CA   1 1 
       12 41918 2 2  59 ILE CB   C   9.875 -42.131   9.931 1.00 . B B .  59 ILE CB   1 1 
       12 41919 2 2  59 ILE CD1  C   8.363 -43.989  10.773 1.00 . B B .  59 ILE CD1  1 1 
       12 41920 2 2  59 ILE CG1  C   9.694 -43.295  10.904 1.00 . B B .  59 ILE CG1  1 1 
       12 41921 2 2  59 ILE CG2  C   9.934 -42.635   8.498 1.00 . B B .  59 ILE CG2  1 1 
       12 41922 2 2  59 ILE H    H  10.266 -40.241  11.872 1.00 . B B .  59 ILE H    1 1 
       12 41923 2 2  59 ILE HA   H  11.980 -42.033  10.277 1.00 . B B .  59 ILE HA   1 1 
       12 41924 2 2  59 ILE HB   H   9.030 -41.465  10.018 1.00 . B B .  59 ILE HB   1 1 
       12 41925 2 2  59 ILE HD11 H   8.279 -44.416   9.784 1.00 . B B .  59 ILE HD11 1 1 
       12 41926 2 2  59 ILE HD12 H   7.568 -43.276  10.926 1.00 . B B .  59 ILE HD12 1 1 
       12 41927 2 2  59 ILE HD13 H   8.292 -44.774  11.511 1.00 . B B .  59 ILE HD13 1 1 
       12 41928 2 2  59 ILE HG12 H  10.468 -44.027  10.727 1.00 . B B .  59 ILE HG12 1 1 
       12 41929 2 2  59 ILE HG13 H   9.780 -42.926  11.917 1.00 . B B .  59 ILE HG13 1 1 
       12 41930 2 2  59 ILE HG21 H  10.866 -43.158   8.338 1.00 . B B .  59 ILE HG21 1 1 
       12 41931 2 2  59 ILE HG22 H   9.870 -41.798   7.818 1.00 . B B .  59 ILE HG22 1 1 
       12 41932 2 2  59 ILE HG23 H   9.108 -43.307   8.317 1.00 . B B .  59 ILE HG23 1 1 
       12 41933 2 2  59 ILE N    N  11.056 -40.781  11.631 1.00 . B B .  59 ILE N    1 1 
       12 41934 2 2  59 ILE O    O  10.598 -39.314   9.128 1.00 . B B .  59 ILE O    1 1 
       12 41935 2 2  60 LEU C    C  12.739 -39.947   6.070 1.00 . B B .  60 LEU C    1 1 
       12 41936 2 2  60 LEU CA   C  12.830 -39.380   7.491 1.00 . B B .  60 LEU CA   1 1 
       12 41937 2 2  60 LEU CB   C  14.239 -38.835   7.745 1.00 . B B .  60 LEU CB   1 1 
       12 41938 2 2  60 LEU CD1  C  15.898 -37.738   9.277 1.00 . B B .  60 LEU CD1  1 1 
       12 41939 2 2  60 LEU CD2  C  13.510 -36.997   9.298 1.00 . B B .  60 LEU CD2  1 1 
       12 41940 2 2  60 LEU CG   C  14.452 -38.180   9.115 1.00 . B B .  60 LEU CG   1 1 
       12 41941 2 2  60 LEU H    H  13.081 -41.135   8.651 1.00 . B B .  60 LEU H    1 1 
       12 41942 2 2  60 LEU HA   H  12.126 -38.566   7.581 1.00 . B B .  60 LEU HA   1 1 
       12 41943 2 2  60 LEU HB2  H  14.940 -39.653   7.647 1.00 . B B .  60 LEU HB2  1 1 
       12 41944 2 2  60 LEU HB3  H  14.461 -38.103   6.982 1.00 . B B .  60 LEU HB3  1 1 
       12 41945 2 2  60 LEU HD11 H  16.093 -37.526  10.319 1.00 . B B .  60 LEU HD11 1 1 
       12 41946 2 2  60 LEU HD12 H  16.071 -36.848   8.690 1.00 . B B .  60 LEU HD12 1 1 
       12 41947 2 2  60 LEU HD13 H  16.555 -38.526   8.941 1.00 . B B .  60 LEU HD13 1 1 
       12 41948 2 2  60 LEU HD21 H  13.858 -36.385  10.117 1.00 . B B .  60 LEU HD21 1 1 
       12 41949 2 2  60 LEU HD22 H  12.516 -37.360   9.517 1.00 . B B .  60 LEU HD22 1 1 
       12 41950 2 2  60 LEU HD23 H  13.488 -36.409   8.393 1.00 . B B .  60 LEU HD23 1 1 
       12 41951 2 2  60 LEU HG   H  14.236 -38.904   9.888 1.00 . B B .  60 LEU HG   1 1 
       12 41952 2 2  60 LEU N    N  12.487 -40.370   8.509 1.00 . B B .  60 LEU N    1 1 
       12 41953 2 2  60 LEU O    O  13.089 -39.265   5.108 1.00 . B B .  60 LEU O    1 1 
       12 41954 2 2  61 ALA C    C  10.921 -42.695   4.500 1.00 . B B .  61 ALA C    1 1 
       12 41955 2 2  61 ALA CA   C  12.160 -41.811   4.613 1.00 . B B .  61 ALA CA   1 1 
       12 41956 2 2  61 ALA CB   C  13.412 -42.623   4.312 1.00 . B B .  61 ALA CB   1 1 
       12 41957 2 2  61 ALA H    H  11.984 -41.686   6.726 1.00 . B B .  61 ALA H    1 1 
       12 41958 2 2  61 ALA HA   H  12.093 -41.019   3.879 1.00 . B B .  61 ALA HA   1 1 
       12 41959 2 2  61 ALA HB1  H  14.286 -42.004   4.451 1.00 . B B .  61 ALA HB1  1 1 
       12 41960 2 2  61 ALA HB2  H  13.378 -42.972   3.290 1.00 . B B .  61 ALA HB2  1 1 
       12 41961 2 2  61 ALA HB3  H  13.460 -43.471   4.980 1.00 . B B .  61 ALA HB3  1 1 
       12 41962 2 2  61 ALA N    N  12.269 -41.187   5.933 1.00 . B B .  61 ALA N    1 1 
       12 41963 2 2  61 ALA O    O  10.526 -43.351   5.461 1.00 . B B .  61 ALA O    1 1 
       12 41964 2 2  62 THR C    C   9.246 -44.250   1.709 1.00 . B B .  62 THR C    1 1 
       12 41965 2 2  62 THR CA   C   9.127 -43.518   3.048 1.00 . B B .  62 THR CA   1 1 
       12 41966 2 2  62 THR CB   C   7.859 -42.636   3.026 1.00 . B B .  62 THR CB   1 1 
       12 41967 2 2  62 THR CG2  C   7.605 -41.997   4.384 1.00 . B B .  62 THR CG2  1 1 
       12 41968 2 2  62 THR H    H  10.700 -42.181   2.579 1.00 . B B .  62 THR H    1 1 
       12 41969 2 2  62 THR HA   H   9.027 -44.245   3.842 1.00 . B B .  62 THR HA   1 1 
       12 41970 2 2  62 THR HB   H   7.013 -43.260   2.777 1.00 . B B .  62 THR HB   1 1 
       12 41971 2 2  62 THR HG1  H   8.541 -41.931   1.311 1.00 . B B .  62 THR HG1  1 1 
       12 41972 2 2  62 THR HG21 H   8.497 -42.072   4.989 1.00 . B B .  62 THR HG21 1 1 
       12 41973 2 2  62 THR HG22 H   6.791 -42.508   4.877 1.00 . B B .  62 THR HG22 1 1 
       12 41974 2 2  62 THR HG23 H   7.347 -40.956   4.249 1.00 . B B .  62 THR HG23 1 1 
       12 41975 2 2  62 THR N    N  10.324 -42.717   3.309 1.00 . B B .  62 THR N    1 1 
       12 41976 2 2  62 THR O    O   9.974 -43.798   0.823 1.00 . B B .  62 THR O    1 1 
       12 41977 2 2  62 THR OG1  O   7.987 -41.614   2.029 1.00 . B B .  62 THR OG1  1 1 
       12 41978 2 2  63 PRO C    C   8.415 -46.594   3.722 1.00 . B B .  63 PRO C    1 1 
       12 41979 2 2  63 PRO CA   C   7.649 -45.970   2.555 1.00 . B B .  63 PRO CA   1 1 
       12 41980 2 2  63 PRO CB   C   6.890 -47.055   1.785 1.00 . B B .  63 PRO CB   1 1 
       12 41981 2 2  63 PRO CD   C   8.513 -46.175   0.279 1.00 . B B .  63 PRO CD   1 1 
       12 41982 2 2  63 PRO CG   C   7.812 -47.441   0.681 1.00 . B B .  63 PRO CG   1 1 
       12 41983 2 2  63 PRO HA   H   6.948 -45.243   2.936 1.00 . B B .  63 PRO HA   1 1 
       12 41984 2 2  63 PRO HB2  H   6.685 -47.887   2.441 1.00 . B B .  63 PRO HB2  1 1 
       12 41985 2 2  63 PRO HB3  H   5.965 -46.650   1.404 1.00 . B B .  63 PRO HB3  1 1 
       12 41986 2 2  63 PRO HD2  H   9.517 -46.389  -0.057 1.00 . B B .  63 PRO HD2  1 1 
       12 41987 2 2  63 PRO HD3  H   7.954 -45.665  -0.493 1.00 . B B .  63 PRO HD3  1 1 
       12 41988 2 2  63 PRO HG2  H   8.525 -48.169   1.037 1.00 . B B .  63 PRO HG2  1 1 
       12 41989 2 2  63 PRO HG3  H   7.247 -47.838  -0.149 1.00 . B B .  63 PRO HG3  1 1 
       12 41990 2 2  63 PRO N    N   8.531 -45.384   1.529 1.00 . B B .  63 PRO N    1 1 
       12 41991 2 2  63 PRO O    O   9.534 -47.081   3.562 1.00 . B B .  63 PRO O    1 1 
       12 41992 2 2  64 THR C    C   7.468 -48.141   6.753 1.00 . B B .  64 THR C    1 1 
       12 41993 2 2  64 THR CA   C   8.408 -47.142   6.091 1.00 . B B .  64 THR CA   1 1 
       12 41994 2 2  64 THR CB   C   8.771 -46.050   7.113 1.00 . B B .  64 THR CB   1 1 
       12 41995 2 2  64 THR CG2  C  10.247 -46.121   7.475 1.00 . B B .  64 THR CG2  1 1 
       12 41996 2 2  64 THR H    H   6.912 -46.152   4.966 1.00 . B B .  64 THR H    1 1 
       12 41997 2 2  64 THR HA   H   9.314 -47.651   5.796 1.00 . B B .  64 THR HA   1 1 
       12 41998 2 2  64 THR HB   H   8.188 -46.210   8.009 1.00 . B B .  64 THR HB   1 1 
       12 41999 2 2  64 THR HG1  H   9.264 -44.357   6.213 1.00 . B B .  64 THR HG1  1 1 
       12 42000 2 2  64 THR HG21 H  10.439 -45.487   8.329 1.00 . B B .  64 THR HG21 1 1 
       12 42001 2 2  64 THR HG22 H  10.840 -45.786   6.637 1.00 . B B .  64 THR HG22 1 1 
       12 42002 2 2  64 THR HG23 H  10.510 -47.141   7.718 1.00 . B B .  64 THR HG23 1 1 
       12 42003 2 2  64 THR N    N   7.799 -46.572   4.897 1.00 . B B .  64 THR N    1 1 
       12 42004 2 2  64 THR O    O   6.310 -47.823   7.034 1.00 . B B .  64 THR O    1 1 
       12 42005 2 2  64 THR OG1  O   8.464 -44.756   6.580 1.00 . B B .  64 THR OG1  1 1 
       12 42006 2 2  65 LEU C    C   7.489 -50.449   9.127 1.00 . B B .  65 LEU C    1 1 
       12 42007 2 2  65 LEU CA   C   7.161 -50.380   7.635 1.00 . B B .  65 LEU CA   1 1 
       12 42008 2 2  65 LEU CB   C   7.432 -51.727   6.957 1.00 . B B .  65 LEU CB   1 1 
       12 42009 2 2  65 LEU CD1  C   5.061 -52.514   6.830 1.00 . B B .  65 LEU CD1  1 1 
       12 42010 2 2  65 LEU CD2  C   6.933 -54.169   6.723 1.00 . B B .  65 LEU CD2  1 1 
       12 42011 2 2  65 LEU CG   C   6.462 -52.851   7.318 1.00 . B B .  65 LEU CG   1 1 
       12 42012 2 2  65 LEU H    H   8.890 -49.545   6.737 1.00 . B B .  65 LEU H    1 1 
       12 42013 2 2  65 LEU HA   H   6.119 -50.120   7.513 1.00 . B B .  65 LEU HA   1 1 
       12 42014 2 2  65 LEU HB2  H   7.397 -51.580   5.888 1.00 . B B .  65 LEU HB2  1 1 
       12 42015 2 2  65 LEU HB3  H   8.427 -52.043   7.225 1.00 . B B .  65 LEU HB3  1 1 
       12 42016 2 2  65 LEU HD11 H   4.478 -53.420   6.753 1.00 . B B .  65 LEU HD11 1 1 
       12 42017 2 2  65 LEU HD12 H   5.121 -52.040   5.861 1.00 . B B .  65 LEU HD12 1 1 
       12 42018 2 2  65 LEU HD13 H   4.588 -51.840   7.531 1.00 . B B .  65 LEU HD13 1 1 
       12 42019 2 2  65 LEU HD21 H   6.213 -54.942   6.946 1.00 . B B .  65 LEU HD21 1 1 
       12 42020 2 2  65 LEU HD22 H   7.890 -54.435   7.149 1.00 . B B .  65 LEU HD22 1 1 
       12 42021 2 2  65 LEU HD23 H   7.032 -54.067   5.653 1.00 . B B .  65 LEU HD23 1 1 
       12 42022 2 2  65 LEU HG   H   6.426 -52.958   8.393 1.00 . B B .  65 LEU HG   1 1 
       12 42023 2 2  65 LEU N    N   7.966 -49.344   7.004 1.00 . B B .  65 LEU N    1 1 
       12 42024 2 2  65 LEU O    O   8.637 -50.678   9.509 1.00 . B B .  65 LEU O    1 1 
       12 42025 2 2  66 ALA C    C   5.892 -51.352  12.119 1.00 . B B .  66 ALA C    1 1 
       12 42026 2 2  66 ALA CA   C   6.670 -50.243  11.412 1.00 . B B .  66 ALA CA   1 1 
       12 42027 2 2  66 ALA CB   C   6.266 -48.888  11.981 1.00 . B B .  66 ALA CB   1 1 
       12 42028 2 2  66 ALA H    H   5.571 -50.091   9.602 1.00 . B B .  66 ALA H    1 1 
       12 42029 2 2  66 ALA HA   H   7.723 -50.381  11.603 1.00 . B B .  66 ALA HA   1 1 
       12 42030 2 2  66 ALA HB1  H   5.248 -48.661  11.690 1.00 . B B .  66 ALA HB1  1 1 
       12 42031 2 2  66 ALA HB2  H   6.927 -48.124  11.599 1.00 . B B .  66 ALA HB2  1 1 
       12 42032 2 2  66 ALA HB3  H   6.333 -48.916  13.059 1.00 . B B .  66 ALA HB3  1 1 
       12 42033 2 2  66 ALA N    N   6.476 -50.245   9.966 1.00 . B B .  66 ALA N    1 1 
       12 42034 2 2  66 ALA O    O   4.739 -51.638  11.789 1.00 . B B .  66 ALA O    1 1 
       12 42035 2 2  67 LYS C    C   5.599 -52.464  15.286 1.00 . B B .  67 LYS C    1 1 
       12 42036 2 2  67 LYS CA   C   5.943 -53.018  13.908 1.00 . B B .  67 LYS CA   1 1 
       12 42037 2 2  67 LYS CB   C   6.916 -54.195  14.052 1.00 . B B .  67 LYS CB   1 1 
       12 42038 2 2  67 LYS CD   C   7.465 -56.388  15.154 1.00 . B B .  67 LYS CD   1 1 
       12 42039 2 2  67 LYS CE   C   7.118 -57.323  16.302 1.00 . B B .  67 LYS CE   1 1 
       12 42040 2 2  67 LYS CG   C   6.446 -55.267  15.024 1.00 . B B .  67 LYS CG   1 1 
       12 42041 2 2  67 LYS H    H   7.475 -51.696  13.289 1.00 . B B .  67 LYS H    1 1 
       12 42042 2 2  67 LYS HA   H   5.040 -53.352  13.418 1.00 . B B .  67 LYS HA   1 1 
       12 42043 2 2  67 LYS HB2  H   7.052 -54.653  13.084 1.00 . B B .  67 LYS HB2  1 1 
       12 42044 2 2  67 LYS HB3  H   7.867 -53.818  14.398 1.00 . B B .  67 LYS HB3  1 1 
       12 42045 2 2  67 LYS HD2  H   7.485 -56.953  14.235 1.00 . B B .  67 LYS HD2  1 1 
       12 42046 2 2  67 LYS HD3  H   8.439 -55.956  15.336 1.00 . B B .  67 LYS HD3  1 1 
       12 42047 2 2  67 LYS HE2  H   7.891 -58.074  16.384 1.00 . B B .  67 LYS HE2  1 1 
       12 42048 2 2  67 LYS HE3  H   7.076 -56.748  17.225 1.00 . B B .  67 LYS HE3  1 1 
       12 42049 2 2  67 LYS HG2  H   6.295 -54.820  15.995 1.00 . B B .  67 LYS HG2  1 1 
       12 42050 2 2  67 LYS HG3  H   5.513 -55.680  14.667 1.00 . B B .  67 LYS HG3  1 1 
       12 42051 2 2  67 LYS HZ1  H   5.229 -57.911  16.959 1.00 . B B .  67 LYS HZ1  1 1 
       12 42052 2 2  67 LYS HZ2  H   5.954 -59.006  15.888 1.00 . B B .  67 LYS HZ2  1 1 
       12 42053 2 2  67 LYS HZ3  H   5.301 -57.561  15.302 1.00 . B B .  67 LYS HZ3  1 1 
       12 42054 2 2  67 LYS N    N   6.544 -51.964  13.100 1.00 . B B .  67 LYS N    1 1 
       12 42055 2 2  67 LYS NZ   N   5.810 -57.998  16.095 1.00 . B B .  67 LYS NZ   1 1 
       12 42056 2 2  67 LYS O    O   6.479 -51.973  15.994 1.00 . B B .  67 LYS O    1 1 
       12 42057 2 2  68 VAL C    C   3.570 -53.154  17.933 1.00 . B B .  68 VAL C    1 1 
       12 42058 2 2  68 VAL CA   C   3.908 -52.021  16.966 1.00 . B B .  68 VAL CA   1 1 
       12 42059 2 2  68 VAL CB   C   2.693 -51.077  16.834 1.00 . B B .  68 VAL CB   1 1 
       12 42060 2 2  68 VAL CG1  C   2.310 -50.487  18.185 1.00 . B B .  68 VAL CG1  1 1 
       12 42061 2 2  68 VAL CG2  C   2.987 -49.972  15.831 1.00 . B B .  68 VAL CG2  1 1 
       12 42062 2 2  68 VAL H    H   3.662 -52.932  15.064 1.00 . B B .  68 VAL H    1 1 
       12 42063 2 2  68 VAL HA   H   4.731 -51.453  17.375 1.00 . B B .  68 VAL HA   1 1 
       12 42064 2 2  68 VAL HB   H   1.855 -51.651  16.466 1.00 . B B .  68 VAL HB   1 1 
       12 42065 2 2  68 VAL HG11 H   2.676 -49.473  18.251 1.00 . B B .  68 VAL HG11 1 1 
       12 42066 2 2  68 VAL HG12 H   2.749 -51.079  18.975 1.00 . B B .  68 VAL HG12 1 1 
       12 42067 2 2  68 VAL HG13 H   1.235 -50.489  18.288 1.00 . B B .  68 VAL HG13 1 1 
       12 42068 2 2  68 VAL HG21 H   2.959 -50.376  14.830 1.00 . B B .  68 VAL HG21 1 1 
       12 42069 2 2  68 VAL HG22 H   3.967 -49.561  16.026 1.00 . B B .  68 VAL HG22 1 1 
       12 42070 2 2  68 VAL HG23 H   2.246 -49.193  15.926 1.00 . B B .  68 VAL HG23 1 1 
       12 42071 2 2  68 VAL N    N   4.327 -52.533  15.666 1.00 . B B .  68 VAL N    1 1 
       12 42072 2 2  68 VAL O    O   4.174 -53.271  18.999 1.00 . B B .  68 VAL O    1 1 
       12 42073 2 2  69 LEU C    C   2.146 -56.403  17.616 1.00 . B B .  69 LEU C    1 1 
       12 42074 2 2  69 LEU CA   C   2.197 -55.101  18.409 1.00 . B B .  69 LEU CA   1 1 
       12 42075 2 2  69 LEU CB   C   0.813 -54.823  19.012 1.00 . B B .  69 LEU CB   1 1 
       12 42076 2 2  69 LEU CD1  C  -0.733 -53.307  20.277 1.00 . B B .  69 LEU CD1  1 1 
       12 42077 2 2  69 LEU CD2  C   1.559 -53.765  21.165 1.00 . B B .  69 LEU CD2  1 1 
       12 42078 2 2  69 LEU CG   C   0.717 -53.585  19.910 1.00 . B B .  69 LEU CG   1 1 
       12 42079 2 2  69 LEU H    H   2.172 -53.864  16.690 1.00 . B B .  69 LEU H    1 1 
       12 42080 2 2  69 LEU HA   H   2.919 -55.199  19.205 1.00 . B B .  69 LEU HA   1 1 
       12 42081 2 2  69 LEU HB2  H   0.110 -54.706  18.200 1.00 . B B .  69 LEU HB2  1 1 
       12 42082 2 2  69 LEU HB3  H   0.520 -55.684  19.595 1.00 . B B .  69 LEU HB3  1 1 
       12 42083 2 2  69 LEU HD11 H  -1.162 -54.182  20.743 1.00 . B B .  69 LEU HD11 1 1 
       12 42084 2 2  69 LEU HD12 H  -1.292 -53.064  19.385 1.00 . B B .  69 LEU HD12 1 1 
       12 42085 2 2  69 LEU HD13 H  -0.777 -52.475  20.966 1.00 . B B .  69 LEU HD13 1 1 
       12 42086 2 2  69 LEU HD21 H   2.606 -53.711  20.906 1.00 . B B .  69 LEU HD21 1 1 
       12 42087 2 2  69 LEU HD22 H   1.345 -54.728  21.607 1.00 . B B .  69 LEU HD22 1 1 
       12 42088 2 2  69 LEU HD23 H   1.322 -52.984  21.873 1.00 . B B .  69 LEU HD23 1 1 
       12 42089 2 2  69 LEU HG   H   1.096 -52.728  19.372 1.00 . B B .  69 LEU HG   1 1 
       12 42090 2 2  69 LEU N    N   2.608 -53.990  17.558 1.00 . B B .  69 LEU N    1 1 
       12 42091 2 2  69 LEU O    O   1.755 -56.403  16.451 1.00 . B B .  69 LEU O    1 1 
       12 42092 2 2  70 PRO C    C   4.497 -57.101  19.704 1.00 . B B .  70 PRO C    1 1 
       12 42093 2 2  70 PRO CA   C   3.044 -57.574  19.612 1.00 . B B .  70 PRO CA   1 1 
       12 42094 2 2  70 PRO CB   C   2.937 -59.057  19.968 1.00 . B B .  70 PRO CB   1 1 
       12 42095 2 2  70 PRO CD   C   2.505 -58.880  17.625 1.00 . B B .  70 PRO CD   1 1 
       12 42096 2 2  70 PRO CG   C   3.138 -59.759  18.672 1.00 . B B .  70 PRO CG   1 1 
       12 42097 2 2  70 PRO HA   H   2.428 -56.991  20.281 1.00 . B B .  70 PRO HA   1 1 
       12 42098 2 2  70 PRO HB2  H   3.704 -59.315  20.685 1.00 . B B .  70 PRO HB2  1 1 
       12 42099 2 2  70 PRO HB3  H   1.961 -59.263  20.382 1.00 . B B .  70 PRO HB3  1 1 
       12 42100 2 2  70 PRO HD2  H   3.083 -58.904  16.712 1.00 . B B .  70 PRO HD2  1 1 
       12 42101 2 2  70 PRO HD3  H   1.488 -59.191  17.437 1.00 . B B .  70 PRO HD3  1 1 
       12 42102 2 2  70 PRO HG2  H   4.195 -59.874  18.477 1.00 . B B .  70 PRO HG2  1 1 
       12 42103 2 2  70 PRO HG3  H   2.653 -60.724  18.695 1.00 . B B .  70 PRO HG3  1 1 
       12 42104 2 2  70 PRO N    N   2.539 -57.534  18.232 1.00 . B B .  70 PRO N    1 1 
       12 42105 2 2  70 PRO O    O   5.227 -57.147  18.720 1.00 . B B .  70 PRO O    1 1 
       12 42106 2 2  71 PRO C    C   7.314 -57.315  21.147 1.00 . B B .  71 PRO C    1 1 
       12 42107 2 2  71 PRO CA   C   6.309 -56.160  21.095 1.00 . B B .  71 PRO CA   1 1 
       12 42108 2 2  71 PRO CB   C   6.227 -55.434  22.440 1.00 . B B .  71 PRO CB   1 1 
       12 42109 2 2  71 PRO CD   C   4.113 -56.495  22.108 1.00 . B B .  71 PRO CD   1 1 
       12 42110 2 2  71 PRO CG   C   5.120 -56.123  23.162 1.00 . B B .  71 PRO CG   1 1 
       12 42111 2 2  71 PRO HA   H   6.609 -55.470  20.314 1.00 . B B .  71 PRO HA   1 1 
       12 42112 2 2  71 PRO HB2  H   7.166 -55.534  22.965 1.00 . B B .  71 PRO HB2  1 1 
       12 42113 2 2  71 PRO HB3  H   6.003 -54.391  22.279 1.00 . B B .  71 PRO HB3  1 1 
       12 42114 2 2  71 PRO HD2  H   3.635 -57.432  22.357 1.00 . B B .  71 PRO HD2  1 1 
       12 42115 2 2  71 PRO HD3  H   3.377 -55.713  21.997 1.00 . B B .  71 PRO HD3  1 1 
       12 42116 2 2  71 PRO HG2  H   5.497 -57.009  23.652 1.00 . B B .  71 PRO HG2  1 1 
       12 42117 2 2  71 PRO HG3  H   4.678 -55.453  23.884 1.00 . B B .  71 PRO HG3  1 1 
       12 42118 2 2  71 PRO N    N   4.931 -56.628  20.884 1.00 . B B .  71 PRO N    1 1 
       12 42119 2 2  71 PRO O    O   6.923 -58.474  21.300 1.00 . B B .  71 PRO O    1 1 
       12 42120 2 2  72 PRO C    C   8.892 -55.022  19.528 1.00 . B B .  72 PRO C    1 1 
       12 42121 2 2  72 PRO CA   C   9.171 -55.660  20.887 1.00 . B B .  72 PRO CA   1 1 
       12 42122 2 2  72 PRO CB   C  10.677 -55.861  21.076 1.00 . B B .  72 PRO CB   1 1 
       12 42123 2 2  72 PRO CD   C   9.706 -58.039  21.044 1.00 . B B .  72 PRO CD   1 1 
       12 42124 2 2  72 PRO CG   C  10.923 -57.260  20.628 1.00 . B B .  72 PRO CG   1 1 
       12 42125 2 2  72 PRO HA   H   8.801 -55.009  21.664 1.00 . B B .  72 PRO HA   1 1 
       12 42126 2 2  72 PRO HB2  H  11.217 -55.148  20.468 1.00 . B B .  72 PRO HB2  1 1 
       12 42127 2 2  72 PRO HB3  H  10.935 -55.727  22.114 1.00 . B B .  72 PRO HB3  1 1 
       12 42128 2 2  72 PRO HD2  H   9.501 -58.827  20.333 1.00 . B B .  72 PRO HD2  1 1 
       12 42129 2 2  72 PRO HD3  H   9.839 -58.448  22.034 1.00 . B B .  72 PRO HD3  1 1 
       12 42130 2 2  72 PRO HG2  H  11.040 -57.287  19.555 1.00 . B B .  72 PRO HG2  1 1 
       12 42131 2 2  72 PRO HG3  H  11.805 -57.652  21.114 1.00 . B B .  72 PRO HG3  1 1 
       12 42132 2 2  72 PRO N    N   8.630 -57.027  21.032 1.00 . B B .  72 PRO N    1 1 
       12 42133 2 2  72 PRO O    O   8.671 -55.712  18.536 1.00 . B B .  72 PRO O    1 1 
       12 42134 2 2  73 VAL C    C   9.876 -52.973  17.352 1.00 . B B .  73 VAL C    1 1 
       12 42135 2 2  73 VAL CA   C   8.658 -52.940  18.278 1.00 . B B .  73 VAL CA   1 1 
       12 42136 2 2  73 VAL CB   C   8.290 -51.471  18.592 1.00 . B B .  73 VAL CB   1 1 
       12 42137 2 2  73 VAL CG1  C   6.981 -51.402  19.365 1.00 . B B .  73 VAL CG1  1 1 
       12 42138 2 2  73 VAL CG2  C   9.406 -50.782  19.366 1.00 . B B .  73 VAL CG2  1 1 
       12 42139 2 2  73 VAL H    H   9.099 -53.202  20.327 1.00 . B B .  73 VAL H    1 1 
       12 42140 2 2  73 VAL HA   H   7.822 -53.400  17.771 1.00 . B B .  73 VAL HA   1 1 
       12 42141 2 2  73 VAL HB   H   8.156 -50.950  17.654 1.00 . B B .  73 VAL HB   1 1 
       12 42142 2 2  73 VAL HG11 H   7.183 -51.476  20.423 1.00 . B B .  73 VAL HG11 1 1 
       12 42143 2 2  73 VAL HG12 H   6.339 -52.216  19.063 1.00 . B B .  73 VAL HG12 1 1 
       12 42144 2 2  73 VAL HG13 H   6.491 -50.462  19.159 1.00 . B B .  73 VAL HG13 1 1 
       12 42145 2 2  73 VAL HG21 H  10.316 -51.359  19.277 1.00 . B B .  73 VAL HG21 1 1 
       12 42146 2 2  73 VAL HG22 H   9.129 -50.707  20.408 1.00 . B B .  73 VAL HG22 1 1 
       12 42147 2 2  73 VAL HG23 H   9.566 -49.793  18.964 1.00 . B B .  73 VAL HG23 1 1 
       12 42148 2 2  73 VAL N    N   8.909 -53.692  19.501 1.00 . B B .  73 VAL N    1 1 
       12 42149 2 2  73 VAL O    O  11.008 -53.157  17.804 1.00 . B B .  73 VAL O    1 1 
       12 42150 2 2  74 ARG C    C  10.355 -51.918  13.879 1.00 . B B .  74 ARG C    1 1 
       12 42151 2 2  74 ARG CA   C  10.711 -52.805  15.069 1.00 . B B .  74 ARG CA   1 1 
       12 42152 2 2  74 ARG CB   C  10.974 -54.239  14.594 1.00 . B B .  74 ARG CB   1 1 
       12 42153 2 2  74 ARG CD   C  13.046 -54.288  13.159 1.00 . B B .  74 ARG CD   1 1 
       12 42154 2 2  74 ARG CG   C  12.450 -54.605  14.522 1.00 . B B .  74 ARG CG   1 1 
       12 42155 2 2  74 ARG CZ   C  15.150 -54.700  11.948 1.00 . B B .  74 ARG CZ   1 1 
       12 42156 2 2  74 ARG H    H   8.715 -52.628  15.759 1.00 . B B .  74 ARG H    1 1 
       12 42157 2 2  74 ARG HA   H  11.602 -52.419  15.542 1.00 . B B .  74 ARG HA   1 1 
       12 42158 2 2  74 ARG HB2  H  10.489 -54.924  15.274 1.00 . B B .  74 ARG HB2  1 1 
       12 42159 2 2  74 ARG HB3  H  10.546 -54.362  13.609 1.00 . B B .  74 ARG HB3  1 1 
       12 42160 2 2  74 ARG HD2  H  12.346 -54.590  12.394 1.00 . B B .  74 ARG HD2  1 1 
       12 42161 2 2  74 ARG HD3  H  13.214 -53.224  13.092 1.00 . B B .  74 ARG HD3  1 1 
       12 42162 2 2  74 ARG HE   H  14.547 -55.702  13.565 1.00 . B B .  74 ARG HE   1 1 
       12 42163 2 2  74 ARG HG2  H  12.986 -54.048  15.274 1.00 . B B .  74 ARG HG2  1 1 
       12 42164 2 2  74 ARG HG3  H  12.556 -55.664  14.713 1.00 . B B .  74 ARG HG3  1 1 
       12 42165 2 2  74 ARG HH11 H  14.029 -53.185  11.209 1.00 . B B .  74 ARG HH11 1 1 
       12 42166 2 2  74 ARG HH12 H  15.501 -53.506  10.353 1.00 . B B .  74 ARG HH12 1 1 
       12 42167 2 2  74 ARG HH21 H  16.487 -56.131  12.451 1.00 . B B .  74 ARG HH21 1 1 
       12 42168 2 2  74 ARG HH22 H  16.902 -55.184  11.061 1.00 . B B .  74 ARG HH22 1 1 
       12 42169 2 2  74 ARG N    N   9.636 -52.789  16.057 1.00 . B B .  74 ARG N    1 1 
       12 42170 2 2  74 ARG NE   N  14.312 -54.982  12.942 1.00 . B B .  74 ARG NE   1 1 
       12 42171 2 2  74 ARG NH1  N  14.871 -53.717  11.100 1.00 . B B .  74 ARG NH1  1 1 
       12 42172 2 2  74 ARG NH2  N  16.271 -55.395  11.808 1.00 . B B .  74 ARG NH2  1 1 
       12 42173 2 2  74 ARG O    O   9.179 -51.695  13.594 1.00 . B B .  74 ARG O    1 1 
       12 42174 2 2  75 ARG C    C  11.965 -51.051  10.842 1.00 . B B .  75 ARG C    1 1 
       12 42175 2 2  75 ARG CA   C  11.153 -50.551  12.034 1.00 . B B .  75 ARG CA   1 1 
       12 42176 2 2  75 ARG CB   C  11.530 -49.104  12.361 1.00 . B B .  75 ARG CB   1 1 
       12 42177 2 2  75 ARG CD   C  11.574 -46.700  11.635 1.00 . B B .  75 ARG CD   1 1 
       12 42178 2 2  75 ARG CG   C  11.259 -48.128  11.227 1.00 . B B .  75 ARG CG   1 1 
       12 42179 2 2  75 ARG CZ   C  13.501 -45.403  12.445 1.00 . B B .  75 ARG CZ   1 1 
       12 42180 2 2  75 ARG H    H  12.287 -51.617  13.468 1.00 . B B .  75 ARG H    1 1 
       12 42181 2 2  75 ARG HA   H  10.103 -50.594  11.784 1.00 . B B .  75 ARG HA   1 1 
       12 42182 2 2  75 ARG HB2  H  10.967 -48.784  13.225 1.00 . B B .  75 ARG HB2  1 1 
       12 42183 2 2  75 ARG HB3  H  12.584 -49.064  12.597 1.00 . B B .  75 ARG HB3  1 1 
       12 42184 2 2  75 ARG HD2  H  11.283 -46.037  10.834 1.00 . B B .  75 ARG HD2  1 1 
       12 42185 2 2  75 ARG HD3  H  11.008 -46.459  12.524 1.00 . B B .  75 ARG HD3  1 1 
       12 42186 2 2  75 ARG HE   H  13.605 -47.243  11.680 1.00 . B B .  75 ARG HE   1 1 
       12 42187 2 2  75 ARG HG2  H  11.874 -48.394  10.380 1.00 . B B .  75 ARG HG2  1 1 
       12 42188 2 2  75 ARG HG3  H  10.216 -48.193  10.950 1.00 . B B .  75 ARG HG3  1 1 
       12 42189 2 2  75 ARG HH11 H  11.709 -44.489  12.646 1.00 . B B .  75 ARG HH11 1 1 
       12 42190 2 2  75 ARG HH12 H  13.074 -43.565  13.180 1.00 . B B .  75 ARG HH12 1 1 
       12 42191 2 2  75 ARG HH21 H  15.414 -46.050  12.395 1.00 . B B .  75 ARG HH21 1 1 
       12 42192 2 2  75 ARG HH22 H  15.186 -44.462  13.046 1.00 . B B .  75 ARG HH22 1 1 
       12 42193 2 2  75 ARG N    N  11.370 -51.407  13.194 1.00 . B B .  75 ARG N    1 1 
       12 42194 2 2  75 ARG NE   N  12.996 -46.510  11.912 1.00 . B B .  75 ARG NE   1 1 
       12 42195 2 2  75 ARG NH1  N  12.696 -44.405  12.788 1.00 . B B .  75 ARG NH1  1 1 
       12 42196 2 2  75 ARG NH2  N  14.807 -45.296  12.645 1.00 . B B .  75 ARG NH2  1 1 
       12 42197 2 2  75 ARG O    O  13.159 -51.330  10.968 1.00 . B B .  75 ARG O    1 1 
       12 42198 2 2  76 ILE C    C  11.995 -50.534   7.424 1.00 . B B .  76 ILE C    1 1 
       12 42199 2 2  76 ILE CA   C  11.981 -51.635   8.483 1.00 . B B .  76 ILE CA   1 1 
       12 42200 2 2  76 ILE CB   C  11.294 -52.898   7.910 1.00 . B B .  76 ILE CB   1 1 
       12 42201 2 2  76 ILE CD1  C  10.454 -55.217   8.558 1.00 . B B .  76 ILE CD1  1 1 
       12 42202 2 2  76 ILE CG1  C  11.313 -54.030   8.941 1.00 . B B .  76 ILE CG1  1 1 
       12 42203 2 2  76 ILE CG2  C  11.973 -53.346   6.618 1.00 . B B .  76 ILE CG2  1 1 
       12 42204 2 2  76 ILE H    H  10.355 -50.942   9.653 1.00 . B B .  76 ILE H    1 1 
       12 42205 2 2  76 ILE HA   H  12.999 -51.887   8.742 1.00 . B B .  76 ILE HA   1 1 
       12 42206 2 2  76 ILE HB   H  10.271 -52.648   7.679 1.00 . B B .  76 ILE HB   1 1 
       12 42207 2 2  76 ILE HD11 H  10.990 -56.131   8.764 1.00 . B B .  76 ILE HD11 1 1 
       12 42208 2 2  76 ILE HD12 H  10.219 -55.166   7.506 1.00 . B B .  76 ILE HD12 1 1 
       12 42209 2 2  76 ILE HD13 H   9.540 -55.200   9.132 1.00 . B B .  76 ILE HD13 1 1 
       12 42210 2 2  76 ILE HG12 H  12.327 -54.382   9.062 1.00 . B B .  76 ILE HG12 1 1 
       12 42211 2 2  76 ILE HG13 H  10.954 -53.651   9.887 1.00 . B B .  76 ILE HG13 1 1 
       12 42212 2 2  76 ILE HG21 H  11.353 -54.077   6.122 1.00 . B B .  76 ILE HG21 1 1 
       12 42213 2 2  76 ILE HG22 H  12.932 -53.785   6.849 1.00 . B B .  76 ILE HG22 1 1 
       12 42214 2 2  76 ILE HG23 H  12.114 -52.493   5.971 1.00 . B B .  76 ILE HG23 1 1 
       12 42215 2 2  76 ILE N    N  11.313 -51.173   9.692 1.00 . B B .  76 ILE N    1 1 
       12 42216 2 2  76 ILE O    O  10.944 -50.016   7.034 1.00 . B B .  76 ILE O    1 1 
       12 42217 2 2  77 ILE C    C  13.942 -49.743   4.678 1.00 . B B .  77 ILE C    1 1 
       12 42218 2 2  77 ILE CA   C  13.347 -49.144   5.950 1.00 . B B .  77 ILE CA   1 1 
       12 42219 2 2  77 ILE CB   C  14.253 -47.996   6.453 1.00 . B B .  77 ILE CB   1 1 
       12 42220 2 2  77 ILE CD1  C  14.593 -46.398   8.410 1.00 . B B .  77 ILE CD1  1 1 
       12 42221 2 2  77 ILE CG1  C  13.661 -47.369   7.718 1.00 . B B .  77 ILE CG1  1 1 
       12 42222 2 2  77 ILE CG2  C  14.432 -46.935   5.371 1.00 . B B .  77 ILE CG2  1 1 
       12 42223 2 2  77 ILE H    H  13.988 -50.628   7.312 1.00 . B B .  77 ILE H    1 1 
       12 42224 2 2  77 ILE HA   H  12.370 -48.739   5.730 1.00 . B B .  77 ILE HA   1 1 
       12 42225 2 2  77 ILE HB   H  15.224 -48.407   6.684 1.00 . B B .  77 ILE HB   1 1 
       12 42226 2 2  77 ILE HD11 H  14.741 -45.533   7.783 1.00 . B B .  77 ILE HD11 1 1 
       12 42227 2 2  77 ILE HD12 H  15.543 -46.879   8.591 1.00 . B B .  77 ILE HD12 1 1 
       12 42228 2 2  77 ILE HD13 H  14.159 -46.091   9.351 1.00 . B B .  77 ILE HD13 1 1 
       12 42229 2 2  77 ILE HG12 H  12.761 -46.832   7.459 1.00 . B B .  77 ILE HG12 1 1 
       12 42230 2 2  77 ILE HG13 H  13.417 -48.153   8.420 1.00 . B B .  77 ILE HG13 1 1 
       12 42231 2 2  77 ILE HG21 H  14.888 -47.382   4.500 1.00 . B B .  77 ILE HG21 1 1 
       12 42232 2 2  77 ILE HG22 H  15.066 -46.145   5.743 1.00 . B B .  77 ILE HG22 1 1 
       12 42233 2 2  77 ILE HG23 H  13.468 -46.527   5.104 1.00 . B B .  77 ILE HG23 1 1 
       12 42234 2 2  77 ILE N    N  13.190 -50.179   6.964 1.00 . B B .  77 ILE N    1 1 
       12 42235 2 2  77 ILE O    O  15.000 -50.371   4.717 1.00 . B B .  77 ILE O    1 1 
       12 42236 2 2  78 GLY C    C  12.747 -49.861   1.174 1.00 . B B .  78 GLY C    1 1 
       12 42237 2 2  78 GLY CA   C  13.731 -50.090   2.298 1.00 . B B .  78 GLY CA   1 1 
       12 42238 2 2  78 GLY H    H  12.415 -49.049   3.585 1.00 . B B .  78 GLY H    1 1 
       12 42239 2 2  78 GLY HA2  H  14.669 -49.614   2.049 1.00 . B B .  78 GLY HA2  1 1 
       12 42240 2 2  78 GLY HA3  H  13.896 -51.152   2.409 1.00 . B B .  78 GLY HA3  1 1 
       12 42241 2 2  78 GLY N    N  13.254 -49.556   3.559 1.00 . B B .  78 GLY N    1 1 
       12 42242 2 2  78 GLY O    O  11.785 -49.108   1.332 1.00 . B B .  78 GLY O    1 1 
       12 42243 2 2  79 ASP C    C  10.960 -51.375  -1.045 1.00 . B B .  79 ASP C    1 1 
       12 42244 2 2  79 ASP CA   C  12.094 -50.357  -1.110 1.00 . B B .  79 ASP CA   1 1 
       12 42245 2 2  79 ASP CB   C  12.875 -50.527  -2.417 1.00 . B B .  79 ASP CB   1 1 
       12 42246 2 2  79 ASP CG   C  12.003 -50.327  -3.639 1.00 . B B .  79 ASP CG   1 1 
       12 42247 2 2  79 ASP H    H  13.759 -51.096  -0.029 1.00 . B B .  79 ASP H    1 1 
       12 42248 2 2  79 ASP HA   H  11.673 -49.362  -1.079 1.00 . B B .  79 ASP HA   1 1 
       12 42249 2 2  79 ASP HB2  H  13.677 -49.805  -2.448 1.00 . B B .  79 ASP HB2  1 1 
       12 42250 2 2  79 ASP HB3  H  13.289 -51.523  -2.454 1.00 . B B .  79 ASP HB3  1 1 
       12 42251 2 2  79 ASP N    N  12.979 -50.505   0.037 1.00 . B B .  79 ASP N    1 1 
       12 42252 2 2  79 ASP O    O  11.138 -52.539  -1.401 1.00 . B B .  79 ASP O    1 1 
       12 42253 2 2  79 ASP OD1  O  11.535 -49.189  -3.852 1.00 . B B .  79 ASP OD1  1 1 
       12 42254 2 2  79 ASP OD2  O  11.786 -51.306  -4.382 1.00 . B B .  79 ASP OD2  1 1 
       12 42255 2 2  80 LEU C    C   7.883 -51.910  -1.806 1.00 . B B .  80 LEU C    1 1 
       12 42256 2 2  80 LEU CA   C   8.624 -51.796  -0.477 1.00 . B B .  80 LEU CA   1 1 
       12 42257 2 2  80 LEU CB   C   7.675 -51.289   0.614 1.00 . B B .  80 LEU CB   1 1 
       12 42258 2 2  80 LEU CD1  C   9.065 -50.700   2.630 1.00 . B B .  80 LEU CD1  1 1 
       12 42259 2 2  80 LEU CD2  C   6.820 -51.755   2.928 1.00 . B B .  80 LEU CD2  1 1 
       12 42260 2 2  80 LEU CG   C   8.058 -51.680   2.048 1.00 . B B .  80 LEU CG   1 1 
       12 42261 2 2  80 LEU H    H   9.716 -49.986  -0.322 1.00 . B B .  80 LEU H    1 1 
       12 42262 2 2  80 LEU HA   H   8.976 -52.779  -0.200 1.00 . B B .  80 LEU HA   1 1 
       12 42263 2 2  80 LEU HB2  H   7.636 -50.211   0.556 1.00 . B B .  80 LEU HB2  1 1 
       12 42264 2 2  80 LEU HB3  H   6.688 -51.678   0.411 1.00 . B B .  80 LEU HB3  1 1 
       12 42265 2 2  80 LEU HD11 H   8.572 -49.765   2.852 1.00 . B B .  80 LEU HD11 1 1 
       12 42266 2 2  80 LEU HD12 H   9.856 -50.528   1.913 1.00 . B B .  80 LEU HD12 1 1 
       12 42267 2 2  80 LEU HD13 H   9.484 -51.109   3.536 1.00 . B B .  80 LEU HD13 1 1 
       12 42268 2 2  80 LEU HD21 H   6.038 -52.285   2.406 1.00 . B B .  80 LEU HD21 1 1 
       12 42269 2 2  80 LEU HD22 H   6.484 -50.756   3.163 1.00 . B B .  80 LEU HD22 1 1 
       12 42270 2 2  80 LEU HD23 H   7.060 -52.277   3.842 1.00 . B B .  80 LEU HD23 1 1 
       12 42271 2 2  80 LEU HG   H   8.516 -52.659   2.035 1.00 . B B .  80 LEU HG   1 1 
       12 42272 2 2  80 LEU N    N   9.792 -50.925  -0.593 1.00 . B B .  80 LEU N    1 1 
       12 42273 2 2  80 LEU O    O   6.936 -52.683  -1.932 1.00 . B B .  80 LEU O    1 1 
       12 42274 2 2  81 SER C    C   7.950 -52.492  -4.794 1.00 . B B .  81 SER C    1 1 
       12 42275 2 2  81 SER CA   C   7.703 -51.143  -4.115 1.00 . B B .  81 SER CA   1 1 
       12 42276 2 2  81 SER CB   C   8.267 -50.008  -4.972 1.00 . B B .  81 SER CB   1 1 
       12 42277 2 2  81 SER H    H   9.041 -50.496  -2.610 1.00 . B B .  81 SER H    1 1 
       12 42278 2 2  81 SER HA   H   6.639 -51.004  -3.997 1.00 . B B .  81 SER HA   1 1 
       12 42279 2 2  81 SER HB2  H   9.342 -50.095  -5.022 1.00 . B B .  81 SER HB2  1 1 
       12 42280 2 2  81 SER HB3  H   7.853 -50.074  -5.969 1.00 . B B .  81 SER HB3  1 1 
       12 42281 2 2  81 SER HG   H   7.677 -48.137  -5.128 1.00 . B B .  81 SER HG   1 1 
       12 42282 2 2  81 SER N    N   8.308 -51.119  -2.786 1.00 . B B .  81 SER N    1 1 
       12 42283 2 2  81 SER O    O   7.127 -52.970  -5.575 1.00 . B B .  81 SER O    1 1 
       12 42284 2 2  81 SER OG   O   7.933 -48.744  -4.420 1.00 . B B .  81 SER OG   1 1 
       12 42285 2 2  82 ASN C    C   8.837 -55.522  -4.254 1.00 . B B .  82 ASN C    1 1 
       12 42286 2 2  82 ASN CA   C   9.468 -54.387  -5.061 1.00 . B B .  82 ASN CA   1 1 
       12 42287 2 2  82 ASN CB   C  10.993 -54.542  -5.088 1.00 . B B .  82 ASN CB   1 1 
       12 42288 2 2  82 ASN CG   C  11.455 -55.779  -5.843 1.00 . B B .  82 ASN CG   1 1 
       12 42289 2 2  82 ASN H    H   9.714 -52.656  -3.867 1.00 . B B .  82 ASN H    1 1 
       12 42290 2 2  82 ASN HA   H   9.090 -54.425  -6.072 1.00 . B B .  82 ASN HA   1 1 
       12 42291 2 2  82 ASN HB2  H  11.426 -53.674  -5.564 1.00 . B B .  82 ASN HB2  1 1 
       12 42292 2 2  82 ASN HB3  H  11.357 -54.607  -4.074 1.00 . B B .  82 ASN HB3  1 1 
       12 42293 2 2  82 ASN HD21 H  13.351 -55.218  -5.650 1.00 . B B .  82 ASN HD21 1 1 
       12 42294 2 2  82 ASN HD22 H  13.088 -56.700  -6.497 1.00 . B B .  82 ASN HD22 1 1 
       12 42295 2 2  82 ASN N    N   9.100 -53.093  -4.493 1.00 . B B .  82 ASN N    1 1 
       12 42296 2 2  82 ASN ND2  N  12.764 -55.912  -6.013 1.00 . B B .  82 ASN ND2  1 1 
       12 42297 2 2  82 ASN O    O   9.133 -55.694  -3.070 1.00 . B B .  82 ASN O    1 1 
       12 42298 2 2  82 ASN OD1  O  10.649 -56.607  -6.268 1.00 . B B .  82 ASN OD1  1 1 
       12 42299 2 2  83 ARG C    C   8.269 -58.463  -3.752 1.00 . B B .  83 ARG C    1 1 
       12 42300 2 2  83 ARG CA   C   7.282 -57.418  -4.281 1.00 . B B .  83 ARG CA   1 1 
       12 42301 2 2  83 ARG CB   C   6.296 -58.056  -5.270 1.00 . B B .  83 ARG CB   1 1 
       12 42302 2 2  83 ARG CD   C   4.458 -59.724  -5.675 1.00 . B B .  83 ARG CD   1 1 
       12 42303 2 2  83 ARG CG   C   5.505 -59.220  -4.695 1.00 . B B .  83 ARG CG   1 1 
       12 42304 2 2  83 ARG CZ   C   2.402 -58.922  -6.768 1.00 . B B .  83 ARG CZ   1 1 
       12 42305 2 2  83 ARG H    H   7.800 -56.102  -5.858 1.00 . B B .  83 ARG H    1 1 
       12 42306 2 2  83 ARG HA   H   6.742 -57.023  -3.435 1.00 . B B .  83 ARG HA   1 1 
       12 42307 2 2  83 ARG HB2  H   5.594 -57.302  -5.595 1.00 . B B .  83 ARG HB2  1 1 
       12 42308 2 2  83 ARG HB3  H   6.847 -58.412  -6.127 1.00 . B B .  83 ARG HB3  1 1 
       12 42309 2 2  83 ARG HD2  H   4.939 -59.936  -6.620 1.00 . B B .  83 ARG HD2  1 1 
       12 42310 2 2  83 ARG HD3  H   4.025 -60.633  -5.283 1.00 . B B .  83 ARG HD3  1 1 
       12 42311 2 2  83 ARG HE   H   3.417 -57.923  -5.369 1.00 . B B .  83 ARG HE   1 1 
       12 42312 2 2  83 ARG HG2  H   6.189 -60.026  -4.467 1.00 . B B .  83 ARG HG2  1 1 
       12 42313 2 2  83 ARG HG3  H   5.013 -58.895  -3.790 1.00 . B B .  83 ARG HG3  1 1 
       12 42314 2 2  83 ARG HH11 H   3.049 -60.733  -7.392 1.00 . B B .  83 ARG HH11 1 1 
       12 42315 2 2  83 ARG HH12 H   1.602 -60.161  -8.152 1.00 . B B .  83 ARG HH12 1 1 
       12 42316 2 2  83 ARG HH21 H   1.509 -57.155  -6.361 1.00 . B B .  83 ARG HH21 1 1 
       12 42317 2 2  83 ARG HH22 H   0.725 -58.121  -7.565 1.00 . B B .  83 ARG HH22 1 1 
       12 42318 2 2  83 ARG N    N   7.976 -56.295  -4.913 1.00 . B B .  83 ARG N    1 1 
       12 42319 2 2  83 ARG NE   N   3.393 -58.748  -5.896 1.00 . B B .  83 ARG NE   1 1 
       12 42320 2 2  83 ARG NH1  N   2.346 -60.029  -7.497 1.00 . B B .  83 ARG NH1  1 1 
       12 42321 2 2  83 ARG NH2  N   1.468 -57.989  -6.910 1.00 . B B .  83 ARG NH2  1 1 
       12 42322 2 2  83 ARG O    O   8.042 -59.052  -2.693 1.00 . B B .  83 ARG O    1 1 
       12 42323 2 2  84 GLU C    C  10.946 -59.327  -2.713 1.00 . B B .  84 GLU C    1 1 
       12 42324 2 2  84 GLU CA   C  10.363 -59.660  -4.091 1.00 . B B .  84 GLU CA   1 1 
       12 42325 2 2  84 GLU CB   C  11.479 -59.671  -5.136 1.00 . B B .  84 GLU CB   1 1 
       12 42326 2 2  84 GLU CD   C  13.637 -60.730  -5.921 1.00 . B B .  84 GLU CD   1 1 
       12 42327 2 2  84 GLU CG   C  12.546 -60.711  -4.867 1.00 . B B .  84 GLU CG   1 1 
       12 42328 2 2  84 GLU H    H   9.494 -58.177  -5.311 1.00 . B B .  84 GLU H    1 1 
       12 42329 2 2  84 GLU HA   H   9.907 -60.639  -4.065 1.00 . B B .  84 GLU HA   1 1 
       12 42330 2 2  84 GLU HB2  H  11.049 -59.870  -6.106 1.00 . B B .  84 GLU HB2  1 1 
       12 42331 2 2  84 GLU HB3  H  11.951 -58.699  -5.154 1.00 . B B .  84 GLU HB3  1 1 
       12 42332 2 2  84 GLU HG2  H  12.992 -60.503  -3.909 1.00 . B B .  84 GLU HG2  1 1 
       12 42333 2 2  84 GLU HG3  H  12.073 -61.680  -4.840 1.00 . B B .  84 GLU HG3  1 1 
       12 42334 2 2  84 GLU N    N   9.357 -58.686  -4.485 1.00 . B B .  84 GLU N    1 1 
       12 42335 2 2  84 GLU O    O  11.091 -60.206  -1.862 1.00 . B B .  84 GLU O    1 1 
       12 42336 2 2  84 GLU OE1  O  13.572 -59.906  -6.858 1.00 . B B .  84 GLU OE1  1 1 
       12 42337 2 2  84 GLU OE2  O  14.555 -61.566  -5.806 1.00 . B B .  84 GLU OE2  1 1 
       12 42338 2 2  85 LYS C    C  10.814 -57.662  -0.101 1.00 . B B .  85 LYS C    1 1 
       12 42339 2 2  85 LYS CA   C  11.835 -57.598  -1.230 1.00 . B B .  85 LYS CA   1 1 
       12 42340 2 2  85 LYS CB   C  12.398 -56.185  -1.346 1.00 . B B .  85 LYS CB   1 1 
       12 42341 2 2  85 LYS CD   C  14.215 -54.690  -2.219 1.00 . B B .  85 LYS CD   1 1 
       12 42342 2 2  85 LYS CE   C  14.764 -54.235  -0.877 1.00 . B B .  85 LYS CE   1 1 
       12 42343 2 2  85 LYS CG   C  13.688 -56.113  -2.146 1.00 . B B .  85 LYS CG   1 1 
       12 42344 2 2  85 LYS H    H  11.129 -57.401  -3.219 1.00 . B B .  85 LYS H    1 1 
       12 42345 2 2  85 LYS HA   H  12.646 -58.268  -0.984 1.00 . B B .  85 LYS HA   1 1 
       12 42346 2 2  85 LYS HB2  H  11.663 -55.554  -1.825 1.00 . B B .  85 LYS HB2  1 1 
       12 42347 2 2  85 LYS HB3  H  12.591 -55.807  -0.354 1.00 . B B .  85 LYS HB3  1 1 
       12 42348 2 2  85 LYS HD2  H  15.005 -54.644  -2.955 1.00 . B B .  85 LYS HD2  1 1 
       12 42349 2 2  85 LYS HD3  H  13.409 -54.032  -2.511 1.00 . B B .  85 LYS HD3  1 1 
       12 42350 2 2  85 LYS HE2  H  14.960 -53.174  -0.920 1.00 . B B .  85 LYS HE2  1 1 
       12 42351 2 2  85 LYS HE3  H  14.023 -54.433  -0.115 1.00 . B B .  85 LYS HE3  1 1 
       12 42352 2 2  85 LYS HG2  H  14.429 -56.738  -1.665 1.00 . B B .  85 LYS HG2  1 1 
       12 42353 2 2  85 LYS HG3  H  13.502 -56.475  -3.147 1.00 . B B .  85 LYS HG3  1 1 
       12 42354 2 2  85 LYS HZ1  H  16.329 -55.549  -1.309 1.00 . B B .  85 LYS HZ1  1 1 
       12 42355 2 2  85 LYS HZ2  H  15.870 -55.544   0.318 1.00 . B B .  85 LYS HZ2  1 1 
       12 42356 2 2  85 LYS HZ3  H  16.775 -54.260  -0.308 1.00 . B B .  85 LYS HZ3  1 1 
       12 42357 2 2  85 LYS N    N  11.275 -58.053  -2.503 1.00 . B B .  85 LYS N    1 1 
       12 42358 2 2  85 LYS NZ   N  16.022 -54.947  -0.519 1.00 . B B .  85 LYS NZ   1 1 
       12 42359 2 2  85 LYS O    O  11.172 -57.920   1.050 1.00 . B B .  85 LYS O    1 1 
       12 42360 2 2  86 VAL C    C   8.401 -58.829   1.207 1.00 . B B .  86 VAL C    1 1 
       12 42361 2 2  86 VAL CA   C   8.485 -57.442   0.575 1.00 . B B .  86 VAL CA   1 1 
       12 42362 2 2  86 VAL CB   C   7.114 -57.052  -0.017 1.00 . B B .  86 VAL CB   1 1 
       12 42363 2 2  86 VAL CG1  C   6.006 -57.259   1.007 1.00 . B B .  86 VAL CG1  1 1 
       12 42364 2 2  86 VAL CG2  C   7.132 -55.612  -0.505 1.00 . B B .  86 VAL CG2  1 1 
       12 42365 2 2  86 VAL H    H   9.327 -57.184  -1.356 1.00 . B B .  86 VAL H    1 1 
       12 42366 2 2  86 VAL HA   H   8.734 -56.728   1.345 1.00 . B B .  86 VAL HA   1 1 
       12 42367 2 2  86 VAL HB   H   6.916 -57.694  -0.864 1.00 . B B .  86 VAL HB   1 1 
       12 42368 2 2  86 VAL HG11 H   5.046 -57.138   0.528 1.00 . B B .  86 VAL HG11 1 1 
       12 42369 2 2  86 VAL HG12 H   6.107 -56.531   1.799 1.00 . B B .  86 VAL HG12 1 1 
       12 42370 2 2  86 VAL HG13 H   6.080 -58.253   1.421 1.00 . B B .  86 VAL HG13 1 1 
       12 42371 2 2  86 VAL HG21 H   7.419 -54.960   0.307 1.00 . B B .  86 VAL HG21 1 1 
       12 42372 2 2  86 VAL HG22 H   6.147 -55.338  -0.855 1.00 . B B .  86 VAL HG22 1 1 
       12 42373 2 2  86 VAL HG23 H   7.841 -55.513  -1.313 1.00 . B B .  86 VAL HG23 1 1 
       12 42374 2 2  86 VAL N    N   9.548 -57.408  -0.426 1.00 . B B .  86 VAL N    1 1 
       12 42375 2 2  86 VAL O    O   8.272 -58.950   2.423 1.00 . B B .  86 VAL O    1 1 
       12 42376 2 2  87 LEU C    C   9.586 -61.479   1.876 1.00 . B B .  87 LEU C    1 1 
       12 42377 2 2  87 LEU CA   C   8.453 -61.250   0.879 1.00 . B B .  87 LEU CA   1 1 
       12 42378 2 2  87 LEU CB   C   8.600 -62.253  -0.275 1.00 . B B .  87 LEU CB   1 1 
       12 42379 2 2  87 LEU CD1  C   6.319 -63.123   0.358 1.00 . B B .  87 LEU CD1  1 1 
       12 42380 2 2  87 LEU CD2  C   6.682 -62.077  -1.887 1.00 . B B .  87 LEU CD2  1 1 
       12 42381 2 2  87 LEU CG   C   7.307 -62.908  -0.779 1.00 . B B .  87 LEU CG   1 1 
       12 42382 2 2  87 LEU H    H   8.583 -59.712  -0.584 1.00 . B B .  87 LEU H    1 1 
       12 42383 2 2  87 LEU HA   H   7.508 -61.405   1.373 1.00 . B B .  87 LEU HA   1 1 
       12 42384 2 2  87 LEU HB2  H   9.063 -61.743  -1.107 1.00 . B B .  87 LEU HB2  1 1 
       12 42385 2 2  87 LEU HB3  H   9.267 -63.039   0.052 1.00 . B B .  87 LEU HB3  1 1 
       12 42386 2 2  87 LEU HD11 H   6.852 -63.429   1.246 1.00 . B B .  87 LEU HD11 1 1 
       12 42387 2 2  87 LEU HD12 H   5.613 -63.892   0.080 1.00 . B B .  87 LEU HD12 1 1 
       12 42388 2 2  87 LEU HD13 H   5.790 -62.203   0.554 1.00 . B B .  87 LEU HD13 1 1 
       12 42389 2 2  87 LEU HD21 H   5.619 -62.001  -1.723 1.00 . B B .  87 LEU HD21 1 1 
       12 42390 2 2  87 LEU HD22 H   6.866 -62.552  -2.841 1.00 . B B .  87 LEU HD22 1 1 
       12 42391 2 2  87 LEU HD23 H   7.119 -61.089  -1.887 1.00 . B B .  87 LEU HD23 1 1 
       12 42392 2 2  87 LEU HG   H   7.548 -63.879  -1.190 1.00 . B B .  87 LEU HG   1 1 
       12 42393 2 2  87 LEU N    N   8.492 -59.872   0.381 1.00 . B B .  87 LEU N    1 1 
       12 42394 2 2  87 LEU O    O   9.412 -62.150   2.889 1.00 . B B .  87 LEU O    1 1 
       12 42395 2 2  88 ILE C    C  11.741 -60.427   3.798 1.00 . B B .  88 ILE C    1 1 
       12 42396 2 2  88 ILE CA   C  11.933 -61.027   2.397 1.00 . B B .  88 ILE CA   1 1 
       12 42397 2 2  88 ILE CB   C  13.122 -60.331   1.695 1.00 . B B .  88 ILE CB   1 1 
       12 42398 2 2  88 ILE CD1  C  14.485 -60.368  -0.449 1.00 . B B .  88 ILE CD1  1 1 
       12 42399 2 2  88 ILE CG1  C  13.518 -61.112   0.442 1.00 . B B .  88 ILE CG1  1 1 
       12 42400 2 2  88 ILE CG2  C  14.319 -60.174   2.625 1.00 . B B .  88 ILE CG2  1 1 
       12 42401 2 2  88 ILE H    H  10.795 -60.377   0.741 1.00 . B B .  88 ILE H    1 1 
       12 42402 2 2  88 ILE HA   H  12.171 -62.075   2.489 1.00 . B B .  88 ILE HA   1 1 
       12 42403 2 2  88 ILE HB   H  12.801 -59.342   1.401 1.00 . B B .  88 ILE HB   1 1 
       12 42404 2 2  88 ILE HD11 H  14.109 -60.360  -1.460 1.00 . B B .  88 ILE HD11 1 1 
       12 42405 2 2  88 ILE HD12 H  15.446 -60.862  -0.425 1.00 . B B .  88 ILE HD12 1 1 
       12 42406 2 2  88 ILE HD13 H  14.592 -59.354  -0.094 1.00 . B B .  88 ILE HD13 1 1 
       12 42407 2 2  88 ILE HG12 H  13.985 -62.040   0.735 1.00 . B B .  88 ILE HG12 1 1 
       12 42408 2 2  88 ILE HG13 H  12.631 -61.326  -0.137 1.00 . B B .  88 ILE HG13 1 1 
       12 42409 2 2  88 ILE HG21 H  13.974 -60.040   3.640 1.00 . B B .  88 ILE HG21 1 1 
       12 42410 2 2  88 ILE HG22 H  14.895 -59.309   2.322 1.00 . B B .  88 ILE HG22 1 1 
       12 42411 2 2  88 ILE HG23 H  14.939 -61.056   2.568 1.00 . B B .  88 ILE HG23 1 1 
       12 42412 2 2  88 ILE N    N  10.741 -60.906   1.564 1.00 . B B .  88 ILE N    1 1 
       12 42413 2 2  88 ILE O    O  12.053 -61.067   4.802 1.00 . B B .  88 ILE O    1 1 
       12 42414 2 2  89 ALA C    C   9.715 -58.833   5.855 1.00 . B B .  89 ALA C    1 1 
       12 42415 2 2  89 ALA CA   C  11.034 -58.513   5.140 1.00 . B B .  89 ALA CA   1 1 
       12 42416 2 2  89 ALA CB   C  11.155 -57.010   4.933 1.00 . B B .  89 ALA CB   1 1 
       12 42417 2 2  89 ALA H    H  10.953 -58.755   3.027 1.00 . B B .  89 ALA H    1 1 
       12 42418 2 2  89 ALA HA   H  11.847 -58.813   5.784 1.00 . B B .  89 ALA HA   1 1 
       12 42419 2 2  89 ALA HB1  H  11.846 -56.811   4.126 1.00 . B B .  89 ALA HB1  1 1 
       12 42420 2 2  89 ALA HB2  H  11.518 -56.550   5.839 1.00 . B B .  89 ALA HB2  1 1 
       12 42421 2 2  89 ALA HB3  H  10.186 -56.603   4.686 1.00 . B B .  89 ALA HB3  1 1 
       12 42422 2 2  89 ALA N    N  11.219 -59.204   3.860 1.00 . B B .  89 ALA N    1 1 
       12 42423 2 2  89 ALA O    O   9.702 -59.057   7.066 1.00 . B B .  89 ALA O    1 1 
       12 42424 2 2  90 LEU C    C   7.119 -60.482   6.275 1.00 . B B .  90 LEU C    1 1 
       12 42425 2 2  90 LEU CA   C   7.285 -59.077   5.689 1.00 . B B .  90 LEU CA   1 1 
       12 42426 2 2  90 LEU CB   C   6.199 -58.817   4.642 1.00 . B B .  90 LEU CB   1 1 
       12 42427 2 2  90 LEU CD1  C   4.611 -57.564   6.110 1.00 . B B .  90 LEU CD1  1 1 
       12 42428 2 2  90 LEU CD2  C   3.766 -58.687   4.045 1.00 . B B .  90 LEU CD2  1 1 
       12 42429 2 2  90 LEU CG   C   4.769 -58.757   5.185 1.00 . B B .  90 LEU CG   1 1 
       12 42430 2 2  90 LEU H    H   8.693 -58.721   4.134 1.00 . B B .  90 LEU H    1 1 
       12 42431 2 2  90 LEU HA   H   7.162 -58.364   6.489 1.00 . B B .  90 LEU HA   1 1 
       12 42432 2 2  90 LEU HB2  H   6.417 -57.878   4.154 1.00 . B B .  90 LEU HB2  1 1 
       12 42433 2 2  90 LEU HB3  H   6.246 -59.605   3.905 1.00 . B B .  90 LEU HB3  1 1 
       12 42434 2 2  90 LEU HD11 H   4.957 -57.827   7.099 1.00 . B B .  90 LEU HD11 1 1 
       12 42435 2 2  90 LEU HD12 H   3.570 -57.281   6.156 1.00 . B B .  90 LEU HD12 1 1 
       12 42436 2 2  90 LEU HD13 H   5.193 -56.736   5.734 1.00 . B B .  90 LEU HD13 1 1 
       12 42437 2 2  90 LEU HD21 H   4.292 -58.673   3.102 1.00 . B B .  90 LEU HD21 1 1 
       12 42438 2 2  90 LEU HD22 H   3.175 -57.788   4.138 1.00 . B B .  90 LEU HD22 1 1 
       12 42439 2 2  90 LEU HD23 H   3.118 -59.549   4.082 1.00 . B B .  90 LEU HD23 1 1 
       12 42440 2 2  90 LEU HG   H   4.567 -59.645   5.761 1.00 . B B .  90 LEU HG   1 1 
       12 42441 2 2  90 LEU N    N   8.614 -58.852   5.108 1.00 . B B .  90 LEU N    1 1 
       12 42442 2 2  90 LEU O    O   6.500 -60.647   7.329 1.00 . B B .  90 LEU O    1 1 
       12 42443 2 2  91 ARG C    C   8.226 -63.072   7.411 1.00 . B B .  91 ARG C    1 1 
       12 42444 2 2  91 ARG CA   C   7.541 -62.874   6.057 1.00 . B B .  91 ARG CA   1 1 
       12 42445 2 2  91 ARG CB   C   8.081 -63.855   5.015 1.00 . B B .  91 ARG CB   1 1 
       12 42446 2 2  91 ARG CD   C   7.828 -66.178   4.096 1.00 . B B .  91 ARG CD   1 1 
       12 42447 2 2  91 ARG CG   C   7.785 -65.310   5.343 1.00 . B B .  91 ARG CG   1 1 
       12 42448 2 2  91 ARG CZ   C   6.488 -68.186   4.612 1.00 . B B .  91 ARG CZ   1 1 
       12 42449 2 2  91 ARG H    H   8.164 -61.297   4.775 1.00 . B B .  91 ARG H    1 1 
       12 42450 2 2  91 ARG HA   H   6.486 -63.069   6.190 1.00 . B B .  91 ARG HA   1 1 
       12 42451 2 2  91 ARG HB2  H   7.640 -63.625   4.058 1.00 . B B .  91 ARG HB2  1 1 
       12 42452 2 2  91 ARG HB3  H   9.153 -63.735   4.946 1.00 . B B .  91 ARG HB3  1 1 
       12 42453 2 2  91 ARG HD2  H   7.025 -65.872   3.439 1.00 . B B .  91 ARG HD2  1 1 
       12 42454 2 2  91 ARG HD3  H   8.775 -66.030   3.602 1.00 . B B .  91 ARG HD3  1 1 
       12 42455 2 2  91 ARG HE   H   8.479 -68.143   4.467 1.00 . B B .  91 ARG HE   1 1 
       12 42456 2 2  91 ARG HG2  H   8.522 -65.670   6.045 1.00 . B B .  91 ARG HG2  1 1 
       12 42457 2 2  91 ARG HG3  H   6.801 -65.378   5.785 1.00 . B B .  91 ARG HG3  1 1 
       12 42458 2 2  91 ARG HH11 H   5.405 -66.509   4.299 1.00 . B B .  91 ARG HH11 1 1 
       12 42459 2 2  91 ARG HH12 H   4.483 -67.926   4.676 1.00 . B B .  91 ARG HH12 1 1 
       12 42460 2 2  91 ARG HH21 H   7.280 -70.012   4.965 1.00 . B B .  91 ARG HH21 1 1 
       12 42461 2 2  91 ARG HH22 H   5.553 -69.922   5.058 1.00 . B B .  91 ARG HH22 1 1 
       12 42462 2 2  91 ARG N    N   7.660 -61.490   5.594 1.00 . B B .  91 ARG N    1 1 
       12 42463 2 2  91 ARG NE   N   7.666 -67.599   4.405 1.00 . B B .  91 ARG NE   1 1 
       12 42464 2 2  91 ARG NH1  N   5.367 -67.484   4.522 1.00 . B B .  91 ARG NH1  1 1 
       12 42465 2 2  91 ARG NH2  N   6.435 -69.480   4.902 1.00 . B B .  91 ARG NH2  1 1 
       12 42466 2 2  91 ARG O    O   7.755 -63.851   8.240 1.00 . B B .  91 ARG O    1 1 
       12 42467 2 2  92 LEU C    C   9.171 -62.023  10.049 1.00 . B B .  92 LEU C    1 1 
       12 42468 2 2  92 LEU CA   C  10.066 -62.475   8.896 1.00 . B B .  92 LEU CA   1 1 
       12 42469 2 2  92 LEU CB   C  11.339 -61.624   8.859 1.00 . B B .  92 LEU CB   1 1 
       12 42470 2 2  92 LEU CD1  C  13.558 -61.110   7.810 1.00 . B B .  92 LEU CD1  1 1 
       12 42471 2 2  92 LEU CD2  C  12.994 -63.465   8.438 1.00 . B B .  92 LEU CD2  1 1 
       12 42472 2 2  92 LEU CG   C  12.444 -62.138   7.931 1.00 . B B .  92 LEU CG   1 1 
       12 42473 2 2  92 LEU H    H   9.682 -61.783   6.925 1.00 . B B .  92 LEU H    1 1 
       12 42474 2 2  92 LEU HA   H  10.335 -63.510   9.046 1.00 . B B .  92 LEU HA   1 1 
       12 42475 2 2  92 LEU HB2  H  11.069 -60.625   8.544 1.00 . B B .  92 LEU HB2  1 1 
       12 42476 2 2  92 LEU HB3  H  11.738 -61.570   9.861 1.00 . B B .  92 LEU HB3  1 1 
       12 42477 2 2  92 LEU HD11 H  13.554 -60.693   6.813 1.00 . B B .  92 LEU HD11 1 1 
       12 42478 2 2  92 LEU HD12 H  14.509 -61.586   7.997 1.00 . B B .  92 LEU HD12 1 1 
       12 42479 2 2  92 LEU HD13 H  13.401 -60.321   8.531 1.00 . B B .  92 LEU HD13 1 1 
       12 42480 2 2  92 LEU HD21 H  13.005 -63.462   9.518 1.00 . B B .  92 LEU HD21 1 1 
       12 42481 2 2  92 LEU HD22 H  13.999 -63.602   8.068 1.00 . B B .  92 LEU HD22 1 1 
       12 42482 2 2  92 LEU HD23 H  12.368 -64.271   8.086 1.00 . B B .  92 LEU HD23 1 1 
       12 42483 2 2  92 LEU HG   H  12.031 -62.300   6.945 1.00 . B B .  92 LEU HG   1 1 
       12 42484 2 2  92 LEU N    N   9.342 -62.375   7.628 1.00 . B B .  92 LEU N    1 1 
       12 42485 2 2  92 LEU O    O   9.187 -62.615  11.129 1.00 . B B .  92 LEU O    1 1 
       12 42486 2 2  93 LEU C    C   6.379 -61.474  11.108 1.00 . B B .  93 LEU C    1 1 
       12 42487 2 2  93 LEU CA   C   7.465 -60.442  10.804 1.00 . B B .  93 LEU CA   1 1 
       12 42488 2 2  93 LEU CB   C   6.826 -59.144  10.305 1.00 . B B .  93 LEU CB   1 1 
       12 42489 2 2  93 LEU CD1  C   7.096 -56.790   9.492 1.00 . B B .  93 LEU CD1  1 1 
       12 42490 2 2  93 LEU CD2  C   8.257 -57.523  11.579 1.00 . B B .  93 LEU CD2  1 1 
       12 42491 2 2  93 LEU CG   C   7.777 -57.949  10.200 1.00 . B B .  93 LEU CG   1 1 
       12 42492 2 2  93 LEU H    H   8.449 -60.530   8.929 1.00 . B B .  93 LEU H    1 1 
       12 42493 2 2  93 LEU HA   H   8.022 -60.241  11.708 1.00 . B B .  93 LEU HA   1 1 
       12 42494 2 2  93 LEU HB2  H   6.404 -59.330   9.327 1.00 . B B .  93 LEU HB2  1 1 
       12 42495 2 2  93 LEU HB3  H   6.025 -58.880  10.979 1.00 . B B .  93 LEU HB3  1 1 
       12 42496 2 2  93 LEU HD11 H   6.033 -56.974   9.438 1.00 . B B .  93 LEU HD11 1 1 
       12 42497 2 2  93 LEU HD12 H   7.495 -56.693   8.493 1.00 . B B .  93 LEU HD12 1 1 
       12 42498 2 2  93 LEU HD13 H   7.274 -55.877  10.040 1.00 . B B .  93 LEU HD13 1 1 
       12 42499 2 2  93 LEU HD21 H   7.687 -58.042  12.335 1.00 . B B .  93 LEU HD21 1 1 
       12 42500 2 2  93 LEU HD22 H   8.124 -56.458  11.695 1.00 . B B .  93 LEU HD22 1 1 
       12 42501 2 2  93 LEU HD23 H   9.304 -57.768  11.687 1.00 . B B .  93 LEU HD23 1 1 
       12 42502 2 2  93 LEU HG   H   8.641 -58.234   9.617 1.00 . B B .  93 LEU HG   1 1 
       12 42503 2 2  93 LEU N    N   8.395 -60.967   9.806 1.00 . B B .  93 LEU N    1 1 
       12 42504 2 2  93 LEU O    O   5.954 -61.632  12.253 1.00 . B B .  93 LEU O    1 1 
       12 42505 2 2  94 ALA C    C   5.360 -64.348  11.064 1.00 . B B .  94 ALA C    1 1 
       12 42506 2 2  94 ALA CA   C   4.910 -63.200  10.166 1.00 . B B .  94 ALA CA   1 1 
       12 42507 2 2  94 ALA CB   C   4.559 -63.732   8.787 1.00 . B B .  94 ALA CB   1 1 
       12 42508 2 2  94 ALA H    H   6.323 -61.981   9.173 1.00 . B B .  94 ALA H    1 1 
       12 42509 2 2  94 ALA HA   H   4.020 -62.752  10.582 1.00 . B B .  94 ALA HA   1 1 
       12 42510 2 2  94 ALA HB1  H   4.015 -62.978   8.236 1.00 . B B .  94 ALA HB1  1 1 
       12 42511 2 2  94 ALA HB2  H   3.947 -64.616   8.888 1.00 . B B .  94 ALA HB2  1 1 
       12 42512 2 2  94 ALA HB3  H   5.466 -63.981   8.257 1.00 . B B .  94 ALA HB3  1 1 
       12 42513 2 2  94 ALA N    N   5.938 -62.167  10.058 1.00 . B B .  94 ALA N    1 1 
       12 42514 2 2  94 ALA O    O   4.567 -64.908  11.817 1.00 . B B .  94 ALA O    1 1 
       12 42515 2 2  95 GLU C    C   7.087 -65.472  13.253 1.00 . B B .  95 GLU C    1 1 
       12 42516 2 2  95 GLU CA   C   7.209 -65.780  11.760 1.00 . B B .  95 GLU CA   1 1 
       12 42517 2 2  95 GLU CB   C   8.679 -65.999  11.380 1.00 . B B .  95 GLU CB   1 1 
       12 42518 2 2  95 GLU CD   C   8.763 -68.495  11.836 1.00 . B B .  95 GLU CD   1 1 
       12 42519 2 2  95 GLU CG   C   9.359 -67.132  12.140 1.00 . B B .  95 GLU CG   1 1 
       12 42520 2 2  95 GLU H    H   7.213 -64.221  10.325 1.00 . B B .  95 GLU H    1 1 
       12 42521 2 2  95 GLU HA   H   6.651 -66.680  11.545 1.00 . B B .  95 GLU HA   1 1 
       12 42522 2 2  95 GLU HB2  H   8.733 -66.223  10.324 1.00 . B B .  95 GLU HB2  1 1 
       12 42523 2 2  95 GLU HB3  H   9.226 -65.086  11.571 1.00 . B B .  95 GLU HB3  1 1 
       12 42524 2 2  95 GLU HG2  H  10.405 -67.150  11.875 1.00 . B B .  95 GLU HG2  1 1 
       12 42525 2 2  95 GLU HG3  H   9.263 -66.944  13.200 1.00 . B B .  95 GLU HG3  1 1 
       12 42526 2 2  95 GLU N    N   6.637 -64.699  10.962 1.00 . B B .  95 GLU N    1 1 
       12 42527 2 2  95 GLU O    O   6.802 -66.362  14.056 1.00 . B B .  95 GLU O    1 1 
       12 42528 2 2  95 GLU OE1  O   8.102 -68.636  10.786 1.00 . B B .  95 GLU OE1  1 1 
       12 42529 2 2  95 GLU OE2  O   8.963 -69.422  12.649 1.00 . B B .  95 GLU OE2  1 1 
       12 42530 2 2  96 GLU C    C   5.819 -63.984  15.575 1.00 . B B .  96 GLU C    1 1 
       12 42531 2 2  96 GLU CA   C   7.231 -63.782  15.010 1.00 . B B .  96 GLU CA   1 1 
       12 42532 2 2  96 GLU CB   C   7.644 -62.308  15.134 1.00 . B B .  96 GLU CB   1 1 
       12 42533 2 2  96 GLU CD   C   8.641 -62.439  17.466 1.00 . B B .  96 GLU CD   1 1 
       12 42534 2 2  96 GLU CG   C   7.620 -61.771  16.562 1.00 . B B .  96 GLU CG   1 1 
       12 42535 2 2  96 GLU H    H   7.540 -63.550  12.925 1.00 . B B .  96 GLU H    1 1 
       12 42536 2 2  96 GLU HA   H   7.920 -64.387  15.580 1.00 . B B .  96 GLU HA   1 1 
       12 42537 2 2  96 GLU HB2  H   8.647 -62.198  14.750 1.00 . B B .  96 GLU HB2  1 1 
       12 42538 2 2  96 GLU HB3  H   6.972 -61.709  14.536 1.00 . B B .  96 GLU HB3  1 1 
       12 42539 2 2  96 GLU HG2  H   7.827 -60.712  16.537 1.00 . B B .  96 GLU HG2  1 1 
       12 42540 2 2  96 GLU HG3  H   6.635 -61.934  16.977 1.00 . B B .  96 GLU HG3  1 1 
       12 42541 2 2  96 GLU N    N   7.314 -64.210  13.616 1.00 . B B .  96 GLU N    1 1 
       12 42542 2 2  96 GLU O    O   5.660 -64.490  16.685 1.00 . B B .  96 GLU O    1 1 
       12 42543 2 2  96 GLU OE1  O   9.606 -63.034  16.938 1.00 . B B .  96 GLU OE1  1 1 
       12 42544 2 2  96 GLU OE2  O   8.477 -62.365  18.700 1.00 . B B .  96 GLU OE2  1 1 
       12 42545 2 2  97 ILE C    C   2.946 -65.201  15.151 1.00 . B B .  97 ILE C    1 1 
       12 42546 2 2  97 ILE CA   C   3.412 -63.744  15.255 1.00 . B B .  97 ILE CA   1 1 
       12 42547 2 2  97 ILE CB   C   2.444 -62.802  14.484 1.00 . B B .  97 ILE CB   1 1 
       12 42548 2 2  97 ILE CD1  C   1.070 -62.168  16.539 1.00 . B B .  97 ILE CD1  1 1 
       12 42549 2 2  97 ILE CG1  C   1.065 -62.778  15.153 1.00 . B B .  97 ILE CG1  1 1 
       12 42550 2 2  97 ILE CG2  C   2.314 -63.205  13.022 1.00 . B B .  97 ILE CG2  1 1 
       12 42551 2 2  97 ILE H    H   4.982 -63.196  13.928 1.00 . B B .  97 ILE H    1 1 
       12 42552 2 2  97 ILE HA   H   3.383 -63.461  16.299 1.00 . B B .  97 ILE HA   1 1 
       12 42553 2 2  97 ILE HB   H   2.859 -61.806  14.514 1.00 . B B .  97 ILE HB   1 1 
       12 42554 2 2  97 ILE HD11 H   0.160 -61.606  16.687 1.00 . B B .  97 ILE HD11 1 1 
       12 42555 2 2  97 ILE HD12 H   1.920 -61.511  16.641 1.00 . B B .  97 ILE HD12 1 1 
       12 42556 2 2  97 ILE HD13 H   1.132 -62.954  17.277 1.00 . B B .  97 ILE HD13 1 1 
       12 42557 2 2  97 ILE HG12 H   0.385 -62.203  14.542 1.00 . B B .  97 ILE HG12 1 1 
       12 42558 2 2  97 ILE HG13 H   0.697 -63.790  15.238 1.00 . B B .  97 ILE HG13 1 1 
       12 42559 2 2  97 ILE HG21 H   2.188 -62.321  12.414 1.00 . B B .  97 ILE HG21 1 1 
       12 42560 2 2  97 ILE HG22 H   1.456 -63.850  12.901 1.00 . B B .  97 ILE HG22 1 1 
       12 42561 2 2  97 ILE HG23 H   3.206 -63.731  12.712 1.00 . B B .  97 ILE HG23 1 1 
       12 42562 2 2  97 ILE N    N   4.799 -63.591  14.810 1.00 . B B .  97 ILE N    1 1 
       12 42563 2 2  97 ILE O    O   2.119 -65.657  15.943 1.00 . B B .  97 ILE O    1 1 
       12 42564 2 2  98 GLY C    C   3.654 -68.232  15.077 1.00 . B B .  98 GLY C    1 1 
       12 42565 2 2  98 GLY CA   C   3.122 -67.323  13.982 1.00 . B B .  98 GLY CA   1 1 
       12 42566 2 2  98 GLY H    H   4.134 -65.507  13.563 1.00 . B B .  98 GLY H    1 1 
       12 42567 2 2  98 GLY HA2  H   2.046 -67.400  13.962 1.00 . B B .  98 GLY HA2  1 1 
       12 42568 2 2  98 GLY HA3  H   3.513 -67.657  13.032 1.00 . B B .  98 GLY HA3  1 1 
       12 42569 2 2  98 GLY N    N   3.487 -65.928  14.173 1.00 . B B .  98 GLY N    1 1 
       12 42570 2 2  98 GLY O    O   3.143 -69.333  15.279 1.00 . B B .  98 GLY O    1 1 
       12 42571 2 2  99 ASP C    C   4.500 -68.376  18.161 1.00 . B B .  99 ASP C    1 1 
       12 42572 2 2  99 ASP CA   C   5.280 -68.557  16.861 1.00 . B B .  99 ASP CA   1 1 
       12 42573 2 2  99 ASP CB   C   6.742 -68.151  17.068 1.00 . B B .  99 ASP CB   1 1 
       12 42574 2 2  99 ASP CG   C   7.494 -69.119  17.961 1.00 . B B .  99 ASP CG   1 1 
       12 42575 2 2  99 ASP H    H   5.045 -66.885  15.578 1.00 . B B .  99 ASP H    1 1 
       12 42576 2 2  99 ASP HA   H   5.240 -69.598  16.574 1.00 . B B .  99 ASP HA   1 1 
       12 42577 2 2  99 ASP HB2  H   7.240 -68.114  16.110 1.00 . B B .  99 ASP HB2  1 1 
       12 42578 2 2  99 ASP HB3  H   6.775 -67.172  17.524 1.00 . B B .  99 ASP HB3  1 1 
       12 42579 2 2  99 ASP N    N   4.682 -67.772  15.784 1.00 . B B .  99 ASP N    1 1 
       12 42580 2 2  99 ASP O    O   4.944 -67.680  19.075 1.00 . B B .  99 ASP O    1 1 
       12 42581 2 2  99 ASP OD1  O   7.050 -70.280  18.090 1.00 . B B .  99 ASP OD1  1 1 
       12 42582 2 2  99 ASP OD2  O   8.531 -68.717  18.529 1.00 . B B .  99 ASP OD2  1 1 
       12 42583 2 2 100 TYR C    C   2.113 -70.319  19.908 1.00 . B B . 100 TYR C    1 1 
       12 42584 2 2 100 TYR CA   C   2.491 -68.922  19.421 1.00 . B B . 100 TYR CA   1 1 
       12 42585 2 2 100 TYR CB   C   1.229 -68.105  19.117 1.00 . B B . 100 TYR CB   1 1 
       12 42586 2 2 100 TYR CD1  C   0.550 -67.106  21.337 1.00 . B B . 100 TYR CD1  1 1 
       12 42587 2 2 100 TYR CD2  C  -0.890 -68.729  20.347 1.00 . B B . 100 TYR CD2  1 1 
       12 42588 2 2 100 TYR CE1  C  -0.315 -66.987  22.408 1.00 . B B . 100 TYR CE1  1 1 
       12 42589 2 2 100 TYR CE2  C  -1.759 -68.614  21.416 1.00 . B B . 100 TYR CE2  1 1 
       12 42590 2 2 100 TYR CG   C   0.278 -67.979  20.290 1.00 . B B . 100 TYR CG   1 1 
       12 42591 2 2 100 TYR CZ   C  -1.467 -67.742  22.443 1.00 . B B . 100 TYR CZ   1 1 
       12 42592 2 2 100 TYR H    H   3.031 -69.544  17.470 1.00 . B B . 100 TYR H    1 1 
       12 42593 2 2 100 TYR HA   H   3.056 -68.423  20.194 1.00 . B B . 100 TYR HA   1 1 
       12 42594 2 2 100 TYR HB2  H   1.517 -67.109  18.817 1.00 . B B . 100 TYR HB2  1 1 
       12 42595 2 2 100 TYR HB3  H   0.694 -68.577  18.305 1.00 . B B . 100 TYR HB3  1 1 
       12 42596 2 2 100 TYR HD1  H   1.454 -66.515  21.307 1.00 . B B . 100 TYR HD1  1 1 
       12 42597 2 2 100 TYR HD2  H  -1.116 -69.412  19.542 1.00 . B B . 100 TYR HD2  1 1 
       12 42598 2 2 100 TYR HE1  H  -0.086 -66.302  23.212 1.00 . B B . 100 TYR HE1  1 1 
       12 42599 2 2 100 TYR HE2  H  -2.663 -69.206  21.443 1.00 . B B . 100 TYR HE2  1 1 
       12 42600 2 2 100 TYR HH   H  -2.051 -68.213  24.213 1.00 . B B . 100 TYR HH   1 1 
       12 42601 2 2 100 TYR N    N   3.334 -69.007  18.236 1.00 . B B . 100 TYR N    1 1 
       12 42602 2 2 100 TYR O    O   1.612 -71.138  19.137 1.00 . B B . 100 TYR O    1 1 
       12 42603 2 2 100 TYR OH   O  -2.331 -67.625  23.507 1.00 . B B . 100 TYR OH   1 1 
       12 42604 2 2 101 LYS C    C   0.980 -71.733  22.851 1.00 . B B . 101 LYS C    1 1 
       12 42605 2 2 101 LYS CA   C   2.042 -71.883  21.765 1.00 . B B . 101 LYS CA   1 1 
       12 42606 2 2 101 LYS CB   C   3.307 -72.528  22.343 1.00 . B B . 101 LYS CB   1 1 
       12 42607 2 2 101 LYS CD   C   4.373 -74.514  23.461 1.00 . B B . 101 LYS CD   1 1 
       12 42608 2 2 101 LYS CE   C   4.140 -75.883  24.079 1.00 . B B . 101 LYS CE   1 1 
       12 42609 2 2 101 LYS CG   C   3.081 -73.915  22.927 1.00 . B B . 101 LYS CG   1 1 
       12 42610 2 2 101 LYS H    H   2.757 -69.893  21.751 1.00 . B B . 101 LYS H    1 1 
       12 42611 2 2 101 LYS HA   H   1.652 -72.511  20.976 1.00 . B B . 101 LYS HA   1 1 
       12 42612 2 2 101 LYS HB2  H   4.045 -72.607  21.559 1.00 . B B . 101 LYS HB2  1 1 
       12 42613 2 2 101 LYS HB3  H   3.693 -71.892  23.126 1.00 . B B . 101 LYS HB3  1 1 
       12 42614 2 2 101 LYS HD2  H   5.076 -74.611  22.646 1.00 . B B . 101 LYS HD2  1 1 
       12 42615 2 2 101 LYS HD3  H   4.780 -73.853  24.212 1.00 . B B . 101 LYS HD3  1 1 
       12 42616 2 2 101 LYS HE2  H   5.069 -76.236  24.499 1.00 . B B . 101 LYS HE2  1 1 
       12 42617 2 2 101 LYS HE3  H   3.404 -75.788  24.864 1.00 . B B . 101 LYS HE3  1 1 
       12 42618 2 2 101 LYS HG2  H   2.369 -73.844  23.735 1.00 . B B . 101 LYS HG2  1 1 
       12 42619 2 2 101 LYS HG3  H   2.688 -74.561  22.154 1.00 . B B . 101 LYS HG3  1 1 
       12 42620 2 2 101 LYS HZ1  H   2.655 -77.097  23.251 1.00 . B B . 101 LYS HZ1  1 1 
       12 42621 2 2 101 LYS HZ2  H   4.211 -77.747  23.140 1.00 . B B . 101 LYS HZ2  1 1 
       12 42622 2 2 101 LYS HZ3  H   3.749 -76.483  22.116 1.00 . B B . 101 LYS HZ3  1 1 
       12 42623 2 2 101 LYS N    N   2.359 -70.585  21.184 1.00 . B B . 101 LYS N    1 1 
       12 42624 2 2 101 LYS NZ   N   3.654 -76.871  23.076 1.00 . B B . 101 LYS NZ   1 1 
       12 42625 2 2 101 LYS O    O   1.138 -70.933  23.773 1.00 . B B . 101 LYS O    1 1 
       12 42626 2 2 102 ASP C    C  -0.730 -72.927  25.076 1.00 . B B . 102 ASP C    1 1 
       12 42627 2 2 102 ASP CA   C  -1.198 -72.454  23.699 1.00 . B B . 102 ASP CA   1 1 
       12 42628 2 2 102 ASP CB   C  -2.378 -73.305  23.224 1.00 . B B . 102 ASP CB   1 1 
       12 42629 2 2 102 ASP CG   C  -3.607 -73.124  24.092 1.00 . B B . 102 ASP CG   1 1 
       12 42630 2 2 102 ASP H    H  -0.175 -73.100  21.958 1.00 . B B . 102 ASP H    1 1 
       12 42631 2 2 102 ASP HA   H  -1.522 -71.426  23.783 1.00 . B B . 102 ASP HA   1 1 
       12 42632 2 2 102 ASP HB2  H  -2.633 -73.025  22.213 1.00 . B B . 102 ASP HB2  1 1 
       12 42633 2 2 102 ASP HB3  H  -2.095 -74.347  23.244 1.00 . B B . 102 ASP HB3  1 1 
       12 42634 2 2 102 ASP N    N  -0.105 -72.496  22.726 1.00 . B B . 102 ASP N    1 1 
       12 42635 2 2 102 ASP O    O  -1.110 -72.354  26.095 1.00 . B B . 102 ASP O    1 1 
       12 42636 2 2 102 ASP OD1  O  -4.140 -71.997  24.137 1.00 . B B . 102 ASP OD1  1 1 
       12 42637 2 2 102 ASP OD2  O  -4.037 -74.112  24.722 1.00 . B B . 102 ASP OD2  1 1 
       12 42638 2 2 103 ASP C    C  -0.462 -74.995  27.285 1.00 . B B . 103 ASP C    1 1 
       12 42639 2 2 103 ASP CA   C   0.642 -74.555  26.319 1.00 . B B . 103 ASP CA   1 1 
       12 42640 2 2 103 ASP CB   C   1.575 -73.552  27.010 1.00 . B B . 103 ASP CB   1 1 
       12 42641 2 2 103 ASP CG   C   2.515 -74.219  27.996 1.00 . B B . 103 ASP CG   1 1 
       12 42642 2 2 103 ASP H    H   0.341 -74.388  24.227 1.00 . B B . 103 ASP H    1 1 
       12 42643 2 2 103 ASP HA   H   1.219 -75.426  26.046 1.00 . B B . 103 ASP HA   1 1 
       12 42644 2 2 103 ASP HB2  H   2.166 -73.044  26.265 1.00 . B B . 103 ASP HB2  1 1 
       12 42645 2 2 103 ASP HB3  H   0.978 -72.828  27.546 1.00 . B B . 103 ASP HB3  1 1 
       12 42646 2 2 103 ASP N    N   0.093 -73.982  25.083 1.00 . B B . 103 ASP N    1 1 
       12 42647 2 2 103 ASP O    O  -0.466 -74.617  28.456 1.00 . B B . 103 ASP O    1 1 
       12 42648 2 2 103 ASP OD1  O   2.722 -75.446  27.883 1.00 . B B . 103 ASP OD1  1 1 
       12 42649 2 2 103 ASP OD2  O   3.050 -73.512  28.876 1.00 . B B . 103 ASP OD2  1 1 
       12 42650 2 2 104 ASP C    C  -2.176 -77.640  28.241 1.00 . B B . 104 ASP C    1 1 
       12 42651 2 2 104 ASP CA   C  -2.506 -76.288  27.609 1.00 . B B . 104 ASP CA   1 1 
       12 42652 2 2 104 ASP CB   C  -3.801 -76.397  26.788 1.00 . B B . 104 ASP CB   1 1 
       12 42653 2 2 104 ASP CG   C  -3.723 -77.406  25.651 1.00 . B B . 104 ASP CG   1 1 
       12 42654 2 2 104 ASP H    H  -1.344 -76.067  25.845 1.00 . B B . 104 ASP H    1 1 
       12 42655 2 2 104 ASP HA   H  -2.659 -75.572  28.402 1.00 . B B . 104 ASP HA   1 1 
       12 42656 2 2 104 ASP HB2  H  -4.604 -76.696  27.443 1.00 . B B . 104 ASP HB2  1 1 
       12 42657 2 2 104 ASP HB3  H  -4.031 -75.429  26.366 1.00 . B B . 104 ASP HB3  1 1 
       12 42658 2 2 104 ASP N    N  -1.399 -75.797  26.785 1.00 . B B . 104 ASP N    1 1 
       12 42659 2 2 104 ASP O    O  -3.040 -78.280  28.842 1.00 . B B . 104 ASP O    1 1 
       12 42660 2 2 104 ASP OD1  O  -2.601 -77.822  25.288 1.00 . B B . 104 ASP OD1  1 1 
       12 42661 2 2 104 ASP OD2  O  -4.790 -77.779  25.121 1.00 . B B . 104 ASP OD2  1 1 
       12 42662 2 2 105 ASP C    C   0.036 -79.165  30.074 1.00 . B B . 105 ASP C    1 1 
       12 42663 2 2 105 ASP CA   C  -0.497 -79.351  28.657 1.00 . B B . 105 ASP CA   1 1 
       12 42664 2 2 105 ASP CB   C   0.585 -79.982  27.773 1.00 . B B . 105 ASP CB   1 1 
       12 42665 2 2 105 ASP CG   C   0.973 -81.376  28.229 1.00 . B B . 105 ASP CG   1 1 
       12 42666 2 2 105 ASP H    H  -0.284 -77.518  27.614 1.00 . B B . 105 ASP H    1 1 
       12 42667 2 2 105 ASP HA   H  -1.353 -80.007  28.688 1.00 . B B . 105 ASP HA   1 1 
       12 42668 2 2 105 ASP HB2  H   0.222 -80.045  26.759 1.00 . B B . 105 ASP HB2  1 1 
       12 42669 2 2 105 ASP HB3  H   1.467 -79.358  27.798 1.00 . B B . 105 ASP HB3  1 1 
       12 42670 2 2 105 ASP N    N  -0.929 -78.074  28.098 1.00 . B B . 105 ASP N    1 1 
       12 42671 2 2 105 ASP O    O   1.157 -78.698  30.269 1.00 . B B . 105 ASP O    1 1 
       12 42672 2 2 105 ASP OD1  O   0.176 -82.010  28.954 1.00 . B B . 105 ASP OD1  1 1 
       12 42673 2 2 105 ASP OD2  O   2.073 -81.835  27.858 1.00 . B B . 105 ASP OD2  1 1 
       12 42674 2 2 106 LYS C    C  -0.463 -80.759  33.160 1.00 . B B . 106 LYS C    1 1 
       12 42675 2 2 106 LYS CA   C  -0.379 -79.407  32.457 1.00 . B B . 106 LYS CA   1 1 
       12 42676 2 2 106 LYS CB   C  -1.273 -78.382  33.168 1.00 . B B . 106 LYS CB   1 1 
       12 42677 2 2 106 LYS CD   C  -1.775 -77.069  35.254 1.00 . B B . 106 LYS CD   1 1 
       12 42678 2 2 106 LYS CE   C  -1.359 -76.780  36.688 1.00 . B B . 106 LYS CE   1 1 
       12 42679 2 2 106 LYS CG   C  -0.880 -78.118  34.614 1.00 . B B . 106 LYS CG   1 1 
       12 42680 2 2 106 LYS H    H  -1.655 -79.905  30.843 1.00 . B B . 106 LYS H    1 1 
       12 42681 2 2 106 LYS HA   H   0.643 -79.062  32.483 1.00 . B B . 106 LYS HA   1 1 
       12 42682 2 2 106 LYS HB2  H  -1.225 -77.447  32.629 1.00 . B B . 106 LYS HB2  1 1 
       12 42683 2 2 106 LYS HB3  H  -2.291 -78.741  33.154 1.00 . B B . 106 LYS HB3  1 1 
       12 42684 2 2 106 LYS HD2  H  -1.710 -76.156  34.681 1.00 . B B . 106 LYS HD2  1 1 
       12 42685 2 2 106 LYS HD3  H  -2.795 -77.427  35.249 1.00 . B B . 106 LYS HD3  1 1 
       12 42686 2 2 106 LYS HE2  H  -0.329 -76.457  36.691 1.00 . B B . 106 LYS HE2  1 1 
       12 42687 2 2 106 LYS HE3  H  -1.984 -75.991  37.078 1.00 . B B . 106 LYS HE3  1 1 
       12 42688 2 2 106 LYS HG2  H  -0.963 -79.038  35.175 1.00 . B B . 106 LYS HG2  1 1 
       12 42689 2 2 106 LYS HG3  H   0.143 -77.770  34.642 1.00 . B B . 106 LYS HG3  1 1 
       12 42690 2 2 106 LYS HZ1  H  -0.605 -78.525  37.555 1.00 . B B . 106 LYS HZ1  1 1 
       12 42691 2 2 106 LYS HZ2  H  -2.260 -78.590  37.213 1.00 . B B . 106 LYS HZ2  1 1 
       12 42692 2 2 106 LYS HZ3  H  -1.706 -77.692  38.534 1.00 . B B . 106 LYS HZ3  1 1 
       12 42693 2 2 106 LYS N    N  -0.774 -79.533  31.059 1.00 . B B . 106 LYS N    1 1 
       12 42694 2 2 106 LYS NZ   N  -1.492 -77.982  37.558 1.00 . B B . 106 LYS NZ   1 1 
       12 42695 2 2 106 LYS O    O   0.501 -81.118  33.869 1.00 . B B . 106 LYS O    1 1 
       12 42696 2 2 106 LYS OXT  O  -1.492 -81.447  32.993 1.00 . B B . 106 LYS OXT  1 1 
       13 42697 1 1   1 GLU C    C -13.474 -61.264  -0.150 1.00 . A A . 613 GLU C    1 1 
       13 42698 1 1   1 GLU CA   C -13.066 -61.589  -1.583 1.00 . A A . 613 GLU CA   1 1 
       13 42699 1 1   1 GLU CB   C -13.234 -63.089  -1.842 1.00 . A A . 613 GLU CB   1 1 
       13 42700 1 1   1 GLU CD   C -13.727 -62.952  -4.325 1.00 . A A . 613 GLU CD   1 1 
       13 42701 1 1   1 GLU CG   C -12.825 -63.519  -3.244 1.00 . A A . 613 GLU CG   1 1 
       13 42702 1 1   1 GLU H1   H -11.471 -60.255  -1.404 1.00 . A A . 613 GLU H1   1 1 
       13 42703 1 1   1 GLU H2   H -11.481 -61.119  -2.856 1.00 . A A . 613 GLU H2   1 1 
       13 42704 1 1   1 GLU H3   H -11.003 -61.881  -1.424 1.00 . A A . 613 GLU H3   1 1 
       13 42705 1 1   1 GLU HA   H -13.706 -61.039  -2.259 1.00 . A A . 613 GLU HA   1 1 
       13 42706 1 1   1 GLU HB2  H -12.634 -63.635  -1.130 1.00 . A A . 613 GLU HB2  1 1 
       13 42707 1 1   1 GLU HB3  H -14.273 -63.351  -1.698 1.00 . A A . 613 GLU HB3  1 1 
       13 42708 1 1   1 GLU HG2  H -11.817 -63.179  -3.429 1.00 . A A . 613 GLU HG2  1 1 
       13 42709 1 1   1 GLU HG3  H -12.855 -64.597  -3.300 1.00 . A A . 613 GLU HG3  1 1 
       13 42710 1 1   1 GLU N    N -11.658 -61.183  -1.835 1.00 . A A . 613 GLU N    1 1 
       13 42711 1 1   1 GLU O    O -14.650 -61.055   0.140 1.00 . A A . 613 GLU O    1 1 
       13 42712 1 1   1 GLU OE1  O -14.870 -62.562  -4.003 1.00 . A A . 613 GLU OE1  1 1 
       13 42713 1 1   1 GLU OE2  O -13.289 -62.897  -5.492 1.00 . A A . 613 GLU OE2  1 1 
       13 42714 1 1   2 GLY C    C -11.981 -59.728   2.632 1.00 . A A . 614 GLY C    1 1 
       13 42715 1 1   2 GLY CA   C -12.760 -60.929   2.136 1.00 . A A . 614 GLY CA   1 1 
       13 42716 1 1   2 GLY H    H -11.571 -61.405   0.444 1.00 . A A . 614 GLY H    1 1 
       13 42717 1 1   2 GLY HA2  H -13.816 -60.733   2.253 1.00 . A A . 614 GLY HA2  1 1 
       13 42718 1 1   2 GLY HA3  H -12.496 -61.788   2.735 1.00 . A A . 614 GLY HA3  1 1 
       13 42719 1 1   2 GLY N    N -12.491 -61.228   0.740 1.00 . A A . 614 GLY N    1 1 
       13 42720 1 1   2 GLY O    O -11.616 -59.659   3.806 1.00 . A A . 614 GLY O    1 1 
       13 42721 1 1   3 ARG C    C -11.874 -56.417   2.446 1.00 . A A . 615 ARG C    1 1 
       13 42722 1 1   3 ARG CA   C -10.960 -57.587   2.084 1.00 . A A . 615 ARG CA   1 1 
       13 42723 1 1   3 ARG CB   C -10.049 -57.194   0.923 1.00 . A A . 615 ARG CB   1 1 
       13 42724 1 1   3 ARG CD   C  -8.167 -57.842  -0.609 1.00 . A A . 615 ARG CD   1 1 
       13 42725 1 1   3 ARG CG   C  -8.964 -58.218   0.628 1.00 . A A . 615 ARG CG   1 1 
       13 42726 1 1   3 ARG CZ   C  -7.776 -55.444  -1.000 1.00 . A A . 615 ARG CZ   1 1 
       13 42727 1 1   3 ARG H    H -12.031 -58.901   0.816 1.00 . A A . 615 ARG H    1 1 
       13 42728 1 1   3 ARG HA   H -10.347 -57.824   2.941 1.00 . A A . 615 ARG HA   1 1 
       13 42729 1 1   3 ARG HB2  H -10.651 -57.072   0.035 1.00 . A A . 615 ARG HB2  1 1 
       13 42730 1 1   3 ARG HB3  H  -9.572 -56.254   1.157 1.00 . A A . 615 ARG HB3  1 1 
       13 42731 1 1   3 ARG HD2  H  -7.460 -58.631  -0.821 1.00 . A A . 615 ARG HD2  1 1 
       13 42732 1 1   3 ARG HD3  H  -8.845 -57.734  -1.441 1.00 . A A . 615 ARG HD3  1 1 
       13 42733 1 1   3 ARG HE   H  -6.664 -56.606   0.179 1.00 . A A . 615 ARG HE   1 1 
       13 42734 1 1   3 ARG HG2  H  -8.294 -58.271   1.473 1.00 . A A . 615 ARG HG2  1 1 
       13 42735 1 1   3 ARG HG3  H  -9.426 -59.182   0.470 1.00 . A A . 615 ARG HG3  1 1 
       13 42736 1 1   3 ARG HH11 H  -9.324 -56.223  -2.040 1.00 . A A . 615 ARG HH11 1 1 
       13 42737 1 1   3 ARG HH12 H  -9.063 -54.528  -2.270 1.00 . A A . 615 ARG HH12 1 1 
       13 42738 1 1   3 ARG HH21 H  -6.310 -54.384  -0.108 1.00 . A A . 615 ARG HH21 1 1 
       13 42739 1 1   3 ARG HH22 H  -7.345 -53.479  -1.161 1.00 . A A . 615 ARG HH22 1 1 
       13 42740 1 1   3 ARG N    N -11.717 -58.785   1.736 1.00 . A A . 615 ARG N    1 1 
       13 42741 1 1   3 ARG NE   N  -7.438 -56.592  -0.422 1.00 . A A . 615 ARG NE   1 1 
       13 42742 1 1   3 ARG NH1  N  -8.804 -55.394  -1.839 1.00 . A A . 615 ARG NH1  1 1 
       13 42743 1 1   3 ARG NH2  N  -7.086 -54.346  -0.738 1.00 . A A . 615 ARG NH2  1 1 
       13 42744 1 1   3 ARG O    O -12.785 -56.063   1.693 1.00 . A A . 615 ARG O    1 1 
       13 42745 1 1   4 ILE C    C -11.451 -53.534   4.487 1.00 . A A . 616 ILE C    1 1 
       13 42746 1 1   4 ILE CA   C -12.384 -54.686   4.106 1.00 . A A . 616 ILE CA   1 1 
       13 42747 1 1   4 ILE CB   C -13.237 -55.090   5.337 1.00 . A A . 616 ILE CB   1 1 
       13 42748 1 1   4 ILE CD1  C -14.930 -56.827   6.137 1.00 . A A . 616 ILE CD1  1 1 
       13 42749 1 1   4 ILE CG1  C -14.230 -56.193   4.953 1.00 . A A . 616 ILE CG1  1 1 
       13 42750 1 1   4 ILE CG2  C -13.975 -53.885   5.917 1.00 . A A . 616 ILE CG2  1 1 
       13 42751 1 1   4 ILE H    H -10.866 -56.165   4.156 1.00 . A A . 616 ILE H    1 1 
       13 42752 1 1   4 ILE HA   H -13.049 -54.361   3.319 1.00 . A A . 616 ILE HA   1 1 
       13 42753 1 1   4 ILE HB   H -12.570 -55.469   6.096 1.00 . A A . 616 ILE HB   1 1 
       13 42754 1 1   4 ILE HD11 H -14.196 -57.149   6.860 1.00 . A A . 616 ILE HD11 1 1 
       13 42755 1 1   4 ILE HD12 H -15.502 -57.679   5.800 1.00 . A A . 616 ILE HD12 1 1 
       13 42756 1 1   4 ILE HD13 H -15.592 -56.105   6.592 1.00 . A A . 616 ILE HD13 1 1 
       13 42757 1 1   4 ILE HG12 H -14.987 -55.777   4.307 1.00 . A A . 616 ILE HG12 1 1 
       13 42758 1 1   4 ILE HG13 H -13.702 -56.973   4.424 1.00 . A A . 616 ILE HG13 1 1 
       13 42759 1 1   4 ILE HG21 H -15.039 -54.029   5.811 1.00 . A A . 616 ILE HG21 1 1 
       13 42760 1 1   4 ILE HG22 H -13.678 -52.991   5.389 1.00 . A A . 616 ILE HG22 1 1 
       13 42761 1 1   4 ILE HG23 H -13.728 -53.782   6.966 1.00 . A A . 616 ILE HG23 1 1 
       13 42762 1 1   4 ILE N    N -11.613 -55.824   3.608 1.00 . A A . 616 ILE N    1 1 
       13 42763 1 1   4 ILE O    O -10.461 -53.741   5.185 1.00 . A A . 616 ILE O    1 1 
       13 42764 1 1   5 VAL C    C -11.653 -50.250   5.321 1.00 . A A . 617 VAL C    1 1 
       13 42765 1 1   5 VAL CA   C -10.920 -51.167   4.351 1.00 . A A . 617 VAL CA   1 1 
       13 42766 1 1   5 VAL CB   C -10.482 -50.369   3.097 1.00 . A A . 617 VAL CB   1 1 
       13 42767 1 1   5 VAL CG1  C  -9.707 -49.113   3.483 1.00 . A A . 617 VAL CG1  1 1 
       13 42768 1 1   5 VAL CG2  C  -9.632 -51.244   2.187 1.00 . A A . 617 VAL CG2  1 1 
       13 42769 1 1   5 VAL H    H -12.542 -52.204   3.454 1.00 . A A . 617 VAL H    1 1 
       13 42770 1 1   5 VAL HA   H -10.030 -51.538   4.840 1.00 . A A . 617 VAL HA   1 1 
       13 42771 1 1   5 VAL HB   H -11.365 -50.068   2.556 1.00 . A A . 617 VAL HB   1 1 
       13 42772 1 1   5 VAL HG11 H  -9.326 -48.634   2.591 1.00 . A A . 617 VAL HG11 1 1 
       13 42773 1 1   5 VAL HG12 H  -8.881 -49.383   4.126 1.00 . A A . 617 VAL HG12 1 1 
       13 42774 1 1   5 VAL HG13 H -10.362 -48.432   4.005 1.00 . A A . 617 VAL HG13 1 1 
       13 42775 1 1   5 VAL HG21 H  -8.608 -50.904   2.215 1.00 . A A . 617 VAL HG21 1 1 
       13 42776 1 1   5 VAL HG22 H -10.004 -51.181   1.175 1.00 . A A . 617 VAL HG22 1 1 
       13 42777 1 1   5 VAL HG23 H  -9.681 -52.269   2.525 1.00 . A A . 617 VAL HG23 1 1 
       13 42778 1 1   5 VAL N    N -11.748 -52.325   4.019 1.00 . A A . 617 VAL N    1 1 
       13 42779 1 1   5 VAL O    O -12.784 -49.824   5.071 1.00 . A A . 617 VAL O    1 1 
       13 42780 1 1   6 LEU C    C -10.880 -47.752   7.454 1.00 . A A . 618 LEU C    1 1 
       13 42781 1 1   6 LEU CA   C -11.560 -49.112   7.467 1.00 . A A . 618 LEU CA   1 1 
       13 42782 1 1   6 LEU CB   C -11.393 -49.774   8.838 1.00 . A A . 618 LEU CB   1 1 
       13 42783 1 1   6 LEU CD1  C -13.323 -48.628   9.979 1.00 . A A . 618 LEU CD1  1 1 
       13 42784 1 1   6 LEU CD2  C -11.491 -49.650  11.331 1.00 . A A . 618 LEU CD2  1 1 
       13 42785 1 1   6 LEU CG   C -11.835 -48.934  10.039 1.00 . A A . 618 LEU CG   1 1 
       13 42786 1 1   6 LEU H    H -10.093 -50.332   6.564 1.00 . A A . 618 LEU H    1 1 
       13 42787 1 1   6 LEU HA   H -12.612 -48.984   7.259 1.00 . A A . 618 LEU HA   1 1 
       13 42788 1 1   6 LEU HB2  H -11.963 -50.691   8.840 1.00 . A A . 618 LEU HB2  1 1 
       13 42789 1 1   6 LEU HB3  H -10.350 -50.019   8.967 1.00 . A A . 618 LEU HB3  1 1 
       13 42790 1 1   6 LEU HD11 H -13.619 -48.100  10.873 1.00 . A A . 618 LEU HD11 1 1 
       13 42791 1 1   6 LEU HD12 H -13.878 -49.552   9.907 1.00 . A A . 618 LEU HD12 1 1 
       13 42792 1 1   6 LEU HD13 H -13.531 -48.015   9.113 1.00 . A A . 618 LEU HD13 1 1 
       13 42793 1 1   6 LEU HD21 H -12.250 -49.441  12.071 1.00 . A A . 618 LEU HD21 1 1 
       13 42794 1 1   6 LEU HD22 H -10.533 -49.303  11.690 1.00 . A A . 618 LEU HD22 1 1 
       13 42795 1 1   6 LEU HD23 H -11.445 -50.714  11.152 1.00 . A A . 618 LEU HD23 1 1 
       13 42796 1 1   6 LEU HG   H -11.302 -47.993  10.026 1.00 . A A . 618 LEU HG   1 1 
       13 42797 1 1   6 LEU N    N -10.997 -49.966   6.436 1.00 . A A . 618 LEU N    1 1 
       13 42798 1 1   6 LEU O    O  -9.656 -47.657   7.582 1.00 . A A . 618 LEU O    1 1 
       13 42799 1 1   7 VAL C    C -11.648 -44.568   8.471 1.00 . A A . 619 VAL C    1 1 
       13 42800 1 1   7 VAL CA   C -11.134 -45.353   7.271 1.00 . A A . 619 VAL CA   1 1 
       13 42801 1 1   7 VAL CB   C -11.521 -44.617   5.969 1.00 . A A . 619 VAL CB   1 1 
       13 42802 1 1   7 VAL CG1  C -10.917 -43.223   5.931 1.00 . A A . 619 VAL CG1  1 1 
       13 42803 1 1   7 VAL CG2  C -11.097 -45.420   4.748 1.00 . A A . 619 VAL CG2  1 1 
       13 42804 1 1   7 VAL H    H -12.641 -46.834   7.196 1.00 . A A . 619 VAL H    1 1 
       13 42805 1 1   7 VAL HA   H -10.056 -45.418   7.322 1.00 . A A . 619 VAL HA   1 1 
       13 42806 1 1   7 VAL HB   H -12.597 -44.514   5.947 1.00 . A A . 619 VAL HB   1 1 
       13 42807 1 1   7 VAL HG11 H -11.171 -42.744   4.996 1.00 . A A . 619 VAL HG11 1 1 
       13 42808 1 1   7 VAL HG12 H  -9.842 -43.293   6.017 1.00 . A A . 619 VAL HG12 1 1 
       13 42809 1 1   7 VAL HG13 H -11.307 -42.639   6.752 1.00 . A A . 619 VAL HG13 1 1 
       13 42810 1 1   7 VAL HG21 H -10.029 -45.577   4.775 1.00 . A A . 619 VAL HG21 1 1 
       13 42811 1 1   7 VAL HG22 H -11.360 -44.879   3.852 1.00 . A A . 619 VAL HG22 1 1 
       13 42812 1 1   7 VAL HG23 H -11.602 -46.375   4.753 1.00 . A A . 619 VAL HG23 1 1 
       13 42813 1 1   7 VAL N    N -11.671 -46.701   7.291 1.00 . A A . 619 VAL N    1 1 
       13 42814 1 1   7 VAL O    O -12.819 -44.185   8.524 1.00 . A A . 619 VAL O    1 1 
       13 42815 1 1   8 SER C    C  -9.892 -43.007  11.301 1.00 . A A . 620 SER C    1 1 
       13 42816 1 1   8 SER CA   C -11.130 -43.597  10.638 1.00 . A A . 620 SER CA   1 1 
       13 42817 1 1   8 SER CB   C -11.866 -44.506  11.629 1.00 . A A . 620 SER CB   1 1 
       13 42818 1 1   8 SER H    H  -9.852 -44.676   9.345 1.00 . A A . 620 SER H    1 1 
       13 42819 1 1   8 SER HA   H -11.787 -42.793  10.344 1.00 . A A . 620 SER HA   1 1 
       13 42820 1 1   8 SER HB2  H -12.753 -44.903  11.157 1.00 . A A . 620 SER HB2  1 1 
       13 42821 1 1   8 SER HB3  H -11.215 -45.321  11.916 1.00 . A A . 620 SER HB3  1 1 
       13 42822 1 1   8 SER HG   H -13.045 -44.183  13.162 1.00 . A A . 620 SER HG   1 1 
       13 42823 1 1   8 SER N    N -10.768 -44.338   9.439 1.00 . A A . 620 SER N    1 1 
       13 42824 1 1   8 SER O    O  -8.837 -43.644  11.349 1.00 . A A . 620 SER O    1 1 
       13 42825 1 1   8 SER OG   O -12.249 -43.792  12.794 1.00 . A A . 620 SER OG   1 1 
       13 42826 1 1   9 GLU C    C  -8.857 -41.529  13.940 1.00 . A A . 621 GLU C    1 1 
       13 42827 1 1   9 GLU CA   C  -8.927 -41.102  12.471 1.00 . A A . 621 GLU CA   1 1 
       13 42828 1 1   9 GLU CB   C  -9.092 -39.582  12.360 1.00 . A A . 621 GLU CB   1 1 
       13 42829 1 1   9 GLU CD   C -10.611 -37.592  12.692 1.00 . A A . 621 GLU CD   1 1 
       13 42830 1 1   9 GLU CG   C -10.351 -39.045  13.027 1.00 . A A . 621 GLU CG   1 1 
       13 42831 1 1   9 GLU H    H -10.881 -41.318  11.688 1.00 . A A . 621 GLU H    1 1 
       13 42832 1 1   9 GLU HA   H  -8.006 -41.392  11.980 1.00 . A A . 621 GLU HA   1 1 
       13 42833 1 1   9 GLU HB2  H  -8.239 -39.106  12.822 1.00 . A A . 621 GLU HB2  1 1 
       13 42834 1 1   9 GLU HB3  H  -9.121 -39.310  11.314 1.00 . A A . 621 GLU HB3  1 1 
       13 42835 1 1   9 GLU HG2  H -11.197 -39.629  12.698 1.00 . A A . 621 GLU HG2  1 1 
       13 42836 1 1   9 GLU HG3  H -10.244 -39.138  14.097 1.00 . A A . 621 GLU HG3  1 1 
       13 42837 1 1   9 GLU N    N -10.023 -41.779  11.788 1.00 . A A . 621 GLU N    1 1 
       13 42838 1 1   9 GLU O    O  -7.870 -41.265  14.628 1.00 . A A . 621 GLU O    1 1 
       13 42839 1 1   9 GLU OE1  O  -9.817 -36.731  13.124 1.00 . A A . 621 GLU OE1  1 1 
       13 42840 1 1   9 GLU OE2  O -11.609 -37.314  11.994 1.00 . A A . 621 GLU OE2  1 1 
       13 42841 1 1  10 ASP C    C  -9.304 -44.010  15.927 1.00 . A A . 622 ASP C    1 1 
       13 42842 1 1  10 ASP CA   C  -9.978 -42.646  15.800 1.00 . A A . 622 ASP CA   1 1 
       13 42843 1 1  10 ASP CB   C -11.438 -42.716  16.272 1.00 . A A . 622 ASP CB   1 1 
       13 42844 1 1  10 ASP CG   C -11.578 -42.968  17.766 1.00 . A A . 622 ASP CG   1 1 
       13 42845 1 1  10 ASP H    H -10.663 -42.385  13.809 1.00 . A A . 622 ASP H    1 1 
       13 42846 1 1  10 ASP HA   H  -9.442 -41.934  16.409 1.00 . A A . 622 ASP HA   1 1 
       13 42847 1 1  10 ASP HB2  H -11.928 -41.784  16.042 1.00 . A A . 622 ASP HB2  1 1 
       13 42848 1 1  10 ASP HB3  H -11.937 -43.517  15.745 1.00 . A A . 622 ASP HB3  1 1 
       13 42849 1 1  10 ASP N    N  -9.915 -42.190  14.413 1.00 . A A . 622 ASP N    1 1 
       13 42850 1 1  10 ASP O    O  -9.834 -45.025  15.467 1.00 . A A . 622 ASP O    1 1 
       13 42851 1 1  10 ASP OD1  O -10.590 -43.394  18.404 1.00 . A A . 622 ASP OD1  1 1 
       13 42852 1 1  10 ASP OD2  O -12.678 -42.727  18.302 1.00 . A A . 622 ASP OD2  1 1 
       13 42853 1 1  11 GLU C    C  -8.068 -46.289  17.585 1.00 . A A . 623 GLU C    1 1 
       13 42854 1 1  11 GLU CA   C  -7.346 -45.231  16.746 1.00 . A A . 623 GLU CA   1 1 
       13 42855 1 1  11 GLU CB   C  -6.011 -44.878  17.410 1.00 . A A . 623 GLU CB   1 1 
       13 42856 1 1  11 GLU CD   C  -3.840 -43.586  17.252 1.00 . A A . 623 GLU CD   1 1 
       13 42857 1 1  11 GLU CG   C  -5.065 -44.091  16.513 1.00 . A A . 623 GLU CG   1 1 
       13 42858 1 1  11 GLU H    H  -7.782 -43.169  16.906 1.00 . A A . 623 GLU H    1 1 
       13 42859 1 1  11 GLU HA   H  -7.145 -45.644  15.769 1.00 . A A . 623 GLU HA   1 1 
       13 42860 1 1  11 GLU HB2  H  -6.208 -44.290  18.294 1.00 . A A . 623 GLU HB2  1 1 
       13 42861 1 1  11 GLU HB3  H  -5.517 -45.793  17.702 1.00 . A A . 623 GLU HB3  1 1 
       13 42862 1 1  11 GLU HG2  H  -4.738 -44.726  15.707 1.00 . A A . 623 GLU HG2  1 1 
       13 42863 1 1  11 GLU HG3  H  -5.596 -43.242  16.109 1.00 . A A . 623 GLU HG3  1 1 
       13 42864 1 1  11 GLU N    N  -8.135 -44.016  16.562 1.00 . A A . 623 GLU N    1 1 
       13 42865 1 1  11 GLU O    O  -8.000 -47.479  17.272 1.00 . A A . 623 GLU O    1 1 
       13 42866 1 1  11 GLU OE1  O  -3.853 -43.595  18.501 1.00 . A A . 623 GLU OE1  1 1 
       13 42867 1 1  11 GLU OE2  O  -2.869 -43.184  16.580 1.00 . A A . 623 GLU OE2  1 1 
       13 42868 1 1  12 ALA C    C -10.564 -47.557  18.801 1.00 . A A . 624 ALA C    1 1 
       13 42869 1 1  12 ALA CA   C  -9.460 -46.790  19.530 1.00 . A A . 624 ALA CA   1 1 
       13 42870 1 1  12 ALA CB   C -10.042 -46.041  20.720 1.00 . A A . 624 ALA CB   1 1 
       13 42871 1 1  12 ALA H    H  -8.789 -44.897  18.833 1.00 . A A . 624 ALA H    1 1 
       13 42872 1 1  12 ALA HA   H  -8.738 -47.500  19.905 1.00 . A A . 624 ALA HA   1 1 
       13 42873 1 1  12 ALA HB1  H -10.735 -46.683  21.244 1.00 . A A . 624 ALA HB1  1 1 
       13 42874 1 1  12 ALA HB2  H -10.560 -45.159  20.373 1.00 . A A . 624 ALA HB2  1 1 
       13 42875 1 1  12 ALA HB3  H  -9.245 -45.752  21.389 1.00 . A A . 624 ALA HB3  1 1 
       13 42876 1 1  12 ALA N    N  -8.753 -45.860  18.646 1.00 . A A . 624 ALA N    1 1 
       13 42877 1 1  12 ALA O    O -10.687 -48.774  18.950 1.00 . A A . 624 ALA O    1 1 
       13 42878 1 1  13 THR C    C -11.902 -48.370  16.164 1.00 . A A . 625 THR C    1 1 
       13 42879 1 1  13 THR CA   C -12.449 -47.455  17.256 1.00 . A A . 625 THR CA   1 1 
       13 42880 1 1  13 THR CB   C -13.354 -46.380  16.617 1.00 . A A . 625 THR CB   1 1 
       13 42881 1 1  13 THR CG2  C -14.495 -47.013  15.831 1.00 . A A . 625 THR CG2  1 1 
       13 42882 1 1  13 THR H    H -11.212 -45.876  17.938 1.00 . A A . 625 THR H    1 1 
       13 42883 1 1  13 THR HA   H -13.049 -48.043  17.940 1.00 . A A . 625 THR HA   1 1 
       13 42884 1 1  13 THR HB   H -12.758 -45.783  15.941 1.00 . A A . 625 THR HB   1 1 
       13 42885 1 1  13 THR HG1  H -13.800 -45.958  18.493 1.00 . A A . 625 THR HG1  1 1 
       13 42886 1 1  13 THR HG21 H -15.418 -46.898  16.380 1.00 . A A . 625 THR HG21 1 1 
       13 42887 1 1  13 THR HG22 H -14.292 -48.064  15.684 1.00 . A A . 625 THR HG22 1 1 
       13 42888 1 1  13 THR HG23 H -14.585 -46.526  14.871 1.00 . A A . 625 THR HG23 1 1 
       13 42889 1 1  13 THR N    N -11.361 -46.841  18.013 1.00 . A A . 625 THR N    1 1 
       13 42890 1 1  13 THR O    O -12.388 -49.485  15.969 1.00 . A A . 625 THR O    1 1 
       13 42891 1 1  13 THR OG1  O -13.897 -45.534  17.636 1.00 . A A . 625 THR OG1  1 1 
       13 42892 1 1  14 SER C    C  -9.632 -49.947  14.867 1.00 . A A . 626 SER C    1 1 
       13 42893 1 1  14 SER CA   C -10.255 -48.639  14.383 1.00 . A A . 626 SER CA   1 1 
       13 42894 1 1  14 SER CB   C  -9.197 -47.779  13.699 1.00 . A A . 626 SER CB   1 1 
       13 42895 1 1  14 SER H    H -10.518 -47.002  15.698 1.00 . A A . 626 SER H    1 1 
       13 42896 1 1  14 SER HA   H -11.028 -48.872  13.667 1.00 . A A . 626 SER HA   1 1 
       13 42897 1 1  14 SER HB2  H  -8.472 -47.454  14.430 1.00 . A A . 626 SER HB2  1 1 
       13 42898 1 1  14 SER HB3  H  -8.703 -48.360  12.934 1.00 . A A . 626 SER HB3  1 1 
       13 42899 1 1  14 SER HG   H  -9.778 -45.906  13.726 1.00 . A A . 626 SER HG   1 1 
       13 42900 1 1  14 SER N    N -10.873 -47.891  15.471 1.00 . A A . 626 SER N    1 1 
       13 42901 1 1  14 SER O    O  -9.756 -50.978  14.206 1.00 . A A . 626 SER O    1 1 
       13 42902 1 1  14 SER OG   O  -9.786 -46.639  13.098 1.00 . A A . 626 SER OG   1 1 
       13 42903 1 1  15 THR C    C  -9.371 -52.150  16.918 1.00 . A A . 627 THR C    1 1 
       13 42904 1 1  15 THR CA   C  -8.328 -51.083  16.586 1.00 . A A . 627 THR CA   1 1 
       13 42905 1 1  15 THR CB   C  -7.526 -50.729  17.859 1.00 . A A . 627 THR CB   1 1 
       13 42906 1 1  15 THR CG2  C  -6.868 -51.964  18.460 1.00 . A A . 627 THR CG2  1 1 
       13 42907 1 1  15 THR H    H  -8.894 -49.040  16.495 1.00 . A A . 627 THR H    1 1 
       13 42908 1 1  15 THR HA   H  -7.643 -51.480  15.850 1.00 . A A . 627 THR HA   1 1 
       13 42909 1 1  15 THR HB   H  -8.204 -50.306  18.587 1.00 . A A . 627 THR HB   1 1 
       13 42910 1 1  15 THR HG1  H  -6.921 -48.894  17.442 1.00 . A A . 627 THR HG1  1 1 
       13 42911 1 1  15 THR HG21 H  -5.831 -52.000  18.161 1.00 . A A . 627 THR HG21 1 1 
       13 42912 1 1  15 THR HG22 H  -7.375 -52.850  18.108 1.00 . A A . 627 THR HG22 1 1 
       13 42913 1 1  15 THR HG23 H  -6.930 -51.917  19.537 1.00 . A A . 627 THR HG23 1 1 
       13 42914 1 1  15 THR N    N  -8.964 -49.898  16.018 1.00 . A A . 627 THR N    1 1 
       13 42915 1 1  15 THR O    O  -9.184 -53.333  16.625 1.00 . A A . 627 THR O    1 1 
       13 42916 1 1  15 THR OG1  O  -6.515 -49.764  17.542 1.00 . A A . 627 THR OG1  1 1 
       13 42917 1 1  16 LEU C    C -12.199 -53.257  16.676 1.00 . A A . 628 LEU C    1 1 
       13 42918 1 1  16 LEU CA   C -11.561 -52.608  17.906 1.00 . A A . 628 LEU CA   1 1 
       13 42919 1 1  16 LEU CB   C -12.614 -51.831  18.707 1.00 . A A . 628 LEU CB   1 1 
       13 42920 1 1  16 LEU CD1  C -14.108 -52.510  20.604 1.00 . A A . 628 LEU CD1  1 1 
       13 42921 1 1  16 LEU CD2  C -15.079 -52.122  18.337 1.00 . A A . 628 LEU CD2  1 1 
       13 42922 1 1  16 LEU CG   C -13.864 -52.621  19.107 1.00 . A A . 628 LEU CG   1 1 
       13 42923 1 1  16 LEU H    H -10.563 -50.752  17.712 1.00 . A A . 628 LEU H    1 1 
       13 42924 1 1  16 LEU HA   H -11.147 -53.386  18.533 1.00 . A A . 628 LEU HA   1 1 
       13 42925 1 1  16 LEU HB2  H -12.146 -51.461  19.608 1.00 . A A . 628 LEU HB2  1 1 
       13 42926 1 1  16 LEU HB3  H -12.928 -50.984  18.115 1.00 . A A . 628 LEU HB3  1 1 
       13 42927 1 1  16 LEU HD11 H -15.038 -52.999  20.855 1.00 . A A . 628 LEU HD11 1 1 
       13 42928 1 1  16 LEU HD12 H -14.163 -51.468  20.884 1.00 . A A . 628 LEU HD12 1 1 
       13 42929 1 1  16 LEU HD13 H -13.297 -52.983  21.137 1.00 . A A . 628 LEU HD13 1 1 
       13 42930 1 1  16 LEU HD21 H -14.801 -51.934  17.312 1.00 . A A . 628 LEU HD21 1 1 
       13 42931 1 1  16 LEU HD22 H -15.439 -51.208  18.786 1.00 . A A . 628 LEU HD22 1 1 
       13 42932 1 1  16 LEU HD23 H -15.857 -52.870  18.368 1.00 . A A . 628 LEU HD23 1 1 
       13 42933 1 1  16 LEU HG   H -13.718 -53.664  18.867 1.00 . A A . 628 LEU HG   1 1 
       13 42934 1 1  16 LEU N    N -10.472 -51.712  17.529 1.00 . A A . 628 LEU N    1 1 
       13 42935 1 1  16 LEU O    O -12.394 -54.471  16.634 1.00 . A A . 628 LEU O    1 1 
       13 42936 1 1  17 ILE C    C -12.236 -53.892  13.677 1.00 . A A . 629 ILE C    1 1 
       13 42937 1 1  17 ILE CA   C -13.130 -52.916  14.439 1.00 . A A . 629 ILE CA   1 1 
       13 42938 1 1  17 ILE CB   C -13.511 -51.740  13.506 1.00 . A A . 629 ILE CB   1 1 
       13 42939 1 1  17 ILE CD1  C -15.844 -51.597  14.525 1.00 . A A . 629 ILE CD1  1 1 
       13 42940 1 1  17 ILE CG1  C -14.571 -50.859  14.171 1.00 . A A . 629 ILE CG1  1 1 
       13 42941 1 1  17 ILE CG2  C -14.008 -52.245  12.152 1.00 . A A . 629 ILE CG2  1 1 
       13 42942 1 1  17 ILE H    H -12.298 -51.478  15.759 1.00 . A A . 629 ILE H    1 1 
       13 42943 1 1  17 ILE HA   H -14.039 -53.429  14.715 1.00 . A A . 629 ILE HA   1 1 
       13 42944 1 1  17 ILE HB   H -12.623 -51.150  13.333 1.00 . A A . 629 ILE HB   1 1 
       13 42945 1 1  17 ILE HD11 H -16.623 -50.884  14.749 1.00 . A A . 629 ILE HD11 1 1 
       13 42946 1 1  17 ILE HD12 H -15.670 -52.224  15.387 1.00 . A A . 629 ILE HD12 1 1 
       13 42947 1 1  17 ILE HD13 H -16.148 -52.211  13.690 1.00 . A A . 629 ILE HD13 1 1 
       13 42948 1 1  17 ILE HG12 H -14.165 -50.445  15.083 1.00 . A A . 629 ILE HG12 1 1 
       13 42949 1 1  17 ILE HG13 H -14.830 -50.052  13.500 1.00 . A A . 629 ILE HG13 1 1 
       13 42950 1 1  17 ILE HG21 H -13.511 -51.708  11.358 1.00 . A A . 629 ILE HG21 1 1 
       13 42951 1 1  17 ILE HG22 H -15.074 -52.088  12.080 1.00 . A A . 629 ILE HG22 1 1 
       13 42952 1 1  17 ILE HG23 H -13.794 -53.301  12.059 1.00 . A A . 629 ILE HG23 1 1 
       13 42953 1 1  17 ILE N    N -12.500 -52.436  15.669 1.00 . A A . 629 ILE N    1 1 
       13 42954 1 1  17 ILE O    O -12.702 -54.941  13.221 1.00 . A A . 629 ILE O    1 1 
       13 42955 1 1  18 CYS C    C  -9.879 -55.764  13.476 1.00 . A A . 630 CYS C    1 1 
       13 42956 1 1  18 CYS CA   C -10.021 -54.403  12.815 1.00 . A A . 630 CYS CA   1 1 
       13 42957 1 1  18 CYS CB   C  -8.650 -53.731  12.705 1.00 . A A . 630 CYS CB   1 1 
       13 42958 1 1  18 CYS H    H -10.633 -52.713  13.946 1.00 . A A . 630 CYS H    1 1 
       13 42959 1 1  18 CYS HA   H -10.432 -54.529  11.829 1.00 . A A . 630 CYS HA   1 1 
       13 42960 1 1  18 CYS HB2  H  -8.338 -53.404  13.687 1.00 . A A . 630 CYS HB2  1 1 
       13 42961 1 1  18 CYS HB3  H  -7.936 -54.448  12.327 1.00 . A A . 630 CYS HB3  1 1 
       13 42962 1 1  18 CYS HG   H  -9.079 -51.253  12.297 1.00 . A A . 630 CYS HG   1 1 
       13 42963 1 1  18 CYS N    N -10.955 -53.553  13.547 1.00 . A A . 630 CYS N    1 1 
       13 42964 1 1  18 CYS O    O  -9.849 -56.785  12.795 1.00 . A A . 630 CYS O    1 1 
       13 42965 1 1  18 CYS SG   S  -8.617 -52.291  11.613 1.00 . A A . 630 CYS SG   1 1 
       13 42966 1 1  19 SER C    C -10.881 -57.923  15.343 1.00 . A A . 631 SER C    1 1 
       13 42967 1 1  19 SER CA   C  -9.663 -57.020  15.544 1.00 . A A . 631 SER CA   1 1 
       13 42968 1 1  19 SER CB   C  -9.476 -56.731  17.035 1.00 . A A . 631 SER CB   1 1 
       13 42969 1 1  19 SER H    H  -9.848 -54.925  15.293 1.00 . A A . 631 SER H    1 1 
       13 42970 1 1  19 SER HA   H  -8.785 -57.529  15.173 1.00 . A A . 631 SER HA   1 1 
       13 42971 1 1  19 SER HB2  H -10.337 -56.198  17.410 1.00 . A A . 631 SER HB2  1 1 
       13 42972 1 1  19 SER HB3  H  -9.371 -57.669  17.567 1.00 . A A . 631 SER HB3  1 1 
       13 42973 1 1  19 SER HG   H  -8.505 -55.025  17.065 1.00 . A A . 631 SER HG   1 1 
       13 42974 1 1  19 SER N    N  -9.807 -55.775  14.803 1.00 . A A . 631 SER N    1 1 
       13 42975 1 1  19 SER O    O -10.736 -59.122  15.111 1.00 . A A . 631 SER O    1 1 
       13 42976 1 1  19 SER OG   O  -8.315 -55.949  17.265 1.00 . A A . 631 SER OG   1 1 
       13 42977 1 1  20 ILE C    C -13.442 -58.719  13.858 1.00 . A A . 632 ILE C    1 1 
       13 42978 1 1  20 ILE CA   C -13.322 -58.082  15.249 1.00 . A A . 632 ILE CA   1 1 
       13 42979 1 1  20 ILE CB   C -14.540 -57.158  15.499 1.00 . A A . 632 ILE CB   1 1 
       13 42980 1 1  20 ILE CD1  C -15.570 -55.621  17.247 1.00 . A A . 632 ILE CD1  1 1 
       13 42981 1 1  20 ILE CG1  C -14.595 -56.744  16.971 1.00 . A A . 632 ILE CG1  1 1 
       13 42982 1 1  20 ILE CG2  C -15.846 -57.836  15.095 1.00 . A A . 632 ILE CG2  1 1 
       13 42983 1 1  20 ILE H    H -12.116 -56.365  15.569 1.00 . A A . 632 ILE H    1 1 
       13 42984 1 1  20 ILE HA   H -13.334 -58.865  15.993 1.00 . A A . 632 ILE HA   1 1 
       13 42985 1 1  20 ILE HB   H -14.422 -56.273  14.892 1.00 . A A . 632 ILE HB   1 1 
       13 42986 1 1  20 ILE HD11 H -16.460 -55.762  16.651 1.00 . A A . 632 ILE HD11 1 1 
       13 42987 1 1  20 ILE HD12 H -15.112 -54.677  16.993 1.00 . A A . 632 ILE HD12 1 1 
       13 42988 1 1  20 ILE HD13 H -15.834 -55.622  18.294 1.00 . A A . 632 ILE HD13 1 1 
       13 42989 1 1  20 ILE HG12 H -14.891 -57.594  17.567 1.00 . A A . 632 ILE HG12 1 1 
       13 42990 1 1  20 ILE HG13 H -13.613 -56.416  17.283 1.00 . A A . 632 ILE HG13 1 1 
       13 42991 1 1  20 ILE HG21 H -15.916 -57.865  14.017 1.00 . A A . 632 ILE HG21 1 1 
       13 42992 1 1  20 ILE HG22 H -16.680 -57.278  15.495 1.00 . A A . 632 ILE HG22 1 1 
       13 42993 1 1  20 ILE HG23 H -15.864 -58.843  15.484 1.00 . A A . 632 ILE HG23 1 1 
       13 42994 1 1  20 ILE N    N -12.073 -57.333  15.407 1.00 . A A . 632 ILE N    1 1 
       13 42995 1 1  20 ILE O    O -13.759 -59.903  13.733 1.00 . A A . 632 ILE O    1 1 
       13 42996 1 1  21 LEU C    C -12.169 -59.386  11.074 1.00 . A A . 633 LEU C    1 1 
       13 42997 1 1  21 LEU CA   C -13.300 -58.423  11.446 1.00 . A A . 633 LEU CA   1 1 
       13 42998 1 1  21 LEU CB   C -13.335 -57.255  10.465 1.00 . A A . 633 LEU CB   1 1 
       13 42999 1 1  21 LEU CD1  C -14.443 -55.164   9.656 1.00 . A A . 633 LEU CD1  1 1 
       13 43000 1 1  21 LEU CD2  C -15.807 -57.221  10.038 1.00 . A A . 633 LEU CD2  1 1 
       13 43001 1 1  21 LEU CG   C -14.608 -56.410  10.507 1.00 . A A . 633 LEU CG   1 1 
       13 43002 1 1  21 LEU H    H -12.961 -56.990  12.980 1.00 . A A . 633 LEU H    1 1 
       13 43003 1 1  21 LEU HA   H -14.234 -58.960  11.368 1.00 . A A . 633 LEU HA   1 1 
       13 43004 1 1  21 LEU HB2  H -12.493 -56.613  10.674 1.00 . A A . 633 LEU HB2  1 1 
       13 43005 1 1  21 LEU HB3  H -13.224 -57.650   9.465 1.00 . A A . 633 LEU HB3  1 1 
       13 43006 1 1  21 LEU HD11 H -14.271 -55.449   8.628 1.00 . A A . 633 LEU HD11 1 1 
       13 43007 1 1  21 LEU HD12 H -13.602 -54.590  10.016 1.00 . A A . 633 LEU HD12 1 1 
       13 43008 1 1  21 LEU HD13 H -15.339 -54.565   9.716 1.00 . A A . 633 LEU HD13 1 1 
       13 43009 1 1  21 LEU HD21 H -16.153 -57.851  10.844 1.00 . A A . 633 LEU HD21 1 1 
       13 43010 1 1  21 LEU HD22 H -15.521 -57.836   9.198 1.00 . A A . 633 LEU HD22 1 1 
       13 43011 1 1  21 LEU HD23 H -16.601 -56.550   9.740 1.00 . A A . 633 LEU HD23 1 1 
       13 43012 1 1  21 LEU HG   H -14.790 -56.098  11.525 1.00 . A A . 633 LEU HG   1 1 
       13 43013 1 1  21 LEU N    N -13.201 -57.929  12.819 1.00 . A A . 633 LEU N    1 1 
       13 43014 1 1  21 LEU O    O -12.400 -60.384  10.391 1.00 . A A . 633 LEU O    1 1 
       13 43015 1 1  22 THR C    C  -9.908 -61.322  11.818 1.00 . A A . 634 THR C    1 1 
       13 43016 1 1  22 THR CA   C  -9.792 -59.923  11.208 1.00 . A A . 634 THR CA   1 1 
       13 43017 1 1  22 THR CB   C  -8.473 -59.259  11.665 1.00 . A A . 634 THR CB   1 1 
       13 43018 1 1  22 THR CG2  C  -7.268 -60.128  11.330 1.00 . A A . 634 THR CG2  1 1 
       13 43019 1 1  22 THR H    H -10.835 -58.299  12.103 1.00 . A A . 634 THR H    1 1 
       13 43020 1 1  22 THR HA   H  -9.755 -60.025  10.131 1.00 . A A . 634 THR HA   1 1 
       13 43021 1 1  22 THR HB   H  -8.509 -59.111  12.734 1.00 . A A . 634 THR HB   1 1 
       13 43022 1 1  22 THR HG1  H  -8.817 -57.323  11.512 1.00 . A A . 634 THR HG1  1 1 
       13 43023 1 1  22 THR HG21 H  -7.259 -60.995  11.973 1.00 . A A . 634 THR HG21 1 1 
       13 43024 1 1  22 THR HG22 H  -6.362 -59.560  11.481 1.00 . A A . 634 THR HG22 1 1 
       13 43025 1 1  22 THR HG23 H  -7.327 -60.444  10.299 1.00 . A A . 634 THR HG23 1 1 
       13 43026 1 1  22 THR N    N -10.952 -59.088  11.528 1.00 . A A . 634 THR N    1 1 
       13 43027 1 1  22 THR O    O  -9.643 -62.319  11.146 1.00 . A A . 634 THR O    1 1 
       13 43028 1 1  22 THR OG1  O  -8.323 -57.990  11.019 1.00 . A A . 634 THR OG1  1 1 
       13 43029 1 1  23 THR C    C -11.573 -63.550  13.127 1.00 . A A . 635 THR C    1 1 
       13 43030 1 1  23 THR CA   C -10.473 -62.690  13.763 1.00 . A A . 635 THR CA   1 1 
       13 43031 1 1  23 THR CB   C -10.765 -62.512  15.273 1.00 . A A . 635 THR CB   1 1 
       13 43032 1 1  23 THR CG2  C -12.110 -61.850  15.492 1.00 . A A . 635 THR CG2  1 1 
       13 43033 1 1  23 THR H    H -10.560 -60.575  13.564 1.00 . A A . 635 THR H    1 1 
       13 43034 1 1  23 THR HA   H  -9.532 -63.213  13.663 1.00 . A A . 635 THR HA   1 1 
       13 43035 1 1  23 THR HB   H  -9.999 -61.877  15.704 1.00 . A A . 635 THR HB   1 1 
       13 43036 1 1  23 THR HG1  H -11.003 -64.472  15.316 1.00 . A A . 635 THR HG1  1 1 
       13 43037 1 1  23 THR HG21 H -12.625 -62.339  16.303 1.00 . A A . 635 THR HG21 1 1 
       13 43038 1 1  23 THR HG22 H -12.699 -61.922  14.590 1.00 . A A . 635 THR HG22 1 1 
       13 43039 1 1  23 THR HG23 H -11.955 -60.808  15.739 1.00 . A A . 635 THR HG23 1 1 
       13 43040 1 1  23 THR N    N -10.334 -61.400  13.080 1.00 . A A . 635 THR N    1 1 
       13 43041 1 1  23 THR O    O -11.652 -64.753  13.373 1.00 . A A . 635 THR O    1 1 
       13 43042 1 1  23 THR OG1  O -10.741 -63.782  15.935 1.00 . A A . 635 THR OG1  1 1 
       13 43043 1 1  24 ALA C    C -13.043 -64.236  10.316 1.00 . A A . 636 ALA C    1 1 
       13 43044 1 1  24 ALA CA   C -13.507 -63.621  11.637 1.00 . A A . 636 ALA CA   1 1 
       13 43045 1 1  24 ALA CB   C -14.676 -62.676  11.400 1.00 . A A . 636 ALA CB   1 1 
       13 43046 1 1  24 ALA H    H -12.304 -61.958  12.158 1.00 . A A . 636 ALA H    1 1 
       13 43047 1 1  24 ALA HA   H -13.845 -64.413  12.289 1.00 . A A . 636 ALA HA   1 1 
       13 43048 1 1  24 ALA HB1  H -14.305 -61.727  11.038 1.00 . A A . 636 ALA HB1  1 1 
       13 43049 1 1  24 ALA HB2  H -15.210 -62.523  12.326 1.00 . A A . 636 ALA HB2  1 1 
       13 43050 1 1  24 ALA HB3  H -15.342 -63.105  10.666 1.00 . A A . 636 ALA HB3  1 1 
       13 43051 1 1  24 ALA N    N -12.419 -62.921  12.311 1.00 . A A . 636 ALA N    1 1 
       13 43052 1 1  24 ALA O    O -13.832 -64.855   9.602 1.00 . A A . 636 ALA O    1 1 
       13 43053 1 1  25 GLY C    C -11.184 -63.592   7.632 1.00 . A A . 637 GLY C    1 1 
       13 43054 1 1  25 GLY CA   C -11.224 -64.607   8.758 1.00 . A A . 637 GLY CA   1 1 
       13 43055 1 1  25 GLY H    H -11.178 -63.557  10.602 1.00 . A A . 637 GLY H    1 1 
       13 43056 1 1  25 GLY HA2  H -10.222 -64.963   8.942 1.00 . A A . 637 GLY HA2  1 1 
       13 43057 1 1  25 GLY HA3  H -11.838 -65.442   8.452 1.00 . A A . 637 GLY HA3  1 1 
       13 43058 1 1  25 GLY N    N -11.763 -64.062   9.994 1.00 . A A . 637 GLY N    1 1 
       13 43059 1 1  25 GLY O    O -10.878 -63.933   6.491 1.00 . A A . 637 GLY O    1 1 
       13 43060 1 1  26 TYR C    C -10.191 -60.464   7.053 1.00 . A A . 638 TYR C    1 1 
       13 43061 1 1  26 TYR CA   C -11.482 -61.271   6.964 1.00 . A A . 638 TYR CA   1 1 
       13 43062 1 1  26 TYR CB   C -12.694 -60.351   7.145 1.00 . A A . 638 TYR CB   1 1 
       13 43063 1 1  26 TYR CD1  C -14.780 -61.685   7.661 1.00 . A A . 638 TYR CD1  1 1 
       13 43064 1 1  26 TYR CD2  C -14.472 -60.888   5.436 1.00 . A A . 638 TYR CD2  1 1 
       13 43065 1 1  26 TYR CE1  C -15.978 -62.268   7.289 1.00 . A A . 638 TYR CE1  1 1 
       13 43066 1 1  26 TYR CE2  C -15.667 -61.467   5.057 1.00 . A A . 638 TYR CE2  1 1 
       13 43067 1 1  26 TYR CG   C -14.008 -60.986   6.741 1.00 . A A . 638 TYR CG   1 1 
       13 43068 1 1  26 TYR CZ   C -16.416 -62.156   5.987 1.00 . A A . 638 TYR CZ   1 1 
       13 43069 1 1  26 TYR H    H -11.723 -62.131   8.883 1.00 . A A . 638 TYR H    1 1 
       13 43070 1 1  26 TYR HA   H -11.536 -61.730   5.987 1.00 . A A . 638 TYR HA   1 1 
       13 43071 1 1  26 TYR HB2  H -12.770 -60.069   8.185 1.00 . A A . 638 TYR HB2  1 1 
       13 43072 1 1  26 TYR HB3  H -12.556 -59.463   6.545 1.00 . A A . 638 TYR HB3  1 1 
       13 43073 1 1  26 TYR HD1  H -14.435 -61.772   8.680 1.00 . A A . 638 TYR HD1  1 1 
       13 43074 1 1  26 TYR HD2  H -13.882 -60.348   4.709 1.00 . A A . 638 TYR HD2  1 1 
       13 43075 1 1  26 TYR HE1  H -16.566 -62.807   8.018 1.00 . A A . 638 TYR HE1  1 1 
       13 43076 1 1  26 TYR HE2  H -16.011 -61.379   4.037 1.00 . A A . 638 TYR HE2  1 1 
       13 43077 1 1  26 TYR HH   H -17.442 -63.415   4.949 1.00 . A A . 638 TYR HH   1 1 
       13 43078 1 1  26 TYR N    N -11.491 -62.341   7.955 1.00 . A A . 638 TYR N    1 1 
       13 43079 1 1  26 TYR O    O  -9.559 -60.399   8.106 1.00 . A A . 638 TYR O    1 1 
       13 43080 1 1  26 TYR OH   O -17.608 -62.735   5.612 1.00 . A A . 638 TYR OH   1 1 
       13 43081 1 1  27 GLN C    C  -8.960 -57.572   5.889 1.00 . A A . 639 GLN C    1 1 
       13 43082 1 1  27 GLN CA   C  -8.586 -59.052   5.903 1.00 . A A . 639 GLN CA   1 1 
       13 43083 1 1  27 GLN CB   C  -7.748 -59.413   4.669 1.00 . A A . 639 GLN CB   1 1 
       13 43084 1 1  27 GLN CD   C  -5.969 -57.620   4.487 1.00 . A A . 639 GLN CD   1 1 
       13 43085 1 1  27 GLN CG   C  -6.271 -59.071   4.806 1.00 . A A . 639 GLN CG   1 1 
       13 43086 1 1  27 GLN H    H -10.385 -59.883   5.146 1.00 . A A . 639 GLN H    1 1 
       13 43087 1 1  27 GLN HA   H  -8.018 -59.265   6.796 1.00 . A A . 639 GLN HA   1 1 
       13 43088 1 1  27 GLN HB2  H  -7.834 -60.474   4.487 1.00 . A A . 639 GLN HB2  1 1 
       13 43089 1 1  27 GLN HB3  H  -8.140 -58.877   3.815 1.00 . A A . 639 GLN HB3  1 1 
       13 43090 1 1  27 GLN HE21 H  -4.611 -57.564   5.934 1.00 . A A . 639 GLN HE21 1 1 
       13 43091 1 1  27 GLN HE22 H  -4.830 -56.097   5.049 1.00 . A A . 639 GLN HE22 1 1 
       13 43092 1 1  27 GLN HG2  H  -5.962 -59.270   5.821 1.00 . A A . 639 GLN HG2  1 1 
       13 43093 1 1  27 GLN HG3  H  -5.706 -59.696   4.130 1.00 . A A . 639 GLN HG3  1 1 
       13 43094 1 1  27 GLN N    N  -9.804 -59.848   5.941 1.00 . A A . 639 GLN N    1 1 
       13 43095 1 1  27 GLN NE2  N  -5.043 -57.036   5.231 1.00 . A A . 639 GLN NE2  1 1 
       13 43096 1 1  27 GLN O    O  -9.580 -57.091   4.941 1.00 . A A . 639 GLN O    1 1 
       13 43097 1 1  27 GLN OE1  O  -6.569 -57.029   3.592 1.00 . A A . 639 GLN OE1  1 1 
       13 43098 1 1  28 VAL C    C  -7.711 -54.531   6.946 1.00 . A A . 640 VAL C    1 1 
       13 43099 1 1  28 VAL CA   C  -8.932 -55.442   7.054 1.00 . A A . 640 VAL CA   1 1 
       13 43100 1 1  28 VAL CB   C  -9.656 -55.157   8.390 1.00 . A A . 640 VAL CB   1 1 
       13 43101 1 1  28 VAL CG1  C -10.029 -53.685   8.517 1.00 . A A . 640 VAL CG1  1 1 
       13 43102 1 1  28 VAL CG2  C -10.889 -56.034   8.516 1.00 . A A . 640 VAL CG2  1 1 
       13 43103 1 1  28 VAL H    H  -8.134 -57.294   7.692 1.00 . A A . 640 VAL H    1 1 
       13 43104 1 1  28 VAL HA   H  -9.613 -55.204   6.250 1.00 . A A . 640 VAL HA   1 1 
       13 43105 1 1  28 VAL HB   H  -8.982 -55.403   9.198 1.00 . A A . 640 VAL HB   1 1 
       13 43106 1 1  28 VAL HG11 H  -9.154 -53.115   8.797 1.00 . A A . 640 VAL HG11 1 1 
       13 43107 1 1  28 VAL HG12 H -10.790 -53.569   9.274 1.00 . A A . 640 VAL HG12 1 1 
       13 43108 1 1  28 VAL HG13 H -10.404 -53.325   7.570 1.00 . A A . 640 VAL HG13 1 1 
       13 43109 1 1  28 VAL HG21 H -11.045 -56.571   7.593 1.00 . A A . 640 VAL HG21 1 1 
       13 43110 1 1  28 VAL HG22 H -11.751 -55.418   8.725 1.00 . A A . 640 VAL HG22 1 1 
       13 43111 1 1  28 VAL HG23 H -10.747 -56.739   9.323 1.00 . A A . 640 VAL HG23 1 1 
       13 43112 1 1  28 VAL N    N  -8.596 -56.856   6.946 1.00 . A A . 640 VAL N    1 1 
       13 43113 1 1  28 VAL O    O  -6.685 -54.759   7.594 1.00 . A A . 640 VAL O    1 1 
       13 43114 1 1  29 ILE C    C  -7.230 -51.169   6.456 1.00 . A A . 641 ILE C    1 1 
       13 43115 1 1  29 ILE CA   C  -6.772 -52.526   5.923 1.00 . A A . 641 ILE CA   1 1 
       13 43116 1 1  29 ILE CB   C  -6.336 -52.373   4.443 1.00 . A A . 641 ILE CB   1 1 
       13 43117 1 1  29 ILE CD1  C  -5.495 -53.658   2.409 1.00 . A A . 641 ILE CD1  1 1 
       13 43118 1 1  29 ILE CG1  C  -5.803 -53.698   3.891 1.00 . A A . 641 ILE CG1  1 1 
       13 43119 1 1  29 ILE CG2  C  -5.279 -51.283   4.301 1.00 . A A . 641 ILE CG2  1 1 
       13 43120 1 1  29 ILE H    H  -8.673 -53.400   5.601 1.00 . A A . 641 ILE H    1 1 
       13 43121 1 1  29 ILE HA   H  -5.918 -52.855   6.499 1.00 . A A . 641 ILE HA   1 1 
       13 43122 1 1  29 ILE HB   H  -7.200 -52.076   3.868 1.00 . A A . 641 ILE HB   1 1 
       13 43123 1 1  29 ILE HD11 H  -4.571 -53.115   2.245 1.00 . A A . 641 ILE HD11 1 1 
       13 43124 1 1  29 ILE HD12 H  -6.300 -53.162   1.887 1.00 . A A . 641 ILE HD12 1 1 
       13 43125 1 1  29 ILE HD13 H  -5.390 -54.666   2.036 1.00 . A A . 641 ILE HD13 1 1 
       13 43126 1 1  29 ILE HG12 H  -4.893 -53.956   4.410 1.00 . A A . 641 ILE HG12 1 1 
       13 43127 1 1  29 ILE HG13 H  -6.539 -54.472   4.058 1.00 . A A . 641 ILE HG13 1 1 
       13 43128 1 1  29 ILE HG21 H  -4.866 -51.052   5.272 1.00 . A A . 641 ILE HG21 1 1 
       13 43129 1 1  29 ILE HG22 H  -5.729 -50.396   3.882 1.00 . A A . 641 ILE HG22 1 1 
       13 43130 1 1  29 ILE HG23 H  -4.490 -51.628   3.647 1.00 . A A . 641 ILE HG23 1 1 
       13 43131 1 1  29 ILE N    N  -7.833 -53.507   6.103 1.00 . A A . 641 ILE N    1 1 
       13 43132 1 1  29 ILE O    O  -8.263 -50.639   6.046 1.00 . A A . 641 ILE O    1 1 
       13 43133 1 1  30 TRP C    C  -5.958 -48.254   7.279 1.00 . A A . 642 TRP C    1 1 
       13 43134 1 1  30 TRP CA   C  -6.749 -49.344   7.999 1.00 . A A . 642 TRP CA   1 1 
       13 43135 1 1  30 TRP CB   C  -6.387 -49.422   9.488 1.00 . A A . 642 TRP CB   1 1 
       13 43136 1 1  30 TRP CD1  C  -7.231 -47.013   9.936 1.00 . A A . 642 TRP CD1  1 1 
       13 43137 1 1  30 TRP CD2  C  -6.051 -47.939  11.600 1.00 . A A . 642 TRP CD2  1 1 
       13 43138 1 1  30 TRP CE2  C  -6.427 -46.643  11.989 1.00 . A A . 642 TRP CE2  1 1 
       13 43139 1 1  30 TRP CE3  C  -5.305 -48.721  12.487 1.00 . A A . 642 TRP CE3  1 1 
       13 43140 1 1  30 TRP CG   C  -6.560 -48.157  10.283 1.00 . A A . 642 TRP CG   1 1 
       13 43141 1 1  30 TRP CH2  C  -5.352 -46.899  14.078 1.00 . A A . 642 TRP CH2  1 1 
       13 43142 1 1  30 TRP CZ2  C  -6.082 -46.110  13.229 1.00 . A A . 642 TRP CZ2  1 1 
       13 43143 1 1  30 TRP CZ3  C  -4.965 -48.193  13.716 1.00 . A A . 642 TRP CZ3  1 1 
       13 43144 1 1  30 TRP H    H  -5.662 -51.130   7.684 1.00 . A A . 642 TRP H    1 1 
       13 43145 1 1  30 TRP HA   H  -7.806 -49.146   7.894 1.00 . A A . 642 TRP HA   1 1 
       13 43146 1 1  30 TRP HB2  H  -7.003 -50.177   9.950 1.00 . A A . 642 TRP HB2  1 1 
       13 43147 1 1  30 TRP HB3  H  -5.353 -49.722   9.573 1.00 . A A . 642 TRP HB3  1 1 
       13 43148 1 1  30 TRP HD1  H  -7.736 -46.863   8.992 1.00 . A A . 642 TRP HD1  1 1 
       13 43149 1 1  30 TRP HE1  H  -7.529 -45.188  10.963 1.00 . A A . 642 TRP HE1  1 1 
       13 43150 1 1  30 TRP HE3  H  -4.998 -49.722  12.225 1.00 . A A . 642 TRP HE3  1 1 
       13 43151 1 1  30 TRP HH2  H  -5.065 -46.529  15.049 1.00 . A A . 642 TRP HH2  1 1 
       13 43152 1 1  30 TRP HZ2  H  -6.374 -45.113  13.523 1.00 . A A . 642 TRP HZ2  1 1 
       13 43153 1 1  30 TRP HZ3  H  -4.389 -48.784  14.415 1.00 . A A . 642 TRP HZ3  1 1 
       13 43154 1 1  30 TRP N    N  -6.462 -50.633   7.389 1.00 . A A . 642 TRP N    1 1 
       13 43155 1 1  30 TRP NE1  N  -7.143 -46.093  10.959 1.00 . A A . 642 TRP NE1  1 1 
       13 43156 1 1  30 TRP O    O  -4.728 -48.250   7.295 1.00 . A A . 642 TRP O    1 1 
       13 43157 1 1  31 LEU C    C  -6.523 -44.905   6.402 1.00 . A A . 643 LEU C    1 1 
       13 43158 1 1  31 LEU CA   C  -6.044 -46.259   5.893 1.00 . A A . 643 LEU CA   1 1 
       13 43159 1 1  31 LEU CB   C  -6.355 -46.402   4.398 1.00 . A A . 643 LEU CB   1 1 
       13 43160 1 1  31 LEU CD1  C  -5.036 -47.006   2.352 1.00 . A A . 643 LEU CD1  1 1 
       13 43161 1 1  31 LEU CD2  C  -5.540 -44.609   2.840 1.00 . A A . 643 LEU CD2  1 1 
       13 43162 1 1  31 LEU CG   C  -5.234 -45.969   3.448 1.00 . A A . 643 LEU CG   1 1 
       13 43163 1 1  31 LEU H    H  -7.656 -47.384   6.684 1.00 . A A . 643 LEU H    1 1 
       13 43164 1 1  31 LEU HA   H  -4.978 -46.333   6.042 1.00 . A A . 643 LEU HA   1 1 
       13 43165 1 1  31 LEU HB2  H  -6.586 -47.439   4.200 1.00 . A A . 643 LEU HB2  1 1 
       13 43166 1 1  31 LEU HB3  H  -7.231 -45.809   4.178 1.00 . A A . 643 LEU HB3  1 1 
       13 43167 1 1  31 LEU HD11 H  -4.815 -47.965   2.798 1.00 . A A . 643 LEU HD11 1 1 
       13 43168 1 1  31 LEU HD12 H  -4.216 -46.707   1.717 1.00 . A A . 643 LEU HD12 1 1 
       13 43169 1 1  31 LEU HD13 H  -5.938 -47.083   1.763 1.00 . A A . 643 LEU HD13 1 1 
       13 43170 1 1  31 LEU HD21 H  -6.261 -44.724   2.043 1.00 . A A . 643 LEU HD21 1 1 
       13 43171 1 1  31 LEU HD22 H  -4.633 -44.179   2.443 1.00 . A A . 643 LEU HD22 1 1 
       13 43172 1 1  31 LEU HD23 H  -5.946 -43.956   3.600 1.00 . A A . 643 LEU HD23 1 1 
       13 43173 1 1  31 LEU HG   H  -4.309 -45.890   4.003 1.00 . A A . 643 LEU HG   1 1 
       13 43174 1 1  31 LEU N    N  -6.675 -47.340   6.641 1.00 . A A . 643 LEU N    1 1 
       13 43175 1 1  31 LEU O    O  -7.656 -44.776   6.873 1.00 . A A . 643 LEU O    1 1 
       13 43176 1 1  32 VAL C    C  -6.952 -41.892   5.758 1.00 . A A . 644 VAL C    1 1 
       13 43177 1 1  32 VAL CA   C  -6.004 -42.560   6.765 1.00 . A A . 644 VAL CA   1 1 
       13 43178 1 1  32 VAL CB   C  -4.744 -41.693   6.995 1.00 . A A . 644 VAL CB   1 1 
       13 43179 1 1  32 VAL CG1  C  -3.958 -42.203   8.199 1.00 . A A . 644 VAL CG1  1 1 
       13 43180 1 1  32 VAL CG2  C  -3.862 -41.670   5.753 1.00 . A A . 644 VAL CG2  1 1 
       13 43181 1 1  32 VAL H    H  -4.767 -44.064   5.940 1.00 . A A . 644 VAL H    1 1 
       13 43182 1 1  32 VAL HA   H  -6.523 -42.659   7.709 1.00 . A A . 644 VAL HA   1 1 
       13 43183 1 1  32 VAL HB   H  -5.061 -40.682   7.208 1.00 . A A . 644 VAL HB   1 1 
       13 43184 1 1  32 VAL HG11 H  -3.031 -41.655   8.287 1.00 . A A . 644 VAL HG11 1 1 
       13 43185 1 1  32 VAL HG12 H  -3.741 -43.255   8.071 1.00 . A A . 644 VAL HG12 1 1 
       13 43186 1 1  32 VAL HG13 H  -4.545 -42.065   9.098 1.00 . A A . 644 VAL HG13 1 1 
       13 43187 1 1  32 VAL HG21 H  -3.064 -42.390   5.865 1.00 . A A . 644 VAL HG21 1 1 
       13 43188 1 1  32 VAL HG22 H  -3.440 -40.683   5.629 1.00 . A A . 644 VAL HG22 1 1 
       13 43189 1 1  32 VAL HG23 H  -4.454 -41.920   4.886 1.00 . A A . 644 VAL HG23 1 1 
       13 43190 1 1  32 VAL N    N  -5.657 -43.901   6.316 1.00 . A A . 644 VAL N    1 1 
       13 43191 1 1  32 VAL O    O  -6.907 -42.177   4.561 1.00 . A A . 644 VAL O    1 1 
       13 43192 1 1  33 ASP C    C  -8.214 -39.248   4.520 1.00 . A A . 645 ASP C    1 1 
       13 43193 1 1  33 ASP CA   C  -8.808 -40.332   5.422 1.00 . A A . 645 ASP CA   1 1 
       13 43194 1 1  33 ASP CB   C  -9.896 -39.717   6.310 1.00 . A A . 645 ASP CB   1 1 
       13 43195 1 1  33 ASP CG   C -11.219 -39.565   5.587 1.00 . A A . 645 ASP CG   1 1 
       13 43196 1 1  33 ASP H    H  -7.767 -40.794   7.213 1.00 . A A . 645 ASP H    1 1 
       13 43197 1 1  33 ASP HA   H  -9.265 -41.083   4.795 1.00 . A A . 645 ASP HA   1 1 
       13 43198 1 1  33 ASP HB2  H -10.050 -40.349   7.171 1.00 . A A . 645 ASP HB2  1 1 
       13 43199 1 1  33 ASP HB3  H  -9.574 -38.740   6.639 1.00 . A A . 645 ASP HB3  1 1 
       13 43200 1 1  33 ASP N    N  -7.809 -41.006   6.258 1.00 . A A . 645 ASP N    1 1 
       13 43201 1 1  33 ASP O    O  -7.133 -38.720   4.780 1.00 . A A . 645 ASP O    1 1 
       13 43202 1 1  33 ASP OD1  O -11.303 -39.983   4.412 1.00 . A A . 645 ASP OD1  1 1 
       13 43203 1 1  33 ASP OD2  O -12.171 -39.035   6.194 1.00 . A A . 645 ASP OD2  1 1 
       13 43204 1 1  34 GLY C    C  -7.972 -38.398   1.213 1.00 . A A . 646 GLY C    1 1 
       13 43205 1 1  34 GLY CA   C  -8.541 -37.884   2.526 1.00 . A A . 646 GLY CA   1 1 
       13 43206 1 1  34 GLY H    H  -9.806 -39.390   3.309 1.00 . A A . 646 GLY H    1 1 
       13 43207 1 1  34 GLY HA2  H  -9.395 -37.261   2.304 1.00 . A A . 646 GLY HA2  1 1 
       13 43208 1 1  34 GLY HA3  H  -7.791 -37.272   3.009 1.00 . A A . 646 GLY HA3  1 1 
       13 43209 1 1  34 GLY N    N  -8.956 -38.919   3.457 1.00 . A A . 646 GLY N    1 1 
       13 43210 1 1  34 GLY O    O  -7.883 -37.641   0.247 1.00 . A A . 646 GLY O    1 1 
       13 43211 1 1  35 GLU C    C  -7.868 -41.301  -0.727 1.00 . A A . 647 GLU C    1 1 
       13 43212 1 1  35 GLU CA   C  -7.011 -40.206  -0.084 1.00 . A A . 647 GLU CA   1 1 
       13 43213 1 1  35 GLU CB   C  -5.609 -40.742   0.188 1.00 . A A . 647 GLU CB   1 1 
       13 43214 1 1  35 GLU CD   C  -4.341 -38.590  -0.245 1.00 . A A . 647 GLU CD   1 1 
       13 43215 1 1  35 GLU CG   C  -4.650 -39.700   0.744 1.00 . A A . 647 GLU CG   1 1 
       13 43216 1 1  35 GLU H    H  -7.690 -40.248   1.934 1.00 . A A . 647 GLU H    1 1 
       13 43217 1 1  35 GLU HA   H  -6.934 -39.387  -0.780 1.00 . A A . 647 GLU HA   1 1 
       13 43218 1 1  35 GLU HB2  H  -5.677 -41.552   0.898 1.00 . A A . 647 GLU HB2  1 1 
       13 43219 1 1  35 GLU HB3  H  -5.197 -41.119  -0.736 1.00 . A A . 647 GLU HB3  1 1 
       13 43220 1 1  35 GLU HG2  H  -5.089 -39.260   1.625 1.00 . A A . 647 GLU HG2  1 1 
       13 43221 1 1  35 GLU HG3  H  -3.726 -40.191   1.008 1.00 . A A . 647 GLU HG3  1 1 
       13 43222 1 1  35 GLU N    N  -7.587 -39.669   1.151 1.00 . A A . 647 GLU N    1 1 
       13 43223 1 1  35 GLU O    O  -7.707 -42.482  -0.419 1.00 . A A . 647 GLU O    1 1 
       13 43224 1 1  35 GLU OE1  O  -4.543 -38.799  -1.461 1.00 . A A . 647 GLU OE1  1 1 
       13 43225 1 1  35 GLU OE2  O  -3.891 -37.513   0.197 1.00 . A A . 647 GLU OE2  1 1 
       13 43226 1 1  36 VAL C    C  -8.834 -42.681  -3.351 1.00 . A A . 648 VAL C    1 1 
       13 43227 1 1  36 VAL CA   C  -9.625 -41.858  -2.335 1.00 . A A . 648 VAL CA   1 1 
       13 43228 1 1  36 VAL CB   C -10.809 -41.150  -3.031 1.00 . A A . 648 VAL CB   1 1 
       13 43229 1 1  36 VAL CG1  C -11.613 -42.129  -3.879 1.00 . A A . 648 VAL CG1  1 1 
       13 43230 1 1  36 VAL CG2  C -11.699 -40.483  -1.995 1.00 . A A . 648 VAL CG2  1 1 
       13 43231 1 1  36 VAL H    H  -8.855 -39.947  -1.820 1.00 . A A . 648 VAL H    1 1 
       13 43232 1 1  36 VAL HA   H -10.022 -42.545  -1.603 1.00 . A A . 648 VAL HA   1 1 
       13 43233 1 1  36 VAL HB   H -10.414 -40.384  -3.681 1.00 . A A . 648 VAL HB   1 1 
       13 43234 1 1  36 VAL HG11 H -12.625 -42.183  -3.506 1.00 . A A . 648 VAL HG11 1 1 
       13 43235 1 1  36 VAL HG12 H -11.158 -43.108  -3.825 1.00 . A A . 648 VAL HG12 1 1 
       13 43236 1 1  36 VAL HG13 H -11.624 -41.794  -4.907 1.00 . A A . 648 VAL HG13 1 1 
       13 43237 1 1  36 VAL HG21 H -12.731 -40.732  -2.190 1.00 . A A . 648 VAL HG21 1 1 
       13 43238 1 1  36 VAL HG22 H -11.571 -39.411  -2.044 1.00 . A A . 648 VAL HG22 1 1 
       13 43239 1 1  36 VAL HG23 H -11.424 -40.834  -1.009 1.00 . A A . 648 VAL HG23 1 1 
       13 43240 1 1  36 VAL N    N  -8.765 -40.904  -1.628 1.00 . A A . 648 VAL N    1 1 
       13 43241 1 1  36 VAL O    O  -9.056 -43.882  -3.481 1.00 . A A . 648 VAL O    1 1 
       13 43242 1 1  37 GLU C    C  -6.293 -43.838  -4.395 1.00 . A A . 649 GLU C    1 1 
       13 43243 1 1  37 GLU CA   C  -7.105 -42.736  -5.065 1.00 . A A . 649 GLU CA   1 1 
       13 43244 1 1  37 GLU CB   C  -6.172 -41.758  -5.789 1.00 . A A . 649 GLU CB   1 1 
       13 43245 1 1  37 GLU CD   C  -7.356 -39.521  -6.057 1.00 . A A . 649 GLU CD   1 1 
       13 43246 1 1  37 GLU CG   C  -6.890 -40.799  -6.734 1.00 . A A . 649 GLU CG   1 1 
       13 43247 1 1  37 GLU H    H  -7.834 -41.060  -3.990 1.00 . A A . 649 GLU H    1 1 
       13 43248 1 1  37 GLU HA   H  -7.771 -43.187  -5.784 1.00 . A A . 649 GLU HA   1 1 
       13 43249 1 1  37 GLU HB2  H  -5.644 -41.171  -5.053 1.00 . A A . 649 GLU HB2  1 1 
       13 43250 1 1  37 GLU HB3  H  -5.454 -42.325  -6.365 1.00 . A A . 649 GLU HB3  1 1 
       13 43251 1 1  37 GLU HG2  H  -6.217 -40.532  -7.535 1.00 . A A . 649 GLU HG2  1 1 
       13 43252 1 1  37 GLU HG3  H  -7.752 -41.302  -7.147 1.00 . A A . 649 GLU HG3  1 1 
       13 43253 1 1  37 GLU N    N  -7.922 -42.035  -4.076 1.00 . A A . 649 GLU N    1 1 
       13 43254 1 1  37 GLU O    O  -6.124 -44.924  -4.951 1.00 . A A . 649 GLU O    1 1 
       13 43255 1 1  37 GLU OE1  O  -7.293 -39.448  -4.809 1.00 . A A . 649 GLU OE1  1 1 
       13 43256 1 1  37 GLU OE2  O  -7.785 -38.595  -6.774 1.00 . A A . 649 GLU OE2  1 1 
       13 43257 1 1  38 ARG C    C  -5.952 -45.663  -2.009 1.00 . A A . 650 ARG C    1 1 
       13 43258 1 1  38 ARG CA   C  -5.025 -44.524  -2.440 1.00 . A A . 650 ARG CA   1 1 
       13 43259 1 1  38 ARG CB   C  -4.346 -43.855  -1.247 1.00 . A A . 650 ARG CB   1 1 
       13 43260 1 1  38 ARG CD   C  -2.468 -42.306  -0.553 1.00 . A A . 650 ARG CD   1 1 
       13 43261 1 1  38 ARG CG   C  -3.363 -42.779  -1.684 1.00 . A A . 650 ARG CG   1 1 
       13 43262 1 1  38 ARG CZ   C  -0.949 -40.740  -1.715 1.00 . A A . 650 ARG CZ   1 1 
       13 43263 1 1  38 ARG H    H  -5.928 -42.645  -2.839 1.00 . A A . 650 ARG H    1 1 
       13 43264 1 1  38 ARG HA   H  -4.267 -44.929  -3.095 1.00 . A A . 650 ARG HA   1 1 
       13 43265 1 1  38 ARG HB2  H  -5.100 -43.403  -0.618 1.00 . A A . 650 ARG HB2  1 1 
       13 43266 1 1  38 ARG HB3  H  -3.809 -44.601  -0.681 1.00 . A A . 650 ARG HB3  1 1 
       13 43267 1 1  38 ARG HD2  H  -3.048 -42.263   0.358 1.00 . A A . 650 ARG HD2  1 1 
       13 43268 1 1  38 ARG HD3  H  -1.655 -43.007  -0.432 1.00 . A A . 650 ARG HD3  1 1 
       13 43269 1 1  38 ARG HE   H  -2.287 -40.224  -0.330 1.00 . A A . 650 ARG HE   1 1 
       13 43270 1 1  38 ARG HG2  H  -2.741 -43.180  -2.470 1.00 . A A . 650 ARG HG2  1 1 
       13 43271 1 1  38 ARG HG3  H  -3.919 -41.936  -2.067 1.00 . A A . 650 ARG HG3  1 1 
       13 43272 1 1  38 ARG HH11 H  -0.755 -42.666  -2.282 1.00 . A A . 650 ARG HH11 1 1 
       13 43273 1 1  38 ARG HH12 H   0.304 -41.549  -3.081 1.00 . A A . 650 ARG HH12 1 1 
       13 43274 1 1  38 ARG HH21 H  -0.910 -38.746  -1.379 1.00 . A A . 650 ARG HH21 1 1 
       13 43275 1 1  38 ARG HH22 H   0.214 -39.320  -2.566 1.00 . A A . 650 ARG HH22 1 1 
       13 43276 1 1  38 ARG N    N  -5.786 -43.546  -3.203 1.00 . A A . 650 ARG N    1 1 
       13 43277 1 1  38 ARG NE   N  -1.916 -40.978  -0.831 1.00 . A A . 650 ARG NE   1 1 
       13 43278 1 1  38 ARG NH1  N  -0.425 -41.732  -2.416 1.00 . A A . 650 ARG NH1  1 1 
       13 43279 1 1  38 ARG NH2  N  -0.513 -39.500  -1.902 1.00 . A A . 650 ARG NH2  1 1 
       13 43280 1 1  38 ARG O    O  -5.548 -46.826  -1.967 1.00 . A A . 650 ARG O    1 1 
       13 43281 1 1  39 LEU C    C  -8.535 -47.205  -2.483 1.00 . A A . 651 LEU C    1 1 
       13 43282 1 1  39 LEU CA   C  -8.218 -46.292  -1.302 1.00 . A A . 651 LEU CA   1 1 
       13 43283 1 1  39 LEU CB   C  -9.513 -45.616  -0.833 1.00 . A A . 651 LEU CB   1 1 
       13 43284 1 1  39 LEU CD1  C -10.721 -44.120   0.772 1.00 . A A . 651 LEU CD1  1 1 
       13 43285 1 1  39 LEU CD2  C  -9.160 -45.874   1.635 1.00 . A A . 651 LEU CD2  1 1 
       13 43286 1 1  39 LEU CG   C  -9.435 -44.889   0.510 1.00 . A A . 651 LEU CG   1 1 
       13 43287 1 1  39 LEU H    H  -7.450 -44.360  -1.714 1.00 . A A . 651 LEU H    1 1 
       13 43288 1 1  39 LEU HA   H  -7.817 -46.890  -0.498 1.00 . A A . 651 LEU HA   1 1 
       13 43289 1 1  39 LEU HB2  H  -9.811 -44.903  -1.587 1.00 . A A . 651 LEU HB2  1 1 
       13 43290 1 1  39 LEU HB3  H -10.280 -46.375  -0.760 1.00 . A A . 651 LEU HB3  1 1 
       13 43291 1 1  39 LEU HD11 H -11.294 -44.627   1.535 1.00 . A A . 651 LEU HD11 1 1 
       13 43292 1 1  39 LEU HD12 H -11.302 -44.067  -0.137 1.00 . A A . 651 LEU HD12 1 1 
       13 43293 1 1  39 LEU HD13 H -10.483 -43.121   1.105 1.00 . A A . 651 LEU HD13 1 1 
       13 43294 1 1  39 LEU HD21 H  -9.781 -46.750   1.509 1.00 . A A . 651 LEU HD21 1 1 
       13 43295 1 1  39 LEU HD22 H  -9.382 -45.408   2.584 1.00 . A A . 651 LEU HD22 1 1 
       13 43296 1 1  39 LEU HD23 H  -8.119 -46.165   1.612 1.00 . A A . 651 LEU HD23 1 1 
       13 43297 1 1  39 LEU HG   H  -8.626 -44.177   0.477 1.00 . A A . 651 LEU HG   1 1 
       13 43298 1 1  39 LEU N    N  -7.202 -45.309  -1.684 1.00 . A A . 651 LEU N    1 1 
       13 43299 1 1  39 LEU O    O  -8.786 -48.391  -2.306 1.00 . A A . 651 LEU O    1 1 
       13 43300 1 1  40 LEU C    C  -7.798 -48.466  -5.134 1.00 . A A . 652 LEU C    1 1 
       13 43301 1 1  40 LEU CA   C  -8.827 -47.363  -4.917 1.00 . A A . 652 LEU CA   1 1 
       13 43302 1 1  40 LEU CB   C  -8.841 -46.420  -6.122 1.00 . A A . 652 LEU CB   1 1 
       13 43303 1 1  40 LEU CD1  C  -9.817 -44.425  -7.284 1.00 . A A . 652 LEU CD1  1 1 
       13 43304 1 1  40 LEU CD2  C -11.330 -46.172  -6.325 1.00 . A A . 652 LEU CD2  1 1 
       13 43305 1 1  40 LEU CG   C -10.010 -45.433  -6.161 1.00 . A A . 652 LEU CG   1 1 
       13 43306 1 1  40 LEU H    H  -8.362 -45.658  -3.743 1.00 . A A . 652 LEU H    1 1 
       13 43307 1 1  40 LEU HA   H  -9.802 -47.815  -4.812 1.00 . A A . 652 LEU HA   1 1 
       13 43308 1 1  40 LEU HB2  H  -7.919 -45.856  -6.119 1.00 . A A . 652 LEU HB2  1 1 
       13 43309 1 1  40 LEU HB3  H  -8.874 -47.019  -7.019 1.00 . A A . 652 LEU HB3  1 1 
       13 43310 1 1  40 LEU HD11 H  -8.763 -44.233  -7.420 1.00 . A A . 652 LEU HD11 1 1 
       13 43311 1 1  40 LEU HD12 H -10.321 -43.504  -7.031 1.00 . A A . 652 LEU HD12 1 1 
       13 43312 1 1  40 LEU HD13 H -10.231 -44.822  -8.199 1.00 . A A . 652 LEU HD13 1 1 
       13 43313 1 1  40 LEU HD21 H -11.602 -46.635  -5.388 1.00 . A A . 652 LEU HD21 1 1 
       13 43314 1 1  40 LEU HD22 H -11.226 -46.932  -7.085 1.00 . A A . 652 LEU HD22 1 1 
       13 43315 1 1  40 LEU HD23 H -12.099 -45.472  -6.617 1.00 . A A . 652 LEU HD23 1 1 
       13 43316 1 1  40 LEU HG   H -10.044 -44.889  -5.227 1.00 . A A . 652 LEU HG   1 1 
       13 43317 1 1  40 LEU N    N  -8.543 -46.623  -3.685 1.00 . A A . 652 LEU N    1 1 
       13 43318 1 1  40 LEU O    O  -8.136 -49.551  -5.609 1.00 . A A . 652 LEU O    1 1 
       13 43319 1 1  41 ALA C    C  -5.779 -50.406  -4.110 1.00 . A A . 653 ALA C    1 1 
       13 43320 1 1  41 ALA CA   C  -5.465 -49.170  -4.943 1.00 . A A . 653 ALA CA   1 1 
       13 43321 1 1  41 ALA CB   C  -4.128 -48.583  -4.510 1.00 . A A . 653 ALA CB   1 1 
       13 43322 1 1  41 ALA H    H  -6.332 -47.270  -4.475 1.00 . A A . 653 ALA H    1 1 
       13 43323 1 1  41 ALA HA   H  -5.391 -49.456  -5.985 1.00 . A A . 653 ALA HA   1 1 
       13 43324 1 1  41 ALA HB1  H  -3.679 -48.057  -5.339 1.00 . A A . 653 ALA HB1  1 1 
       13 43325 1 1  41 ALA HB2  H  -3.469 -49.382  -4.190 1.00 . A A . 653 ALA HB2  1 1 
       13 43326 1 1  41 ALA HB3  H  -4.284 -47.897  -3.689 1.00 . A A . 653 ALA HB3  1 1 
       13 43327 1 1  41 ALA N    N  -6.541 -48.179  -4.801 1.00 . A A . 653 ALA N    1 1 
       13 43328 1 1  41 ALA O    O  -5.533 -51.538  -4.518 1.00 . A A . 653 ALA O    1 1 
       13 43329 1 1  42 LEU C    C  -8.213 -51.411  -1.949 1.00 . A A . 654 LEU C    1 1 
       13 43330 1 1  42 LEU CA   C  -6.699 -51.234  -2.023 1.00 . A A . 654 LEU CA   1 1 
       13 43331 1 1  42 LEU CB   C  -6.127 -50.938  -0.640 1.00 . A A . 654 LEU CB   1 1 
       13 43332 1 1  42 LEU CD1  C  -4.117 -50.469   0.776 1.00 . A A . 654 LEU CD1  1 1 
       13 43333 1 1  42 LEU CD2  C  -4.144 -52.459  -0.736 1.00 . A A . 654 LEU CD2  1 1 
       13 43334 1 1  42 LEU CG   C  -4.604 -51.021  -0.553 1.00 . A A . 654 LEU CG   1 1 
       13 43335 1 1  42 LEU H    H  -6.523 -49.240  -2.684 1.00 . A A . 654 LEU H    1 1 
       13 43336 1 1  42 LEU HA   H  -6.260 -52.149  -2.393 1.00 . A A . 654 LEU HA   1 1 
       13 43337 1 1  42 LEU HB2  H  -6.433 -49.942  -0.352 1.00 . A A . 654 LEU HB2  1 1 
       13 43338 1 1  42 LEU HB3  H  -6.547 -51.643   0.062 1.00 . A A . 654 LEU HB3  1 1 
       13 43339 1 1  42 LEU HD11 H  -4.795 -50.770   1.562 1.00 . A A . 654 LEU HD11 1 1 
       13 43340 1 1  42 LEU HD12 H  -4.081 -49.390   0.727 1.00 . A A . 654 LEU HD12 1 1 
       13 43341 1 1  42 LEU HD13 H  -3.130 -50.852   0.987 1.00 . A A . 654 LEU HD13 1 1 
       13 43342 1 1  42 LEU HD21 H  -5.003 -53.112  -0.761 1.00 . A A . 654 LEU HD21 1 1 
       13 43343 1 1  42 LEU HD22 H  -3.502 -52.740   0.086 1.00 . A A . 654 LEU HD22 1 1 
       13 43344 1 1  42 LEU HD23 H  -3.599 -52.546  -1.665 1.00 . A A . 654 LEU HD23 1 1 
       13 43345 1 1  42 LEU HG   H  -4.171 -50.425  -1.348 1.00 . A A . 654 LEU HG   1 1 
       13 43346 1 1  42 LEU N    N  -6.339 -50.169  -2.940 1.00 . A A . 654 LEU N    1 1 
       13 43347 1 1  42 LEU O    O  -8.733 -51.802  -0.905 1.00 . A A . 654 LEU O    1 1 
       13 43348 1 1  43 THR C    C -10.892 -52.536  -2.548 1.00 . A A . 655 THR C    1 1 
       13 43349 1 1  43 THR CA   C -10.373 -51.202  -3.099 1.00 . A A . 655 THR CA   1 1 
       13 43350 1 1  43 THR CB   C -10.915 -50.970  -4.533 1.00 . A A . 655 THR CB   1 1 
       13 43351 1 1  43 THR CG2  C -10.322 -51.960  -5.529 1.00 . A A . 655 THR CG2  1 1 
       13 43352 1 1  43 THR H    H  -8.425 -50.822  -3.857 1.00 . A A . 655 THR H    1 1 
       13 43353 1 1  43 THR HA   H -10.756 -50.408  -2.474 1.00 . A A . 655 THR HA   1 1 
       13 43354 1 1  43 THR HB   H -10.635 -49.972  -4.841 1.00 . A A . 655 THR HB   1 1 
       13 43355 1 1  43 THR HG1  H -12.612 -51.951  -4.276 1.00 . A A . 655 THR HG1  1 1 
       13 43356 1 1  43 THR HG21 H  -9.394 -51.568  -5.918 1.00 . A A . 655 THR HG21 1 1 
       13 43357 1 1  43 THR HG22 H -11.017 -52.114  -6.341 1.00 . A A . 655 THR HG22 1 1 
       13 43358 1 1  43 THR HG23 H -10.136 -52.901  -5.032 1.00 . A A . 655 THR HG23 1 1 
       13 43359 1 1  43 THR N    N  -8.909 -51.114  -3.054 1.00 . A A . 655 THR N    1 1 
       13 43360 1 1  43 THR O    O -10.615 -53.612  -3.081 1.00 . A A . 655 THR O    1 1 
       13 43361 1 1  43 THR OG1  O -12.346 -51.067  -4.547 1.00 . A A . 655 THR OG1  1 1 
       13 43362 1 1  44 PRO C    C -13.600 -53.983  -1.267 1.00 . A A . 656 PRO C    1 1 
       13 43363 1 1  44 PRO CA   C -12.217 -53.609  -0.748 1.00 . A A . 656 PRO CA   1 1 
       13 43364 1 1  44 PRO CB   C -12.320 -53.089   0.677 1.00 . A A . 656 PRO CB   1 1 
       13 43365 1 1  44 PRO CD   C -11.990 -51.194  -0.740 1.00 . A A . 656 PRO CD   1 1 
       13 43366 1 1  44 PRO CG   C -12.713 -51.665   0.497 1.00 . A A . 656 PRO CG   1 1 
       13 43367 1 1  44 PRO HA   H -11.565 -54.469  -0.779 1.00 . A A . 656 PRO HA   1 1 
       13 43368 1 1  44 PRO HB2  H -13.070 -53.648   1.218 1.00 . A A . 656 PRO HB2  1 1 
       13 43369 1 1  44 PRO HB3  H -11.364 -53.177   1.171 1.00 . A A . 656 PRO HB3  1 1 
       13 43370 1 1  44 PRO HD2  H -12.645 -50.589  -1.350 1.00 . A A . 656 PRO HD2  1 1 
       13 43371 1 1  44 PRO HD3  H -11.103 -50.641  -0.471 1.00 . A A . 656 PRO HD3  1 1 
       13 43372 1 1  44 PRO HG2  H -13.782 -51.593   0.358 1.00 . A A . 656 PRO HG2  1 1 
       13 43373 1 1  44 PRO HG3  H -12.406 -51.088   1.353 1.00 . A A . 656 PRO HG3  1 1 
       13 43374 1 1  44 PRO N    N -11.638 -52.454  -1.433 1.00 . A A . 656 PRO N    1 1 
       13 43375 1 1  44 PRO O    O -14.073 -53.439  -2.265 1.00 . A A . 656 PRO O    1 1 
       13 43376 1 1  45 ILE C    C -16.591 -54.435  -0.217 1.00 . A A . 657 ILE C    1 1 
       13 43377 1 1  45 ILE CA   C -15.589 -55.340  -0.938 1.00 . A A . 657 ILE CA   1 1 
       13 43378 1 1  45 ILE CB   C -15.862 -56.819  -0.572 1.00 . A A . 657 ILE CB   1 1 
       13 43379 1 1  45 ILE CD1  C -16.168 -58.415   1.396 1.00 . A A . 657 ILE CD1  1 1 
       13 43380 1 1  45 ILE CG1  C -15.710 -57.046   0.937 1.00 . A A . 657 ILE CG1  1 1 
       13 43381 1 1  45 ILE CG2  C -14.925 -57.736  -1.345 1.00 . A A . 657 ILE CG2  1 1 
       13 43382 1 1  45 ILE H    H -13.782 -55.372   0.167 1.00 . A A . 657 ILE H    1 1 
       13 43383 1 1  45 ILE HA   H -15.710 -55.218  -2.006 1.00 . A A . 657 ILE HA   1 1 
       13 43384 1 1  45 ILE HB   H -16.876 -57.054  -0.863 1.00 . A A . 657 ILE HB   1 1 
       13 43385 1 1  45 ILE HD11 H -16.092 -58.479   2.471 1.00 . A A . 657 ILE HD11 1 1 
       13 43386 1 1  45 ILE HD12 H -15.545 -59.174   0.945 1.00 . A A . 657 ILE HD12 1 1 
       13 43387 1 1  45 ILE HD13 H -17.195 -58.571   1.098 1.00 . A A . 657 ILE HD13 1 1 
       13 43388 1 1  45 ILE HG12 H -14.671 -56.939   1.209 1.00 . A A . 657 ILE HG12 1 1 
       13 43389 1 1  45 ILE HG13 H -16.294 -56.306   1.466 1.00 . A A . 657 ILE HG13 1 1 
       13 43390 1 1  45 ILE HG21 H -15.340 -57.934  -2.322 1.00 . A A . 657 ILE HG21 1 1 
       13 43391 1 1  45 ILE HG22 H -14.808 -58.666  -0.808 1.00 . A A . 657 ILE HG22 1 1 
       13 43392 1 1  45 ILE HG23 H -13.963 -57.259  -1.453 1.00 . A A . 657 ILE HG23 1 1 
       13 43393 1 1  45 ILE N    N -14.237 -54.932  -0.587 1.00 . A A . 657 ILE N    1 1 
       13 43394 1 1  45 ILE O    O -17.749 -54.309  -0.622 1.00 . A A . 657 ILE O    1 1 
       13 43395 1 1  46 ALA C    C -16.050 -51.832   2.326 1.00 . A A . 658 ALA C    1 1 
       13 43396 1 1  46 ALA CA   C -16.926 -52.886   1.650 1.00 . A A . 658 ALA CA   1 1 
       13 43397 1 1  46 ALA CB   C -17.711 -53.662   2.696 1.00 . A A . 658 ALA CB   1 1 
       13 43398 1 1  46 ALA H    H -15.178 -53.936   1.107 1.00 . A A . 658 ALA H    1 1 
       13 43399 1 1  46 ALA HA   H -17.628 -52.394   0.992 1.00 . A A . 658 ALA HA   1 1 
       13 43400 1 1  46 ALA HB1  H -18.180 -52.969   3.380 1.00 . A A . 658 ALA HB1  1 1 
       13 43401 1 1  46 ALA HB2  H -17.042 -54.310   3.242 1.00 . A A . 658 ALA HB2  1 1 
       13 43402 1 1  46 ALA HB3  H -18.470 -54.256   2.209 1.00 . A A . 658 ALA HB3  1 1 
       13 43403 1 1  46 ALA N    N -16.113 -53.794   0.852 1.00 . A A . 658 ALA N    1 1 
       13 43404 1 1  46 ALA O    O -14.916 -52.115   2.716 1.00 . A A . 658 ALA O    1 1 
       13 43405 1 1  47 VAL C    C -16.551 -49.099   4.393 1.00 . A A . 659 VAL C    1 1 
       13 43406 1 1  47 VAL CA   C -15.854 -49.529   3.104 1.00 . A A . 659 VAL CA   1 1 
       13 43407 1 1  47 VAL CB   C -15.729 -48.307   2.162 1.00 . A A . 659 VAL CB   1 1 
       13 43408 1 1  47 VAL CG1  C -14.976 -47.169   2.838 1.00 . A A . 659 VAL CG1  1 1 
       13 43409 1 1  47 VAL CG2  C -15.043 -48.698   0.862 1.00 . A A . 659 VAL CG2  1 1 
       13 43410 1 1  47 VAL H    H -17.499 -50.464   2.140 1.00 . A A . 659 VAL H    1 1 
       13 43411 1 1  47 VAL HA   H -14.861 -49.884   3.342 1.00 . A A . 659 VAL HA   1 1 
       13 43412 1 1  47 VAL HB   H -16.724 -47.959   1.927 1.00 . A A . 659 VAL HB   1 1 
       13 43413 1 1  47 VAL HG11 H -15.438 -46.946   3.789 1.00 . A A . 659 VAL HG11 1 1 
       13 43414 1 1  47 VAL HG12 H -15.008 -46.292   2.208 1.00 . A A . 659 VAL HG12 1 1 
       13 43415 1 1  47 VAL HG13 H -13.948 -47.460   2.998 1.00 . A A . 659 VAL HG13 1 1 
       13 43416 1 1  47 VAL HG21 H -15.724 -49.279   0.256 1.00 . A A . 659 VAL HG21 1 1 
       13 43417 1 1  47 VAL HG22 H -14.165 -49.288   1.080 1.00 . A A . 659 VAL HG22 1 1 
       13 43418 1 1  47 VAL HG23 H -14.754 -47.807   0.325 1.00 . A A . 659 VAL HG23 1 1 
       13 43419 1 1  47 VAL N    N -16.585 -50.625   2.472 1.00 . A A . 659 VAL N    1 1 
       13 43420 1 1  47 VAL O    O -17.756 -48.834   4.395 1.00 . A A . 659 VAL O    1 1 
       13 43421 1 1  48 LEU C    C -15.911 -47.239   7.170 1.00 . A A . 660 LEU C    1 1 
       13 43422 1 1  48 LEU CA   C -16.355 -48.646   6.774 1.00 . A A . 660 LEU CA   1 1 
       13 43423 1 1  48 LEU CB   C -15.912 -49.633   7.859 1.00 . A A . 660 LEU CB   1 1 
       13 43424 1 1  48 LEU CD1  C -15.695 -51.981   8.682 1.00 . A A . 660 LEU CD1  1 1 
       13 43425 1 1  48 LEU CD2  C -17.909 -51.150   7.914 1.00 . A A . 660 LEU CD2  1 1 
       13 43426 1 1  48 LEU CG   C -16.407 -51.071   7.699 1.00 . A A . 660 LEU CG   1 1 
       13 43427 1 1  48 LEU H    H -14.840 -49.258   5.425 1.00 . A A . 660 LEU H    1 1 
       13 43428 1 1  48 LEU HA   H -17.430 -48.668   6.694 1.00 . A A . 660 LEU HA   1 1 
       13 43429 1 1  48 LEU HB2  H -14.832 -49.649   7.876 1.00 . A A . 660 LEU HB2  1 1 
       13 43430 1 1  48 LEU HB3  H -16.261 -49.262   8.812 1.00 . A A . 660 LEU HB3  1 1 
       13 43431 1 1  48 LEU HD11 H -16.259 -52.894   8.800 1.00 . A A . 660 LEU HD11 1 1 
       13 43432 1 1  48 LEU HD12 H -15.609 -51.483   9.636 1.00 . A A . 660 LEU HD12 1 1 
       13 43433 1 1  48 LEU HD13 H -14.709 -52.214   8.308 1.00 . A A . 660 LEU HD13 1 1 
       13 43434 1 1  48 LEU HD21 H -18.302 -50.159   8.084 1.00 . A A . 660 LEU HD21 1 1 
       13 43435 1 1  48 LEU HD22 H -18.119 -51.771   8.773 1.00 . A A . 660 LEU HD22 1 1 
       13 43436 1 1  48 LEU HD23 H -18.376 -51.576   7.039 1.00 . A A . 660 LEU HD23 1 1 
       13 43437 1 1  48 LEU HG   H -16.189 -51.416   6.698 1.00 . A A . 660 LEU HG   1 1 
       13 43438 1 1  48 LEU N    N -15.796 -49.037   5.484 1.00 . A A . 660 LEU N    1 1 
       13 43439 1 1  48 LEU O    O -14.713 -46.957   7.257 1.00 . A A . 660 LEU O    1 1 
       13 43440 1 1  49 LEU C    C -17.215 -44.754   9.208 1.00 . A A . 661 LEU C    1 1 
       13 43441 1 1  49 LEU CA   C -16.602 -44.993   7.829 1.00 . A A . 661 LEU CA   1 1 
       13 43442 1 1  49 LEU CB   C -17.170 -43.987   6.818 1.00 . A A . 661 LEU CB   1 1 
       13 43443 1 1  49 LEU CD1  C -17.334 -43.132   4.465 1.00 . A A . 661 LEU CD1  1 1 
       13 43444 1 1  49 LEU CD2  C -15.138 -43.941   5.342 1.00 . A A . 661 LEU CD2  1 1 
       13 43445 1 1  49 LEU CG   C -16.648 -44.130   5.384 1.00 . A A . 661 LEU CG   1 1 
       13 43446 1 1  49 LEU H    H -17.820 -46.641   7.290 1.00 . A A . 661 LEU H    1 1 
       13 43447 1 1  49 LEU HA   H -15.530 -44.873   7.892 1.00 . A A . 661 LEU HA   1 1 
       13 43448 1 1  49 LEU HB2  H -18.245 -44.097   6.801 1.00 . A A . 661 LEU HB2  1 1 
       13 43449 1 1  49 LEU HB3  H -16.935 -42.991   7.164 1.00 . A A . 661 LEU HB3  1 1 
       13 43450 1 1  49 LEU HD11 H -18.405 -43.205   4.589 1.00 . A A . 661 LEU HD11 1 1 
       13 43451 1 1  49 LEU HD12 H -17.075 -43.350   3.439 1.00 . A A . 661 LEU HD12 1 1 
       13 43452 1 1  49 LEU HD13 H -17.011 -42.132   4.712 1.00 . A A . 661 LEU HD13 1 1 
       13 43453 1 1  49 LEU HD21 H -14.861 -43.109   5.973 1.00 . A A . 661 LEU HD21 1 1 
       13 43454 1 1  49 LEU HD22 H -14.830 -43.742   4.326 1.00 . A A . 661 LEU HD22 1 1 
       13 43455 1 1  49 LEU HD23 H -14.654 -44.839   5.696 1.00 . A A . 661 LEU HD23 1 1 
       13 43456 1 1  49 LEU HG   H -16.872 -45.124   5.025 1.00 . A A . 661 LEU HG   1 1 
       13 43457 1 1  49 LEU N    N -16.883 -46.363   7.408 1.00 . A A . 661 LEU N    1 1 
       13 43458 1 1  49 LEU O    O -18.372 -45.108   9.441 1.00 . A A . 661 LEU O    1 1 
       13 43459 1 1  50 ALA C    C -17.200 -42.431  11.740 1.00 . A A . 662 ALA C    1 1 
       13 43460 1 1  50 ALA CA   C -16.952 -43.913  11.471 1.00 . A A . 662 ALA CA   1 1 
       13 43461 1 1  50 ALA CB   C -15.984 -44.478  12.500 1.00 . A A . 662 ALA CB   1 1 
       13 43462 1 1  50 ALA H    H -15.535 -43.900   9.892 1.00 . A A . 662 ALA H    1 1 
       13 43463 1 1  50 ALA HA   H -17.888 -44.442  11.574 1.00 . A A . 662 ALA HA   1 1 
       13 43464 1 1  50 ALA HB1  H -15.435 -45.300  12.066 1.00 . A A . 662 ALA HB1  1 1 
       13 43465 1 1  50 ALA HB2  H -16.538 -44.830  13.360 1.00 . A A . 662 ALA HB2  1 1 
       13 43466 1 1  50 ALA HB3  H -15.295 -43.705  12.808 1.00 . A A . 662 ALA HB3  1 1 
       13 43467 1 1  50 ALA N    N -16.452 -44.161  10.121 1.00 . A A . 662 ALA N    1 1 
       13 43468 1 1  50 ALA O    O -16.385 -41.576  11.392 1.00 . A A . 662 ALA O    1 1 
       13 43469 1 1  51 GLU C    C -18.242 -40.431  14.113 1.00 . A A . 663 GLU C    1 1 
       13 43470 1 1  51 GLU CA   C -18.733 -40.782  12.706 1.00 . A A . 663 GLU CA   1 1 
       13 43471 1 1  51 GLU CB   C -20.260 -40.648  12.647 1.00 . A A . 663 GLU CB   1 1 
       13 43472 1 1  51 GLU CD   C -20.534 -39.789  10.287 1.00 . A A . 663 GLU CD   1 1 
       13 43473 1 1  51 GLU CG   C -20.848 -40.899  11.266 1.00 . A A . 663 GLU CG   1 1 
       13 43474 1 1  51 GLU H    H -18.955 -42.884  12.583 1.00 . A A . 663 GLU H    1 1 
       13 43475 1 1  51 GLU HA   H -18.285 -40.106  11.993 1.00 . A A . 663 GLU HA   1 1 
       13 43476 1 1  51 GLU HB2  H -20.696 -41.357  13.334 1.00 . A A . 663 GLU HB2  1 1 
       13 43477 1 1  51 GLU HB3  H -20.534 -39.651  12.954 1.00 . A A . 663 GLU HB3  1 1 
       13 43478 1 1  51 GLU HG2  H -20.443 -41.822  10.878 1.00 . A A . 663 GLU HG2  1 1 
       13 43479 1 1  51 GLU HG3  H -21.921 -40.988  11.355 1.00 . A A . 663 GLU HG3  1 1 
       13 43480 1 1  51 GLU N    N -18.345 -42.145  12.355 1.00 . A A . 663 GLU N    1 1 
       13 43481 1 1  51 GLU O    O -18.051 -41.324  14.939 1.00 . A A . 663 GLU O    1 1 
       13 43482 1 1  51 GLU OE1  O -20.117 -38.702  10.739 1.00 . A A . 663 GLU OE1  1 1 
       13 43483 1 1  51 GLU OE2  O -20.705 -40.004   9.070 1.00 . A A . 663 GLU OE2  1 1 
       13 43484 1 1  52 PRO C    C -17.035 -37.798  12.560 1.00 . A A . 664 PRO C    1 1 
       13 43485 1 1  52 PRO CA   C -18.234 -38.015  13.484 1.00 . A A . 664 PRO CA   1 1 
       13 43486 1 1  52 PRO CB   C -18.408 -36.826  14.424 1.00 . A A . 664 PRO CB   1 1 
       13 43487 1 1  52 PRO CD   C -17.604 -38.651  15.751 1.00 . A A . 664 PRO CD   1 1 
       13 43488 1 1  52 PRO CG   C -17.536 -37.153  15.587 1.00 . A A . 664 PRO CG   1 1 
       13 43489 1 1  52 PRO HA   H -19.127 -38.145  12.893 1.00 . A A . 664 PRO HA   1 1 
       13 43490 1 1  52 PRO HB2  H -18.090 -35.920  13.929 1.00 . A A . 664 PRO HB2  1 1 
       13 43491 1 1  52 PRO HB3  H -19.444 -36.741  14.718 1.00 . A A . 664 PRO HB3  1 1 
       13 43492 1 1  52 PRO HD2  H -16.632 -39.047  16.005 1.00 . A A . 664 PRO HD2  1 1 
       13 43493 1 1  52 PRO HD3  H -18.328 -38.915  16.509 1.00 . A A . 664 PRO HD3  1 1 
       13 43494 1 1  52 PRO HG2  H -16.520 -36.844  15.383 1.00 . A A . 664 PRO HG2  1 1 
       13 43495 1 1  52 PRO HG3  H -17.906 -36.662  16.475 1.00 . A A . 664 PRO HG3  1 1 
       13 43496 1 1  52 PRO N    N -18.036 -39.132  14.422 1.00 . A A . 664 PRO N    1 1 
       13 43497 1 1  52 PRO O    O -15.938 -38.292  12.822 1.00 . A A . 664 PRO O    1 1 
       13 43498 1 1  53 PHE C    C -15.424 -35.485  10.915 1.00 . A A . 665 PHE C    1 1 
       13 43499 1 1  53 PHE CA   C -16.168 -36.771  10.539 1.00 . A A . 665 PHE CA   1 1 
       13 43500 1 1  53 PHE CB   C -16.700 -36.709   9.093 1.00 . A A . 665 PHE CB   1 1 
       13 43501 1 1  53 PHE CD1  C -17.873 -34.541   8.557 1.00 . A A . 665 PHE CD1  1 1 
       13 43502 1 1  53 PHE CD2  C -19.205 -36.458   9.029 1.00 . A A . 665 PHE CD2  1 1 
       13 43503 1 1  53 PHE CE1  C -19.017 -33.789   8.364 1.00 . A A . 665 PHE CE1  1 1 
       13 43504 1 1  53 PHE CE2  C -20.352 -35.712   8.839 1.00 . A A . 665 PHE CE2  1 1 
       13 43505 1 1  53 PHE CG   C -17.952 -35.884   8.893 1.00 . A A . 665 PHE CG   1 1 
       13 43506 1 1  53 PHE CZ   C -20.258 -34.376   8.506 1.00 . A A . 665 PHE CZ   1 1 
       13 43507 1 1  53 PHE H    H -18.136 -36.677  11.317 1.00 . A A . 665 PHE H    1 1 
       13 43508 1 1  53 PHE HA   H -15.467 -37.592  10.608 1.00 . A A . 665 PHE HA   1 1 
       13 43509 1 1  53 PHE HB2  H -15.933 -36.288   8.459 1.00 . A A . 665 PHE HB2  1 1 
       13 43510 1 1  53 PHE HB3  H -16.911 -37.715   8.758 1.00 . A A . 665 PHE HB3  1 1 
       13 43511 1 1  53 PHE HD1  H -16.902 -34.080   8.449 1.00 . A A . 665 PHE HD1  1 1 
       13 43512 1 1  53 PHE HD2  H -19.284 -37.504   9.292 1.00 . A A . 665 PHE HD2  1 1 
       13 43513 1 1  53 PHE HE1  H -18.938 -32.745   8.102 1.00 . A A . 665 PHE HE1  1 1 
       13 43514 1 1  53 PHE HE2  H -21.323 -36.173   8.951 1.00 . A A . 665 PHE HE2  1 1 
       13 43515 1 1  53 PHE HZ   H -21.154 -33.790   8.354 1.00 . A A . 665 PHE HZ   1 1 
       13 43516 1 1  53 PHE N    N -17.244 -37.049  11.480 1.00 . A A . 665 PHE N    1 1 
       13 43517 1 1  53 PHE O    O -15.662 -34.420  10.348 1.00 . A A . 665 PHE O    1 1 
       13 43518 1 1  54 SER C    C -12.839 -33.935  11.215 1.00 . A A . 666 SER C    1 1 
       13 43519 1 1  54 SER CA   C -13.740 -34.442  12.339 1.00 . A A . 666 SER CA   1 1 
       13 43520 1 1  54 SER CB   C -12.900 -34.813  13.563 1.00 . A A . 666 SER CB   1 1 
       13 43521 1 1  54 SER H    H -14.390 -36.463  12.324 1.00 . A A . 666 SER H    1 1 
       13 43522 1 1  54 SER HA   H -14.429 -33.657  12.610 1.00 . A A . 666 SER HA   1 1 
       13 43523 1 1  54 SER HB2  H -12.281 -35.667  13.328 1.00 . A A . 666 SER HB2  1 1 
       13 43524 1 1  54 SER HB3  H -12.271 -33.977  13.831 1.00 . A A . 666 SER HB3  1 1 
       13 43525 1 1  54 SER HG   H -14.649 -35.061  14.413 1.00 . A A . 666 SER HG   1 1 
       13 43526 1 1  54 SER N    N -14.525 -35.592  11.892 1.00 . A A . 666 SER N    1 1 
       13 43527 1 1  54 SER O    O -12.677 -32.729  11.029 1.00 . A A . 666 SER O    1 1 
       13 43528 1 1  54 SER OG   O -13.726 -35.138  14.668 1.00 . A A . 666 SER OG   1 1 
       13 43529 1 1  55 TYR C    C -11.853 -35.243   8.097 1.00 . A A . 667 TYR C    1 1 
       13 43530 1 1  55 TYR CA   C -11.383 -34.524   9.357 1.00 . A A . 667 TYR CA   1 1 
       13 43531 1 1  55 TYR CB   C  -9.929 -34.896   9.674 1.00 . A A . 667 TYR CB   1 1 
       13 43532 1 1  55 TYR CD1  C  -8.536 -33.271   8.331 1.00 . A A . 667 TYR CD1  1 1 
       13 43533 1 1  55 TYR CD2  C  -8.453 -35.579   7.738 1.00 . A A . 667 TYR CD2  1 1 
       13 43534 1 1  55 TYR CE1  C  -7.646 -32.975   7.316 1.00 . A A . 667 TYR CE1  1 1 
       13 43535 1 1  55 TYR CE2  C  -7.562 -35.290   6.722 1.00 . A A . 667 TYR CE2  1 1 
       13 43536 1 1  55 TYR CG   C  -8.955 -34.576   8.559 1.00 . A A . 667 TYR CG   1 1 
       13 43537 1 1  55 TYR CZ   C  -7.163 -33.987   6.514 1.00 . A A . 667 TYR CZ   1 1 
       13 43538 1 1  55 TYR H    H -12.404 -35.814  10.687 1.00 . A A . 667 TYR H    1 1 
       13 43539 1 1  55 TYR HA   H -11.451 -33.457   9.199 1.00 . A A . 667 TYR HA   1 1 
       13 43540 1 1  55 TYR HB2  H  -9.611 -34.359  10.555 1.00 . A A . 667 TYR HB2  1 1 
       13 43541 1 1  55 TYR HB3  H  -9.873 -35.957   9.869 1.00 . A A . 667 TYR HB3  1 1 
       13 43542 1 1  55 TYR HD1  H  -8.916 -32.479   8.960 1.00 . A A . 667 TYR HD1  1 1 
       13 43543 1 1  55 TYR HD2  H  -8.768 -36.599   7.902 1.00 . A A . 667 TYR HD2  1 1 
       13 43544 1 1  55 TYR HE1  H  -7.332 -31.954   7.154 1.00 . A A . 667 TYR HE1  1 1 
       13 43545 1 1  55 TYR HE2  H  -7.184 -36.084   6.093 1.00 . A A . 667 TYR HE2  1 1 
       13 43546 1 1  55 TYR HH   H  -5.408 -34.038   5.730 1.00 . A A . 667 TYR HH   1 1 
       13 43547 1 1  55 TYR N    N -12.250 -34.867  10.475 1.00 . A A . 667 TYR N    1 1 
       13 43548 1 1  55 TYR O    O -11.848 -36.473   8.037 1.00 . A A . 667 TYR O    1 1 
       13 43549 1 1  55 TYR OH   O  -6.277 -33.695   5.504 1.00 . A A . 667 TYR OH   1 1 
       13 43550 1 1  56 GLY C    C -14.233 -35.205   5.822 1.00 . A A . 668 GLY C    1 1 
       13 43551 1 1  56 GLY CA   C -12.723 -35.048   5.848 1.00 . A A . 668 GLY CA   1 1 
       13 43552 1 1  56 GLY H    H -12.227 -33.497   7.199 1.00 . A A . 668 GLY H    1 1 
       13 43553 1 1  56 GLY HA2  H -12.422 -34.413   5.029 1.00 . A A . 668 GLY HA2  1 1 
       13 43554 1 1  56 GLY HA3  H -12.269 -36.021   5.721 1.00 . A A . 668 GLY HA3  1 1 
       13 43555 1 1  56 GLY N    N -12.250 -34.470   7.092 1.00 . A A . 668 GLY N    1 1 
       13 43556 1 1  56 GLY O    O -14.858 -35.436   6.855 1.00 . A A . 668 GLY O    1 1 
       13 43557 1 1  57 ASP C    C -16.639 -36.616   4.036 1.00 . A A . 669 ASP C    1 1 
       13 43558 1 1  57 ASP CA   C -16.269 -35.203   4.486 1.00 . A A . 669 ASP CA   1 1 
       13 43559 1 1  57 ASP CB   C -16.797 -34.172   3.484 1.00 . A A . 669 ASP CB   1 1 
       13 43560 1 1  57 ASP CG   C -18.311 -34.164   3.395 1.00 . A A . 669 ASP CG   1 1 
       13 43561 1 1  57 ASP H    H -14.274 -34.889   3.848 1.00 . A A . 669 ASP H    1 1 
       13 43562 1 1  57 ASP HA   H -16.720 -35.018   5.450 1.00 . A A . 669 ASP HA   1 1 
       13 43563 1 1  57 ASP HB2  H -16.471 -33.189   3.784 1.00 . A A . 669 ASP HB2  1 1 
       13 43564 1 1  57 ASP HB3  H -16.399 -34.396   2.505 1.00 . A A . 669 ASP HB3  1 1 
       13 43565 1 1  57 ASP N    N -14.823 -35.071   4.640 1.00 . A A . 669 ASP N    1 1 
       13 43566 1 1  57 ASP O    O -16.274 -37.031   2.935 1.00 . A A . 669 ASP O    1 1 
       13 43567 1 1  57 ASP OD1  O -18.968 -34.704   4.310 1.00 . A A . 669 ASP OD1  1 1 
       13 43568 1 1  57 ASP OD2  O -18.839 -33.626   2.400 1.00 . A A . 669 ASP OD2  1 1 
       13 43569 1 1  58 VAL C    C -18.701 -38.740   3.340 1.00 . A A . 670 VAL C    1 1 
       13 43570 1 1  58 VAL CA   C -17.767 -38.717   4.550 1.00 . A A . 670 VAL CA   1 1 
       13 43571 1 1  58 VAL CB   C -18.455 -39.432   5.736 1.00 . A A . 670 VAL CB   1 1 
       13 43572 1 1  58 VAL CG1  C -17.502 -39.551   6.915 1.00 . A A . 670 VAL CG1  1 1 
       13 43573 1 1  58 VAL CG2  C -19.736 -38.717   6.143 1.00 . A A . 670 VAL CG2  1 1 
       13 43574 1 1  58 VAL H    H -17.624 -36.964   5.746 1.00 . A A . 670 VAL H    1 1 
       13 43575 1 1  58 VAL HA   H -16.872 -39.269   4.299 1.00 . A A . 670 VAL HA   1 1 
       13 43576 1 1  58 VAL HB   H -18.716 -40.433   5.417 1.00 . A A . 670 VAL HB   1 1 
       13 43577 1 1  58 VAL HG11 H -16.726 -38.806   6.827 1.00 . A A . 670 VAL HG11 1 1 
       13 43578 1 1  58 VAL HG12 H -17.057 -40.536   6.922 1.00 . A A . 670 VAL HG12 1 1 
       13 43579 1 1  58 VAL HG13 H -18.048 -39.398   7.835 1.00 . A A . 670 VAL HG13 1 1 
       13 43580 1 1  58 VAL HG21 H -20.424 -38.714   5.309 1.00 . A A . 670 VAL HG21 1 1 
       13 43581 1 1  58 VAL HG22 H -19.508 -37.701   6.426 1.00 . A A . 670 VAL HG22 1 1 
       13 43582 1 1  58 VAL HG23 H -20.187 -39.232   6.979 1.00 . A A . 670 VAL HG23 1 1 
       13 43583 1 1  58 VAL N    N -17.362 -37.349   4.884 1.00 . A A . 670 VAL N    1 1 
       13 43584 1 1  58 VAL O    O -18.676 -39.685   2.553 1.00 . A A . 670 VAL O    1 1 
       13 43585 1 1  59 GLN C    C -19.654 -37.494   0.764 1.00 . A A . 671 GLN C    1 1 
       13 43586 1 1  59 GLN CA   C -20.439 -37.595   2.064 1.00 . A A . 671 GLN CA   1 1 
       13 43587 1 1  59 GLN CB   C -21.365 -36.386   2.225 1.00 . A A . 671 GLN CB   1 1 
       13 43588 1 1  59 GLN CD   C -23.149 -35.261   3.617 1.00 . A A . 671 GLN CD   1 1 
       13 43589 1 1  59 GLN CG   C -22.385 -36.541   3.343 1.00 . A A . 671 GLN CG   1 1 
       13 43590 1 1  59 GLN H    H -19.498 -36.976   3.861 1.00 . A A . 671 GLN H    1 1 
       13 43591 1 1  59 GLN HA   H -21.030 -38.499   2.037 1.00 . A A . 671 GLN HA   1 1 
       13 43592 1 1  59 GLN HB2  H -20.766 -35.512   2.432 1.00 . A A . 671 GLN HB2  1 1 
       13 43593 1 1  59 GLN HB3  H -21.900 -36.233   1.299 1.00 . A A . 671 GLN HB3  1 1 
       13 43594 1 1  59 GLN HE21 H -24.731 -36.300   4.223 1.00 . A A . 671 GLN HE21 1 1 
       13 43595 1 1  59 GLN HE22 H -24.897 -34.582   4.269 1.00 . A A . 671 GLN HE22 1 1 
       13 43596 1 1  59 GLN HG2  H -23.089 -37.312   3.067 1.00 . A A . 671 GLN HG2  1 1 
       13 43597 1 1  59 GLN HG3  H -21.868 -36.835   4.246 1.00 . A A . 671 GLN HG3  1 1 
       13 43598 1 1  59 GLN N    N -19.517 -37.694   3.193 1.00 . A A . 671 GLN N    1 1 
       13 43599 1 1  59 GLN NE2  N -24.383 -35.395   4.082 1.00 . A A . 671 GLN NE2  1 1 
       13 43600 1 1  59 GLN O    O -20.031 -38.076  -0.256 1.00 . A A . 671 GLN O    1 1 
       13 43601 1 1  59 GLN OE1  O -22.637 -34.162   3.413 1.00 . A A . 671 GLN OE1  1 1 
       13 43602 1 1  60 GLU C    C -17.067 -37.908  -0.720 1.00 . A A . 672 GLU C    1 1 
       13 43603 1 1  60 GLU CA   C -17.685 -36.562  -0.337 1.00 . A A . 672 GLU CA   1 1 
       13 43604 1 1  60 GLU CB   C -16.585 -35.545  -0.001 1.00 . A A . 672 GLU CB   1 1 
       13 43605 1 1  60 GLU CD   C -16.340 -34.430  -2.265 1.00 . A A . 672 GLU CD   1 1 
       13 43606 1 1  60 GLU CG   C -15.654 -35.216  -1.161 1.00 . A A . 672 GLU CG   1 1 
       13 43607 1 1  60 GLU H    H -18.328 -36.297   1.656 1.00 . A A . 672 GLU H    1 1 
       13 43608 1 1  60 GLU HA   H -18.284 -36.190  -1.153 1.00 . A A . 672 GLU HA   1 1 
       13 43609 1 1  60 GLU HB2  H -17.053 -34.627   0.320 1.00 . A A . 672 GLU HB2  1 1 
       13 43610 1 1  60 GLU HB3  H -15.988 -35.937   0.809 1.00 . A A . 672 GLU HB3  1 1 
       13 43611 1 1  60 GLU HG2  H -14.827 -34.631  -0.786 1.00 . A A . 672 GLU HG2  1 1 
       13 43612 1 1  60 GLU HG3  H -15.277 -36.141  -1.579 1.00 . A A . 672 GLU HG3  1 1 
       13 43613 1 1  60 GLU N    N -18.557 -36.741   0.815 1.00 . A A . 672 GLU N    1 1 
       13 43614 1 1  60 GLU O    O -16.992 -38.256  -1.899 1.00 . A A . 672 GLU O    1 1 
       13 43615 1 1  60 GLU OE1  O -17.437 -33.886  -2.014 1.00 . A A . 672 GLU OE1  1 1 
       13 43616 1 1  60 GLU OE2  O -15.778 -34.354  -3.377 1.00 . A A . 672 GLU OE2  1 1 
       13 43617 1 1  61 LEU C    C -17.054 -40.928  -0.543 1.00 . A A . 673 LEU C    1 1 
       13 43618 1 1  61 LEU CA   C -16.051 -39.981   0.101 1.00 . A A . 673 LEU CA   1 1 
       13 43619 1 1  61 LEU CB   C -15.604 -40.571   1.441 1.00 . A A . 673 LEU CB   1 1 
       13 43620 1 1  61 LEU CD1  C -14.242 -40.390   3.526 1.00 . A A . 673 LEU CD1  1 1 
       13 43621 1 1  61 LEU CD2  C -13.139 -40.127   1.296 1.00 . A A . 673 LEU CD2  1 1 
       13 43622 1 1  61 LEU CG   C -14.409 -39.885   2.102 1.00 . A A . 673 LEU CG   1 1 
       13 43623 1 1  61 LEU H    H -16.745 -38.318   1.216 1.00 . A A . 673 LEU H    1 1 
       13 43624 1 1  61 LEU HA   H -15.195 -39.873  -0.546 1.00 . A A . 673 LEU HA   1 1 
       13 43625 1 1  61 LEU HB2  H -16.440 -40.523   2.124 1.00 . A A . 673 LEU HB2  1 1 
       13 43626 1 1  61 LEU HB3  H -15.352 -41.608   1.284 1.00 . A A . 673 LEU HB3  1 1 
       13 43627 1 1  61 LEU HD11 H -14.799 -41.308   3.652 1.00 . A A . 673 LEU HD11 1 1 
       13 43628 1 1  61 LEU HD12 H -14.612 -39.648   4.218 1.00 . A A . 673 LEU HD12 1 1 
       13 43629 1 1  61 LEU HD13 H -13.195 -40.574   3.722 1.00 . A A . 673 LEU HD13 1 1 
       13 43630 1 1  61 LEU HD21 H -12.911 -39.247   0.711 1.00 . A A . 673 LEU HD21 1 1 
       13 43631 1 1  61 LEU HD22 H -13.285 -40.969   0.637 1.00 . A A . 673 LEU HD22 1 1 
       13 43632 1 1  61 LEU HD23 H -12.319 -40.333   1.969 1.00 . A A . 673 LEU HD23 1 1 
       13 43633 1 1  61 LEU HG   H -14.588 -38.819   2.142 1.00 . A A . 673 LEU HG   1 1 
       13 43634 1 1  61 LEU N    N -16.649 -38.662   0.301 1.00 . A A . 673 LEU N    1 1 
       13 43635 1 1  61 LEU O    O -16.713 -41.690  -1.447 1.00 . A A . 673 LEU O    1 1 
       13 43636 1 1  62 VAL C    C -19.598 -41.378  -2.074 1.00 . A A . 674 VAL C    1 1 
       13 43637 1 1  62 VAL CA   C -19.370 -41.690  -0.596 1.00 . A A . 674 VAL CA   1 1 
       13 43638 1 1  62 VAL CB   C -20.680 -41.495   0.209 1.00 . A A . 674 VAL CB   1 1 
       13 43639 1 1  62 VAL CG1  C -21.861 -42.168  -0.478 1.00 . A A . 674 VAL CG1  1 1 
       13 43640 1 1  62 VAL CG2  C -20.517 -42.036   1.623 1.00 . A A . 674 VAL CG2  1 1 
       13 43641 1 1  62 VAL H    H -18.489 -40.240   0.671 1.00 . A A . 674 VAL H    1 1 
       13 43642 1 1  62 VAL HA   H -19.065 -42.723  -0.504 1.00 . A A . 674 VAL HA   1 1 
       13 43643 1 1  62 VAL HB   H -20.884 -40.434   0.280 1.00 . A A . 674 VAL HB   1 1 
       13 43644 1 1  62 VAL HG11 H -21.634 -42.315  -1.525 1.00 . A A . 674 VAL HG11 1 1 
       13 43645 1 1  62 VAL HG12 H -22.737 -41.542  -0.386 1.00 . A A . 674 VAL HG12 1 1 
       13 43646 1 1  62 VAL HG13 H -22.052 -43.124  -0.014 1.00 . A A . 674 VAL HG13 1 1 
       13 43647 1 1  62 VAL HG21 H -20.030 -42.998   1.586 1.00 . A A . 674 VAL HG21 1 1 
       13 43648 1 1  62 VAL HG22 H -21.489 -42.141   2.082 1.00 . A A . 674 VAL HG22 1 1 
       13 43649 1 1  62 VAL HG23 H -19.917 -41.350   2.204 1.00 . A A . 674 VAL HG23 1 1 
       13 43650 1 1  62 VAL N    N -18.297 -40.861  -0.067 1.00 . A A . 674 VAL N    1 1 
       13 43651 1 1  62 VAL O    O -19.701 -42.284  -2.901 1.00 . A A . 674 VAL O    1 1 
       13 43652 1 1  63 ASP C    C -18.717 -40.129  -4.678 1.00 . A A . 675 ASP C    1 1 
       13 43653 1 1  63 ASP CA   C -19.846 -39.638  -3.774 1.00 . A A . 675 ASP CA   1 1 
       13 43654 1 1  63 ASP CB   C -19.930 -38.110  -3.832 1.00 . A A . 675 ASP CB   1 1 
       13 43655 1 1  63 ASP CG   C -20.208 -37.598  -5.232 1.00 . A A . 675 ASP CG   1 1 
       13 43656 1 1  63 ASP H    H -19.583 -39.414  -1.679 1.00 . A A . 675 ASP H    1 1 
       13 43657 1 1  63 ASP HA   H -20.778 -40.053  -4.126 1.00 . A A . 675 ASP HA   1 1 
       13 43658 1 1  63 ASP HB2  H -20.725 -37.773  -3.183 1.00 . A A . 675 ASP HB2  1 1 
       13 43659 1 1  63 ASP HB3  H -18.993 -37.691  -3.495 1.00 . A A . 675 ASP HB3  1 1 
       13 43660 1 1  63 ASP N    N -19.650 -40.084  -2.395 1.00 . A A . 675 ASP N    1 1 
       13 43661 1 1  63 ASP O    O -18.965 -40.595  -5.790 1.00 . A A . 675 ASP O    1 1 
       13 43662 1 1  63 ASP OD1  O -21.318 -37.850  -5.746 1.00 . A A . 675 ASP OD1  1 1 
       13 43663 1 1  63 ASP OD2  O -19.317 -36.944  -5.811 1.00 . A A . 675 ASP OD2  1 1 
       13 43664 1 1  64 GLN C    C -16.337 -41.973  -5.178 1.00 . A A . 676 GLN C    1 1 
       13 43665 1 1  64 GLN CA   C -16.323 -40.461  -4.977 1.00 . A A . 676 GLN CA   1 1 
       13 43666 1 1  64 GLN CB   C -15.010 -40.045  -4.306 1.00 . A A . 676 GLN CB   1 1 
       13 43667 1 1  64 GLN CD   C -14.673 -37.536  -4.259 1.00 . A A . 676 GLN CD   1 1 
       13 43668 1 1  64 GLN CG   C -14.343 -38.840  -4.954 1.00 . A A . 676 GLN CG   1 1 
       13 43669 1 1  64 GLN H    H -17.341 -39.602  -3.319 1.00 . A A . 676 GLN H    1 1 
       13 43670 1 1  64 GLN HA   H -16.380 -39.989  -5.947 1.00 . A A . 676 GLN HA   1 1 
       13 43671 1 1  64 GLN HB2  H -15.207 -39.805  -3.271 1.00 . A A . 676 GLN HB2  1 1 
       13 43672 1 1  64 GLN HB3  H -14.321 -40.876  -4.348 1.00 . A A . 676 GLN HB3  1 1 
       13 43673 1 1  64 GLN HE21 H -15.509 -36.832  -5.917 1.00 . A A . 676 GLN HE21 1 1 
       13 43674 1 1  64 GLN HE22 H -15.520 -35.763  -4.558 1.00 . A A . 676 GLN HE22 1 1 
       13 43675 1 1  64 GLN HG2  H -13.272 -38.981  -4.923 1.00 . A A . 676 GLN HG2  1 1 
       13 43676 1 1  64 GLN HG3  H -14.666 -38.776  -5.982 1.00 . A A . 676 GLN HG3  1 1 
       13 43677 1 1  64 GLN N    N -17.478 -40.010  -4.203 1.00 . A A . 676 GLN N    1 1 
       13 43678 1 1  64 GLN NE2  N -15.297 -36.620  -4.986 1.00 . A A . 676 GLN NE2  1 1 
       13 43679 1 1  64 GLN O    O -16.145 -42.452  -6.293 1.00 . A A . 676 GLN O    1 1 
       13 43680 1 1  64 GLN OE1  O -14.369 -37.355  -3.081 1.00 . A A . 676 GLN OE1  1 1 
       13 43681 1 1  65 LEU C    C -17.694 -44.684  -5.135 1.00 . A A . 677 LEU C    1 1 
       13 43682 1 1  65 LEU CA   C -16.611 -44.181  -4.181 1.00 . A A . 677 LEU CA   1 1 
       13 43683 1 1  65 LEU CB   C -16.811 -44.791  -2.790 1.00 . A A . 677 LEU CB   1 1 
       13 43684 1 1  65 LEU CD1  C -16.017 -45.071  -0.426 1.00 . A A . 677 LEU CD1  1 1 
       13 43685 1 1  65 LEU CD2  C -14.421 -45.409  -2.323 1.00 . A A . 677 LEU CD2  1 1 
       13 43686 1 1  65 LEU CG   C -15.629 -44.626  -1.828 1.00 . A A . 677 LEU CG   1 1 
       13 43687 1 1  65 LEU H    H -16.770 -42.281  -3.242 1.00 . A A . 677 LEU H    1 1 
       13 43688 1 1  65 LEU HA   H -15.654 -44.497  -4.566 1.00 . A A . 677 LEU HA   1 1 
       13 43689 1 1  65 LEU HB2  H -17.680 -44.330  -2.341 1.00 . A A . 677 LEU HB2  1 1 
       13 43690 1 1  65 LEU HB3  H -17.006 -45.846  -2.907 1.00 . A A . 677 LEU HB3  1 1 
       13 43691 1 1  65 LEU HD11 H -16.794 -44.425  -0.046 1.00 . A A . 677 LEU HD11 1 1 
       13 43692 1 1  65 LEU HD12 H -15.154 -45.015   0.220 1.00 . A A . 677 LEU HD12 1 1 
       13 43693 1 1  65 LEU HD13 H -16.377 -46.088  -0.458 1.00 . A A . 677 LEU HD13 1 1 
       13 43694 1 1  65 LEU HD21 H -13.853 -45.768  -1.477 1.00 . A A . 677 LEU HD21 1 1 
       13 43695 1 1  65 LEU HD22 H -13.798 -44.766  -2.927 1.00 . A A . 677 LEU HD22 1 1 
       13 43696 1 1  65 LEU HD23 H -14.753 -46.249  -2.915 1.00 . A A . 677 LEU HD23 1 1 
       13 43697 1 1  65 LEU HG   H -15.354 -43.580  -1.780 1.00 . A A . 677 LEU HG   1 1 
       13 43698 1 1  65 LEU N    N -16.594 -42.720  -4.106 1.00 . A A . 677 LEU N    1 1 
       13 43699 1 1  65 LEU O    O -17.462 -45.623  -5.890 1.00 . A A . 677 LEU O    1 1 
       13 43700 1 1  66 ARG C    C -19.650 -44.168  -7.449 1.00 . A A . 678 ARG C    1 1 
       13 43701 1 1  66 ARG CA   C -19.973 -44.440  -5.979 1.00 . A A . 678 ARG CA   1 1 
       13 43702 1 1  66 ARG CB   C -21.263 -43.717  -5.584 1.00 . A A . 678 ARG CB   1 1 
       13 43703 1 1  66 ARG CD   C -23.128 -43.452  -3.915 1.00 . A A . 678 ARG CD   1 1 
       13 43704 1 1  66 ARG CG   C -21.842 -44.188  -4.259 1.00 . A A . 678 ARG CG   1 1 
       13 43705 1 1  66 ARG CZ   C -24.959 -44.814  -4.851 1.00 . A A . 678 ARG CZ   1 1 
       13 43706 1 1  66 ARG H    H -18.996 -43.319  -4.461 1.00 . A A . 678 ARG H    1 1 
       13 43707 1 1  66 ARG HA   H -20.124 -45.503  -5.858 1.00 . A A . 678 ARG HA   1 1 
       13 43708 1 1  66 ARG HB2  H -21.061 -42.658  -5.508 1.00 . A A . 678 ARG HB2  1 1 
       13 43709 1 1  66 ARG HB3  H -22.003 -43.879  -6.354 1.00 . A A . 678 ARG HB3  1 1 
       13 43710 1 1  66 ARG HD2  H -23.454 -43.762  -2.933 1.00 . A A . 678 ARG HD2  1 1 
       13 43711 1 1  66 ARG HD3  H -22.926 -42.390  -3.905 1.00 . A A . 678 ARG HD3  1 1 
       13 43712 1 1  66 ARG HE   H -24.350 -43.057  -5.579 1.00 . A A . 678 ARG HE   1 1 
       13 43713 1 1  66 ARG HG2  H -22.053 -45.245  -4.325 1.00 . A A . 678 ARG HG2  1 1 
       13 43714 1 1  66 ARG HG3  H -21.116 -44.012  -3.477 1.00 . A A . 678 ARG HG3  1 1 
       13 43715 1 1  66 ARG HH11 H -24.051 -45.619  -3.232 1.00 . A A . 678 ARG HH11 1 1 
       13 43716 1 1  66 ARG HH12 H -25.345 -46.558  -3.900 1.00 . A A . 678 ARG HH12 1 1 
       13 43717 1 1  66 ARG HH21 H -26.054 -44.282  -6.466 1.00 . A A . 678 ARG HH21 1 1 
       13 43718 1 1  66 ARG HH22 H -26.486 -45.795  -5.743 1.00 . A A . 678 ARG HH22 1 1 
       13 43719 1 1  66 ARG N    N -18.867 -44.056  -5.099 1.00 . A A . 678 ARG N    1 1 
       13 43720 1 1  66 ARG NE   N -24.194 -43.723  -4.877 1.00 . A A . 678 ARG NE   1 1 
       13 43721 1 1  66 ARG NH1  N -24.771 -45.741  -3.918 1.00 . A A . 678 ARG NH1  1 1 
       13 43722 1 1  66 ARG NH2  N -25.911 -44.978  -5.761 1.00 . A A . 678 ARG NH2  1 1 
       13 43723 1 1  66 ARG O    O -20.068 -44.915  -8.334 1.00 . A A . 678 ARG O    1 1 
       13 43724 1 1  67 GLN C    C -17.426 -43.575  -9.599 1.00 . A A . 679 GLN C    1 1 
       13 43725 1 1  67 GLN CA   C -18.566 -42.709  -9.070 1.00 . A A . 679 GLN CA   1 1 
       13 43726 1 1  67 GLN CB   C -18.168 -41.232  -9.119 1.00 . A A . 679 GLN CB   1 1 
       13 43727 1 1  67 GLN CD   C -20.653 -40.668  -9.159 1.00 . A A . 679 GLN CD   1 1 
       13 43728 1 1  67 GLN CG   C -19.259 -40.307  -9.646 1.00 . A A . 679 GLN CG   1 1 
       13 43729 1 1  67 GLN H    H -18.616 -42.521  -6.967 1.00 . A A . 679 GLN H    1 1 
       13 43730 1 1  67 GLN HA   H -19.433 -42.859  -9.696 1.00 . A A . 679 GLN HA   1 1 
       13 43731 1 1  67 GLN HB2  H -17.907 -40.910  -8.122 1.00 . A A . 679 GLN HB2  1 1 
       13 43732 1 1  67 GLN HB3  H -17.303 -41.129  -9.757 1.00 . A A . 679 GLN HB3  1 1 
       13 43733 1 1  67 GLN HE21 H -20.136 -40.285  -7.277 1.00 . A A . 679 GLN HE21 1 1 
       13 43734 1 1  67 GLN HE22 H -21.768 -40.802  -7.522 1.00 . A A . 679 GLN HE22 1 1 
       13 43735 1 1  67 GLN HG2  H -19.040 -39.302  -9.324 1.00 . A A . 679 GLN HG2  1 1 
       13 43736 1 1  67 GLN HG3  H -19.252 -40.346 -10.724 1.00 . A A . 679 GLN HG3  1 1 
       13 43737 1 1  67 GLN N    N -18.929 -43.080  -7.709 1.00 . A A . 679 GLN N    1 1 
       13 43738 1 1  67 GLN NE2  N -20.875 -40.576  -7.855 1.00 . A A . 679 GLN NE2  1 1 
       13 43739 1 1  67 GLN O    O -17.291 -43.767 -10.807 1.00 . A A . 679 GLN O    1 1 
       13 43740 1 1  67 GLN OE1  O -21.523 -41.025  -9.952 1.00 . A A . 679 GLN OE1  1 1 
       13 43741 1 1  68 ARG C    C -15.864 -46.399  -9.158 1.00 . A A . 680 ARG C    1 1 
       13 43742 1 1  68 ARG CA   C -15.473 -44.923  -9.080 1.00 . A A . 680 ARG CA   1 1 
       13 43743 1 1  68 ARG CB   C -14.316 -44.736  -8.101 1.00 . A A . 680 ARG CB   1 1 
       13 43744 1 1  68 ARG CD   C -13.366 -42.480  -7.552 1.00 . A A . 680 ARG CD   1 1 
       13 43745 1 1  68 ARG CG   C -13.352 -43.642  -8.525 1.00 . A A . 680 ARG CG   1 1 
       13 43746 1 1  68 ARG CZ   C -12.778 -40.393  -8.724 1.00 . A A . 680 ARG CZ   1 1 
       13 43747 1 1  68 ARG H    H -16.752 -43.890  -7.741 1.00 . A A . 680 ARG H    1 1 
       13 43748 1 1  68 ARG HA   H -15.152 -44.597 -10.056 1.00 . A A . 680 ARG HA   1 1 
       13 43749 1 1  68 ARG HB2  H -14.715 -44.481  -7.129 1.00 . A A . 680 ARG HB2  1 1 
       13 43750 1 1  68 ARG HB3  H -13.768 -45.663  -8.026 1.00 . A A . 680 ARG HB3  1 1 
       13 43751 1 1  68 ARG HD2  H -14.368 -42.078  -7.516 1.00 . A A . 680 ARG HD2  1 1 
       13 43752 1 1  68 ARG HD3  H -13.090 -42.844  -6.575 1.00 . A A . 680 ARG HD3  1 1 
       13 43753 1 1  68 ARG HE   H -11.521 -41.475  -7.613 1.00 . A A . 680 ARG HE   1 1 
       13 43754 1 1  68 ARG HG2  H -12.356 -44.047  -8.573 1.00 . A A . 680 ARG HG2  1 1 
       13 43755 1 1  68 ARG HG3  H -13.648 -43.281  -9.500 1.00 . A A . 680 ARG HG3  1 1 
       13 43756 1 1  68 ARG HH11 H -14.694 -40.991  -8.969 1.00 . A A . 680 ARG HH11 1 1 
       13 43757 1 1  68 ARG HH12 H -14.268 -39.521  -9.781 1.00 . A A . 680 ARG HH12 1 1 
       13 43758 1 1  68 ARG HH21 H -10.945 -39.541  -8.675 1.00 . A A . 680 ARG HH21 1 1 
       13 43759 1 1  68 ARG HH22 H -12.130 -38.696  -9.614 1.00 . A A . 680 ARG HH22 1 1 
       13 43760 1 1  68 ARG N    N -16.602 -44.087  -8.692 1.00 . A A . 680 ARG N    1 1 
       13 43761 1 1  68 ARG NE   N -12.440 -41.419  -7.947 1.00 . A A . 680 ARG NE   1 1 
       13 43762 1 1  68 ARG NH1  N -14.015 -40.293  -9.197 1.00 . A A . 680 ARG NH1  1 1 
       13 43763 1 1  68 ARG NH2  N -11.877 -39.467  -9.029 1.00 . A A . 680 ARG NH2  1 1 
       13 43764 1 1  68 ARG O    O -15.491 -47.097 -10.101 1.00 . A A . 680 ARG O    1 1 
       13 43765 1 1  69 CYS C    C -18.575 -48.339  -8.053 1.00 . A A . 681 CYS C    1 1 
       13 43766 1 1  69 CYS CA   C -17.054 -48.261  -8.135 1.00 . A A . 681 CYS CA   1 1 
       13 43767 1 1  69 CYS CB   C -16.430 -48.990  -6.942 1.00 . A A . 681 CYS CB   1 1 
       13 43768 1 1  69 CYS H    H -16.889 -46.265  -7.440 1.00 . A A . 681 CYS H    1 1 
       13 43769 1 1  69 CYS HA   H -16.726 -48.734  -9.049 1.00 . A A . 681 CYS HA   1 1 
       13 43770 1 1  69 CYS HB2  H -16.727 -48.492  -6.033 1.00 . A A . 681 CYS HB2  1 1 
       13 43771 1 1  69 CYS HB3  H -16.792 -50.008  -6.923 1.00 . A A . 681 CYS HB3  1 1 
       13 43772 1 1  69 CYS HG   H -14.223 -49.861  -6.000 1.00 . A A . 681 CYS HG   1 1 
       13 43773 1 1  69 CYS N    N -16.615 -46.870  -8.168 1.00 . A A . 681 CYS N    1 1 
       13 43774 1 1  69 CYS O    O -19.210 -47.513  -7.402 1.00 . A A . 681 CYS O    1 1 
       13 43775 1 1  69 CYS SG   S -14.622 -49.049  -6.968 1.00 . A A . 681 CYS SG   1 1 
       13 43776 1 1  70 THR C    C -21.108 -49.987  -7.334 1.00 . A A . 682 THR C    1 1 
       13 43777 1 1  70 THR CA   C -20.603 -49.510  -8.700 1.00 . A A . 682 THR CA   1 1 
       13 43778 1 1  70 THR CB   C -21.039 -50.511  -9.787 1.00 . A A . 682 THR CB   1 1 
       13 43779 1 1  70 THR CG2  C -20.609 -50.037 -11.167 1.00 . A A . 682 THR CG2  1 1 
       13 43780 1 1  70 THR H    H -18.600 -49.984  -9.191 1.00 . A A . 682 THR H    1 1 
       13 43781 1 1  70 THR HA   H -21.047 -48.552  -8.922 1.00 . A A . 682 THR HA   1 1 
       13 43782 1 1  70 THR HB   H -22.117 -50.594  -9.769 1.00 . A A . 682 THR HB   1 1 
       13 43783 1 1  70 THR HG1  H -20.644 -52.393 -10.251 1.00 . A A . 682 THR HG1  1 1 
       13 43784 1 1  70 THR HG21 H -20.182 -49.048 -11.092 1.00 . A A . 682 THR HG21 1 1 
       13 43785 1 1  70 THR HG22 H -21.467 -50.009 -11.823 1.00 . A A . 682 THR HG22 1 1 
       13 43786 1 1  70 THR HG23 H -19.873 -50.718 -11.568 1.00 . A A . 682 THR HG23 1 1 
       13 43787 1 1  70 THR N    N -19.155 -49.341  -8.703 1.00 . A A . 682 THR N    1 1 
       13 43788 1 1  70 THR O    O -20.375 -50.643  -6.588 1.00 . A A . 682 THR O    1 1 
       13 43789 1 1  70 THR OG1  O -20.467 -51.794  -9.517 1.00 . A A . 682 THR OG1  1 1 
       13 43790 1 1  71 PRO C    C -22.989 -51.567  -5.464 1.00 . A A . 683 PRO C    1 1 
       13 43791 1 1  71 PRO CA   C -22.989 -50.056  -5.706 1.00 . A A . 683 PRO CA   1 1 
       13 43792 1 1  71 PRO CB   C -24.428 -49.545  -5.836 1.00 . A A . 683 PRO CB   1 1 
       13 43793 1 1  71 PRO CD   C -23.309 -48.869  -7.814 1.00 . A A . 683 PRO CD   1 1 
       13 43794 1 1  71 PRO CG   C -24.332 -48.425  -6.810 1.00 . A A . 683 PRO CG   1 1 
       13 43795 1 1  71 PRO HA   H -22.506 -49.564  -4.875 1.00 . A A . 683 PRO HA   1 1 
       13 43796 1 1  71 PRO HB2  H -25.064 -50.337  -6.201 1.00 . A A . 683 PRO HB2  1 1 
       13 43797 1 1  71 PRO HB3  H -24.780 -49.203  -4.874 1.00 . A A . 683 PRO HB3  1 1 
       13 43798 1 1  71 PRO HD2  H -23.769 -49.477  -8.581 1.00 . A A . 683 PRO HD2  1 1 
       13 43799 1 1  71 PRO HD3  H -22.812 -48.016  -8.250 1.00 . A A . 683 PRO HD3  1 1 
       13 43800 1 1  71 PRO HG2  H -25.288 -48.266  -7.288 1.00 . A A . 683 PRO HG2  1 1 
       13 43801 1 1  71 PRO HG3  H -24.003 -47.526  -6.311 1.00 . A A . 683 PRO HG3  1 1 
       13 43802 1 1  71 PRO N    N -22.376 -49.665  -6.991 1.00 . A A . 683 PRO N    1 1 
       13 43803 1 1  71 PRO O    O -22.807 -52.019  -4.336 1.00 . A A . 683 PRO O    1 1 
       13 43804 1 1  72 GLU C    C -21.841 -54.384  -6.238 1.00 . A A . 684 GLU C    1 1 
       13 43805 1 1  72 GLU CA   C -23.245 -53.798  -6.407 1.00 . A A . 684 GLU CA   1 1 
       13 43806 1 1  72 GLU CB   C -23.934 -54.430  -7.623 1.00 . A A . 684 GLU CB   1 1 
       13 43807 1 1  72 GLU CD   C -23.460 -53.100  -9.733 1.00 . A A . 684 GLU CD   1 1 
       13 43808 1 1  72 GLU CG   C -23.133 -54.333  -8.909 1.00 . A A . 684 GLU CG   1 1 
       13 43809 1 1  72 GLU H    H -23.380 -51.926  -7.396 1.00 . A A . 684 GLU H    1 1 
       13 43810 1 1  72 GLU HA   H -23.816 -54.042  -5.529 1.00 . A A . 684 GLU HA   1 1 
       13 43811 1 1  72 GLU HB2  H -24.112 -55.475  -7.414 1.00 . A A . 684 GLU HB2  1 1 
       13 43812 1 1  72 GLU HB3  H -24.883 -53.938  -7.778 1.00 . A A . 684 GLU HB3  1 1 
       13 43813 1 1  72 GLU HG2  H -22.081 -54.305  -8.653 1.00 . A A . 684 GLU HG2  1 1 
       13 43814 1 1  72 GLU HG3  H -23.329 -55.210  -9.506 1.00 . A A . 684 GLU HG3  1 1 
       13 43815 1 1  72 GLU N    N -23.217 -52.343  -6.520 1.00 . A A . 684 GLU N    1 1 
       13 43816 1 1  72 GLU O    O -21.690 -55.530  -5.818 1.00 . A A . 684 GLU O    1 1 
       13 43817 1 1  72 GLU OE1  O -23.978 -52.117  -9.159 1.00 . A A . 684 GLU OE1  1 1 
       13 43818 1 1  72 GLU OE2  O -23.200 -53.117 -10.953 1.00 . A A . 684 GLU OE2  1 1 
       13 43819 1 1  73 GLN C    C -18.795 -53.613  -5.152 1.00 . A A . 685 GLN C    1 1 
       13 43820 1 1  73 GLN CA   C -19.441 -54.075  -6.457 1.00 . A A . 685 GLN CA   1 1 
       13 43821 1 1  73 GLN CB   C -18.598 -53.617  -7.652 1.00 . A A . 685 GLN CB   1 1 
       13 43822 1 1  73 GLN CD   C -19.530 -55.223  -9.387 1.00 . A A . 685 GLN CD   1 1 
       13 43823 1 1  73 GLN CG   C -18.297 -54.726  -8.654 1.00 . A A . 685 GLN CG   1 1 
       13 43824 1 1  73 GLN H    H -20.988 -52.696  -6.906 1.00 . A A . 685 GLN H    1 1 
       13 43825 1 1  73 GLN HA   H -19.477 -55.154  -6.457 1.00 . A A . 685 GLN HA   1 1 
       13 43826 1 1  73 GLN HB2  H -19.128 -52.829  -8.170 1.00 . A A . 685 GLN HB2  1 1 
       13 43827 1 1  73 GLN HB3  H -17.660 -53.227  -7.286 1.00 . A A . 685 GLN HB3  1 1 
       13 43828 1 1  73 GLN HE21 H -19.311 -57.028  -8.586 1.00 . A A . 685 GLN HE21 1 1 
       13 43829 1 1  73 GLN HE22 H -20.658 -56.836  -9.650 1.00 . A A . 685 GLN HE22 1 1 
       13 43830 1 1  73 GLN HG2  H -17.597 -54.350  -9.384 1.00 . A A . 685 GLN HG2  1 1 
       13 43831 1 1  73 GLN HG3  H -17.851 -55.556  -8.126 1.00 . A A . 685 GLN HG3  1 1 
       13 43832 1 1  73 GLN N    N -20.816 -53.604  -6.577 1.00 . A A . 685 GLN N    1 1 
       13 43833 1 1  73 GLN NE2  N -19.867 -56.490  -9.186 1.00 . A A . 685 GLN NE2  1 1 
       13 43834 1 1  73 GLN O    O -17.985 -54.333  -4.569 1.00 . A A . 685 GLN O    1 1 
       13 43835 1 1  73 GLN OE1  O -20.173 -54.477 -10.123 1.00 . A A . 685 GLN OE1  1 1 
       13 43836 1 1  74 LEU C    C -19.684 -51.373  -2.531 1.00 . A A . 686 LEU C    1 1 
       13 43837 1 1  74 LEU CA   C -18.580 -51.887  -3.454 1.00 . A A . 686 LEU CA   1 1 
       13 43838 1 1  74 LEU CB   C -17.564 -50.775  -3.747 1.00 . A A . 686 LEU CB   1 1 
       13 43839 1 1  74 LEU CD1  C -16.167 -51.086  -1.683 1.00 . A A . 686 LEU CD1  1 1 
       13 43840 1 1  74 LEU CD2  C -16.070 -48.928  -2.938 1.00 . A A . 686 LEU CD2  1 1 
       13 43841 1 1  74 LEU CG   C -16.956 -50.092  -2.518 1.00 . A A . 686 LEU CG   1 1 
       13 43842 1 1  74 LEU H    H -19.770 -51.859  -5.214 1.00 . A A . 686 LEU H    1 1 
       13 43843 1 1  74 LEU HA   H -18.084 -52.713  -2.966 1.00 . A A . 686 LEU HA   1 1 
       13 43844 1 1  74 LEU HB2  H -16.760 -51.199  -4.331 1.00 . A A . 686 LEU HB2  1 1 
       13 43845 1 1  74 LEU HB3  H -18.057 -50.020  -4.342 1.00 . A A . 686 LEU HB3  1 1 
       13 43846 1 1  74 LEU HD11 H -15.206 -50.663  -1.433 1.00 . A A . 686 LEU HD11 1 1 
       13 43847 1 1  74 LEU HD12 H -16.023 -51.997  -2.246 1.00 . A A . 686 LEU HD12 1 1 
       13 43848 1 1  74 LEU HD13 H -16.711 -51.305  -0.776 1.00 . A A . 686 LEU HD13 1 1 
       13 43849 1 1  74 LEU HD21 H -15.325 -49.277  -3.638 1.00 . A A . 686 LEU HD21 1 1 
       13 43850 1 1  74 LEU HD22 H -15.581 -48.515  -2.068 1.00 . A A . 686 LEU HD22 1 1 
       13 43851 1 1  74 LEU HD23 H -16.675 -48.165  -3.405 1.00 . A A . 686 LEU HD23 1 1 
       13 43852 1 1  74 LEU HG   H -17.753 -49.699  -1.902 1.00 . A A . 686 LEU HG   1 1 
       13 43853 1 1  74 LEU N    N -19.139 -52.410  -4.698 1.00 . A A . 686 LEU N    1 1 
       13 43854 1 1  74 LEU O    O -20.525 -50.571  -2.938 1.00 . A A . 686 LEU O    1 1 
       13 43855 1 1  75 LYS C    C -20.079 -50.393   0.670 1.00 . A A . 687 LYS C    1 1 
       13 43856 1 1  75 LYS CA   C -20.667 -51.415  -0.300 1.00 . A A . 687 LYS CA   1 1 
       13 43857 1 1  75 LYS CB   C -21.195 -52.622   0.484 1.00 . A A . 687 LYS CB   1 1 
       13 43858 1 1  75 LYS CD   C -23.088 -53.175  -1.081 1.00 . A A . 687 LYS CD   1 1 
       13 43859 1 1  75 LYS CE   C -23.771 -54.269  -1.886 1.00 . A A . 687 LYS CE   1 1 
       13 43860 1 1  75 LYS CG   C -21.843 -53.694  -0.380 1.00 . A A . 687 LYS CG   1 1 
       13 43861 1 1  75 LYS H    H -18.952 -52.441  -1.001 1.00 . A A . 687 LYS H    1 1 
       13 43862 1 1  75 LYS HA   H -21.484 -50.956  -0.836 1.00 . A A . 687 LYS HA   1 1 
       13 43863 1 1  75 LYS HB2  H -20.372 -53.074   1.018 1.00 . A A . 687 LYS HB2  1 1 
       13 43864 1 1  75 LYS HB3  H -21.926 -52.277   1.200 1.00 . A A . 687 LYS HB3  1 1 
       13 43865 1 1  75 LYS HD2  H -23.779 -52.803  -0.341 1.00 . A A . 687 LYS HD2  1 1 
       13 43866 1 1  75 LYS HD3  H -22.805 -52.373  -1.750 1.00 . A A . 687 LYS HD3  1 1 
       13 43867 1 1  75 LYS HE2  H -23.073 -54.650  -2.616 1.00 . A A . 687 LYS HE2  1 1 
       13 43868 1 1  75 LYS HE3  H -24.060 -55.064  -1.215 1.00 . A A . 687 LYS HE3  1 1 
       13 43869 1 1  75 LYS HG2  H -21.133 -54.017  -1.125 1.00 . A A . 687 LYS HG2  1 1 
       13 43870 1 1  75 LYS HG3  H -22.115 -54.531   0.246 1.00 . A A . 687 LYS HG3  1 1 
       13 43871 1 1  75 LYS HZ1  H -25.659 -53.376  -1.905 1.00 . A A . 687 LYS HZ1  1 1 
       13 43872 1 1  75 LYS HZ2  H -25.437 -54.537  -3.115 1.00 . A A . 687 LYS HZ2  1 1 
       13 43873 1 1  75 LYS HZ3  H -24.713 -53.013  -3.262 1.00 . A A . 687 LYS HZ3  1 1 
       13 43874 1 1  75 LYS N    N -19.667 -51.829  -1.280 1.00 . A A . 687 LYS N    1 1 
       13 43875 1 1  75 LYS NZ   N -24.981 -53.764  -2.591 1.00 . A A . 687 LYS NZ   1 1 
       13 43876 1 1  75 LYS O    O -18.895 -50.443   0.998 1.00 . A A . 687 LYS O    1 1 
       13 43877 1 1  76 ILE C    C -21.268 -48.538   3.367 1.00 . A A . 688 ILE C    1 1 
       13 43878 1 1  76 ILE CA   C -20.481 -48.437   2.062 1.00 . A A . 688 ILE CA   1 1 
       13 43879 1 1  76 ILE CB   C -20.661 -47.023   1.460 1.00 . A A . 688 ILE CB   1 1 
       13 43880 1 1  76 ILE CD1  C -20.176 -45.632  -0.622 1.00 . A A . 688 ILE CD1  1 1 
       13 43881 1 1  76 ILE CG1  C -19.870 -46.895   0.156 1.00 . A A . 688 ILE CG1  1 1 
       13 43882 1 1  76 ILE CG2  C -20.216 -45.955   2.453 1.00 . A A . 688 ILE CG2  1 1 
       13 43883 1 1  76 ILE H    H -21.854 -49.498   0.849 1.00 . A A . 688 ILE H    1 1 
       13 43884 1 1  76 ILE HA   H -19.431 -48.593   2.269 1.00 . A A . 688 ILE HA   1 1 
       13 43885 1 1  76 ILE HB   H -21.710 -46.874   1.254 1.00 . A A . 688 ILE HB   1 1 
       13 43886 1 1  76 ILE HD11 H -19.836 -44.773  -0.061 1.00 . A A . 688 ILE HD11 1 1 
       13 43887 1 1  76 ILE HD12 H -21.242 -45.557  -0.783 1.00 . A A . 688 ILE HD12 1 1 
       13 43888 1 1  76 ILE HD13 H -19.670 -45.663  -1.574 1.00 . A A . 688 ILE HD13 1 1 
       13 43889 1 1  76 ILE HG12 H -18.814 -46.896   0.380 1.00 . A A . 688 ILE HG12 1 1 
       13 43890 1 1  76 ILE HG13 H -20.100 -47.738  -0.479 1.00 . A A . 688 ILE HG13 1 1 
       13 43891 1 1  76 ILE HG21 H -20.458 -46.272   3.458 1.00 . A A . 688 ILE HG21 1 1 
       13 43892 1 1  76 ILE HG22 H -20.725 -45.027   2.237 1.00 . A A . 688 ILE HG22 1 1 
       13 43893 1 1  76 ILE HG23 H -19.149 -45.808   2.370 1.00 . A A . 688 ILE HG23 1 1 
       13 43894 1 1  76 ILE N    N -20.917 -49.471   1.129 1.00 . A A . 688 ILE N    1 1 
       13 43895 1 1  76 ILE O    O -22.502 -48.546   3.354 1.00 . A A . 688 ILE O    1 1 
       13 43896 1 1  77 PHE C    C -20.800 -47.548   6.675 1.00 . A A . 689 PHE C    1 1 
       13 43897 1 1  77 PHE CA   C -21.199 -48.726   5.795 1.00 . A A . 689 PHE CA   1 1 
       13 43898 1 1  77 PHE CB   C -20.816 -50.035   6.489 1.00 . A A . 689 PHE CB   1 1 
       13 43899 1 1  77 PHE CD1  C -20.474 -51.920   4.865 1.00 . A A . 689 PHE CD1  1 1 
       13 43900 1 1  77 PHE CD2  C -22.545 -51.797   6.040 1.00 . A A . 689 PHE CD2  1 1 
       13 43901 1 1  77 PHE CE1  C -20.905 -53.063   4.220 1.00 . A A . 689 PHE CE1  1 1 
       13 43902 1 1  77 PHE CE2  C -22.981 -52.939   5.397 1.00 . A A . 689 PHE CE2  1 1 
       13 43903 1 1  77 PHE CG   C -21.289 -51.274   5.781 1.00 . A A . 689 PHE CG   1 1 
       13 43904 1 1  77 PHE CZ   C -22.160 -53.573   4.486 1.00 . A A . 689 PHE CZ   1 1 
       13 43905 1 1  77 PHE H    H -19.574 -48.624   4.442 1.00 . A A . 689 PHE H    1 1 
       13 43906 1 1  77 PHE HA   H -22.269 -48.706   5.644 1.00 . A A . 689 PHE HA   1 1 
       13 43907 1 1  77 PHE HB2  H -19.742 -50.089   6.562 1.00 . A A . 689 PHE HB2  1 1 
       13 43908 1 1  77 PHE HB3  H -21.238 -50.040   7.484 1.00 . A A . 689 PHE HB3  1 1 
       13 43909 1 1  77 PHE HD1  H -19.493 -51.521   4.656 1.00 . A A . 689 PHE HD1  1 1 
       13 43910 1 1  77 PHE HD2  H -23.187 -51.301   6.753 1.00 . A A . 689 PHE HD2  1 1 
       13 43911 1 1  77 PHE HE1  H -20.261 -53.557   3.507 1.00 . A A . 689 PHE HE1  1 1 
       13 43912 1 1  77 PHE HE2  H -23.963 -53.336   5.606 1.00 . A A . 689 PHE HE2  1 1 
       13 43913 1 1  77 PHE HZ   H -22.498 -54.467   3.982 1.00 . A A . 689 PHE HZ   1 1 
       13 43914 1 1  77 PHE N    N -20.558 -48.627   4.488 1.00 . A A . 689 PHE N    1 1 
       13 43915 1 1  77 PHE O    O -19.645 -47.115   6.666 1.00 . A A . 689 PHE O    1 1 
       13 43916 1 1  78 ILE C    C -21.675 -46.298   9.793 1.00 . A A . 690 ILE C    1 1 
       13 43917 1 1  78 ILE CA   C -21.503 -45.905   8.325 1.00 . A A . 690 ILE CA   1 1 
       13 43918 1 1  78 ILE CB   C -22.453 -44.727   7.999 1.00 . A A . 690 ILE CB   1 1 
       13 43919 1 1  78 ILE CD1  C -20.913 -43.818   6.171 1.00 . A A . 690 ILE CD1  1 1 
       13 43920 1 1  78 ILE CG1  C -22.304 -44.296   6.535 1.00 . A A . 690 ILE CG1  1 1 
       13 43921 1 1  78 ILE CG2  C -22.195 -43.546   8.929 1.00 . A A . 690 ILE CG2  1 1 
       13 43922 1 1  78 ILE H    H -22.652 -47.441   7.421 1.00 . A A . 690 ILE H    1 1 
       13 43923 1 1  78 ILE HA   H -20.487 -45.578   8.165 1.00 . A A . 690 ILE HA   1 1 
       13 43924 1 1  78 ILE HB   H -23.466 -45.062   8.163 1.00 . A A . 690 ILE HB   1 1 
       13 43925 1 1  78 ILE HD11 H -20.969 -43.171   5.308 1.00 . A A . 690 ILE HD11 1 1 
       13 43926 1 1  78 ILE HD12 H -20.288 -44.669   5.943 1.00 . A A . 690 ILE HD12 1 1 
       13 43927 1 1  78 ILE HD13 H -20.491 -43.273   7.003 1.00 . A A . 690 ILE HD13 1 1 
       13 43928 1 1  78 ILE HG12 H -22.541 -45.134   5.896 1.00 . A A . 690 ILE HG12 1 1 
       13 43929 1 1  78 ILE HG13 H -22.996 -43.491   6.333 1.00 . A A . 690 ILE HG13 1 1 
       13 43930 1 1  78 ILE HG21 H -23.092 -43.324   9.488 1.00 . A A . 690 ILE HG21 1 1 
       13 43931 1 1  78 ILE HG22 H -21.913 -42.683   8.343 1.00 . A A . 690 ILE HG22 1 1 
       13 43932 1 1  78 ILE HG23 H -21.397 -43.794   9.613 1.00 . A A . 690 ILE HG23 1 1 
       13 43933 1 1  78 ILE N    N -21.755 -47.041   7.444 1.00 . A A . 690 ILE N    1 1 
       13 43934 1 1  78 ILE O    O -22.720 -46.812  10.189 1.00 . A A . 690 ILE O    1 1 
       13 43935 1 1  79 LEU C    C -20.951 -45.095  12.813 1.00 . A A . 691 LEU C    1 1 
       13 43936 1 1  79 LEU CA   C -20.683 -46.366  12.017 1.00 . A A . 691 LEU CA   1 1 
       13 43937 1 1  79 LEU CB   C -19.358 -46.981  12.481 1.00 . A A . 691 LEU CB   1 1 
       13 43938 1 1  79 LEU CD1  C -18.871 -48.960  11.022 1.00 . A A . 691 LEU CD1  1 1 
       13 43939 1 1  79 LEU CD2  C -18.272 -49.009  13.450 1.00 . A A . 691 LEU CD2  1 1 
       13 43940 1 1  79 LEU CG   C -19.268 -48.509  12.419 1.00 . A A . 691 LEU CG   1 1 
       13 43941 1 1  79 LEU H    H -19.826 -45.653  10.206 1.00 . A A . 691 LEU H    1 1 
       13 43942 1 1  79 LEU HA   H -21.484 -47.069  12.187 1.00 . A A . 691 LEU HA   1 1 
       13 43943 1 1  79 LEU HB2  H -18.567 -46.572  11.869 1.00 . A A . 691 LEU HB2  1 1 
       13 43944 1 1  79 LEU HB3  H -19.188 -46.676  13.503 1.00 . A A . 691 LEU HB3  1 1 
       13 43945 1 1  79 LEU HD11 H -18.788 -48.099  10.376 1.00 . A A . 691 LEU HD11 1 1 
       13 43946 1 1  79 LEU HD12 H -19.623 -49.630  10.633 1.00 . A A . 691 LEU HD12 1 1 
       13 43947 1 1  79 LEU HD13 H -17.921 -49.472  11.065 1.00 . A A . 691 LEU HD13 1 1 
       13 43948 1 1  79 LEU HD21 H -18.609 -48.737  14.439 1.00 . A A . 691 LEU HD21 1 1 
       13 43949 1 1  79 LEU HD22 H -17.306 -48.563  13.263 1.00 . A A . 691 LEU HD22 1 1 
       13 43950 1 1  79 LEU HD23 H -18.191 -50.084  13.380 1.00 . A A . 691 LEU HD23 1 1 
       13 43951 1 1  79 LEU HG   H -20.235 -48.941  12.651 1.00 . A A . 691 LEU HG   1 1 
       13 43952 1 1  79 LEU N    N -20.641 -46.056  10.591 1.00 . A A . 691 LEU N    1 1 
       13 43953 1 1  79 LEU O    O -20.266 -44.088  12.633 1.00 . A A . 691 LEU O    1 1 
       13 43954 1 1  80 GLY C    C -23.733 -43.619  14.451 1.00 . A A . 692 GLY C    1 1 
       13 43955 1 1  80 GLY CA   C -22.260 -43.965  14.488 1.00 . A A . 692 GLY CA   1 1 
       13 43956 1 1  80 GLY H    H -22.464 -45.966  13.806 1.00 . A A . 692 GLY H    1 1 
       13 43957 1 1  80 GLY HA2  H -21.969 -44.148  15.510 1.00 . A A . 692 GLY HA2  1 1 
       13 43958 1 1  80 GLY HA3  H -21.694 -43.127  14.109 1.00 . A A . 692 GLY HA3  1 1 
       13 43959 1 1  80 GLY N    N -21.943 -45.137  13.694 1.00 . A A . 692 GLY N    1 1 
       13 43960 1 1  80 GLY O    O -24.577 -44.434  14.822 1.00 . A A . 692 GLY O    1 1 
       13 43961 1 1  81 SER C    C -26.129 -42.599  12.746 1.00 . A A . 693 SER C    1 1 
       13 43962 1 1  81 SER CA   C -25.423 -41.947  13.935 1.00 . A A . 693 SER CA   1 1 
       13 43963 1 1  81 SER CB   C -25.473 -40.419  13.820 1.00 . A A . 693 SER CB   1 1 
       13 43964 1 1  81 SER H    H -23.324 -41.791  13.759 1.00 . A A . 693 SER H    1 1 
       13 43965 1 1  81 SER HA   H -25.928 -42.247  14.842 1.00 . A A . 693 SER HA   1 1 
       13 43966 1 1  81 SER HB2  H -26.500 -40.089  13.887 1.00 . A A . 693 SER HB2  1 1 
       13 43967 1 1  81 SER HB3  H -24.903 -39.982  14.627 1.00 . A A . 693 SER HB3  1 1 
       13 43968 1 1  81 SER HG   H -24.878 -39.018  12.584 1.00 . A A . 693 SER HG   1 1 
       13 43969 1 1  81 SER N    N -24.042 -42.400  14.027 1.00 . A A . 693 SER N    1 1 
       13 43970 1 1  81 SER O    O -25.480 -43.160  11.862 1.00 . A A . 693 SER O    1 1 
       13 43971 1 1  81 SER OG   O -24.934 -39.978  12.586 1.00 . A A . 693 SER OG   1 1 
       13 43972 1 1  82 LYS C    C -27.927 -42.453  10.316 1.00 . A A . 694 LYS C    1 1 
       13 43973 1 1  82 LYS CA   C -28.251 -43.117  11.654 1.00 . A A . 694 LYS CA   1 1 
       13 43974 1 1  82 LYS CB   C -29.746 -42.981  11.954 1.00 . A A . 694 LYS CB   1 1 
       13 43975 1 1  82 LYS CD   C -31.679 -43.602  13.445 1.00 . A A . 694 LYS CD   1 1 
       13 43976 1 1  82 LYS CE   C -32.619 -44.043  12.333 1.00 . A A . 694 LYS CE   1 1 
       13 43977 1 1  82 LYS CG   C -30.224 -43.872  13.090 1.00 . A A . 694 LYS CG   1 1 
       13 43978 1 1  82 LYS H    H -27.920 -42.080  13.473 1.00 . A A . 694 LYS H    1 1 
       13 43979 1 1  82 LYS HA   H -27.999 -44.165  11.590 1.00 . A A . 694 LYS HA   1 1 
       13 43980 1 1  82 LYS HB2  H -29.958 -41.954  12.215 1.00 . A A . 694 LYS HB2  1 1 
       13 43981 1 1  82 LYS HB3  H -30.303 -43.239  11.065 1.00 . A A . 694 LYS HB3  1 1 
       13 43982 1 1  82 LYS HD2  H -31.926 -44.144  14.346 1.00 . A A . 694 LYS HD2  1 1 
       13 43983 1 1  82 LYS HD3  H -31.807 -42.542  13.613 1.00 . A A . 694 LYS HD3  1 1 
       13 43984 1 1  82 LYS HE2  H -32.406 -43.463  11.448 1.00 . A A . 694 LYS HE2  1 1 
       13 43985 1 1  82 LYS HE3  H -32.446 -45.089  12.128 1.00 . A A . 694 LYS HE3  1 1 
       13 43986 1 1  82 LYS HG2  H -30.125 -44.904  12.790 1.00 . A A . 694 LYS HG2  1 1 
       13 43987 1 1  82 LYS HG3  H -29.610 -43.689  13.961 1.00 . A A . 694 LYS HG3  1 1 
       13 43988 1 1  82 LYS HZ1  H -34.620 -43.693  11.849 1.00 . A A . 694 LYS HZ1  1 1 
       13 43989 1 1  82 LYS HZ2  H -34.148 -43.028  13.331 1.00 . A A . 694 LYS HZ2  1 1 
       13 43990 1 1  82 LYS HZ3  H -34.406 -44.694  13.197 1.00 . A A . 694 LYS HZ3  1 1 
       13 43991 1 1  82 LYS N    N -27.461 -42.531  12.736 1.00 . A A . 694 LYS N    1 1 
       13 43992 1 1  82 LYS NZ   N -34.048 -43.851  12.704 1.00 . A A . 694 LYS NZ   1 1 
       13 43993 1 1  82 LYS O    O -27.853 -43.120   9.284 1.00 . A A . 694 LYS O    1 1 
       13 43994 1 1  83 GLY C    C -28.626 -40.132   8.249 1.00 . A A . 695 GLY C    1 1 
       13 43995 1 1  83 GLY CA   C -27.422 -40.399   9.132 1.00 . A A . 695 GLY CA   1 1 
       13 43996 1 1  83 GLY H    H -27.837 -40.657  11.192 1.00 . A A . 695 GLY H    1 1 
       13 43997 1 1  83 GLY HA2  H -26.980 -39.454   9.408 1.00 . A A . 695 GLY HA2  1 1 
       13 43998 1 1  83 GLY HA3  H -26.697 -40.968   8.567 1.00 . A A . 695 GLY HA3  1 1 
       13 43999 1 1  83 GLY N    N -27.749 -41.134  10.342 1.00 . A A . 695 GLY N    1 1 
       13 44000 1 1  83 GLY O    O -28.914 -38.980   7.924 1.00 . A A . 695 GLY O    1 1 
       13 44001 1 1  84 ASN C    C -30.151 -40.515   5.657 1.00 . A A . 696 ASN C    1 1 
       13 44002 1 1  84 ASN CA   C -30.515 -41.114   7.018 1.00 . A A . 696 ASN CA   1 1 
       13 44003 1 1  84 ASN CB   C -31.622 -40.289   7.687 1.00 . A A . 696 ASN CB   1 1 
       13 44004 1 1  84 ASN CG   C -32.991 -40.560   7.092 1.00 . A A . 696 ASN CG   1 1 
       13 44005 1 1  84 ASN H    H -29.052 -42.087   8.209 1.00 . A A . 696 ASN H    1 1 
       13 44006 1 1  84 ASN HA   H -30.880 -42.119   6.862 1.00 . A A . 696 ASN HA   1 1 
       13 44007 1 1  84 ASN HB2  H -31.655 -40.527   8.740 1.00 . A A . 696 ASN HB2  1 1 
       13 44008 1 1  84 ASN HB3  H -31.399 -39.239   7.567 1.00 . A A . 696 ASN HB3  1 1 
       13 44009 1 1  84 ASN HD21 H -33.497 -38.650   7.306 1.00 . A A . 696 ASN HD21 1 1 
       13 44010 1 1  84 ASN HD22 H -34.701 -39.674   6.612 1.00 . A A . 696 ASN HD22 1 1 
       13 44011 1 1  84 ASN N    N -29.336 -41.202   7.883 1.00 . A A . 696 ASN N    1 1 
       13 44012 1 1  84 ASN ND2  N -33.812 -39.523   6.994 1.00 . A A . 696 ASN ND2  1 1 
       13 44013 1 1  84 ASN O    O -30.872 -39.680   5.110 1.00 . A A . 696 ASN O    1 1 
       13 44014 1 1  84 ASN OD1  O -33.306 -41.691   6.724 1.00 . A A . 696 ASN OD1  1 1 
       13 44015 1 1  85 TYR C    C -28.468 -41.635   2.828 1.00 . A A . 697 TYR C    1 1 
       13 44016 1 1  85 TYR CA   C -28.551 -40.479   3.817 1.00 . A A . 697 TYR CA   1 1 
       13 44017 1 1  85 TYR CB   C -27.176 -39.808   3.926 1.00 . A A . 697 TYR CB   1 1 
       13 44018 1 1  85 TYR CD1  C -26.391 -38.470   5.920 1.00 . A A . 697 TYR CD1  1 1 
       13 44019 1 1  85 TYR CD2  C -27.906 -37.435   4.398 1.00 . A A . 697 TYR CD2  1 1 
       13 44020 1 1  85 TYR CE1  C -26.370 -37.320   6.687 1.00 . A A . 697 TYR CE1  1 1 
       13 44021 1 1  85 TYR CE2  C -27.890 -36.282   5.160 1.00 . A A . 697 TYR CE2  1 1 
       13 44022 1 1  85 TYR CG   C -27.158 -38.548   4.765 1.00 . A A . 697 TYR CG   1 1 
       13 44023 1 1  85 TYR CZ   C -27.121 -36.230   6.303 1.00 . A A . 697 TYR CZ   1 1 
       13 44024 1 1  85 TYR H    H -28.485 -41.619   5.598 1.00 . A A . 697 TYR H    1 1 
       13 44025 1 1  85 TYR HA   H -29.269 -39.759   3.452 1.00 . A A . 697 TYR HA   1 1 
       13 44026 1 1  85 TYR HB2  H -26.481 -40.505   4.367 1.00 . A A . 697 TYR HB2  1 1 
       13 44027 1 1  85 TYR HB3  H -26.833 -39.551   2.934 1.00 . A A . 697 TYR HB3  1 1 
       13 44028 1 1  85 TYR HD1  H -25.803 -39.325   6.219 1.00 . A A . 697 TYR HD1  1 1 
       13 44029 1 1  85 TYR HD2  H -28.510 -37.479   3.504 1.00 . A A . 697 TYR HD2  1 1 
       13 44030 1 1  85 TYR HE1  H -25.767 -37.279   7.582 1.00 . A A . 697 TYR HE1  1 1 
       13 44031 1 1  85 TYR HE2  H -28.480 -35.429   4.860 1.00 . A A . 697 TYR HE2  1 1 
       13 44032 1 1  85 TYR HH   H -27.801 -35.124   7.719 1.00 . A A . 697 TYR HH   1 1 
       13 44033 1 1  85 TYR N    N -29.017 -40.954   5.114 1.00 . A A . 697 TYR N    1 1 
       13 44034 1 1  85 TYR O    O -28.188 -42.771   3.210 1.00 . A A . 697 TYR O    1 1 
       13 44035 1 1  85 TYR OH   O -27.101 -35.084   7.064 1.00 . A A . 697 TYR OH   1 1 
       13 44036 1 1  86 GLN C    C -27.234 -42.558   0.030 1.00 . A A . 698 GLN C    1 1 
       13 44037 1 1  86 GLN CA   C -28.668 -42.353   0.513 1.00 . A A . 698 GLN CA   1 1 
       13 44038 1 1  86 GLN CB   C -29.567 -41.959  -0.662 1.00 . A A . 698 GLN CB   1 1 
       13 44039 1 1  86 GLN CD   C -31.633 -43.076   0.273 1.00 . A A . 698 GLN CD   1 1 
       13 44040 1 1  86 GLN CG   C -31.032 -41.800  -0.285 1.00 . A A . 698 GLN CG   1 1 
       13 44041 1 1  86 GLN H    H -28.937 -40.416   1.319 1.00 . A A . 698 GLN H    1 1 
       13 44042 1 1  86 GLN HA   H -29.027 -43.280   0.935 1.00 . A A . 698 GLN HA   1 1 
       13 44043 1 1  86 GLN HB2  H -29.217 -41.020  -1.068 1.00 . A A . 698 GLN HB2  1 1 
       13 44044 1 1  86 GLN HB3  H -29.495 -42.719  -1.426 1.00 . A A . 698 GLN HB3  1 1 
       13 44045 1 1  86 GLN HE21 H -32.179 -42.130   1.933 1.00 . A A . 698 GLN HE21 1 1 
       13 44046 1 1  86 GLN HE22 H -32.582 -43.808   1.856 1.00 . A A . 698 GLN HE22 1 1 
       13 44047 1 1  86 GLN HG2  H -31.115 -41.025   0.462 1.00 . A A . 698 GLN HG2  1 1 
       13 44048 1 1  86 GLN HG3  H -31.587 -41.512  -1.165 1.00 . A A . 698 GLN HG3  1 1 
       13 44049 1 1  86 GLN N    N -28.719 -41.340   1.560 1.00 . A A . 698 GLN N    1 1 
       13 44050 1 1  86 GLN NE2  N -32.187 -42.996   1.475 1.00 . A A . 698 GLN NE2  1 1 
       13 44051 1 1  86 GLN O    O -26.384 -41.681   0.193 1.00 . A A . 698 GLN O    1 1 
       13 44052 1 1  86 GLN OE1  O -31.600 -44.123  -0.371 1.00 . A A . 698 GLN OE1  1 1 
       13 44053 1 1  87 GLY C    C -24.883 -44.981  -0.175 1.00 . A A . 699 GLY C    1 1 
       13 44054 1 1  87 GLY CA   C -25.641 -44.009  -1.059 1.00 . A A . 699 GLY CA   1 1 
       13 44055 1 1  87 GLY H    H -27.692 -44.374  -0.675 1.00 . A A . 699 GLY H    1 1 
       13 44056 1 1  87 GLY HA2  H -25.721 -44.429  -2.051 1.00 . A A . 699 GLY HA2  1 1 
       13 44057 1 1  87 GLY HA3  H -25.083 -43.086  -1.117 1.00 . A A . 699 GLY HA3  1 1 
       13 44058 1 1  87 GLY N    N -26.974 -43.715  -0.566 1.00 . A A . 699 GLY N    1 1 
       13 44059 1 1  87 GLY O    O -23.761 -45.369  -0.496 1.00 . A A . 699 GLY O    1 1 
       13 44060 1 1  88 VAL C    C -25.686 -47.608   1.964 1.00 . A A . 700 VAL C    1 1 
       13 44061 1 1  88 VAL CA   C -24.861 -46.327   1.847 1.00 . A A . 700 VAL CA   1 1 
       13 44062 1 1  88 VAL CB   C -24.659 -45.707   3.248 1.00 . A A . 700 VAL CB   1 1 
       13 44063 1 1  88 VAL CG1  C -23.697 -44.530   3.178 1.00 . A A . 700 VAL CG1  1 1 
       13 44064 1 1  88 VAL CG2  C -25.989 -45.272   3.853 1.00 . A A . 700 VAL CG2  1 1 
       13 44065 1 1  88 VAL H    H -26.389 -45.047   1.141 1.00 . A A . 700 VAL H    1 1 
       13 44066 1 1  88 VAL HA   H -23.890 -46.574   1.442 1.00 . A A . 700 VAL HA   1 1 
       13 44067 1 1  88 VAL HB   H -24.226 -46.459   3.889 1.00 . A A . 700 VAL HB   1 1 
       13 44068 1 1  88 VAL HG11 H -24.035 -43.748   3.841 1.00 . A A . 700 VAL HG11 1 1 
       13 44069 1 1  88 VAL HG12 H -23.663 -44.154   2.165 1.00 . A A . 700 VAL HG12 1 1 
       13 44070 1 1  88 VAL HG13 H -22.710 -44.853   3.474 1.00 . A A . 700 VAL HG13 1 1 
       13 44071 1 1  88 VAL HG21 H -26.762 -45.968   3.559 1.00 . A A . 700 VAL HG21 1 1 
       13 44072 1 1  88 VAL HG22 H -26.241 -44.284   3.498 1.00 . A A . 700 VAL HG22 1 1 
       13 44073 1 1  88 VAL HG23 H -25.908 -45.259   4.930 1.00 . A A . 700 VAL HG23 1 1 
       13 44074 1 1  88 VAL N    N -25.495 -45.387   0.933 1.00 . A A . 700 VAL N    1 1 
       13 44075 1 1  88 VAL O    O -26.915 -47.577   1.885 1.00 . A A . 700 VAL O    1 1 
       13 44076 1 1  89 ASP C    C -26.368 -50.210   3.578 1.00 . A A . 701 ASP C    1 1 
       13 44077 1 1  89 ASP CA   C -25.660 -50.033   2.238 1.00 . A A . 701 ASP CA   1 1 
       13 44078 1 1  89 ASP CB   C -24.654 -51.169   2.039 1.00 . A A . 701 ASP CB   1 1 
       13 44079 1 1  89 ASP CG   C -25.328 -52.524   1.947 1.00 . A A . 701 ASP CG   1 1 
       13 44080 1 1  89 ASP H    H -24.018 -48.689   2.196 1.00 . A A . 701 ASP H    1 1 
       13 44081 1 1  89 ASP HA   H -26.399 -50.088   1.453 1.00 . A A . 701 ASP HA   1 1 
       13 44082 1 1  89 ASP HB2  H -24.104 -51.000   1.126 1.00 . A A . 701 ASP HB2  1 1 
       13 44083 1 1  89 ASP HB3  H -23.967 -51.185   2.873 1.00 . A A . 701 ASP HB3  1 1 
       13 44084 1 1  89 ASP N    N -24.998 -48.735   2.128 1.00 . A A . 701 ASP N    1 1 
       13 44085 1 1  89 ASP O    O -27.504 -50.681   3.628 1.00 . A A . 701 ASP O    1 1 
       13 44086 1 1  89 ASP OD1  O -26.060 -52.755   0.961 1.00 . A A . 701 ASP OD1  1 1 
       13 44087 1 1  89 ASP OD2  O -25.125 -53.352   2.859 1.00 . A A . 701 ASP OD2  1 1 
       13 44088 1 1  90 ARG C    C -25.485 -49.126   7.015 1.00 . A A . 702 ARG C    1 1 
       13 44089 1 1  90 ARG CA   C -26.254 -49.977   6.001 1.00 . A A . 702 ARG CA   1 1 
       13 44090 1 1  90 ARG CB   C -26.216 -51.457   6.415 1.00 . A A . 702 ARG CB   1 1 
       13 44091 1 1  90 ARG CD   C -28.378 -51.510   7.702 1.00 . A A . 702 ARG CD   1 1 
       13 44092 1 1  90 ARG CG   C -26.877 -51.751   7.754 1.00 . A A . 702 ARG CG   1 1 
       13 44093 1 1  90 ARG CZ   C -30.301 -51.560   9.239 1.00 . A A . 702 ARG CZ   1 1 
       13 44094 1 1  90 ARG H    H -24.815 -49.404   4.553 1.00 . A A . 702 ARG H    1 1 
       13 44095 1 1  90 ARG HA   H -27.281 -49.646   5.971 1.00 . A A . 702 ARG HA   1 1 
       13 44096 1 1  90 ARG HB2  H -26.719 -52.040   5.657 1.00 . A A . 702 ARG HB2  1 1 
       13 44097 1 1  90 ARG HB3  H -25.186 -51.773   6.471 1.00 . A A . 702 ARG HB3  1 1 
       13 44098 1 1  90 ARG HD2  H -28.558 -50.474   7.460 1.00 . A A . 702 ARG HD2  1 1 
       13 44099 1 1  90 ARG HD3  H -28.802 -52.138   6.933 1.00 . A A . 702 ARG HD3  1 1 
       13 44100 1 1  90 ARG HE   H -28.475 -52.241   9.670 1.00 . A A . 702 ARG HE   1 1 
       13 44101 1 1  90 ARG HG2  H -26.699 -52.784   8.012 1.00 . A A . 702 ARG HG2  1 1 
       13 44102 1 1  90 ARG HG3  H -26.444 -51.111   8.508 1.00 . A A . 702 ARG HG3  1 1 
       13 44103 1 1  90 ARG HH11 H -30.684 -50.754   7.426 1.00 . A A . 702 ARG HH11 1 1 
       13 44104 1 1  90 ARG HH12 H -32.029 -50.795   8.518 1.00 . A A . 702 ARG HH12 1 1 
       13 44105 1 1  90 ARG HH21 H -30.231 -52.304  11.118 1.00 . A A . 702 ARG HH21 1 1 
       13 44106 1 1  90 ARG HH22 H -31.769 -51.679  10.625 1.00 . A A . 702 ARG HH22 1 1 
       13 44107 1 1  90 ARG N    N -25.694 -49.825   4.660 1.00 . A A . 702 ARG N    1 1 
       13 44108 1 1  90 ARG NE   N -29.023 -51.819   8.975 1.00 . A A . 702 ARG NE   1 1 
       13 44109 1 1  90 ARG NH1  N -31.068 -50.990   8.319 1.00 . A A . 702 ARG NH1  1 1 
       13 44110 1 1  90 ARG NH2  N -30.809 -51.873  10.424 1.00 . A A . 702 ARG NH2  1 1 
       13 44111 1 1  90 ARG O    O -24.324 -48.773   6.788 1.00 . A A . 702 ARG O    1 1 
       13 44112 1 1  91 TYR C    C -25.464 -48.802  10.485 1.00 . A A . 703 TYR C    1 1 
       13 44113 1 1  91 TYR CA   C -25.509 -48.007   9.178 1.00 . A A . 703 TYR CA   1 1 
       13 44114 1 1  91 TYR CB   C -26.257 -46.679   9.374 1.00 . A A . 703 TYR CB   1 1 
       13 44115 1 1  91 TYR CD1  C -28.159 -46.938  11.027 1.00 . A A . 703 TYR CD1  1 1 
       13 44116 1 1  91 TYR CD2  C -28.688 -46.873   8.703 1.00 . A A . 703 TYR CD2  1 1 
       13 44117 1 1  91 TYR CE1  C -29.499 -47.079  11.332 1.00 . A A . 703 TYR CE1  1 1 
       13 44118 1 1  91 TYR CE2  C -30.030 -47.013   9.001 1.00 . A A . 703 TYR CE2  1 1 
       13 44119 1 1  91 TYR CG   C -27.729 -46.833   9.709 1.00 . A A . 703 TYR CG   1 1 
       13 44120 1 1  91 TYR CZ   C -30.430 -47.116  10.316 1.00 . A A . 703 TYR CZ   1 1 
       13 44121 1 1  91 TYR H    H -27.065 -49.087   8.239 1.00 . A A . 703 TYR H    1 1 
       13 44122 1 1  91 TYR HA   H -24.496 -47.796   8.868 1.00 . A A . 703 TYR HA   1 1 
       13 44123 1 1  91 TYR HB2  H -25.793 -46.132  10.180 1.00 . A A . 703 TYR HB2  1 1 
       13 44124 1 1  91 TYR HB3  H -26.183 -46.098   8.466 1.00 . A A . 703 TYR HB3  1 1 
       13 44125 1 1  91 TYR HD1  H -27.426 -46.909  11.821 1.00 . A A . 703 TYR HD1  1 1 
       13 44126 1 1  91 TYR HD2  H -28.372 -46.792   7.674 1.00 . A A . 703 TYR HD2  1 1 
       13 44127 1 1  91 TYR HE1  H -29.813 -47.160  12.362 1.00 . A A . 703 TYR HE1  1 1 
       13 44128 1 1  91 TYR HE2  H -30.760 -47.042   8.206 1.00 . A A . 703 TYR HE2  1 1 
       13 44129 1 1  91 TYR HH   H -32.155 -46.390  10.757 1.00 . A A . 703 TYR HH   1 1 
       13 44130 1 1  91 TYR N    N -26.137 -48.795   8.125 1.00 . A A . 703 TYR N    1 1 
       13 44131 1 1  91 TYR O    O -26.338 -49.628  10.752 1.00 . A A . 703 TYR O    1 1 
       13 44132 1 1  91 TYR OH   O -31.765 -47.256  10.617 1.00 . A A . 703 TYR OH   1 1 
       13 44133 1 1  92 ILE C    C -24.278 -48.234  13.720 1.00 . A A . 704 ILE C    1 1 
       13 44134 1 1  92 ILE CA   C -24.274 -49.246  12.566 1.00 . A A . 704 ILE CA   1 1 
       13 44135 1 1  92 ILE CB   C -22.964 -50.078  12.612 1.00 . A A . 704 ILE CB   1 1 
       13 44136 1 1  92 ILE CD1  C -22.134 -50.569  10.244 1.00 . A A . 704 ILE CD1  1 1 
       13 44137 1 1  92 ILE CG1  C -22.889 -51.077  11.454 1.00 . A A . 704 ILE CG1  1 1 
       13 44138 1 1  92 ILE CG2  C -22.862 -50.834  13.925 1.00 . A A . 704 ILE CG2  1 1 
       13 44139 1 1  92 ILE H    H -23.762 -47.888  11.015 1.00 . A A . 704 ILE H    1 1 
       13 44140 1 1  92 ILE HA   H -25.112 -49.920  12.688 1.00 . A A . 704 ILE HA   1 1 
       13 44141 1 1  92 ILE HB   H -22.131 -49.398  12.549 1.00 . A A . 704 ILE HB   1 1 
       13 44142 1 1  92 ILE HD11 H -21.895 -49.525  10.379 1.00 . A A . 704 ILE HD11 1 1 
       13 44143 1 1  92 ILE HD12 H -22.747 -50.686   9.362 1.00 . A A . 704 ILE HD12 1 1 
       13 44144 1 1  92 ILE HD13 H -21.223 -51.136  10.125 1.00 . A A . 704 ILE HD13 1 1 
       13 44145 1 1  92 ILE HG12 H -22.389 -51.970  11.800 1.00 . A A . 704 ILE HG12 1 1 
       13 44146 1 1  92 ILE HG13 H -23.892 -51.330  11.141 1.00 . A A . 704 ILE HG13 1 1 
       13 44147 1 1  92 ILE HG21 H -23.555 -50.414  14.638 1.00 . A A . 704 ILE HG21 1 1 
       13 44148 1 1  92 ILE HG22 H -21.856 -50.751  14.309 1.00 . A A . 704 ILE HG22 1 1 
       13 44149 1 1  92 ILE HG23 H -23.099 -51.875  13.761 1.00 . A A . 704 ILE HG23 1 1 
       13 44150 1 1  92 ILE N    N -24.436 -48.556  11.289 1.00 . A A . 704 ILE N    1 1 
       13 44151 1 1  92 ILE O    O -23.263 -47.587  13.989 1.00 . A A . 704 ILE O    1 1 
       13 44152 1 1  93 PRO C    C -24.695 -47.430  16.717 1.00 . A A . 705 PRO C    1 1 
       13 44153 1 1  93 PRO CA   C -25.598 -47.125  15.518 1.00 . A A . 705 PRO CA   1 1 
       13 44154 1 1  93 PRO CB   C -27.070 -47.298  15.918 1.00 . A A . 705 PRO CB   1 1 
       13 44155 1 1  93 PRO CD   C -26.696 -48.776  14.099 1.00 . A A . 705 PRO CD   1 1 
       13 44156 1 1  93 PRO CG   C -27.724 -47.874  14.711 1.00 . A A . 705 PRO CG   1 1 
       13 44157 1 1  93 PRO HA   H -25.431 -46.106  15.200 1.00 . A A . 705 PRO HA   1 1 
       13 44158 1 1  93 PRO HB2  H -27.137 -47.967  16.764 1.00 . A A . 705 PRO HB2  1 1 
       13 44159 1 1  93 PRO HB3  H -27.491 -46.338  16.176 1.00 . A A . 705 PRO HB3  1 1 
       13 44160 1 1  93 PRO HD2  H -26.713 -49.749  14.569 1.00 . A A . 705 PRO HD2  1 1 
       13 44161 1 1  93 PRO HD3  H -26.853 -48.864  13.033 1.00 . A A . 705 PRO HD3  1 1 
       13 44162 1 1  93 PRO HG2  H -28.599 -48.439  15.000 1.00 . A A . 705 PRO HG2  1 1 
       13 44163 1 1  93 PRO HG3  H -27.992 -47.086  14.024 1.00 . A A . 705 PRO HG3  1 1 
       13 44164 1 1  93 PRO N    N -25.437 -48.068  14.390 1.00 . A A . 705 PRO N    1 1 
       13 44165 1 1  93 PRO O    O -24.461 -48.590  17.054 1.00 . A A . 705 PRO O    1 1 
       13 44166 1 1  94 LEU C    C -24.173 -46.351  19.825 1.00 . A A . 706 LEU C    1 1 
       13 44167 1 1  94 LEU CA   C -23.348 -46.499  18.545 1.00 . A A . 706 LEU CA   1 1 
       13 44168 1 1  94 LEU CB   C -22.242 -45.435  18.527 1.00 . A A . 706 LEU CB   1 1 
       13 44169 1 1  94 LEU CD1  C -20.282 -44.371  17.382 1.00 . A A . 706 LEU CD1  1 1 
       13 44170 1 1  94 LEU CD2  C -20.288 -46.826  17.789 1.00 . A A . 706 LEU CD2  1 1 
       13 44171 1 1  94 LEU CG   C -21.151 -45.617  17.467 1.00 . A A . 706 LEU CG   1 1 
       13 44172 1 1  94 LEU H    H -24.436 -45.473  17.040 1.00 . A A . 706 LEU H    1 1 
       13 44173 1 1  94 LEU HA   H -22.900 -47.481  18.526 1.00 . A A . 706 LEU HA   1 1 
       13 44174 1 1  94 LEU HB2  H -22.706 -44.472  18.369 1.00 . A A . 706 LEU HB2  1 1 
       13 44175 1 1  94 LEU HB3  H -21.769 -45.426  19.498 1.00 . A A . 706 LEU HB3  1 1 
       13 44176 1 1  94 LEU HD11 H -19.758 -44.361  16.437 1.00 . A A . 706 LEU HD11 1 1 
       13 44177 1 1  94 LEU HD12 H -19.566 -44.375  18.191 1.00 . A A . 706 LEU HD12 1 1 
       13 44178 1 1  94 LEU HD13 H -20.904 -43.491  17.458 1.00 . A A . 706 LEU HD13 1 1 
       13 44179 1 1  94 LEU HD21 H -20.726 -47.374  18.610 1.00 . A A . 706 LEU HD21 1 1 
       13 44180 1 1  94 LEU HD22 H -19.297 -46.499  18.063 1.00 . A A . 706 LEU HD22 1 1 
       13 44181 1 1  94 LEU HD23 H -20.229 -47.467  16.921 1.00 . A A . 706 LEU HD23 1 1 
       13 44182 1 1  94 LEU HG   H -21.612 -45.778  16.503 1.00 . A A . 706 LEU HG   1 1 
       13 44183 1 1  94 LEU N    N -24.207 -46.369  17.364 1.00 . A A . 706 LEU N    1 1 
       13 44184 1 1  94 LEU O    O -25.196 -45.663  19.827 1.00 . A A . 706 LEU O    1 1 
       13 44185 1 1  95 PRO C    C -22.722 -49.165  20.291 1.00 . A A . 707 PRO C    1 1 
       13 44186 1 1  95 PRO CA   C -22.536 -47.823  20.997 1.00 . A A . 707 PRO CA   1 1 
       13 44187 1 1  95 PRO CB   C -22.326 -48.032  22.498 1.00 . A A . 707 PRO CB   1 1 
       13 44188 1 1  95 PRO CD   C -24.423 -46.916  22.253 1.00 . A A . 707 PRO CD   1 1 
       13 44189 1 1  95 PRO CG   C -23.695 -47.942  23.079 1.00 . A A . 707 PRO CG   1 1 
       13 44190 1 1  95 PRO HA   H -21.682 -47.313  20.578 1.00 . A A . 707 PRO HA   1 1 
       13 44191 1 1  95 PRO HB2  H -21.884 -49.002  22.671 1.00 . A A . 707 PRO HB2  1 1 
       13 44192 1 1  95 PRO HB3  H -21.681 -47.259  22.887 1.00 . A A . 707 PRO HB3  1 1 
       13 44193 1 1  95 PRO HD2  H -25.467 -47.177  22.160 1.00 . A A . 707 PRO HD2  1 1 
       13 44194 1 1  95 PRO HD3  H -24.316 -45.933  22.689 1.00 . A A . 707 PRO HD3  1 1 
       13 44195 1 1  95 PRO HG2  H -24.189 -48.901  23.007 1.00 . A A . 707 PRO HG2  1 1 
       13 44196 1 1  95 PRO HG3  H -23.638 -47.622  24.108 1.00 . A A . 707 PRO HG3  1 1 
       13 44197 1 1  95 PRO N    N -23.746 -46.985  20.941 1.00 . A A . 707 PRO N    1 1 
       13 44198 1 1  95 PRO O    O -23.835 -49.685  20.209 1.00 . A A . 707 PRO O    1 1 
       13 44199 1 1  96 ILE C    C -21.098 -52.134  19.907 1.00 . A A . 708 ILE C    1 1 
       13 44200 1 1  96 ILE CA   C -21.701 -51.002  19.088 1.00 . A A . 708 ILE CA   1 1 
       13 44201 1 1  96 ILE CB   C -20.992 -50.947  17.715 1.00 . A A . 708 ILE CB   1 1 
       13 44202 1 1  96 ILE CD1  C -18.706 -50.884  16.592 1.00 . A A . 708 ILE CD1  1 1 
       13 44203 1 1  96 ILE CG1  C -19.489 -50.691  17.874 1.00 . A A . 708 ILE CG1  1 1 
       13 44204 1 1  96 ILE CG2  C -21.615 -49.871  16.846 1.00 . A A . 708 ILE CG2  1 1 
       13 44205 1 1  96 ILE H    H -20.764 -49.288  19.899 1.00 . A A . 708 ILE H    1 1 
       13 44206 1 1  96 ILE HA   H -22.746 -51.220  18.915 1.00 . A A . 708 ILE HA   1 1 
       13 44207 1 1  96 ILE HB   H -21.136 -51.898  17.224 1.00 . A A . 708 ILE HB   1 1 
       13 44208 1 1  96 ILE HD11 H -19.374 -50.797  15.744 1.00 . A A . 708 ILE HD11 1 1 
       13 44209 1 1  96 ILE HD12 H -18.251 -51.863  16.592 1.00 . A A . 708 ILE HD12 1 1 
       13 44210 1 1  96 ILE HD13 H -17.934 -50.129  16.523 1.00 . A A . 708 ILE HD13 1 1 
       13 44211 1 1  96 ILE HG12 H -19.337 -49.674  18.204 1.00 . A A . 708 ILE HG12 1 1 
       13 44212 1 1  96 ILE HG13 H -19.091 -51.369  18.615 1.00 . A A . 708 ILE HG13 1 1 
       13 44213 1 1  96 ILE HG21 H -22.565 -50.218  16.469 1.00 . A A . 708 ILE HG21 1 1 
       13 44214 1 1  96 ILE HG22 H -20.958 -49.649  16.018 1.00 . A A . 708 ILE HG22 1 1 
       13 44215 1 1  96 ILE HG23 H -21.768 -48.978  17.434 1.00 . A A . 708 ILE HG23 1 1 
       13 44216 1 1  96 ILE N    N -21.630 -49.729  19.788 1.00 . A A . 708 ILE N    1 1 
       13 44217 1 1  96 ILE O    O -20.236 -51.917  20.762 1.00 . A A . 708 ILE O    1 1 
       13 44218 1 1  97 HIS C    C -20.310 -55.381  19.296 1.00 . A A . 709 HIS C    1 1 
       13 44219 1 1  97 HIS CA   C -21.062 -54.532  20.312 1.00 . A A . 709 HIS CA   1 1 
       13 44220 1 1  97 HIS CB   C -22.210 -55.335  20.941 1.00 . A A . 709 HIS CB   1 1 
       13 44221 1 1  97 HIS CD2  C -22.833 -54.719  23.379 1.00 . A A . 709 HIS CD2  1 1 
       13 44222 1 1  97 HIS CE1  C -24.320 -53.196  22.999 1.00 . A A . 709 HIS CE1  1 1 
       13 44223 1 1  97 HIS CG   C -22.936 -54.604  22.031 1.00 . A A . 709 HIS CG   1 1 
       13 44224 1 1  97 HIS H    H -22.263 -53.443  18.961 1.00 . A A . 709 HIS H    1 1 
       13 44225 1 1  97 HIS HA   H -20.378 -54.214  21.085 1.00 . A A . 709 HIS HA   1 1 
       13 44226 1 1  97 HIS HB2  H -22.928 -55.584  20.174 1.00 . A A . 709 HIS HB2  1 1 
       13 44227 1 1  97 HIS HB3  H -21.811 -56.247  21.361 1.00 . A A . 709 HIS HB3  1 1 
       13 44228 1 1  97 HIS HD1  H -24.194 -53.313  20.932 1.00 . A A . 709 HIS HD1  1 1 
       13 44229 1 1  97 HIS HD2  H -22.176 -55.394  23.909 1.00 . A A . 709 HIS HD2  1 1 
       13 44230 1 1  97 HIS HE1  H -25.071 -52.431  23.134 1.00 . A A . 709 HIS HE1  1 1 
       13 44231 1 1  97 HIS N    N -21.564 -53.345  19.639 1.00 . A A . 709 HIS N    1 1 
       13 44232 1 1  97 HIS ND1  N -23.888 -53.632  21.807 1.00 . A A . 709 HIS ND1  1 1 
       13 44233 1 1  97 HIS NE2  N -23.712 -53.825  23.985 1.00 . A A . 709 HIS NE2  1 1 
       13 44234 1 1  97 HIS O    O -20.656 -55.363  18.113 1.00 . A A . 709 HIS O    1 1 
       13 44235 1 1  98 PRO C    C -19.310 -57.901  17.949 1.00 . A A . 710 PRO C    1 1 
       13 44236 1 1  98 PRO CA   C -18.470 -56.964  18.814 1.00 . A A . 710 PRO CA   1 1 
       13 44237 1 1  98 PRO CB   C -17.615 -57.782  19.778 1.00 . A A . 710 PRO CB   1 1 
       13 44238 1 1  98 PRO CD   C -18.783 -56.205  21.117 1.00 . A A . 710 PRO CD   1 1 
       13 44239 1 1  98 PRO CG   C -17.459 -56.899  20.965 1.00 . A A . 710 PRO CG   1 1 
       13 44240 1 1  98 PRO HA   H -17.833 -56.365  18.182 1.00 . A A . 710 PRO HA   1 1 
       13 44241 1 1  98 PRO HB2  H -18.134 -58.697  20.027 1.00 . A A . 710 PRO HB2  1 1 
       13 44242 1 1  98 PRO HB3  H -16.664 -58.009  19.322 1.00 . A A . 710 PRO HB3  1 1 
       13 44243 1 1  98 PRO HD2  H -19.449 -56.791  21.733 1.00 . A A . 710 PRO HD2  1 1 
       13 44244 1 1  98 PRO HD3  H -18.646 -55.218  21.534 1.00 . A A . 710 PRO HD3  1 1 
       13 44245 1 1  98 PRO HG2  H -17.238 -57.492  21.841 1.00 . A A . 710 PRO HG2  1 1 
       13 44246 1 1  98 PRO HG3  H -16.674 -56.178  20.789 1.00 . A A . 710 PRO HG3  1 1 
       13 44247 1 1  98 PRO N    N -19.273 -56.128  19.726 1.00 . A A . 710 PRO N    1 1 
       13 44248 1 1  98 PRO O    O -19.151 -57.937  16.728 1.00 . A A . 710 PRO O    1 1 
       13 44249 1 1  99 GLU C    C -22.076 -58.831  16.996 1.00 . A A . 711 GLU C    1 1 
       13 44250 1 1  99 GLU CA   C -21.070 -59.576  17.868 1.00 . A A . 711 GLU CA   1 1 
       13 44251 1 1  99 GLU CB   C -21.806 -60.488  18.854 1.00 . A A . 711 GLU CB   1 1 
       13 44252 1 1  99 GLU CD   C -21.607 -62.263  20.647 1.00 . A A . 711 GLU CD   1 1 
       13 44253 1 1  99 GLU CG   C -20.902 -61.502  19.541 1.00 . A A . 711 GLU CG   1 1 
       13 44254 1 1  99 GLU H    H -20.253 -58.612  19.563 1.00 . A A . 711 GLU H    1 1 
       13 44255 1 1  99 GLU HA   H -20.446 -60.184  17.230 1.00 . A A . 711 GLU HA   1 1 
       13 44256 1 1  99 GLU HB2  H -22.270 -59.878  19.615 1.00 . A A . 711 GLU HB2  1 1 
       13 44257 1 1  99 GLU HB3  H -22.575 -61.028  18.321 1.00 . A A . 711 GLU HB3  1 1 
       13 44258 1 1  99 GLU HG2  H -20.554 -62.212  18.806 1.00 . A A . 711 GLU HG2  1 1 
       13 44259 1 1  99 GLU HG3  H -20.055 -60.982  19.966 1.00 . A A . 711 GLU HG3  1 1 
       13 44260 1 1  99 GLU N    N -20.201 -58.652  18.586 1.00 . A A . 711 GLU N    1 1 
       13 44261 1 1  99 GLU O    O -22.361 -59.247  15.874 1.00 . A A . 711 GLU O    1 1 
       13 44262 1 1  99 GLU OE1  O -22.704 -61.831  21.060 1.00 . A A . 711 GLU OE1  1 1 
       13 44263 1 1  99 GLU OE2  O -21.061 -63.291  21.099 1.00 . A A . 711 GLU OE2  1 1 
       13 44264 1 1 100 SER C    C -23.018 -56.339  15.517 1.00 . A A . 712 SER C    1 1 
       13 44265 1 1 100 SER CA   C -23.604 -56.937  16.795 1.00 . A A . 712 SER CA   1 1 
       13 44266 1 1 100 SER CB   C -24.139 -55.816  17.688 1.00 . A A . 712 SER CB   1 1 
       13 44267 1 1 100 SER H    H -22.325 -57.448  18.417 1.00 . A A . 712 SER H    1 1 
       13 44268 1 1 100 SER HA   H -24.420 -57.591  16.529 1.00 . A A . 712 SER HA   1 1 
       13 44269 1 1 100 SER HB2  H -23.316 -55.205  18.025 1.00 . A A . 712 SER HB2  1 1 
       13 44270 1 1 100 SER HB3  H -24.831 -55.209  17.123 1.00 . A A . 712 SER HB3  1 1 
       13 44271 1 1 100 SER HG   H -25.752 -56.404  18.635 1.00 . A A . 712 SER HG   1 1 
       13 44272 1 1 100 SER N    N -22.612 -57.731  17.522 1.00 . A A . 712 SER N    1 1 
       13 44273 1 1 100 SER O    O -23.630 -56.420  14.450 1.00 . A A . 712 SER O    1 1 
       13 44274 1 1 100 SER OG   O -24.810 -56.343  18.820 1.00 . A A . 712 SER OG   1 1 
       13 44275 1 1 101 PHE C    C -20.862 -56.184  13.416 1.00 . A A . 713 PHE C    1 1 
       13 44276 1 1 101 PHE CA   C -21.153 -55.140  14.492 1.00 . A A . 713 PHE CA   1 1 
       13 44277 1 1 101 PHE CB   C -19.844 -54.481  14.939 1.00 . A A . 713 PHE CB   1 1 
       13 44278 1 1 101 PHE CD1  C -19.384 -52.801  13.135 1.00 . A A . 713 PHE CD1  1 1 
       13 44279 1 1 101 PHE CD2  C -17.889 -54.643  13.375 1.00 . A A . 713 PHE CD2  1 1 
       13 44280 1 1 101 PHE CE1  C -18.633 -52.328  12.077 1.00 . A A . 713 PHE CE1  1 1 
       13 44281 1 1 101 PHE CE2  C -17.135 -54.174  12.318 1.00 . A A . 713 PHE CE2  1 1 
       13 44282 1 1 101 PHE CG   C -19.021 -53.962  13.795 1.00 . A A . 713 PHE CG   1 1 
       13 44283 1 1 101 PHE CZ   C -17.509 -53.014  11.668 1.00 . A A . 713 PHE CZ   1 1 
       13 44284 1 1 101 PHE H    H -21.435 -55.649  16.533 1.00 . A A . 713 PHE H    1 1 
       13 44285 1 1 101 PHE HA   H -21.800 -54.377  14.074 1.00 . A A . 713 PHE HA   1 1 
       13 44286 1 1 101 PHE HB2  H -20.071 -53.649  15.589 1.00 . A A . 713 PHE HB2  1 1 
       13 44287 1 1 101 PHE HB3  H -19.251 -55.203  15.479 1.00 . A A . 713 PHE HB3  1 1 
       13 44288 1 1 101 PHE HD1  H -20.262 -52.262  13.455 1.00 . A A . 713 PHE HD1  1 1 
       13 44289 1 1 101 PHE HD2  H -17.596 -55.550  13.882 1.00 . A A . 713 PHE HD2  1 1 
       13 44290 1 1 101 PHE HE1  H -18.927 -51.421  11.570 1.00 . A A . 713 PHE HE1  1 1 
       13 44291 1 1 101 PHE HE2  H -16.256 -54.713  12.000 1.00 . A A . 713 PHE HE2  1 1 
       13 44292 1 1 101 PHE HZ   H -16.923 -52.647  10.840 1.00 . A A . 713 PHE HZ   1 1 
       13 44293 1 1 101 PHE N    N -21.836 -55.738  15.636 1.00 . A A . 713 PHE N    1 1 
       13 44294 1 1 101 PHE O    O -21.173 -55.980  12.243 1.00 . A A . 713 PHE O    1 1 
       13 44295 1 1 102 LEU C    C -21.144 -58.951  12.184 1.00 . A A . 714 LEU C    1 1 
       13 44296 1 1 102 LEU CA   C -19.923 -58.380  12.905 1.00 . A A . 714 LEU CA   1 1 
       13 44297 1 1 102 LEU CB   C -19.186 -59.495  13.657 1.00 . A A . 714 LEU CB   1 1 
       13 44298 1 1 102 LEU CD1  C -17.755 -60.240  11.730 1.00 . A A . 714 LEU CD1  1 1 
       13 44299 1 1 102 LEU CD2  C -18.125 -61.767  13.676 1.00 . A A . 714 LEU CD2  1 1 
       13 44300 1 1 102 LEU CG   C -18.741 -60.685  12.801 1.00 . A A . 714 LEU CG   1 1 
       13 44301 1 1 102 LEU H    H -20.077 -57.419  14.784 1.00 . A A . 714 LEU H    1 1 
       13 44302 1 1 102 LEU HA   H -19.255 -57.961  12.168 1.00 . A A . 714 LEU HA   1 1 
       13 44303 1 1 102 LEU HB2  H -18.311 -59.067  14.122 1.00 . A A . 714 LEU HB2  1 1 
       13 44304 1 1 102 LEU HB3  H -19.839 -59.865  14.434 1.00 . A A . 714 LEU HB3  1 1 
       13 44305 1 1 102 LEU HD11 H -17.026 -59.574  12.166 1.00 . A A . 714 LEU HD11 1 1 
       13 44306 1 1 102 LEU HD12 H -18.286 -59.727  10.943 1.00 . A A . 714 LEU HD12 1 1 
       13 44307 1 1 102 LEU HD13 H -17.253 -61.104  11.321 1.00 . A A . 714 LEU HD13 1 1 
       13 44308 1 1 102 LEU HD21 H -18.787 -61.984  14.500 1.00 . A A . 714 LEU HD21 1 1 
       13 44309 1 1 102 LEU HD22 H -17.175 -61.424  14.058 1.00 . A A . 714 LEU HD22 1 1 
       13 44310 1 1 102 LEU HD23 H -17.974 -62.662  13.090 1.00 . A A . 714 LEU HD23 1 1 
       13 44311 1 1 102 LEU HG   H -19.603 -61.106  12.305 1.00 . A A . 714 LEU HG   1 1 
       13 44312 1 1 102 LEU N    N -20.281 -57.308  13.830 1.00 . A A . 714 LEU N    1 1 
       13 44313 1 1 102 LEU O    O -21.107 -59.155  10.970 1.00 . A A . 714 LEU O    1 1 
       13 44314 1 1 103 GLN C    C -24.066 -58.805  11.316 1.00 . A A . 715 GLN C    1 1 
       13 44315 1 1 103 GLN CA   C -23.435 -59.766  12.321 1.00 . A A . 715 GLN CA   1 1 
       13 44316 1 1 103 GLN CB   C -24.458 -60.134  13.397 1.00 . A A . 715 GLN CB   1 1 
       13 44317 1 1 103 GLN CD   C -25.050 -61.626  15.345 1.00 . A A . 715 GLN CD   1 1 
       13 44318 1 1 103 GLN CG   C -24.047 -61.323  14.252 1.00 . A A . 715 GLN CG   1 1 
       13 44319 1 1 103 GLN H    H -22.221 -58.978  13.879 1.00 . A A . 715 GLN H    1 1 
       13 44320 1 1 103 GLN HA   H -23.147 -60.665  11.796 1.00 . A A . 715 GLN HA   1 1 
       13 44321 1 1 103 GLN HB2  H -24.600 -59.283  14.048 1.00 . A A . 715 GLN HB2  1 1 
       13 44322 1 1 103 GLN HB3  H -25.397 -60.370  12.918 1.00 . A A . 715 GLN HB3  1 1 
       13 44323 1 1 103 GLN HE21 H -23.930 -60.662  16.672 1.00 . A A . 715 GLN HE21 1 1 
       13 44324 1 1 103 GLN HE22 H -25.394 -61.350  17.281 1.00 . A A . 715 GLN HE22 1 1 
       13 44325 1 1 103 GLN HG2  H -23.955 -62.192  13.617 1.00 . A A . 715 GLN HG2  1 1 
       13 44326 1 1 103 GLN HG3  H -23.091 -61.108  14.708 1.00 . A A . 715 GLN HG3  1 1 
       13 44327 1 1 103 GLN N    N -22.225 -59.203  12.922 1.00 . A A . 715 GLN N    1 1 
       13 44328 1 1 103 GLN NE2  N -24.763 -61.167  16.555 1.00 . A A . 715 GLN NE2  1 1 
       13 44329 1 1 103 GLN O    O -24.507 -59.225  10.245 1.00 . A A . 715 GLN O    1 1 
       13 44330 1 1 103 GLN OE1  O -26.077 -62.259  15.104 1.00 . A A . 715 GLN OE1  1 1 
       13 44331 1 1 104 GLN C    C -23.869 -56.377   9.496 1.00 . A A . 716 GLN C    1 1 
       13 44332 1 1 104 GLN CA   C -24.687 -56.516  10.781 1.00 . A A . 716 GLN CA   1 1 
       13 44333 1 1 104 GLN CB   C -24.772 -55.167  11.499 1.00 . A A . 716 GLN CB   1 1 
       13 44334 1 1 104 GLN CD   C -27.027 -54.539  10.564 1.00 . A A . 716 GLN CD   1 1 
       13 44335 1 1 104 GLN CG   C -25.575 -54.130  10.736 1.00 . A A . 716 GLN CG   1 1 
       13 44336 1 1 104 GLN H    H -23.735 -57.238  12.528 1.00 . A A . 716 GLN H    1 1 
       13 44337 1 1 104 GLN HA   H -25.685 -56.840  10.524 1.00 . A A . 716 GLN HA   1 1 
       13 44338 1 1 104 GLN HB2  H -25.237 -55.314  12.463 1.00 . A A . 716 GLN HB2  1 1 
       13 44339 1 1 104 GLN HB3  H -23.773 -54.784  11.643 1.00 . A A . 716 GLN HB3  1 1 
       13 44340 1 1 104 GLN HE21 H -26.831 -54.524   8.588 1.00 . A A . 716 GLN HE21 1 1 
       13 44341 1 1 104 GLN HE22 H -28.396 -54.942   9.185 1.00 . A A . 716 GLN HE22 1 1 
       13 44342 1 1 104 GLN HG2  H -25.540 -53.197  11.277 1.00 . A A . 716 GLN HG2  1 1 
       13 44343 1 1 104 GLN HG3  H -25.134 -54.000   9.761 1.00 . A A . 716 GLN HG3  1 1 
       13 44344 1 1 104 GLN N    N -24.105 -57.518  11.661 1.00 . A A . 716 GLN N    1 1 
       13 44345 1 1 104 GLN NE2  N -27.462 -54.683   9.321 1.00 . A A . 716 GLN NE2  1 1 
       13 44346 1 1 104 GLN O    O -24.427 -56.283   8.400 1.00 . A A . 716 GLN O    1 1 
       13 44347 1 1 104 GLN OE1  O -27.744 -54.745  11.542 1.00 . A A . 716 GLN OE1  1 1 
       13 44348 1 1 105 VAL C    C -21.761 -57.494   7.606 1.00 . A A . 717 VAL C    1 1 
       13 44349 1 1 105 VAL CA   C -21.645 -56.259   8.497 1.00 . A A . 717 VAL CA   1 1 
       13 44350 1 1 105 VAL CB   C -20.176 -56.065   8.945 1.00 . A A . 717 VAL CB   1 1 
       13 44351 1 1 105 VAL CG1  C -19.219 -56.175   7.764 1.00 . A A . 717 VAL CG1  1 1 
       13 44352 1 1 105 VAL CG2  C -20.009 -54.721   9.636 1.00 . A A . 717 VAL CG2  1 1 
       13 44353 1 1 105 VAL H    H -22.163 -56.423  10.546 1.00 . A A . 717 VAL H    1 1 
       13 44354 1 1 105 VAL HA   H -21.942 -55.391   7.925 1.00 . A A . 717 VAL HA   1 1 
       13 44355 1 1 105 VAL HB   H -19.930 -56.843   9.653 1.00 . A A . 717 VAL HB   1 1 
       13 44356 1 1 105 VAL HG11 H -18.204 -56.048   8.111 1.00 . A A . 717 VAL HG11 1 1 
       13 44357 1 1 105 VAL HG12 H -19.451 -55.408   7.040 1.00 . A A . 717 VAL HG12 1 1 
       13 44358 1 1 105 VAL HG13 H -19.324 -57.148   7.305 1.00 . A A . 717 VAL HG13 1 1 
       13 44359 1 1 105 VAL HG21 H -20.437 -54.771  10.627 1.00 . A A . 717 VAL HG21 1 1 
       13 44360 1 1 105 VAL HG22 H -20.512 -53.956   9.065 1.00 . A A . 717 VAL HG22 1 1 
       13 44361 1 1 105 VAL HG23 H -18.958 -54.483   9.710 1.00 . A A . 717 VAL HG23 1 1 
       13 44362 1 1 105 VAL N    N -22.544 -56.365   9.642 1.00 . A A . 717 VAL N    1 1 
       13 44363 1 1 105 VAL O    O -21.823 -57.380   6.381 1.00 . A A . 717 VAL O    1 1 
       13 44364 1 1 106 THR C    C -23.200 -59.964   6.666 1.00 . A A . 718 THR C    1 1 
       13 44365 1 1 106 THR CA   C -21.923 -59.930   7.506 1.00 . A A . 718 THR CA   1 1 
       13 44366 1 1 106 THR CB   C -21.907 -61.136   8.470 1.00 . A A . 718 THR CB   1 1 
       13 44367 1 1 106 THR CG2  C -22.029 -62.449   7.711 1.00 . A A . 718 THR CG2  1 1 
       13 44368 1 1 106 THR H    H -21.755 -58.688   9.216 1.00 . A A . 718 THR H    1 1 
       13 44369 1 1 106 THR HA   H -21.068 -60.008   6.850 1.00 . A A . 718 THR HA   1 1 
       13 44370 1 1 106 THR HB   H -22.741 -61.049   9.151 1.00 . A A . 718 THR HB   1 1 
       13 44371 1 1 106 THR HG1  H -20.720 -60.454   9.897 1.00 . A A . 718 THR HG1  1 1 
       13 44372 1 1 106 THR HG21 H -21.045 -62.872   7.565 1.00 . A A . 718 THR HG21 1 1 
       13 44373 1 1 106 THR HG22 H -22.488 -62.268   6.750 1.00 . A A . 718 THR HG22 1 1 
       13 44374 1 1 106 THR HG23 H -22.637 -63.139   8.277 1.00 . A A . 718 THR HG23 1 1 
       13 44375 1 1 106 THR N    N -21.813 -58.669   8.234 1.00 . A A . 718 THR N    1 1 
       13 44376 1 1 106 THR O    O -23.174 -60.371   5.505 1.00 . A A . 718 THR O    1 1 
       13 44377 1 1 106 THR OG1  O -20.685 -61.142   9.220 1.00 . A A . 718 THR OG1  1 1 
       13 44378 1 1 107 MET C    C -25.491 -58.593   5.321 1.00 . A A . 719 MET C    1 1 
       13 44379 1 1 107 MET CA   C -25.592 -59.491   6.555 1.00 . A A . 719 MET CA   1 1 
       13 44380 1 1 107 MET CB   C -26.702 -58.995   7.490 1.00 . A A . 719 MET CB   1 1 
       13 44381 1 1 107 MET CE   C -29.502 -59.785   9.087 1.00 . A A . 719 MET CE   1 1 
       13 44382 1 1 107 MET CG   C -28.082 -58.967   6.849 1.00 . A A . 719 MET CG   1 1 
       13 44383 1 1 107 MET H    H -24.268 -59.244   8.201 1.00 . A A . 719 MET H    1 1 
       13 44384 1 1 107 MET HA   H -25.822 -60.493   6.226 1.00 . A A . 719 MET HA   1 1 
       13 44385 1 1 107 MET HB2  H -26.744 -59.642   8.354 1.00 . A A . 719 MET HB2  1 1 
       13 44386 1 1 107 MET HB3  H -26.460 -57.993   7.814 1.00 . A A . 719 MET HB3  1 1 
       13 44387 1 1 107 MET HE1  H -30.472 -59.771   9.561 1.00 . A A . 719 MET HE1  1 1 
       13 44388 1 1 107 MET HE2  H -28.731 -59.728   9.840 1.00 . A A . 719 MET HE2  1 1 
       13 44389 1 1 107 MET HE3  H -29.390 -60.700   8.525 1.00 . A A . 719 MET HE3  1 1 
       13 44390 1 1 107 MET HG2  H -28.052 -58.311   5.992 1.00 . A A . 719 MET HG2  1 1 
       13 44391 1 1 107 MET HG3  H -28.334 -59.967   6.525 1.00 . A A . 719 MET HG3  1 1 
       13 44392 1 1 107 MET N    N -24.312 -59.527   7.260 1.00 . A A . 719 MET N    1 1 
       13 44393 1 1 107 MET O    O -25.949 -58.961   4.238 1.00 . A A . 719 MET O    1 1 
       13 44394 1 1 107 MET SD   S -29.359 -58.384   7.979 1.00 . A A . 719 MET SD   1 1 
       13 44395 1 1 108 GLY C    C -23.811 -57.114   3.295 1.00 . A A . 720 GLY C    1 1 
       13 44396 1 1 108 GLY CA   C -24.714 -56.514   4.363 1.00 . A A . 720 GLY CA   1 1 
       13 44397 1 1 108 GLY H    H -24.585 -57.154   6.383 1.00 . A A . 720 GLY H    1 1 
       13 44398 1 1 108 GLY HA2  H -25.678 -56.301   3.927 1.00 . A A . 720 GLY HA2  1 1 
       13 44399 1 1 108 GLY HA3  H -24.275 -55.594   4.716 1.00 . A A . 720 GLY HA3  1 1 
       13 44400 1 1 108 GLY N    N -24.895 -57.416   5.489 1.00 . A A . 720 GLY N    1 1 
       13 44401 1 1 108 GLY O    O -24.065 -56.970   2.100 1.00 . A A . 720 GLY O    1 1 
       13 44402 1 1 109 LEU C    C -22.415 -59.557   2.019 1.00 . A A . 721 LEU C    1 1 
       13 44403 1 1 109 LEU CA   C -21.789 -58.428   2.837 1.00 . A A . 721 LEU CA   1 1 
       13 44404 1 1 109 LEU CB   C -20.588 -58.975   3.615 1.00 . A A . 721 LEU CB   1 1 
       13 44405 1 1 109 LEU CD1  C -18.603 -58.581   5.091 1.00 . A A . 721 LEU CD1  1 1 
       13 44406 1 1 109 LEU CD2  C -19.041 -57.056   3.155 1.00 . A A . 721 LEU CD2  1 1 
       13 44407 1 1 109 LEU CG   C -19.673 -57.919   4.236 1.00 . A A . 721 LEU CG   1 1 
       13 44408 1 1 109 LEU H    H -22.606 -57.862   4.712 1.00 . A A . 721 LEU H    1 1 
       13 44409 1 1 109 LEU HA   H -21.438 -57.669   2.156 1.00 . A A . 721 LEU HA   1 1 
       13 44410 1 1 109 LEU HB2  H -20.961 -59.609   4.407 1.00 . A A . 721 LEU HB2  1 1 
       13 44411 1 1 109 LEU HB3  H -19.998 -59.580   2.943 1.00 . A A . 721 LEU HB3  1 1 
       13 44412 1 1 109 LEU HD11 H -17.942 -57.824   5.489 1.00 . A A . 721 LEU HD11 1 1 
       13 44413 1 1 109 LEU HD12 H -18.036 -59.272   4.486 1.00 . A A . 721 LEU HD12 1 1 
       13 44414 1 1 109 LEU HD13 H -19.071 -59.114   5.904 1.00 . A A . 721 LEU HD13 1 1 
       13 44415 1 1 109 LEU HD21 H -18.977 -57.620   2.236 1.00 . A A . 721 LEU HD21 1 1 
       13 44416 1 1 109 LEU HD22 H -18.051 -56.757   3.465 1.00 . A A . 721 LEU HD22 1 1 
       13 44417 1 1 109 LEU HD23 H -19.650 -56.177   2.995 1.00 . A A . 721 LEU HD23 1 1 
       13 44418 1 1 109 LEU HG   H -20.261 -57.276   4.877 1.00 . A A . 721 LEU HG   1 1 
       13 44419 1 1 109 LEU N    N -22.751 -57.793   3.741 1.00 . A A . 721 LEU N    1 1 
       13 44420 1 1 109 LEU O    O -22.090 -59.718   0.842 1.00 . A A . 721 LEU O    1 1 
       13 44421 1 1 110 THR C    C -24.789 -60.985   0.760 1.00 . A A . 722 THR C    1 1 
       13 44422 1 1 110 THR CA   C -23.947 -61.459   1.942 1.00 . A A . 722 THR CA   1 1 
       13 44423 1 1 110 THR CB   C -24.816 -62.323   2.881 1.00 . A A . 722 THR CB   1 1 
       13 44424 1 1 110 THR CG2  C -23.961 -62.998   3.944 1.00 . A A . 722 THR CG2  1 1 
       13 44425 1 1 110 THR H    H -23.526 -60.166   3.581 1.00 . A A . 722 THR H    1 1 
       13 44426 1 1 110 THR HA   H -23.155 -62.087   1.555 1.00 . A A . 722 THR HA   1 1 
       13 44427 1 1 110 THR HB   H -25.291 -63.093   2.289 1.00 . A A . 722 THR HB   1 1 
       13 44428 1 1 110 THR HG1  H -25.561 -60.610   3.541 1.00 . A A . 722 THR HG1  1 1 
       13 44429 1 1 110 THR HG21 H -23.191 -63.587   3.468 1.00 . A A . 722 THR HG21 1 1 
       13 44430 1 1 110 THR HG22 H -24.582 -63.640   4.551 1.00 . A A . 722 THR HG22 1 1 
       13 44431 1 1 110 THR HG23 H -23.504 -62.243   4.570 1.00 . A A . 722 THR HG23 1 1 
       13 44432 1 1 110 THR N    N -23.308 -60.338   2.638 1.00 . A A . 722 THR N    1 1 
       13 44433 1 1 110 THR O    O -25.014 -61.738  -0.188 1.00 . A A . 722 THR O    1 1 
       13 44434 1 1 110 THR OG1  O -25.833 -61.535   3.510 1.00 . A A . 722 THR OG1  1 1 
       13 44435 1 1 111 SER C    C -25.166 -59.035  -1.511 1.00 . A A . 723 SER C    1 1 
       13 44436 1 1 111 SER CA   C -26.048 -59.182  -0.270 1.00 . A A . 723 SER CA   1 1 
       13 44437 1 1 111 SER CB   C -26.628 -57.824   0.132 1.00 . A A . 723 SER CB   1 1 
       13 44438 1 1 111 SER H    H -25.094 -59.204   1.622 1.00 . A A . 723 SER H    1 1 
       13 44439 1 1 111 SER HA   H -26.856 -59.863  -0.493 1.00 . A A . 723 SER HA   1 1 
       13 44440 1 1 111 SER HB2  H -25.828 -57.174   0.457 1.00 . A A . 723 SER HB2  1 1 
       13 44441 1 1 111 SER HB3  H -27.128 -57.382  -0.718 1.00 . A A . 723 SER HB3  1 1 
       13 44442 1 1 111 SER HG   H -27.110 -58.272   1.981 1.00 . A A . 723 SER HG   1 1 
       13 44443 1 1 111 SER N    N -25.270 -59.746   0.825 1.00 . A A . 723 SER N    1 1 
       13 44444 1 1 111 SER O    O -25.597 -59.301  -2.633 1.00 . A A . 723 SER O    1 1 
       13 44445 1 1 111 SER OG   O -27.562 -57.961   1.192 1.00 . A A . 723 SER OG   1 1 
       13 44446 1 1 112 LEU C    C -22.480 -59.753  -2.920 1.00 . A A . 724 LEU C    1 1 
       13 44447 1 1 112 LEU CA   C -22.951 -58.408  -2.361 1.00 . A A . 724 LEU CA   1 1 
       13 44448 1 1 112 LEU CB   C -21.750 -57.612  -1.831 1.00 . A A . 724 LEU CB   1 1 
       13 44449 1 1 112 LEU CD1  C -20.215 -55.876  -2.783 1.00 . A A . 724 LEU CD1  1 1 
       13 44450 1 1 112 LEU CD2  C -19.433 -58.234  -2.579 1.00 . A A . 724 LEU CD2  1 1 
       13 44451 1 1 112 LEU CG   C -20.632 -57.334  -2.843 1.00 . A A . 724 LEU CG   1 1 
       13 44452 1 1 112 LEU H    H -23.660 -58.383  -0.367 1.00 . A A . 724 LEU H    1 1 
       13 44453 1 1 112 LEU HA   H -23.424 -57.846  -3.154 1.00 . A A . 724 LEU HA   1 1 
       13 44454 1 1 112 LEU HB2  H -22.112 -56.664  -1.463 1.00 . A A . 724 LEU HB2  1 1 
       13 44455 1 1 112 LEU HB3  H -21.323 -58.158  -1.002 1.00 . A A . 724 LEU HB3  1 1 
       13 44456 1 1 112 LEU HD11 H -19.896 -55.634  -1.781 1.00 . A A . 724 LEU HD11 1 1 
       13 44457 1 1 112 LEU HD12 H -21.052 -55.251  -3.056 1.00 . A A . 724 LEU HD12 1 1 
       13 44458 1 1 112 LEU HD13 H -19.400 -55.706  -3.472 1.00 . A A . 724 LEU HD13 1 1 
       13 44459 1 1 112 LEU HD21 H -18.997 -57.980  -1.624 1.00 . A A . 724 LEU HD21 1 1 
       13 44460 1 1 112 LEU HD22 H -18.699 -58.094  -3.359 1.00 . A A . 724 LEU HD22 1 1 
       13 44461 1 1 112 LEU HD23 H -19.753 -59.266  -2.565 1.00 . A A . 724 LEU HD23 1 1 
       13 44462 1 1 112 LEU HG   H -20.996 -57.541  -3.840 1.00 . A A . 724 LEU HG   1 1 
       13 44463 1 1 112 LEU N    N -23.928 -58.588  -1.288 1.00 . A A . 724 LEU N    1 1 
       13 44464 1 1 112 LEU O    O -22.427 -59.949  -4.136 1.00 . A A . 724 LEU O    1 1 
       13 44465 1 1 113 ALA C    C -21.694 -62.939  -1.187 1.00 . A A . 725 ALA C    1 1 
       13 44466 1 1 113 ALA CA   C -21.666 -62.005  -2.391 1.00 . A A . 725 ALA CA   1 1 
       13 44467 1 1 113 ALA CB   C -20.254 -61.921  -2.960 1.00 . A A . 725 ALA CB   1 1 
       13 44468 1 1 113 ALA H    H -22.237 -60.458  -1.060 1.00 . A A . 725 ALA H    1 1 
       13 44469 1 1 113 ALA HA   H -22.321 -62.395  -3.158 1.00 . A A . 725 ALA HA   1 1 
       13 44470 1 1 113 ALA HB1  H -19.964 -62.887  -3.347 1.00 . A A . 725 ALA HB1  1 1 
       13 44471 1 1 113 ALA HB2  H -19.568 -61.624  -2.181 1.00 . A A . 725 ALA HB2  1 1 
       13 44472 1 1 113 ALA HB3  H -20.231 -61.193  -3.757 1.00 . A A . 725 ALA HB3  1 1 
       13 44473 1 1 113 ALA N    N -22.149 -60.677  -2.016 1.00 . A A . 725 ALA N    1 1 
       13 44474 1 1 113 ALA O    O -22.088 -62.538  -0.096 1.00 . A A . 725 ALA O    1 1 
       13 44475 1 1 114 THR C    C -20.282 -64.744   0.818 1.00 . A A . 726 THR C    1 1 
       13 44476 1 1 114 THR CA   C -21.241 -65.162  -0.298 1.00 . A A . 726 THR CA   1 1 
       13 44477 1 1 114 THR CB   C -20.841 -66.558  -0.817 1.00 . A A . 726 THR CB   1 1 
       13 44478 1 1 114 THR CG2  C -21.881 -67.093  -1.791 1.00 . A A . 726 THR CG2  1 1 
       13 44479 1 1 114 THR H    H -20.939 -64.446  -2.269 1.00 . A A . 726 THR H    1 1 
       13 44480 1 1 114 THR HA   H -22.241 -65.225   0.108 1.00 . A A . 726 THR HA   1 1 
       13 44481 1 1 114 THR HB   H -20.776 -67.232   0.026 1.00 . A A . 726 THR HB   1 1 
       13 44482 1 1 114 THR HG1  H -19.087 -67.316  -1.321 1.00 . A A . 726 THR HG1  1 1 
       13 44483 1 1 114 THR HG21 H -22.408 -67.920  -1.338 1.00 . A A . 726 THR HG21 1 1 
       13 44484 1 1 114 THR HG22 H -21.390 -67.430  -2.692 1.00 . A A . 726 THR HG22 1 1 
       13 44485 1 1 114 THR HG23 H -22.583 -66.309  -2.035 1.00 . A A . 726 THR HG23 1 1 
       13 44486 1 1 114 THR N    N -21.258 -64.181  -1.381 1.00 . A A . 726 THR N    1 1 
       13 44487 1 1 114 THR O    O -20.520 -65.041   1.990 1.00 . A A . 726 THR O    1 1 
       13 44488 1 1 114 THR OG1  O -19.564 -66.493  -1.465 1.00 . A A . 726 THR OG1  1 1 
       13 44489 1 1 115 SER C    C -17.617 -64.691   2.234 1.00 . A A . 727 SER C    1 1 
       13 44490 1 1 115 SER CA   C -18.196 -63.560   1.382 1.00 . A A . 727 SER CA   1 1 
       13 44491 1 1 115 SER CB   C -18.798 -62.476   2.282 1.00 . A A . 727 SER CB   1 1 
       13 44492 1 1 115 SER H    H -19.087 -63.856  -0.518 1.00 . A A . 727 SER H    1 1 
       13 44493 1 1 115 SER HA   H -17.394 -63.122   0.805 1.00 . A A . 727 SER HA   1 1 
       13 44494 1 1 115 SER HB2  H -19.618 -62.895   2.847 1.00 . A A . 727 SER HB2  1 1 
       13 44495 1 1 115 SER HB3  H -18.040 -62.116   2.963 1.00 . A A . 727 SER HB3  1 1 
       13 44496 1 1 115 SER HG   H -20.163 -61.590   1.184 1.00 . A A . 727 SER HG   1 1 
       13 44497 1 1 115 SER N    N -19.205 -64.048   0.435 1.00 . A A . 727 SER N    1 1 
       13 44498 1 1 115 SER O    O -17.334 -64.508   3.421 1.00 . A A . 727 SER O    1 1 
       13 44499 1 1 115 SER OG   O -19.281 -61.386   1.513 1.00 . A A . 727 SER OG   1 1 
       13 44500 1 1 116 ALA C    C -16.103 -67.897   1.347 1.00 . A A . 728 ALA C    1 1 
       13 44501 1 1 116 ALA CA   C -16.888 -67.015   2.310 1.00 . A A . 728 ALA CA   1 1 
       13 44502 1 1 116 ALA CB   C -18.007 -67.814   2.966 1.00 . A A . 728 ALA CB   1 1 
       13 44503 1 1 116 ALA H    H -17.663 -65.933   0.667 1.00 . A A . 728 ALA H    1 1 
       13 44504 1 1 116 ALA HA   H -16.224 -66.660   3.085 1.00 . A A . 728 ALA HA   1 1 
       13 44505 1 1 116 ALA HB1  H -17.878 -68.863   2.743 1.00 . A A . 728 ALA HB1  1 1 
       13 44506 1 1 116 ALA HB2  H -18.960 -67.478   2.585 1.00 . A A . 728 ALA HB2  1 1 
       13 44507 1 1 116 ALA HB3  H -17.975 -67.666   4.035 1.00 . A A . 728 ALA HB3  1 1 
       13 44508 1 1 116 ALA N    N -17.431 -65.854   1.616 1.00 . A A . 728 ALA N    1 1 
       13 44509 1 1 116 ALA O    O -16.371 -67.898   0.145 1.00 . A A . 728 ALA O    1 1 
       13 44510 1 1 117 GLN C    C -13.583 -68.789  -0.034 1.00 . A A . 729 GLN C    1 1 
       13 44511 1 1 117 GLN CA   C -14.294 -69.541   1.094 1.00 . A A . 729 GLN CA   1 1 
       13 44512 1 1 117 GLN CB   C -15.128 -70.694   0.521 1.00 . A A . 729 GLN CB   1 1 
       13 44513 1 1 117 GLN CD   C -16.003 -71.724   2.664 1.00 . A A . 729 GLN CD   1 1 
       13 44514 1 1 117 GLN CG   C -15.172 -71.930   1.412 1.00 . A A . 729 GLN CG   1 1 
       13 44515 1 1 117 GLN H    H -14.982 -68.582   2.854 1.00 . A A . 729 GLN H    1 1 
       13 44516 1 1 117 GLN HA   H -13.545 -69.950   1.754 1.00 . A A . 729 GLN HA   1 1 
       13 44517 1 1 117 GLN HB2  H -16.142 -70.350   0.373 1.00 . A A . 729 GLN HB2  1 1 
       13 44518 1 1 117 GLN HB3  H -14.712 -70.981  -0.435 1.00 . A A . 729 GLN HB3  1 1 
       13 44519 1 1 117 GLN HE21 H -14.529 -72.431   3.795 1.00 . A A . 729 GLN HE21 1 1 
       13 44520 1 1 117 GLN HE22 H -15.956 -71.945   4.637 1.00 . A A . 729 GLN HE22 1 1 
       13 44521 1 1 117 GLN HG2  H -15.597 -72.748   0.850 1.00 . A A . 729 GLN HG2  1 1 
       13 44522 1 1 117 GLN HG3  H -14.163 -72.183   1.704 1.00 . A A . 729 GLN HG3  1 1 
       13 44523 1 1 117 GLN N    N -15.136 -68.640   1.889 1.00 . A A . 729 GLN N    1 1 
       13 44524 1 1 117 GLN NE2  N -15.439 -72.067   3.815 1.00 . A A . 729 GLN NE2  1 1 
       13 44525 1 1 117 GLN O    O -13.564 -69.307  -1.172 1.00 . A A . 729 GLN O    1 1 
       13 44526 1 1 117 GLN OXT  O -13.045 -67.693   0.234 1.00 . A A . 729 GLN OXT  1 1 
       13 44527 1 1 117 GLN OE1  O -17.140 -71.260   2.599 1.00 . A A . 729 GLN OE1  1 1 
       13 44528 2 2   1 MET C    C -11.517 -61.875  26.395 1.00 . B B .   1 MET C    1 1 
       13 44529 2 2   1 MET CA   C -11.709 -62.451  27.793 1.00 . B B .   1 MET CA   1 1 
       13 44530 2 2   1 MET CB   C -11.520 -63.970  27.757 1.00 . B B .   1 MET CB   1 1 
       13 44531 2 2   1 MET CE   C -12.459 -67.072  28.444 1.00 . B B .   1 MET CE   1 1 
       13 44532 2 2   1 MET CG   C -11.406 -64.603  29.135 1.00 . B B .   1 MET CG   1 1 
       13 44533 2 2   1 MET H1   H -13.274 -61.112  28.140 1.00 . B B .   1 MET H1   1 1 
       13 44534 2 2   1 MET H2   H -13.094 -62.285  29.345 1.00 . B B .   1 MET H2   1 1 
       13 44535 2 2   1 MET H3   H -13.781 -62.703  27.857 1.00 . B B .   1 MET H3   1 1 
       13 44536 2 2   1 MET HA   H -10.970 -62.017  28.451 1.00 . B B .   1 MET HA   1 1 
       13 44537 2 2   1 MET HB2  H -12.362 -64.414  27.248 1.00 . B B .   1 MET HB2  1 1 
       13 44538 2 2   1 MET HB3  H -10.618 -64.194  27.205 1.00 . B B .   1 MET HB3  1 1 
       13 44539 2 2   1 MET HE1  H -12.525 -68.101  28.770 1.00 . B B .   1 MET HE1  1 1 
       13 44540 2 2   1 MET HE2  H -12.459 -67.037  27.364 1.00 . B B .   1 MET HE2  1 1 
       13 44541 2 2   1 MET HE3  H -13.307 -66.521  28.822 1.00 . B B .   1 MET HE3  1 1 
       13 44542 2 2   1 MET HG2  H -10.655 -64.070  29.701 1.00 . B B .   1 MET HG2  1 1 
       13 44543 2 2   1 MET HG3  H -12.359 -64.516  29.635 1.00 . B B .   1 MET HG3  1 1 
       13 44544 2 2   1 MET N    N -13.059 -62.115  28.319 1.00 . B B .   1 MET N    1 1 
       13 44545 2 2   1 MET O    O -10.397 -61.821  25.888 1.00 . B B .   1 MET O    1 1 
       13 44546 2 2   1 MET SD   S -10.945 -66.345  29.064 1.00 . B B .   1 MET SD   1 1 
       13 44547 2 2   2 ALA C    C -11.915 -61.745  23.419 1.00 . B B .   2 ALA C    1 1 
       13 44548 2 2   2 ALA CA   C -12.637 -60.860  24.445 1.00 . B B .   2 ALA CA   1 1 
       13 44549 2 2   2 ALA CB   C -12.025 -59.465  24.470 1.00 . B B .   2 ALA CB   1 1 
       13 44550 2 2   2 ALA H    H -13.476 -61.516  26.281 1.00 . B B .   2 ALA H    1 1 
       13 44551 2 2   2 ALA HA   H -13.669 -60.760  24.142 1.00 . B B .   2 ALA HA   1 1 
       13 44552 2 2   2 ALA HB1  H -12.722 -58.757  24.049 1.00 . B B .   2 ALA HB1  1 1 
       13 44553 2 2   2 ALA HB2  H -11.115 -59.464  23.885 1.00 . B B .   2 ALA HB2  1 1 
       13 44554 2 2   2 ALA HB3  H -11.799 -59.188  25.488 1.00 . B B .   2 ALA HB3  1 1 
       13 44555 2 2   2 ALA N    N -12.628 -61.443  25.795 1.00 . B B .   2 ALA N    1 1 
       13 44556 2 2   2 ALA O    O -10.927 -61.322  22.816 1.00 . B B .   2 ALA O    1 1 
       13 44557 2 2   3 PRO C    C -11.745 -63.401  20.806 1.00 . B B .   3 PRO C    1 1 
       13 44558 2 2   3 PRO CA   C -11.805 -63.935  22.238 1.00 . B B .   3 PRO CA   1 1 
       13 44559 2 2   3 PRO CB   C -12.737 -65.151  22.308 1.00 . B B .   3 PRO CB   1 1 
       13 44560 2 2   3 PRO CD   C -13.604 -63.563  23.841 1.00 . B B .   3 PRO CD   1 1 
       13 44561 2 2   3 PRO CG   C -13.403 -65.034  23.635 1.00 . B B .   3 PRO CG   1 1 
       13 44562 2 2   3 PRO HA   H -10.813 -64.224  22.551 1.00 . B B .   3 PRO HA   1 1 
       13 44563 2 2   3 PRO HB2  H -13.453 -65.107  21.500 1.00 . B B .   3 PRO HB2  1 1 
       13 44564 2 2   3 PRO HB3  H -12.158 -66.059  22.236 1.00 . B B .   3 PRO HB3  1 1 
       13 44565 2 2   3 PRO HD2  H -14.511 -63.232  23.355 1.00 . B B .   3 PRO HD2  1 1 
       13 44566 2 2   3 PRO HD3  H -13.626 -63.325  24.894 1.00 . B B .   3 PRO HD3  1 1 
       13 44567 2 2   3 PRO HG2  H -14.351 -65.550  23.620 1.00 . B B .   3 PRO HG2  1 1 
       13 44568 2 2   3 PRO HG3  H -12.763 -65.438  24.407 1.00 . B B .   3 PRO HG3  1 1 
       13 44569 2 2   3 PRO N    N -12.411 -62.984  23.193 1.00 . B B .   3 PRO N    1 1 
       13 44570 2 2   3 PRO O    O -10.856 -63.762  20.037 1.00 . B B .   3 PRO O    1 1 
       13 44571 2 2   4 LEU C    C -11.839 -60.755  18.950 1.00 . B B .   4 LEU C    1 1 
       13 44572 2 2   4 LEU CA   C -12.765 -61.961  19.115 1.00 . B B .   4 LEU CA   1 1 
       13 44573 2 2   4 LEU CB   C -14.202 -61.546  18.795 1.00 . B B .   4 LEU CB   1 1 
       13 44574 2 2   4 LEU CD1  C -15.470 -63.711  18.949 1.00 . B B .   4 LEU CD1  1 1 
       13 44575 2 2   4 LEU CD2  C -16.242 -61.919  17.384 1.00 . B B .   4 LEU CD2  1 1 
       13 44576 2 2   4 LEU CG   C -15.032 -62.582  18.029 1.00 . B B .   4 LEU CG   1 1 
       13 44577 2 2   4 LEU H    H -13.358 -62.269  21.125 1.00 . B B .   4 LEU H    1 1 
       13 44578 2 2   4 LEU HA   H -12.457 -62.724  18.419 1.00 . B B .   4 LEU HA   1 1 
       13 44579 2 2   4 LEU HB2  H -14.704 -61.329  19.726 1.00 . B B .   4 LEU HB2  1 1 
       13 44580 2 2   4 LEU HB3  H -14.166 -60.641  18.207 1.00 . B B .   4 LEU HB3  1 1 
       13 44581 2 2   4 LEU HD11 H -15.753 -64.569  18.357 1.00 . B B .   4 LEU HD11 1 1 
       13 44582 2 2   4 LEU HD12 H -16.313 -63.389  19.542 1.00 . B B .   4 LEU HD12 1 1 
       13 44583 2 2   4 LEU HD13 H -14.652 -63.981  19.602 1.00 . B B .   4 LEU HD13 1 1 
       13 44584 2 2   4 LEU HD21 H -16.710 -61.255  18.094 1.00 . B B .   4 LEU HD21 1 1 
       13 44585 2 2   4 LEU HD22 H -16.948 -62.678  17.080 1.00 . B B .   4 LEU HD22 1 1 
       13 44586 2 2   4 LEU HD23 H -15.924 -61.356  16.518 1.00 . B B .   4 LEU HD23 1 1 
       13 44587 2 2   4 LEU HG   H -14.427 -63.009  17.243 1.00 . B B .   4 LEU HG   1 1 
       13 44588 2 2   4 LEU N    N -12.691 -62.533  20.460 1.00 . B B .   4 LEU N    1 1 
       13 44589 2 2   4 LEU O    O -11.984 -59.975  18.011 1.00 . B B .   4 LEU O    1 1 
       13 44590 2 2   5 ARG C    C  -8.524 -59.975  19.747 1.00 . B B .   5 ARG C    1 1 
       13 44591 2 2   5 ARG CA   C  -9.964 -59.479  19.820 1.00 . B B .   5 ARG CA   1 1 
       13 44592 2 2   5 ARG CB   C -10.150 -58.582  21.041 1.00 . B B .   5 ARG CB   1 1 
       13 44593 2 2   5 ARG CD   C -11.628 -56.784  20.079 1.00 . B B .   5 ARG CD   1 1 
       13 44594 2 2   5 ARG CG   C -11.511 -57.911  21.095 1.00 . B B .   5 ARG CG   1 1 
       13 44595 2 2   5 ARG CZ   C -10.764 -54.763  21.204 1.00 . B B .   5 ARG CZ   1 1 
       13 44596 2 2   5 ARG H    H -10.848 -61.236  20.612 1.00 . B B .   5 ARG H    1 1 
       13 44597 2 2   5 ARG HA   H -10.181 -58.909  18.929 1.00 . B B .   5 ARG HA   1 1 
       13 44598 2 2   5 ARG HB2  H -10.027 -59.178  21.933 1.00 . B B .   5 ARG HB2  1 1 
       13 44599 2 2   5 ARG HB3  H  -9.393 -57.812  21.025 1.00 . B B .   5 ARG HB3  1 1 
       13 44600 2 2   5 ARG HD2  H -11.489 -57.193  19.089 1.00 . B B .   5 ARG HD2  1 1 
       13 44601 2 2   5 ARG HD3  H -12.615 -56.350  20.152 1.00 . B B .   5 ARG HD3  1 1 
       13 44602 2 2   5 ARG HE   H  -9.820 -55.759  19.753 1.00 . B B .   5 ARG HE   1 1 
       13 44603 2 2   5 ARG HG2  H -12.267 -58.652  20.874 1.00 . B B .   5 ARG HG2  1 1 
       13 44604 2 2   5 ARG HG3  H -11.669 -57.513  22.085 1.00 . B B .   5 ARG HG3  1 1 
       13 44605 2 2   5 ARG HH11 H -12.561 -55.399  21.876 1.00 . B B .   5 ARG HH11 1 1 
       13 44606 2 2   5 ARG HH12 H -11.942 -53.978  22.649 1.00 . B B .   5 ARG HH12 1 1 
       13 44607 2 2   5 ARG HH21 H  -8.994 -53.895  20.760 1.00 . B B .   5 ARG HH21 1 1 
       13 44608 2 2   5 ARG HH22 H  -9.908 -53.119  22.011 1.00 . B B .   5 ARG HH22 1 1 
       13 44609 2 2   5 ARG N    N -10.906 -60.593  19.874 1.00 . B B .   5 ARG N    1 1 
       13 44610 2 2   5 ARG NE   N -10.631 -55.737  20.304 1.00 . B B .   5 ARG NE   1 1 
       13 44611 2 2   5 ARG NH1  N -11.844 -54.708  21.972 1.00 . B B .   5 ARG NH1  1 1 
       13 44612 2 2   5 ARG NH2  N  -9.811 -53.850  21.336 1.00 . B B .   5 ARG NH2  1 1 
       13 44613 2 2   5 ARG O    O  -7.585 -59.226  20.021 1.00 . B B .   5 ARG O    1 1 
       13 44614 2 2   6 LYS C    C  -6.411 -61.655  17.893 1.00 . B B .   6 LYS C    1 1 
       13 44615 2 2   6 LYS CA   C  -7.017 -61.820  19.286 1.00 . B B .   6 LYS CA   1 1 
       13 44616 2 2   6 LYS CB   C  -7.062 -63.303  19.661 1.00 . B B .   6 LYS CB   1 1 
       13 44617 2 2   6 LYS CD   C  -7.989 -63.619  21.972 1.00 . B B .   6 LYS CD   1 1 
       13 44618 2 2   6 LYS CE   C  -7.929 -62.619  23.115 1.00 . B B .   6 LYS CE   1 1 
       13 44619 2 2   6 LYS CG   C  -6.731 -63.572  21.121 1.00 . B B .   6 LYS CG   1 1 
       13 44620 2 2   6 LYS H    H  -9.131 -61.782  19.141 1.00 . B B .   6 LYS H    1 1 
       13 44621 2 2   6 LYS HA   H  -6.394 -61.300  19.996 1.00 . B B .   6 LYS HA   1 1 
       13 44622 2 2   6 LYS HB2  H  -8.053 -63.684  19.461 1.00 . B B .   6 LYS HB2  1 1 
       13 44623 2 2   6 LYS HB3  H  -6.352 -63.838  19.047 1.00 . B B .   6 LYS HB3  1 1 
       13 44624 2 2   6 LYS HD2  H  -8.840 -63.384  21.350 1.00 . B B .   6 LYS HD2  1 1 
       13 44625 2 2   6 LYS HD3  H  -8.102 -64.613  22.379 1.00 . B B .   6 LYS HD3  1 1 
       13 44626 2 2   6 LYS HE2  H  -7.817 -61.628  22.701 1.00 . B B .   6 LYS HE2  1 1 
       13 44627 2 2   6 LYS HE3  H  -8.855 -62.672  23.670 1.00 . B B .   6 LYS HE3  1 1 
       13 44628 2 2   6 LYS HG2  H  -6.221 -64.521  21.196 1.00 . B B .   6 LYS HG2  1 1 
       13 44629 2 2   6 LYS HG3  H  -6.088 -62.785  21.487 1.00 . B B .   6 LYS HG3  1 1 
       13 44630 2 2   6 LYS HZ1  H  -6.139 -62.083  24.048 1.00 . B B .   6 LYS HZ1  1 1 
       13 44631 2 2   6 LYS HZ2  H  -6.274 -63.737  23.725 1.00 . B B .   6 LYS HZ2  1 1 
       13 44632 2 2   6 LYS HZ3  H  -7.146 -63.051  25.002 1.00 . B B .   6 LYS HZ3  1 1 
       13 44633 2 2   6 LYS N    N  -8.349 -61.235  19.369 1.00 . B B .   6 LYS N    1 1 
       13 44634 2 2   6 LYS NZ   N  -6.792 -62.892  24.036 1.00 . B B .   6 LYS NZ   1 1 
       13 44635 2 2   6 LYS O    O  -6.237 -62.629  17.161 1.00 . B B .   6 LYS O    1 1 
       13 44636 2 2   7 THR C    C  -4.257 -59.246  16.399 1.00 . B B .   7 THR C    1 1 
       13 44637 2 2   7 THR CA   C  -5.490 -60.131  16.234 1.00 . B B .   7 THR CA   1 1 
       13 44638 2 2   7 THR CB   C  -6.482 -59.416  15.288 1.00 . B B .   7 THR CB   1 1 
       13 44639 2 2   7 THR CG2  C  -7.740 -60.238  15.072 1.00 . B B .   7 THR CG2  1 1 
       13 44640 2 2   7 THR H    H  -6.256 -59.679  18.157 1.00 . B B .   7 THR H    1 1 
       13 44641 2 2   7 THR HA   H  -5.199 -61.068  15.783 1.00 . B B .   7 THR HA   1 1 
       13 44642 2 2   7 THR HB   H  -6.005 -59.270  14.333 1.00 . B B .   7 THR HB   1 1 
       13 44643 2 2   7 THR HG1  H  -6.248 -57.918  16.551 1.00 . B B .   7 THR HG1  1 1 
       13 44644 2 2   7 THR HG21 H  -7.961 -60.800  15.966 1.00 . B B .   7 THR HG21 1 1 
       13 44645 2 2   7 THR HG22 H  -7.586 -60.918  14.245 1.00 . B B .   7 THR HG22 1 1 
       13 44646 2 2   7 THR HG23 H  -8.567 -59.576  14.846 1.00 . B B .   7 THR HG23 1 1 
       13 44647 2 2   7 THR N    N  -6.090 -60.417  17.533 1.00 . B B .   7 THR N    1 1 
       13 44648 2 2   7 THR O    O  -4.115 -58.554  17.407 1.00 . B B .   7 THR O    1 1 
       13 44649 2 2   7 THR OG1  O  -6.840 -58.141  15.827 1.00 . B B .   7 THR OG1  1 1 
       13 44650 2 2   8 ALA C    C  -2.281 -57.311  14.441 1.00 . B B .   8 ALA C    1 1 
       13 44651 2 2   8 ALA CA   C  -2.168 -58.450  15.448 1.00 . B B .   8 ALA CA   1 1 
       13 44652 2 2   8 ALA CB   C  -0.937 -59.297  15.167 1.00 . B B .   8 ALA CB   1 1 
       13 44653 2 2   8 ALA H    H  -3.530 -59.854  14.636 1.00 . B B .   8 ALA H    1 1 
       13 44654 2 2   8 ALA HA   H  -2.078 -58.034  16.441 1.00 . B B .   8 ALA HA   1 1 
       13 44655 2 2   8 ALA HB1  H  -0.066 -58.660  15.115 1.00 . B B .   8 ALA HB1  1 1 
       13 44656 2 2   8 ALA HB2  H  -1.062 -59.814  14.226 1.00 . B B .   8 ALA HB2  1 1 
       13 44657 2 2   8 ALA HB3  H  -0.809 -60.020  15.960 1.00 . B B .   8 ALA HB3  1 1 
       13 44658 2 2   8 ALA N    N  -3.372 -59.268  15.411 1.00 . B B .   8 ALA N    1 1 
       13 44659 2 2   8 ALA O    O  -2.867 -57.481  13.373 1.00 . B B .   8 ALA O    1 1 
       13 44660 2 2   9 VAL C    C  -0.444 -54.706  13.242 1.00 . B B .   9 VAL C    1 1 
       13 44661 2 2   9 VAL CA   C  -1.798 -55.004  13.883 1.00 . B B .   9 VAL CA   1 1 
       13 44662 2 2   9 VAL CB   C  -2.294 -53.745  14.634 1.00 . B B .   9 VAL CB   1 1 
       13 44663 2 2   9 VAL CG1  C  -2.390 -52.549  13.696 1.00 . B B .   9 VAL CG1  1 1 
       13 44664 2 2   9 VAL CG2  C  -3.635 -54.013  15.302 1.00 . B B .   9 VAL CG2  1 1 
       13 44665 2 2   9 VAL H    H  -1.223 -56.081  15.621 1.00 . B B .   9 VAL H    1 1 
       13 44666 2 2   9 VAL HA   H  -2.510 -55.234  13.103 1.00 . B B .   9 VAL HA   1 1 
       13 44667 2 2   9 VAL HB   H  -1.575 -53.509  15.405 1.00 . B B .   9 VAL HB   1 1 
       13 44668 2 2   9 VAL HG11 H  -2.956 -52.824  12.818 1.00 . B B .   9 VAL HG11 1 1 
       13 44669 2 2   9 VAL HG12 H  -1.397 -52.243  13.401 1.00 . B B .   9 VAL HG12 1 1 
       13 44670 2 2   9 VAL HG13 H  -2.883 -51.733  14.201 1.00 . B B .   9 VAL HG13 1 1 
       13 44671 2 2   9 VAL HG21 H  -3.694 -55.053  15.587 1.00 . B B .   9 VAL HG21 1 1 
       13 44672 2 2   9 VAL HG22 H  -4.433 -53.784  14.612 1.00 . B B .   9 VAL HG22 1 1 
       13 44673 2 2   9 VAL HG23 H  -3.731 -53.393  16.182 1.00 . B B .   9 VAL HG23 1 1 
       13 44674 2 2   9 VAL N    N  -1.720 -56.155  14.772 1.00 . B B .   9 VAL N    1 1 
       13 44675 2 2   9 VAL O    O   0.517 -54.334  13.920 1.00 . B B .   9 VAL O    1 1 
       13 44676 2 2  10 LEU C    C   0.658 -53.324  10.374 1.00 . B B .  10 LEU C    1 1 
       13 44677 2 2  10 LEU CA   C   0.820 -54.625  11.156 1.00 . B B .  10 LEU CA   1 1 
       13 44678 2 2  10 LEU CB   C   1.066 -55.802  10.199 1.00 . B B .  10 LEU CB   1 1 
       13 44679 2 2  10 LEU CD1  C   3.566 -55.589  10.037 1.00 . B B .  10 LEU CD1  1 1 
       13 44680 2 2  10 LEU CD2  C   2.298 -56.842   8.277 1.00 . B B .  10 LEU CD2  1 1 
       13 44681 2 2  10 LEU CG   C   2.264 -55.670   9.253 1.00 . B B .  10 LEU CG   1 1 
       13 44682 2 2  10 LEU H    H  -1.169 -55.252  11.456 1.00 . B B .  10 LEU H    1 1 
       13 44683 2 2  10 LEU HA   H   1.651 -54.534  11.839 1.00 . B B .  10 LEU HA   1 1 
       13 44684 2 2  10 LEU HB2  H   1.205 -56.692  10.793 1.00 . B B .  10 LEU HB2  1 1 
       13 44685 2 2  10 LEU HB3  H   0.178 -55.931   9.596 1.00 . B B .  10 LEU HB3  1 1 
       13 44686 2 2  10 LEU HD11 H   3.541 -56.299  10.851 1.00 . B B .  10 LEU HD11 1 1 
       13 44687 2 2  10 LEU HD12 H   3.687 -54.590  10.433 1.00 . B B .  10 LEU HD12 1 1 
       13 44688 2 2  10 LEU HD13 H   4.395 -55.819   9.384 1.00 . B B .  10 LEU HD13 1 1 
       13 44689 2 2  10 LEU HD21 H   2.937 -56.598   7.442 1.00 . B B .  10 LEU HD21 1 1 
       13 44690 2 2  10 LEU HD22 H   1.296 -57.042   7.916 1.00 . B B .  10 LEU HD22 1 1 
       13 44691 2 2  10 LEU HD23 H   2.679 -57.718   8.779 1.00 . B B .  10 LEU HD23 1 1 
       13 44692 2 2  10 LEU HG   H   2.163 -54.760   8.679 1.00 . B B .  10 LEU HG   1 1 
       13 44693 2 2  10 LEU N    N  -0.385 -54.885  11.928 1.00 . B B .  10 LEU N    1 1 
       13 44694 2 2  10 LEU O    O  -0.243 -53.201   9.543 1.00 . B B .  10 LEU O    1 1 
       13 44695 2 2  11 LYS C    C   2.540 -50.963   8.885 1.00 . B B .  11 LYS C    1 1 
       13 44696 2 2  11 LYS CA   C   1.443 -51.078   9.929 1.00 . B B .  11 LYS CA   1 1 
       13 44697 2 2  11 LYS CB   C   1.493 -49.890  10.899 1.00 . B B .  11 LYS CB   1 1 
       13 44698 2 2  11 LYS CD   C   2.959 -48.713  12.566 1.00 . B B .  11 LYS CD   1 1 
       13 44699 2 2  11 LYS CE   C   1.829 -47.842  13.093 1.00 . B B .  11 LYS CE   1 1 
       13 44700 2 2  11 LYS CG   C   2.452 -50.060  12.066 1.00 . B B .  11 LYS CG   1 1 
       13 44701 2 2  11 LYS H    H   2.256 -52.510  11.269 1.00 . B B .  11 LYS H    1 1 
       13 44702 2 2  11 LYS HA   H   0.492 -51.062   9.415 1.00 . B B .  11 LYS HA   1 1 
       13 44703 2 2  11 LYS HB2  H   1.791 -49.009  10.350 1.00 . B B .  11 LYS HB2  1 1 
       13 44704 2 2  11 LYS HB3  H   0.504 -49.730  11.301 1.00 . B B .  11 LYS HB3  1 1 
       13 44705 2 2  11 LYS HD2  H   3.669 -48.881  13.362 1.00 . B B .  11 LYS HD2  1 1 
       13 44706 2 2  11 LYS HD3  H   3.448 -48.200  11.751 1.00 . B B .  11 LYS HD3  1 1 
       13 44707 2 2  11 LYS HE2  H   1.125 -47.665  12.293 1.00 . B B .  11 LYS HE2  1 1 
       13 44708 2 2  11 LYS HE3  H   1.334 -48.362  13.898 1.00 . B B .  11 LYS HE3  1 1 
       13 44709 2 2  11 LYS HG2  H   1.939 -50.561  12.875 1.00 . B B .  11 LYS HG2  1 1 
       13 44710 2 2  11 LYS HG3  H   3.294 -50.656  11.747 1.00 . B B .  11 LYS HG3  1 1 
       13 44711 2 2  11 LYS HZ1  H   2.657 -46.626  14.577 1.00 . B B .  11 LYS HZ1  1 1 
       13 44712 2 2  11 LYS HZ2  H   1.569 -45.823  13.562 1.00 . B B .  11 LYS HZ2  1 1 
       13 44713 2 2  11 LYS HZ3  H   3.124 -46.199  13.004 1.00 . B B .  11 LYS HZ3  1 1 
       13 44714 2 2  11 LYS N    N   1.528 -52.356  10.626 1.00 . B B .  11 LYS N    1 1 
       13 44715 2 2  11 LYS NZ   N   2.328 -46.531  13.596 1.00 . B B .  11 LYS NZ   1 1 
       13 44716 2 2  11 LYS O    O   3.614 -51.545   9.029 1.00 . B B .  11 LYS O    1 1 
       13 44717 2 2  12 LEU C    C   3.269 -48.606   6.266 1.00 . B B .  12 LEU C    1 1 
       13 44718 2 2  12 LEU CA   C   3.219 -50.044   6.752 1.00 . B B .  12 LEU CA   1 1 
       13 44719 2 2  12 LEU CB   C   2.889 -50.969   5.581 1.00 . B B .  12 LEU CB   1 1 
       13 44720 2 2  12 LEU CD1  C   3.113 -53.406   6.127 1.00 . B B .  12 LEU CD1  1 1 
       13 44721 2 2  12 LEU CD2  C   4.118 -52.492   4.022 1.00 . B B .  12 LEU CD2  1 1 
       13 44722 2 2  12 LEU CG   C   3.780 -52.205   5.475 1.00 . B B .  12 LEU CG   1 1 
       13 44723 2 2  12 LEU H    H   1.408 -49.724   7.806 1.00 . B B .  12 LEU H    1 1 
       13 44724 2 2  12 LEU HA   H   4.191 -50.309   7.137 1.00 . B B .  12 LEU HA   1 1 
       13 44725 2 2  12 LEU HB2  H   1.863 -51.294   5.683 1.00 . B B .  12 LEU HB2  1 1 
       13 44726 2 2  12 LEU HB3  H   2.982 -50.405   4.667 1.00 . B B .  12 LEU HB3  1 1 
       13 44727 2 2  12 LEU HD11 H   2.079 -53.452   5.823 1.00 . B B .  12 LEU HD11 1 1 
       13 44728 2 2  12 LEU HD12 H   3.168 -53.307   7.202 1.00 . B B .  12 LEU HD12 1 1 
       13 44729 2 2  12 LEU HD13 H   3.619 -54.309   5.822 1.00 . B B .  12 LEU HD13 1 1 
       13 44730 2 2  12 LEU HD21 H   4.905 -51.827   3.697 1.00 . B B .  12 LEU HD21 1 1 
       13 44731 2 2  12 LEU HD22 H   3.241 -52.339   3.411 1.00 . B B .  12 LEU HD22 1 1 
       13 44732 2 2  12 LEU HD23 H   4.450 -53.516   3.926 1.00 . B B .  12 LEU HD23 1 1 
       13 44733 2 2  12 LEU HG   H   4.704 -52.015   5.998 1.00 . B B .  12 LEU HG   1 1 
       13 44734 2 2  12 LEU N    N   2.262 -50.215   7.829 1.00 . B B .  12 LEU N    1 1 
       13 44735 2 2  12 LEU O    O   2.234 -47.970   6.044 1.00 . B B .  12 LEU O    1 1 
       13 44736 2 2  13 TYR C    C   5.102 -46.834   4.157 1.00 . B B .  13 TYR C    1 1 
       13 44737 2 2  13 TYR CA   C   4.693 -46.753   5.618 1.00 . B B .  13 TYR CA   1 1 
       13 44738 2 2  13 TYR CB   C   5.779 -46.053   6.436 1.00 . B B .  13 TYR CB   1 1 
       13 44739 2 2  13 TYR CD1  C   5.869 -46.885   8.820 1.00 . B B .  13 TYR CD1  1 1 
       13 44740 2 2  13 TYR CD2  C   4.726 -44.837   8.387 1.00 . B B .  13 TYR CD2  1 1 
       13 44741 2 2  13 TYR CE1  C   5.580 -46.767  10.166 1.00 . B B .  13 TYR CE1  1 1 
       13 44742 2 2  13 TYR CE2  C   4.433 -44.715   9.732 1.00 . B B .  13 TYR CE2  1 1 
       13 44743 2 2  13 TYR CG   C   5.448 -45.924   7.907 1.00 . B B .  13 TYR CG   1 1 
       13 44744 2 2  13 TYR CZ   C   4.862 -45.681  10.617 1.00 . B B .  13 TYR CZ   1 1 
       13 44745 2 2  13 TYR H    H   5.263 -48.649   6.353 1.00 . B B .  13 TYR H    1 1 
       13 44746 2 2  13 TYR HA   H   3.763 -46.209   5.704 1.00 . B B .  13 TYR HA   1 1 
       13 44747 2 2  13 TYR HB2  H   6.699 -46.613   6.350 1.00 . B B .  13 TYR HB2  1 1 
       13 44748 2 2  13 TYR HB3  H   5.931 -45.060   6.041 1.00 . B B .  13 TYR HB3  1 1 
       13 44749 2 2  13 TYR HD1  H   6.431 -47.736   8.464 1.00 . B B .  13 TYR HD1  1 1 
       13 44750 2 2  13 TYR HD2  H   4.391 -44.083   7.692 1.00 . B B .  13 TYR HD2  1 1 
       13 44751 2 2  13 TYR HE1  H   5.917 -47.524  10.858 1.00 . B B .  13 TYR HE1  1 1 
       13 44752 2 2  13 TYR HE2  H   3.872 -43.864  10.086 1.00 . B B .  13 TYR HE2  1 1 
       13 44753 2 2  13 TYR HH   H   5.397 -45.484  12.457 1.00 . B B .  13 TYR HH   1 1 
       13 44754 2 2  13 TYR N    N   4.482 -48.101   6.110 1.00 . B B .  13 TYR N    1 1 
       13 44755 2 2  13 TYR O    O   6.106 -47.467   3.823 1.00 . B B .  13 TYR O    1 1 
       13 44756 2 2  13 TYR OH   O   4.574 -45.560  11.957 1.00 . B B .  13 TYR OH   1 1 
       13 44757 2 2  14 VAL C    C   4.478 -44.893   1.190 1.00 . B B .  14 VAL C    1 1 
       13 44758 2 2  14 VAL CA   C   4.612 -46.254   1.857 1.00 . B B .  14 VAL CA   1 1 
       13 44759 2 2  14 VAL CB   C   3.688 -47.262   1.132 1.00 . B B .  14 VAL CB   1 1 
       13 44760 2 2  14 VAL CG1  C   3.954 -48.680   1.615 1.00 . B B .  14 VAL CG1  1 1 
       13 44761 2 2  14 VAL CG2  C   2.223 -46.896   1.336 1.00 . B B .  14 VAL CG2  1 1 
       13 44762 2 2  14 VAL H    H   3.580 -45.657   3.616 1.00 . B B .  14 VAL H    1 1 
       13 44763 2 2  14 VAL HA   H   5.630 -46.594   1.738 1.00 . B B .  14 VAL HA   1 1 
       13 44764 2 2  14 VAL HB   H   3.902 -47.220   0.074 1.00 . B B .  14 VAL HB   1 1 
       13 44765 2 2  14 VAL HG11 H   3.128 -49.014   2.226 1.00 . B B .  14 VAL HG11 1 1 
       13 44766 2 2  14 VAL HG12 H   4.865 -48.695   2.199 1.00 . B B .  14 VAL HG12 1 1 
       13 44767 2 2  14 VAL HG13 H   4.061 -49.337   0.764 1.00 . B B .  14 VAL HG13 1 1 
       13 44768 2 2  14 VAL HG21 H   1.998 -45.991   0.791 1.00 . B B .  14 VAL HG21 1 1 
       13 44769 2 2  14 VAL HG22 H   2.034 -46.739   2.388 1.00 . B B .  14 VAL HG22 1 1 
       13 44770 2 2  14 VAL HG23 H   1.597 -47.700   0.974 1.00 . B B .  14 VAL HG23 1 1 
       13 44771 2 2  14 VAL N    N   4.332 -46.200   3.287 1.00 . B B .  14 VAL N    1 1 
       13 44772 2 2  14 VAL O    O   3.978 -43.935   1.785 1.00 . B B .  14 VAL O    1 1 
       13 44773 2 2  15 ALA C    C   4.068 -43.872  -2.100 1.00 . B B .  15 ALA C    1 1 
       13 44774 2 2  15 ALA CA   C   4.868 -43.602  -0.833 1.00 . B B .  15 ALA CA   1 1 
       13 44775 2 2  15 ALA CB   C   6.267 -43.104  -1.173 1.00 . B B .  15 ALA CB   1 1 
       13 44776 2 2  15 ALA H    H   5.287 -45.631  -0.480 1.00 . B B .  15 ALA H    1 1 
       13 44777 2 2  15 ALA HA   H   4.365 -42.850  -0.243 1.00 . B B .  15 ALA HA   1 1 
       13 44778 2 2  15 ALA HB1  H   6.577 -43.522  -2.119 1.00 . B B .  15 ALA HB1  1 1 
       13 44779 2 2  15 ALA HB2  H   6.957 -43.411  -0.401 1.00 . B B .  15 ALA HB2  1 1 
       13 44780 2 2  15 ALA HB3  H   6.260 -42.026  -1.241 1.00 . B B .  15 ALA HB3  1 1 
       13 44781 2 2  15 ALA N    N   4.938 -44.822  -0.052 1.00 . B B .  15 ALA N    1 1 
       13 44782 2 2  15 ALA O    O   4.586 -44.442  -3.060 1.00 . B B .  15 ALA O    1 1 
       13 44783 2 2  16 GLY C    C   2.161 -42.706  -4.355 1.00 . B B .  16 GLY C    1 1 
       13 44784 2 2  16 GLY CA   C   1.955 -43.712  -3.245 1.00 . B B .  16 GLY CA   1 1 
       13 44785 2 2  16 GLY H    H   2.443 -43.010  -1.305 1.00 . B B .  16 GLY H    1 1 
       13 44786 2 2  16 GLY HA2  H   2.160 -44.700  -3.627 1.00 . B B .  16 GLY HA2  1 1 
       13 44787 2 2  16 GLY HA3  H   0.924 -43.669  -2.926 1.00 . B B .  16 GLY HA3  1 1 
       13 44788 2 2  16 GLY N    N   2.804 -43.473  -2.096 1.00 . B B .  16 GLY N    1 1 
       13 44789 2 2  16 GLY O    O   1.828 -41.530  -4.205 1.00 . B B .  16 GLY O    1 1 
       13 44790 2 2  17 ASN C    C   3.159 -43.161  -7.885 1.00 . B B .  17 ASN C    1 1 
       13 44791 2 2  17 ASN CA   C   2.949 -42.322  -6.629 1.00 . B B .  17 ASN CA   1 1 
       13 44792 2 2  17 ASN CB   C   4.162 -41.421  -6.384 1.00 . B B .  17 ASN CB   1 1 
       13 44793 2 2  17 ASN CG   C   4.178 -40.209  -7.296 1.00 . B B .  17 ASN CG   1 1 
       13 44794 2 2  17 ASN H    H   2.944 -44.125  -5.525 1.00 . B B .  17 ASN H    1 1 
       13 44795 2 2  17 ASN HA   H   2.075 -41.705  -6.771 1.00 . B B .  17 ASN HA   1 1 
       13 44796 2 2  17 ASN HB2  H   4.142 -41.077  -5.361 1.00 . B B .  17 ASN HB2  1 1 
       13 44797 2 2  17 ASN HB3  H   5.063 -41.987  -6.551 1.00 . B B .  17 ASN HB3  1 1 
       13 44798 2 2  17 ASN HD21 H   6.162 -40.267  -7.389 1.00 . B B .  17 ASN HD21 1 1 
       13 44799 2 2  17 ASN HD22 H   5.404 -39.002  -8.288 1.00 . B B .  17 ASN HD22 1 1 
       13 44800 2 2  17 ASN N    N   2.703 -43.176  -5.475 1.00 . B B .  17 ASN N    1 1 
       13 44801 2 2  17 ASN ND2  N   5.368 -39.783  -7.698 1.00 . B B .  17 ASN ND2  1 1 
       13 44802 2 2  17 ASN O    O   2.312 -43.178  -8.777 1.00 . B B .  17 ASN O    1 1 
       13 44803 2 2  17 ASN OD1  O   3.131 -39.660  -7.636 1.00 . B B .  17 ASN OD1  1 1 
       13 44804 2 2  18 THR C    C   3.807 -46.008  -9.021 1.00 . B B .  18 THR C    1 1 
       13 44805 2 2  18 THR CA   C   4.588 -44.698  -9.105 1.00 . B B .  18 THR CA   1 1 
       13 44806 2 2  18 THR CB   C   6.100 -44.998  -9.209 1.00 . B B .  18 THR CB   1 1 
       13 44807 2 2  18 THR CG2  C   6.900 -43.709  -9.338 1.00 . B B .  18 THR CG2  1 1 
       13 44808 2 2  18 THR H    H   4.931 -43.814  -7.216 1.00 . B B .  18 THR H    1 1 
       13 44809 2 2  18 THR HA   H   4.284 -44.165  -9.993 1.00 . B B .  18 THR HA   1 1 
       13 44810 2 2  18 THR HB   H   6.272 -45.600 -10.089 1.00 . B B .  18 THR HB   1 1 
       13 44811 2 2  18 THR HG1  H   7.460 -45.990  -8.176 1.00 . B B .  18 THR HG1  1 1 
       13 44812 2 2  18 THR HG21 H   7.563 -43.610  -8.491 1.00 . B B .  18 THR HG21 1 1 
       13 44813 2 2  18 THR HG22 H   6.223 -42.867  -9.367 1.00 . B B .  18 THR HG22 1 1 
       13 44814 2 2  18 THR HG23 H   7.481 -43.735 -10.249 1.00 . B B .  18 THR HG23 1 1 
       13 44815 2 2  18 THR N    N   4.292 -43.857  -7.955 1.00 . B B .  18 THR N    1 1 
       13 44816 2 2  18 THR O    O   3.486 -46.468  -7.924 1.00 . B B .  18 THR O    1 1 
       13 44817 2 2  18 THR OG1  O   6.544 -45.723  -8.053 1.00 . B B .  18 THR OG1  1 1 
       13 44818 2 2  19 PRO C    C   3.381 -49.006  -9.391 1.00 . B B .  19 PRO C    1 1 
       13 44819 2 2  19 PRO CA   C   2.744 -47.897 -10.221 1.00 . B B .  19 PRO CA   1 1 
       13 44820 2 2  19 PRO CB   C   2.765 -48.261 -11.707 1.00 . B B .  19 PRO CB   1 1 
       13 44821 2 2  19 PRO CD   C   3.813 -46.143 -11.534 1.00 . B B .  19 PRO CD   1 1 
       13 44822 2 2  19 PRO CG   C   2.881 -46.949 -12.392 1.00 . B B .  19 PRO CG   1 1 
       13 44823 2 2  19 PRO HA   H   1.722 -47.758  -9.901 1.00 . B B .  19 PRO HA   1 1 
       13 44824 2 2  19 PRO HB2  H   3.614 -48.898 -11.915 1.00 . B B .  19 PRO HB2  1 1 
       13 44825 2 2  19 PRO HB3  H   1.850 -48.768 -11.973 1.00 . B B .  19 PRO HB3  1 1 
       13 44826 2 2  19 PRO HD2  H   4.842 -46.349 -11.792 1.00 . B B .  19 PRO HD2  1 1 
       13 44827 2 2  19 PRO HD3  H   3.599 -45.090 -11.626 1.00 . B B .  19 PRO HD3  1 1 
       13 44828 2 2  19 PRO HG2  H   3.292 -47.080 -13.382 1.00 . B B .  19 PRO HG2  1 1 
       13 44829 2 2  19 PRO HG3  H   1.913 -46.473 -12.441 1.00 . B B .  19 PRO HG3  1 1 
       13 44830 2 2  19 PRO N    N   3.496 -46.631 -10.176 1.00 . B B .  19 PRO N    1 1 
       13 44831 2 2  19 PRO O    O   2.680 -49.774  -8.741 1.00 . B B .  19 PRO O    1 1 
       13 44832 2 2  20 ASN C    C   5.197 -49.932  -7.152 1.00 . B B .  20 ASN C    1 1 
       13 44833 2 2  20 ASN CA   C   5.432 -50.104  -8.654 1.00 . B B .  20 ASN CA   1 1 
       13 44834 2 2  20 ASN CB   C   6.931 -50.042  -8.965 1.00 . B B .  20 ASN CB   1 1 
       13 44835 2 2  20 ASN CG   C   7.717 -51.135  -8.265 1.00 . B B .  20 ASN CG   1 1 
       13 44836 2 2  20 ASN H    H   5.215 -48.443  -9.956 1.00 . B B .  20 ASN H    1 1 
       13 44837 2 2  20 ASN HA   H   5.051 -51.069  -8.954 1.00 . B B .  20 ASN HA   1 1 
       13 44838 2 2  20 ASN HB2  H   7.077 -50.146 -10.029 1.00 . B B .  20 ASN HB2  1 1 
       13 44839 2 2  20 ASN HB3  H   7.318 -49.086  -8.644 1.00 . B B .  20 ASN HB3  1 1 
       13 44840 2 2  20 ASN HD21 H   7.252 -52.426  -9.703 1.00 . B B .  20 ASN HD21 1 1 
       13 44841 2 2  20 ASN HD22 H   8.241 -53.044  -8.429 1.00 . B B .  20 ASN HD22 1 1 
       13 44842 2 2  20 ASN N    N   4.710 -49.084  -9.415 1.00 . B B .  20 ASN N    1 1 
       13 44843 2 2  20 ASN ND2  N   7.738 -52.322  -8.859 1.00 . B B .  20 ASN ND2  1 1 
       13 44844 2 2  20 ASN O    O   4.982 -50.906  -6.431 1.00 . B B .  20 ASN O    1 1 
       13 44845 2 2  20 ASN OD1  O   8.301 -50.918  -7.205 1.00 . B B .  20 ASN OD1  1 1 
       13 44846 2 2  21 SER C    C   3.565 -48.606  -4.894 1.00 . B B .  21 SER C    1 1 
       13 44847 2 2  21 SER CA   C   5.021 -48.364  -5.285 1.00 . B B .  21 SER CA   1 1 
       13 44848 2 2  21 SER CB   C   5.399 -46.907  -5.010 1.00 . B B .  21 SER CB   1 1 
       13 44849 2 2  21 SER H    H   5.349 -47.947  -7.336 1.00 . B B .  21 SER H    1 1 
       13 44850 2 2  21 SER HA   H   5.655 -49.012  -4.699 1.00 . B B .  21 SER HA   1 1 
       13 44851 2 2  21 SER HB2  H   4.818 -46.260  -5.651 1.00 . B B .  21 SER HB2  1 1 
       13 44852 2 2  21 SER HB3  H   5.189 -46.672  -3.976 1.00 . B B .  21 SER HB3  1 1 
       13 44853 2 2  21 SER HG   H   6.877 -46.236  -6.108 1.00 . B B .  21 SER HG   1 1 
       13 44854 2 2  21 SER N    N   5.231 -48.681  -6.696 1.00 . B B .  21 SER N    1 1 
       13 44855 2 2  21 SER O    O   3.272 -49.106  -3.807 1.00 . B B .  21 SER O    1 1 
       13 44856 2 2  21 SER OG   O   6.776 -46.681  -5.261 1.00 . B B .  21 SER OG   1 1 
       13 44857 2 2  22 VAL C    C   0.838 -49.878  -5.551 1.00 . B B .  22 VAL C    1 1 
       13 44858 2 2  22 VAL CA   C   1.226 -48.394  -5.582 1.00 . B B .  22 VAL CA   1 1 
       13 44859 2 2  22 VAL CB   C   0.423 -47.650  -6.681 1.00 . B B .  22 VAL CB   1 1 
       13 44860 2 2  22 VAL CG1  C  -1.062 -47.983  -6.602 1.00 . B B .  22 VAL CG1  1 1 
       13 44861 2 2  22 VAL CG2  C   0.641 -46.142  -6.569 1.00 . B B .  22 VAL CG2  1 1 
       13 44862 2 2  22 VAL H    H   2.975 -47.865  -6.652 1.00 . B B .  22 VAL H    1 1 
       13 44863 2 2  22 VAL HA   H   0.983 -47.952  -4.627 1.00 . B B .  22 VAL HA   1 1 
       13 44864 2 2  22 VAL HB   H   0.789 -47.971  -7.648 1.00 . B B .  22 VAL HB   1 1 
       13 44865 2 2  22 VAL HG11 H  -1.200 -49.048  -6.726 1.00 . B B .  22 VAL HG11 1 1 
       13 44866 2 2  22 VAL HG12 H  -1.591 -47.458  -7.383 1.00 . B B .  22 VAL HG12 1 1 
       13 44867 2 2  22 VAL HG13 H  -1.447 -47.680  -5.640 1.00 . B B .  22 VAL HG13 1 1 
       13 44868 2 2  22 VAL HG21 H   1.664 -45.902  -6.829 1.00 . B B .  22 VAL HG21 1 1 
       13 44869 2 2  22 VAL HG22 H   0.446 -45.823  -5.556 1.00 . B B .  22 VAL HG22 1 1 
       13 44870 2 2  22 VAL HG23 H  -0.029 -45.628  -7.242 1.00 . B B .  22 VAL HG23 1 1 
       13 44871 2 2  22 VAL N    N   2.661 -48.233  -5.796 1.00 . B B .  22 VAL N    1 1 
       13 44872 2 2  22 VAL O    O   0.050 -50.314  -4.708 1.00 . B B .  22 VAL O    1 1 
       13 44873 2 2  23 ARG C    C   1.623 -52.859  -5.362 1.00 . B B .  23 ARG C    1 1 
       13 44874 2 2  23 ARG CA   C   1.159 -52.077  -6.597 1.00 . B B .  23 ARG CA   1 1 
       13 44875 2 2  23 ARG CB   C   1.846 -52.630  -7.849 1.00 . B B .  23 ARG CB   1 1 
       13 44876 2 2  23 ARG CD   C   2.284 -54.618  -9.324 1.00 . B B .  23 ARG CD   1 1 
       13 44877 2 2  23 ARG CG   C   1.413 -54.039  -8.221 1.00 . B B .  23 ARG CG   1 1 
       13 44878 2 2  23 ARG CZ   C   4.620 -55.329  -9.646 1.00 . B B .  23 ARG CZ   1 1 
       13 44879 2 2  23 ARG H    H   2.049 -50.223  -7.104 1.00 . B B .  23 ARG H    1 1 
       13 44880 2 2  23 ARG HA   H   0.088 -52.202  -6.702 1.00 . B B .  23 ARG HA   1 1 
       13 44881 2 2  23 ARG HB2  H   1.626 -51.978  -8.683 1.00 . B B .  23 ARG HB2  1 1 
       13 44882 2 2  23 ARG HB3  H   2.913 -52.638  -7.684 1.00 . B B .  23 ARG HB3  1 1 
       13 44883 2 2  23 ARG HD2  H   1.824 -55.522  -9.693 1.00 . B B .  23 ARG HD2  1 1 
       13 44884 2 2  23 ARG HD3  H   2.352 -53.896 -10.124 1.00 . B B .  23 ARG HD3  1 1 
       13 44885 2 2  23 ARG HE   H   3.804 -54.843  -7.890 1.00 . B B .  23 ARG HE   1 1 
       13 44886 2 2  23 ARG HG2  H   1.489 -54.671  -7.347 1.00 . B B .  23 ARG HG2  1 1 
       13 44887 2 2  23 ARG HG3  H   0.387 -54.013  -8.560 1.00 . B B .  23 ARG HG3  1 1 
       13 44888 2 2  23 ARG HH11 H   3.516 -55.239 -11.337 1.00 . B B .  23 ARG HH11 1 1 
       13 44889 2 2  23 ARG HH12 H   5.157 -55.750 -11.549 1.00 . B B .  23 ARG HH12 1 1 
       13 44890 2 2  23 ARG HH21 H   5.964 -55.521  -8.148 1.00 . B B .  23 ARG HH21 1 1 
       13 44891 2 2  23 ARG HH22 H   6.553 -55.912  -9.729 1.00 . B B .  23 ARG HH22 1 1 
       13 44892 2 2  23 ARG N    N   1.420 -50.643  -6.473 1.00 . B B .  23 ARG N    1 1 
       13 44893 2 2  23 ARG NE   N   3.631 -54.929  -8.850 1.00 . B B .  23 ARG NE   1 1 
       13 44894 2 2  23 ARG NH1  N   4.415 -55.449 -10.951 1.00 . B B .  23 ARG NH1  1 1 
       13 44895 2 2  23 ARG NH2  N   5.810 -55.609  -9.133 1.00 . B B .  23 ARG NH2  1 1 
       13 44896 2 2  23 ARG O    O   1.128 -53.957  -5.096 1.00 . B B .  23 ARG O    1 1 
       13 44897 2 2  24 ALA C    C   2.009 -53.257  -2.412 1.00 . B B .  24 ALA C    1 1 
       13 44898 2 2  24 ALA CA   C   3.112 -52.965  -3.429 1.00 . B B .  24 ALA CA   1 1 
       13 44899 2 2  24 ALA CB   C   4.208 -52.117  -2.799 1.00 . B B .  24 ALA CB   1 1 
       13 44900 2 2  24 ALA H    H   2.945 -51.425  -4.879 1.00 . B B .  24 ALA H    1 1 
       13 44901 2 2  24 ALA HA   H   3.552 -53.900  -3.743 1.00 . B B .  24 ALA HA   1 1 
       13 44902 2 2  24 ALA HB1  H   4.484 -52.539  -1.844 1.00 . B B .  24 ALA HB1  1 1 
       13 44903 2 2  24 ALA HB2  H   3.846 -51.109  -2.656 1.00 . B B .  24 ALA HB2  1 1 
       13 44904 2 2  24 ALA HB3  H   5.070 -52.101  -3.448 1.00 . B B .  24 ALA HB3  1 1 
       13 44905 2 2  24 ALA N    N   2.581 -52.299  -4.616 1.00 . B B .  24 ALA N    1 1 
       13 44906 2 2  24 ALA O    O   2.000 -54.323  -1.796 1.00 . B B .  24 ALA O    1 1 
       13 44907 2 2  25 LEU C    C  -0.923 -53.662  -1.771 1.00 . B B .  25 LEU C    1 1 
       13 44908 2 2  25 LEU CA   C  -0.037 -52.508  -1.317 1.00 . B B .  25 LEU CA   1 1 
       13 44909 2 2  25 LEU CB   C  -0.872 -51.231  -1.196 1.00 . B B .  25 LEU CB   1 1 
       13 44910 2 2  25 LEU CD1  C  -1.001 -48.810  -0.571 1.00 . B B .  25 LEU CD1  1 1 
       13 44911 2 2  25 LEU CD2  C  -0.071 -50.479   1.045 1.00 . B B .  25 LEU CD2  1 1 
       13 44912 2 2  25 LEU CG   C  -0.206 -50.097  -0.421 1.00 . B B .  25 LEU CG   1 1 
       13 44913 2 2  25 LEU H    H   1.147 -51.480  -2.750 1.00 . B B .  25 LEU H    1 1 
       13 44914 2 2  25 LEU HA   H   0.376 -52.751  -0.349 1.00 . B B .  25 LEU HA   1 1 
       13 44915 2 2  25 LEU HB2  H  -1.100 -50.874  -2.193 1.00 . B B .  25 LEU HB2  1 1 
       13 44916 2 2  25 LEU HB3  H  -1.799 -51.479  -0.701 1.00 . B B .  25 LEU HB3  1 1 
       13 44917 2 2  25 LEU HD11 H  -0.500 -48.014  -0.039 1.00 . B B .  25 LEU HD11 1 1 
       13 44918 2 2  25 LEU HD12 H  -1.991 -48.949  -0.162 1.00 . B B .  25 LEU HD12 1 1 
       13 44919 2 2  25 LEU HD13 H  -1.075 -48.553  -1.617 1.00 . B B .  25 LEU HD13 1 1 
       13 44920 2 2  25 LEU HD21 H   0.847 -51.030   1.192 1.00 . B B .  25 LEU HD21 1 1 
       13 44921 2 2  25 LEU HD22 H  -0.911 -51.096   1.337 1.00 . B B .  25 LEU HD22 1 1 
       13 44922 2 2  25 LEU HD23 H  -0.056 -49.585   1.651 1.00 . B B .  25 LEU HD23 1 1 
       13 44923 2 2  25 LEU HG   H   0.782 -49.931  -0.815 1.00 . B B .  25 LEU HG   1 1 
       13 44924 2 2  25 LEU N    N   1.081 -52.316  -2.242 1.00 . B B .  25 LEU N    1 1 
       13 44925 2 2  25 LEU O    O  -1.391 -54.461  -0.957 1.00 . B B .  25 LEU O    1 1 
       13 44926 2 2  26 LYS C    C  -1.329 -56.159  -3.440 1.00 . B B .  26 LYS C    1 1 
       13 44927 2 2  26 LYS CA   C  -1.957 -54.785  -3.678 1.00 . B B .  26 LYS CA   1 1 
       13 44928 2 2  26 LYS CB   C  -2.093 -54.516  -5.178 1.00 . B B .  26 LYS CB   1 1 
       13 44929 2 2  26 LYS CD   C  -2.892 -52.943  -6.976 1.00 . B B .  26 LYS CD   1 1 
       13 44930 2 2  26 LYS CE   C  -3.769 -51.744  -7.289 1.00 . B B .  26 LYS CE   1 1 
       13 44931 2 2  26 LYS CG   C  -2.949 -53.299  -5.498 1.00 . B B .  26 LYS CG   1 1 
       13 44932 2 2  26 LYS H    H  -0.734 -53.062  -3.663 1.00 . B B .  26 LYS H    1 1 
       13 44933 2 2  26 LYS HA   H  -2.934 -54.757  -3.219 1.00 . B B .  26 LYS HA   1 1 
       13 44934 2 2  26 LYS HB2  H  -1.109 -54.361  -5.596 1.00 . B B .  26 LYS HB2  1 1 
       13 44935 2 2  26 LYS HB3  H  -2.543 -55.380  -5.647 1.00 . B B .  26 LYS HB3  1 1 
       13 44936 2 2  26 LYS HD2  H  -1.872 -52.705  -7.240 1.00 . B B .  26 LYS HD2  1 1 
       13 44937 2 2  26 LYS HD3  H  -3.230 -53.789  -7.556 1.00 . B B .  26 LYS HD3  1 1 
       13 44938 2 2  26 LYS HE2  H  -3.548 -50.959  -6.577 1.00 . B B .  26 LYS HE2  1 1 
       13 44939 2 2  26 LYS HE3  H  -3.548 -51.400  -8.288 1.00 . B B .  26 LYS HE3  1 1 
       13 44940 2 2  26 LYS HG2  H  -3.974 -53.509  -5.230 1.00 . B B .  26 LYS HG2  1 1 
       13 44941 2 2  26 LYS HG3  H  -2.591 -52.457  -4.921 1.00 . B B .  26 LYS HG3  1 1 
       13 44942 2 2  26 LYS HZ1  H  -5.773 -51.429  -7.789 1.00 . B B .  26 LYS HZ1  1 1 
       13 44943 2 2  26 LYS HZ2  H  -5.540 -51.991  -6.206 1.00 . B B .  26 LYS HZ2  1 1 
       13 44944 2 2  26 LYS HZ3  H  -5.380 -53.053  -7.518 1.00 . B B .  26 LYS HZ3  1 1 
       13 44945 2 2  26 LYS N    N  -1.139 -53.737  -3.079 1.00 . B B .  26 LYS N    1 1 
       13 44946 2 2  26 LYS NZ   N  -5.216 -52.078  -7.197 1.00 . B B .  26 LYS NZ   1 1 
       13 44947 2 2  26 LYS O    O  -2.026 -57.132  -3.145 1.00 . B B .  26 LYS O    1 1 
       13 44948 2 2  27 THR C    C   0.703 -57.878  -1.891 1.00 . B B .  27 THR C    1 1 
       13 44949 2 2  27 THR CA   C   0.734 -57.465  -3.364 1.00 . B B .  27 THR CA   1 1 
       13 44950 2 2  27 THR CB   C   2.201 -57.313  -3.827 1.00 . B B .  27 THR CB   1 1 
       13 44951 2 2  27 THR CG2  C   2.986 -58.601  -3.617 1.00 . B B .  27 THR CG2  1 1 
       13 44952 2 2  27 THR H    H   0.488 -55.408  -3.804 1.00 . B B .  27 THR H    1 1 
       13 44953 2 2  27 THR HA   H   0.267 -58.238  -3.957 1.00 . B B .  27 THR HA   1 1 
       13 44954 2 2  27 THR HB   H   2.666 -56.526  -3.249 1.00 . B B .  27 THR HB   1 1 
       13 44955 2 2  27 THR HG1  H   1.907 -56.061  -5.327 1.00 . B B .  27 THR HG1  1 1 
       13 44956 2 2  27 THR HG21 H   3.974 -58.366  -3.251 1.00 . B B .  27 THR HG21 1 1 
       13 44957 2 2  27 THR HG22 H   3.066 -59.129  -4.556 1.00 . B B .  27 THR HG22 1 1 
       13 44958 2 2  27 THR HG23 H   2.473 -59.223  -2.898 1.00 . B B .  27 THR HG23 1 1 
       13 44959 2 2  27 THR N    N  -0.006 -56.224  -3.570 1.00 . B B .  27 THR N    1 1 
       13 44960 2 2  27 THR O    O   0.501 -59.049  -1.564 1.00 . B B .  27 THR O    1 1 
       13 44961 2 2  27 THR OG1  O   2.237 -56.959  -5.215 1.00 . B B .  27 THR OG1  1 1 
       13 44962 2 2  28 LEU C    C  -0.435 -57.670   0.924 1.00 . B B .  28 LEU C    1 1 
       13 44963 2 2  28 LEU CA   C   0.903 -57.118   0.430 1.00 . B B .  28 LEU CA   1 1 
       13 44964 2 2  28 LEU CB   C   1.205 -55.797   1.140 1.00 . B B .  28 LEU CB   1 1 
       13 44965 2 2  28 LEU CD1  C   2.420 -56.721   3.130 1.00 . B B .  28 LEU CD1  1 1 
       13 44966 2 2  28 LEU CD2  C   1.347 -54.461   3.242 1.00 . B B .  28 LEU CD2  1 1 
       13 44967 2 2  28 LEU CG   C   1.254 -55.861   2.664 1.00 . B B .  28 LEU CG   1 1 
       13 44968 2 2  28 LEU H    H   1.036 -55.981  -1.353 1.00 . B B .  28 LEU H    1 1 
       13 44969 2 2  28 LEU HA   H   1.683 -57.828   0.656 1.00 . B B .  28 LEU HA   1 1 
       13 44970 2 2  28 LEU HB2  H   2.159 -55.435   0.785 1.00 . B B .  28 LEU HB2  1 1 
       13 44971 2 2  28 LEU HB3  H   0.444 -55.084   0.858 1.00 . B B .  28 LEU HB3  1 1 
       13 44972 2 2  28 LEU HD11 H   2.958 -56.207   3.913 1.00 . B B .  28 LEU HD11 1 1 
       13 44973 2 2  28 LEU HD12 H   3.085 -56.906   2.298 1.00 . B B .  28 LEU HD12 1 1 
       13 44974 2 2  28 LEU HD13 H   2.045 -57.661   3.507 1.00 . B B .  28 LEU HD13 1 1 
       13 44975 2 2  28 LEU HD21 H   0.559 -54.316   3.965 1.00 . B B .  28 LEU HD21 1 1 
       13 44976 2 2  28 LEU HD22 H   1.246 -53.736   2.447 1.00 . B B .  28 LEU HD22 1 1 
       13 44977 2 2  28 LEU HD23 H   2.306 -54.334   3.725 1.00 . B B .  28 LEU HD23 1 1 
       13 44978 2 2  28 LEU HG   H   0.343 -56.312   3.028 1.00 . B B .  28 LEU HG   1 1 
       13 44979 2 2  28 LEU N    N   0.892 -56.894  -1.015 1.00 . B B .  28 LEU N    1 1 
       13 44980 2 2  28 LEU O    O  -0.473 -58.630   1.695 1.00 . B B .  28 LEU O    1 1 
       13 44981 2 2  29 ALA C    C  -3.146 -58.921   0.451 1.00 . B B .  29 ALA C    1 1 
       13 44982 2 2  29 ALA CA   C  -2.867 -57.480   0.866 1.00 . B B .  29 ALA CA   1 1 
       13 44983 2 2  29 ALA CB   C  -3.911 -56.546   0.272 1.00 . B B .  29 ALA CB   1 1 
       13 44984 2 2  29 ALA H    H  -1.417 -56.281  -0.126 1.00 . B B .  29 ALA H    1 1 
       13 44985 2 2  29 ALA HA   H  -2.930 -57.410   1.942 1.00 . B B .  29 ALA HA   1 1 
       13 44986 2 2  29 ALA HB1  H  -4.808 -56.582   0.871 1.00 . B B .  29 ALA HB1  1 1 
       13 44987 2 2  29 ALA HB2  H  -4.139 -56.859  -0.737 1.00 . B B .  29 ALA HB2  1 1 
       13 44988 2 2  29 ALA HB3  H  -3.526 -55.537   0.257 1.00 . B B .  29 ALA HB3  1 1 
       13 44989 2 2  29 ALA N    N  -1.525 -57.056   0.470 1.00 . B B .  29 ALA N    1 1 
       13 44990 2 2  29 ALA O    O  -3.739 -59.686   1.209 1.00 . B B .  29 ALA O    1 1 
       13 44991 2 2  30 ASN C    C  -2.208 -61.687  -0.406 1.00 . B B .  30 ASN C    1 1 
       13 44992 2 2  30 ASN CA   C  -2.901 -60.635  -1.275 1.00 . B B .  30 ASN CA   1 1 
       13 44993 2 2  30 ASN CB   C  -2.358 -60.721  -2.704 1.00 . B B .  30 ASN CB   1 1 
       13 44994 2 2  30 ASN CG   C  -2.770 -61.999  -3.409 1.00 . B B .  30 ASN CG   1 1 
       13 44995 2 2  30 ASN H    H  -2.231 -58.622  -1.301 1.00 . B B .  30 ASN H    1 1 
       13 44996 2 2  30 ASN HA   H  -3.961 -60.836  -1.289 1.00 . B B .  30 ASN HA   1 1 
       13 44997 2 2  30 ASN HB2  H  -2.730 -59.883  -3.274 1.00 . B B .  30 ASN HB2  1 1 
       13 44998 2 2  30 ASN HB3  H  -1.278 -60.679  -2.673 1.00 . B B .  30 ASN HB3  1 1 
       13 44999 2 2  30 ASN HD21 H  -0.964 -62.166  -4.223 1.00 . B B .  30 ASN HD21 1 1 
       13 45000 2 2  30 ASN HD22 H  -2.090 -63.413  -4.627 1.00 . B B .  30 ASN HD22 1 1 
       13 45001 2 2  30 ASN N    N  -2.702 -59.284  -0.750 1.00 . B B .  30 ASN N    1 1 
       13 45002 2 2  30 ASN ND2  N  -1.848 -62.585  -4.162 1.00 . B B .  30 ASN ND2  1 1 
       13 45003 2 2  30 ASN O    O  -2.770 -62.748  -0.126 1.00 . B B .  30 ASN O    1 1 
       13 45004 2 2  30 ASN OD1  O  -3.903 -62.457  -3.278 1.00 . B B .  30 ASN OD1  1 1 
       13 45005 2 2  31 ILE C    C  -0.818 -62.506   2.224 1.00 . B B .  31 ILE C    1 1 
       13 45006 2 2  31 ILE CA   C  -0.197 -62.294   0.842 1.00 . B B .  31 ILE CA   1 1 
       13 45007 2 2  31 ILE CB   C   1.248 -61.775   1.006 1.00 . B B .  31 ILE CB   1 1 
       13 45008 2 2  31 ILE CD1  C   3.262 -61.018  -0.336 1.00 . B B .  31 ILE CD1  1 1 
       13 45009 2 2  31 ILE CG1  C   1.958 -61.778  -0.345 1.00 . B B .  31 ILE CG1  1 1 
       13 45010 2 2  31 ILE CG2  C   2.025 -62.626   2.005 1.00 . B B .  31 ILE CG2  1 1 
       13 45011 2 2  31 ILE H    H  -0.622 -60.489  -0.183 1.00 . B B .  31 ILE H    1 1 
       13 45012 2 2  31 ILE HA   H  -0.158 -63.244   0.330 1.00 . B B .  31 ILE HA   1 1 
       13 45013 2 2  31 ILE HB   H   1.207 -60.764   1.382 1.00 . B B .  31 ILE HB   1 1 
       13 45014 2 2  31 ILE HD11 H   3.875 -61.346  -1.161 1.00 . B B .  31 ILE HD11 1 1 
       13 45015 2 2  31 ILE HD12 H   3.788 -61.198   0.595 1.00 . B B .  31 ILE HD12 1 1 
       13 45016 2 2  31 ILE HD13 H   3.064 -59.961  -0.436 1.00 . B B .  31 ILE HD13 1 1 
       13 45017 2 2  31 ILE HG12 H   2.169 -62.797  -0.633 1.00 . B B .  31 ILE HG12 1 1 
       13 45018 2 2  31 ILE HG13 H   1.313 -61.324  -1.085 1.00 . B B .  31 ILE HG13 1 1 
       13 45019 2 2  31 ILE HG21 H   2.687 -61.994   2.578 1.00 . B B .  31 ILE HG21 1 1 
       13 45020 2 2  31 ILE HG22 H   2.606 -63.365   1.473 1.00 . B B .  31 ILE HG22 1 1 
       13 45021 2 2  31 ILE HG23 H   1.334 -63.121   2.671 1.00 . B B .  31 ILE HG23 1 1 
       13 45022 2 2  31 ILE N    N  -0.988 -61.377   0.024 1.00 . B B .  31 ILE N    1 1 
       13 45023 2 2  31 ILE O    O  -0.918 -63.635   2.701 1.00 . B B .  31 ILE O    1 1 
       13 45024 2 2  32 LEU C    C  -3.225 -62.132   4.159 1.00 . B B .  32 LEU C    1 1 
       13 45025 2 2  32 LEU CA   C  -1.836 -61.500   4.190 1.00 . B B .  32 LEU CA   1 1 
       13 45026 2 2  32 LEU CB   C  -1.886 -60.119   4.855 1.00 . B B .  32 LEU CB   1 1 
       13 45027 2 2  32 LEU CD1  C   0.379 -59.045   4.926 1.00 . B B .  32 LEU CD1  1 1 
       13 45028 2 2  32 LEU CD2  C  -1.101 -58.966   6.936 1.00 . B B .  32 LEU CD2  1 1 
       13 45029 2 2  32 LEU CG   C  -0.677 -59.785   5.730 1.00 . B B .  32 LEU CG   1 1 
       13 45030 2 2  32 LEU H    H  -1.231 -60.556   2.384 1.00 . B B .  32 LEU H    1 1 
       13 45031 2 2  32 LEU HA   H  -1.193 -62.138   4.777 1.00 . B B .  32 LEU HA   1 1 
       13 45032 2 2  32 LEU HB2  H  -1.961 -59.370   4.081 1.00 . B B .  32 LEU HB2  1 1 
       13 45033 2 2  32 LEU HB3  H  -2.770 -60.070   5.470 1.00 . B B .  32 LEU HB3  1 1 
       13 45034 2 2  32 LEU HD11 H   0.071 -58.020   4.787 1.00 . B B .  32 LEU HD11 1 1 
       13 45035 2 2  32 LEU HD12 H   0.496 -59.520   3.962 1.00 . B B .  32 LEU HD12 1 1 
       13 45036 2 2  32 LEU HD13 H   1.319 -59.070   5.457 1.00 . B B .  32 LEU HD13 1 1 
       13 45037 2 2  32 LEU HD21 H  -1.225 -57.934   6.643 1.00 . B B .  32 LEU HD21 1 1 
       13 45038 2 2  32 LEU HD22 H  -0.342 -59.034   7.701 1.00 . B B .  32 LEU HD22 1 1 
       13 45039 2 2  32 LEU HD23 H  -2.035 -59.347   7.321 1.00 . B B .  32 LEU HD23 1 1 
       13 45040 2 2  32 LEU HG   H  -0.236 -60.705   6.088 1.00 . B B .  32 LEU HG   1 1 
       13 45041 2 2  32 LEU N    N  -1.253 -61.419   2.853 1.00 . B B .  32 LEU N    1 1 
       13 45042 2 2  32 LEU O    O  -3.611 -62.835   5.088 1.00 . B B .  32 LEU O    1 1 
       13 45043 2 2  33 GLU C    C  -5.332 -63.938   2.854 1.00 . B B .  33 GLU C    1 1 
       13 45044 2 2  33 GLU CA   C  -5.324 -62.412   2.946 1.00 . B B .  33 GLU CA   1 1 
       13 45045 2 2  33 GLU CB   C  -6.003 -61.831   1.700 1.00 . B B .  33 GLU CB   1 1 
       13 45046 2 2  33 GLU CD   C  -8.091 -61.737   0.265 1.00 . B B .  33 GLU CD   1 1 
       13 45047 2 2  33 GLU CG   C  -7.437 -62.307   1.508 1.00 . B B .  33 GLU CG   1 1 
       13 45048 2 2  33 GLU H    H  -3.612 -61.297   2.385 1.00 . B B .  33 GLU H    1 1 
       13 45049 2 2  33 GLU HA   H  -5.890 -62.118   3.817 1.00 . B B .  33 GLU HA   1 1 
       13 45050 2 2  33 GLU HB2  H  -6.011 -60.753   1.776 1.00 . B B .  33 GLU HB2  1 1 
       13 45051 2 2  33 GLU HB3  H  -5.432 -62.116   0.828 1.00 . B B .  33 GLU HB3  1 1 
       13 45052 2 2  33 GLU HG2  H  -7.436 -63.385   1.427 1.00 . B B .  33 GLU HG2  1 1 
       13 45053 2 2  33 GLU HG3  H  -8.019 -62.014   2.368 1.00 . B B .  33 GLU HG3  1 1 
       13 45054 2 2  33 GLU N    N  -3.974 -61.871   3.093 1.00 . B B .  33 GLU N    1 1 
       13 45055 2 2  33 GLU O    O  -6.207 -64.590   3.416 1.00 . B B .  33 GLU O    1 1 
       13 45056 2 2  33 GLU OE1  O  -7.379 -61.115  -0.550 1.00 . B B .  33 GLU OE1  1 1 
       13 45057 2 2  33 GLU OE2  O  -9.321 -61.908   0.110 1.00 . B B .  33 GLU OE2  1 1 
       13 45058 2 2  34 LYS C    C  -3.382 -66.676   2.892 1.00 . B B .  34 LYS C    1 1 
       13 45059 2 2  34 LYS CA   C  -4.342 -65.952   1.941 1.00 . B B .  34 LYS CA   1 1 
       13 45060 2 2  34 LYS CB   C  -3.986 -66.277   0.495 1.00 . B B .  34 LYS CB   1 1 
       13 45061 2 2  34 LYS CD   C  -4.080 -67.948  -1.358 1.00 . B B .  34 LYS CD   1 1 
       13 45062 2 2  34 LYS CE   C  -4.443 -69.370  -1.751 1.00 . B B .  34 LYS CE   1 1 
       13 45063 2 2  34 LYS CG   C  -4.216 -67.733   0.134 1.00 . B B .  34 LYS CG   1 1 
       13 45064 2 2  34 LYS H    H  -3.697 -63.944   1.697 1.00 . B B .  34 LYS H    1 1 
       13 45065 2 2  34 LYS HA   H  -5.338 -66.322   2.123 1.00 . B B .  34 LYS HA   1 1 
       13 45066 2 2  34 LYS HB2  H  -4.589 -65.665  -0.159 1.00 . B B .  34 LYS HB2  1 1 
       13 45067 2 2  34 LYS HB3  H  -2.945 -66.048   0.332 1.00 . B B .  34 LYS HB3  1 1 
       13 45068 2 2  34 LYS HD2  H  -4.744 -67.265  -1.864 1.00 . B B .  34 LYS HD2  1 1 
       13 45069 2 2  34 LYS HD3  H  -3.061 -67.748  -1.650 1.00 . B B .  34 LYS HD3  1 1 
       13 45070 2 2  34 LYS HE2  H  -5.434 -69.589  -1.383 1.00 . B B .  34 LYS HE2  1 1 
       13 45071 2 2  34 LYS HE3  H  -4.434 -69.445  -2.828 1.00 . B B .  34 LYS HE3  1 1 
       13 45072 2 2  34 LYS HG2  H  -3.486 -68.343   0.645 1.00 . B B .  34 LYS HG2  1 1 
       13 45073 2 2  34 LYS HG3  H  -5.211 -68.021   0.443 1.00 . B B .  34 LYS HG3  1 1 
       13 45074 2 2  34 LYS HZ1  H  -3.563 -71.265  -1.704 1.00 . B B .  34 LYS HZ1  1 1 
       13 45075 2 2  34 LYS HZ2  H  -3.702 -70.536  -0.183 1.00 . B B .  34 LYS HZ2  1 1 
       13 45076 2 2  34 LYS HZ3  H  -2.513 -70.012  -1.267 1.00 . B B .  34 LYS HZ3  1 1 
       13 45077 2 2  34 LYS N    N  -4.380 -64.505   2.123 1.00 . B B .  34 LYS N    1 1 
       13 45078 2 2  34 LYS NZ   N  -3.488 -70.365  -1.186 1.00 . B B .  34 LYS NZ   1 1 
       13 45079 2 2  34 LYS O    O  -3.790 -67.593   3.605 1.00 . B B .  34 LYS O    1 1 
       13 45080 2 2  35 GLU C    C  -1.359 -66.841   5.230 1.00 . B B .  35 GLU C    1 1 
       13 45081 2 2  35 GLU CA   C  -1.094 -66.935   3.722 1.00 . B B .  35 GLU CA   1 1 
       13 45082 2 2  35 GLU CB   C   0.292 -66.360   3.400 1.00 . B B .  35 GLU CB   1 1 
       13 45083 2 2  35 GLU CD   C   1.655 -68.462   3.819 1.00 . B B .  35 GLU CD   1 1 
       13 45084 2 2  35 GLU CG   C   1.436 -67.002   4.180 1.00 . B B .  35 GLU CG   1 1 
       13 45085 2 2  35 GLU H    H  -1.854 -65.497   2.353 1.00 . B B .  35 GLU H    1 1 
       13 45086 2 2  35 GLU HA   H  -1.098 -67.979   3.447 1.00 . B B .  35 GLU HA   1 1 
       13 45087 2 2  35 GLU HB2  H   0.487 -66.498   2.347 1.00 . B B .  35 GLU HB2  1 1 
       13 45088 2 2  35 GLU HB3  H   0.288 -65.302   3.618 1.00 . B B .  35 GLU HB3  1 1 
       13 45089 2 2  35 GLU HG2  H   2.345 -66.460   3.973 1.00 . B B .  35 GLU HG2  1 1 
       13 45090 2 2  35 GLU HG3  H   1.214 -66.940   5.235 1.00 . B B .  35 GLU HG3  1 1 
       13 45091 2 2  35 GLU N    N  -2.112 -66.269   2.901 1.00 . B B .  35 GLU N    1 1 
       13 45092 2 2  35 GLU O    O  -1.271 -67.847   5.934 1.00 . B B .  35 GLU O    1 1 
       13 45093 2 2  35 GLU OE1  O   1.183 -68.888   2.743 1.00 . B B .  35 GLU OE1  1 1 
       13 45094 2 2  35 GLU OE2  O   2.306 -69.176   4.610 1.00 . B B .  35 GLU OE2  1 1 
       13 45095 2 2  36 PHE C    C  -3.215 -64.727   7.454 1.00 . B B .  36 PHE C    1 1 
       13 45096 2 2  36 PHE CA   C  -1.920 -65.483   7.166 1.00 . B B .  36 PHE CA   1 1 
       13 45097 2 2  36 PHE CB   C  -0.730 -64.770   7.819 1.00 . B B .  36 PHE CB   1 1 
       13 45098 2 2  36 PHE CD1  C   0.428 -66.949   8.305 1.00 . B B .  36 PHE CD1  1 1 
       13 45099 2 2  36 PHE CD2  C   0.539 -65.220   9.939 1.00 . B B .  36 PHE CD2  1 1 
       13 45100 2 2  36 PHE CE1  C   1.183 -67.772   9.118 1.00 . B B .  36 PHE CE1  1 1 
       13 45101 2 2  36 PHE CE2  C   1.294 -66.037  10.757 1.00 . B B .  36 PHE CE2  1 1 
       13 45102 2 2  36 PHE CG   C   0.095 -65.665   8.705 1.00 . B B .  36 PHE CG   1 1 
       13 45103 2 2  36 PHE CZ   C   1.617 -67.315  10.345 1.00 . B B .  36 PHE CZ   1 1 
       13 45104 2 2  36 PHE H    H  -1.771 -64.881   5.130 1.00 . B B .  36 PHE H    1 1 
       13 45105 2 2  36 PHE HA   H  -2.003 -66.471   7.594 1.00 . B B .  36 PHE HA   1 1 
       13 45106 2 2  36 PHE HB2  H  -0.083 -64.383   7.046 1.00 . B B .  36 PHE HB2  1 1 
       13 45107 2 2  36 PHE HB3  H  -1.098 -63.952   8.419 1.00 . B B .  36 PHE HB3  1 1 
       13 45108 2 2  36 PHE HD1  H   0.087 -67.310   7.343 1.00 . B B .  36 PHE HD1  1 1 
       13 45109 2 2  36 PHE HD2  H   0.287 -64.222  10.262 1.00 . B B .  36 PHE HD2  1 1 
       13 45110 2 2  36 PHE HE1  H   1.434 -68.771   8.793 1.00 . B B .  36 PHE HE1  1 1 
       13 45111 2 2  36 PHE HE2  H   1.633 -65.677  11.718 1.00 . B B .  36 PHE HE2  1 1 
       13 45112 2 2  36 PHE HZ   H   2.208 -67.955  10.983 1.00 . B B .  36 PHE HZ   1 1 
       13 45113 2 2  36 PHE N    N  -1.682 -65.651   5.730 1.00 . B B .  36 PHE N    1 1 
       13 45114 2 2  36 PHE O    O  -3.194 -63.652   8.061 1.00 . B B .  36 PHE O    1 1 
       13 45115 2 2  37 LYS C    C  -6.103 -64.838   8.696 1.00 . B B .  37 LYS C    1 1 
       13 45116 2 2  37 LYS CA   C  -5.639 -64.669   7.253 1.00 . B B .  37 LYS CA   1 1 
       13 45117 2 2  37 LYS CB   C  -6.688 -65.254   6.302 1.00 . B B .  37 LYS CB   1 1 
       13 45118 2 2  37 LYS CD   C  -7.755 -67.334   5.358 1.00 . B B .  37 LYS CD   1 1 
       13 45119 2 2  37 LYS CE   C  -8.948 -67.425   6.297 1.00 . B B .  37 LYS CE   1 1 
       13 45120 2 2  37 LYS CG   C  -6.534 -66.749   6.054 1.00 . B B .  37 LYS CG   1 1 
       13 45121 2 2  37 LYS H    H  -4.291 -66.156   6.570 1.00 . B B .  37 LYS H    1 1 
       13 45122 2 2  37 LYS HA   H  -5.532 -63.615   7.045 1.00 . B B .  37 LYS HA   1 1 
       13 45123 2 2  37 LYS HB2  H  -7.668 -65.081   6.719 1.00 . B B .  37 LYS HB2  1 1 
       13 45124 2 2  37 LYS HB3  H  -6.617 -64.745   5.350 1.00 . B B .  37 LYS HB3  1 1 
       13 45125 2 2  37 LYS HD2  H  -8.015 -66.704   4.521 1.00 . B B .  37 LYS HD2  1 1 
       13 45126 2 2  37 LYS HD3  H  -7.512 -68.326   5.001 1.00 . B B .  37 LYS HD3  1 1 
       13 45127 2 2  37 LYS HE2  H  -9.171 -66.438   6.674 1.00 . B B .  37 LYS HE2  1 1 
       13 45128 2 2  37 LYS HE3  H  -9.798 -67.796   5.744 1.00 . B B .  37 LYS HE3  1 1 
       13 45129 2 2  37 LYS HG2  H  -5.668 -66.909   5.426 1.00 . B B .  37 LYS HG2  1 1 
       13 45130 2 2  37 LYS HG3  H  -6.394 -67.249   7.000 1.00 . B B .  37 LYS HG3  1 1 
       13 45131 2 2  37 LYS HZ1  H  -8.191 -69.189   7.121 1.00 . B B .  37 LYS HZ1  1 1 
       13 45132 2 2  37 LYS HZ2  H  -9.581 -68.613   7.895 1.00 . B B .  37 LYS HZ2  1 1 
       13 45133 2 2  37 LYS HZ3  H  -8.091 -67.851   8.154 1.00 . B B .  37 LYS HZ3  1 1 
       13 45134 2 2  37 LYS N    N  -4.337 -65.297   7.035 1.00 . B B .  37 LYS N    1 1 
       13 45135 2 2  37 LYS NZ   N  -8.684 -68.334   7.447 1.00 . B B .  37 LYS NZ   1 1 
       13 45136 2 2  37 LYS O    O  -5.991 -65.919   9.276 1.00 . B B .  37 LYS O    1 1 
       13 45137 2 2  38 GLY C    C  -6.028 -63.629  11.680 1.00 . B B .  38 GLY C    1 1 
       13 45138 2 2  38 GLY CA   C  -7.119 -63.803  10.640 1.00 . B B .  38 GLY CA   1 1 
       13 45139 2 2  38 GLY H    H  -6.686 -62.924   8.761 1.00 . B B .  38 GLY H    1 1 
       13 45140 2 2  38 GLY HA2  H  -7.850 -63.019  10.772 1.00 . B B .  38 GLY HA2  1 1 
       13 45141 2 2  38 GLY HA3  H  -7.601 -64.756  10.800 1.00 . B B .  38 GLY HA3  1 1 
       13 45142 2 2  38 GLY N    N  -6.628 -63.758   9.271 1.00 . B B .  38 GLY N    1 1 
       13 45143 2 2  38 GLY O    O  -6.297 -63.683  12.879 1.00 . B B .  38 GLY O    1 1 
       13 45144 2 2  39 VAL C    C  -3.199 -61.796  12.218 1.00 . B B .  39 VAL C    1 1 
       13 45145 2 2  39 VAL CA   C  -3.675 -63.249  12.146 1.00 . B B .  39 VAL CA   1 1 
       13 45146 2 2  39 VAL CB   C  -2.486 -64.155  11.749 1.00 . B B .  39 VAL CB   1 1 
       13 45147 2 2  39 VAL CG1  C  -1.416 -64.153  12.834 1.00 . B B .  39 VAL CG1  1 1 
       13 45148 2 2  39 VAL CG2  C  -2.959 -65.575  11.468 1.00 . B B .  39 VAL CG2  1 1 
       13 45149 2 2  39 VAL H    H  -4.644 -63.360  10.264 1.00 . B B .  39 VAL H    1 1 
       13 45150 2 2  39 VAL HA   H  -4.011 -63.550  13.128 1.00 . B B .  39 VAL HA   1 1 
       13 45151 2 2  39 VAL HB   H  -2.048 -63.760  10.844 1.00 . B B .  39 VAL HB   1 1 
       13 45152 2 2  39 VAL HG11 H  -1.786 -64.671  13.706 1.00 . B B .  39 VAL HG11 1 1 
       13 45153 2 2  39 VAL HG12 H  -1.173 -63.134  13.097 1.00 . B B .  39 VAL HG12 1 1 
       13 45154 2 2  39 VAL HG13 H  -0.530 -64.651  12.467 1.00 . B B .  39 VAL HG13 1 1 
       13 45155 2 2  39 VAL HG21 H  -2.200 -66.103  10.908 1.00 . B B .  39 VAL HG21 1 1 
       13 45156 2 2  39 VAL HG22 H  -3.874 -65.543  10.894 1.00 . B B .  39 VAL HG22 1 1 
       13 45157 2 2  39 VAL HG23 H  -3.139 -66.086  12.403 1.00 . B B .  39 VAL HG23 1 1 
       13 45158 2 2  39 VAL N    N  -4.798 -63.411  11.229 1.00 . B B .  39 VAL N    1 1 
       13 45159 2 2  39 VAL O    O  -2.987 -61.261  13.308 1.00 . B B .  39 VAL O    1 1 
       13 45160 2 2  40 TYR C    C  -3.506 -58.833  10.264 1.00 . B B .  40 TYR C    1 1 
       13 45161 2 2  40 TYR CA   C  -2.572 -59.768  11.027 1.00 . B B .  40 TYR CA   1 1 
       13 45162 2 2  40 TYR CB   C  -1.190 -59.684  10.368 1.00 . B B .  40 TYR CB   1 1 
       13 45163 2 2  40 TYR CD1  C   0.345 -61.588  11.002 1.00 . B B .  40 TYR CD1  1 1 
       13 45164 2 2  40 TYR CD2  C   0.652 -59.485  12.078 1.00 . B B .  40 TYR CD2  1 1 
       13 45165 2 2  40 TYR CE1  C   1.404 -62.113  11.720 1.00 . B B .  40 TYR CE1  1 1 
       13 45166 2 2  40 TYR CE2  C   1.708 -60.004  12.801 1.00 . B B .  40 TYR CE2  1 1 
       13 45167 2 2  40 TYR CG   C  -0.048 -60.268  11.169 1.00 . B B .  40 TYR CG   1 1 
       13 45168 2 2  40 TYR CZ   C   2.079 -61.316  12.617 1.00 . B B .  40 TYR CZ   1 1 
       13 45169 2 2  40 TYR H    H  -3.324 -61.581  10.227 1.00 . B B .  40 TYR H    1 1 
       13 45170 2 2  40 TYR HA   H  -2.491 -59.422  12.046 1.00 . B B .  40 TYR HA   1 1 
       13 45171 2 2  40 TYR HB2  H  -1.223 -60.209   9.426 1.00 . B B .  40 TYR HB2  1 1 
       13 45172 2 2  40 TYR HB3  H  -0.960 -58.645  10.178 1.00 . B B .  40 TYR HB3  1 1 
       13 45173 2 2  40 TYR HD1  H  -0.189 -62.210  10.299 1.00 . B B .  40 TYR HD1  1 1 
       13 45174 2 2  40 TYR HD2  H   0.357 -58.456  12.221 1.00 . B B .  40 TYR HD2  1 1 
       13 45175 2 2  40 TYR HE1  H   1.696 -63.143  11.576 1.00 . B B .  40 TYR HE1  1 1 
       13 45176 2 2  40 TYR HE2  H   2.239 -59.379  13.505 1.00 . B B .  40 TYR HE2  1 1 
       13 45177 2 2  40 TYR HH   H   2.855 -62.007  14.232 1.00 . B B .  40 TYR HH   1 1 
       13 45178 2 2  40 TYR N    N  -3.057 -61.147  11.062 1.00 . B B .  40 TYR N    1 1 
       13 45179 2 2  40 TYR O    O  -4.068 -59.196   9.231 1.00 . B B .  40 TYR O    1 1 
       13 45180 2 2  40 TYR OH   O   3.134 -61.833  13.331 1.00 . B B .  40 TYR OH   1 1 
       13 45181 2 2  41 ALA C    C  -3.479 -55.536   9.615 1.00 . B B .  41 ALA C    1 1 
       13 45182 2 2  41 ALA CA   C  -4.446 -56.581  10.157 1.00 . B B .  41 ALA CA   1 1 
       13 45183 2 2  41 ALA CB   C  -5.428 -55.962  11.144 1.00 . B B .  41 ALA CB   1 1 
       13 45184 2 2  41 ALA H    H  -3.231 -57.426  11.661 1.00 . B B .  41 ALA H    1 1 
       13 45185 2 2  41 ALA HA   H  -5.000 -57.022   9.338 1.00 . B B .  41 ALA HA   1 1 
       13 45186 2 2  41 ALA HB1  H  -4.901 -55.285  11.799 1.00 . B B .  41 ALA HB1  1 1 
       13 45187 2 2  41 ALA HB2  H  -5.891 -56.744  11.730 1.00 . B B .  41 ALA HB2  1 1 
       13 45188 2 2  41 ALA HB3  H  -6.189 -55.420  10.603 1.00 . B B .  41 ALA HB3  1 1 
       13 45189 2 2  41 ALA N    N  -3.655 -57.623  10.793 1.00 . B B .  41 ALA N    1 1 
       13 45190 2 2  41 ALA O    O  -2.443 -55.291  10.229 1.00 . B B .  41 ALA O    1 1 
       13 45191 2 2  42 LEU C    C  -3.299 -52.501   8.091 1.00 . B B .  42 LEU C    1 1 
       13 45192 2 2  42 LEU CA   C  -2.876 -53.948   7.889 1.00 . B B .  42 LEU CA   1 1 
       13 45193 2 2  42 LEU CB   C  -2.715 -54.208   6.389 1.00 . B B .  42 LEU CB   1 1 
       13 45194 2 2  42 LEU CD1  C  -2.073 -55.749   4.522 1.00 . B B .  42 LEU CD1  1 1 
       13 45195 2 2  42 LEU CD2  C  -0.527 -55.415   6.456 1.00 . B B .  42 LEU CD2  1 1 
       13 45196 2 2  42 LEU CG   C  -1.981 -55.495   6.019 1.00 . B B .  42 LEU CG   1 1 
       13 45197 2 2  42 LEU H    H  -4.651 -55.114   8.045 1.00 . B B .  42 LEU H    1 1 
       13 45198 2 2  42 LEU HA   H  -1.914 -54.088   8.361 1.00 . B B .  42 LEU HA   1 1 
       13 45199 2 2  42 LEU HB2  H  -3.700 -54.241   5.949 1.00 . B B .  42 LEU HB2  1 1 
       13 45200 2 2  42 LEU HB3  H  -2.177 -53.376   5.959 1.00 . B B .  42 LEU HB3  1 1 
       13 45201 2 2  42 LEU HD11 H  -3.110 -55.756   4.220 1.00 . B B .  42 LEU HD11 1 1 
       13 45202 2 2  42 LEU HD12 H  -1.624 -56.703   4.290 1.00 . B B .  42 LEU HD12 1 1 
       13 45203 2 2  42 LEU HD13 H  -1.551 -54.966   3.990 1.00 . B B .  42 LEU HD13 1 1 
       13 45204 2 2  42 LEU HD21 H   0.077 -56.041   5.816 1.00 . B B .  42 LEU HD21 1 1 
       13 45205 2 2  42 LEU HD22 H  -0.440 -55.755   7.478 1.00 . B B .  42 LEU HD22 1 1 
       13 45206 2 2  42 LEU HD23 H  -0.185 -54.394   6.387 1.00 . B B .  42 LEU HD23 1 1 
       13 45207 2 2  42 LEU HG   H  -2.443 -56.327   6.530 1.00 . B B .  42 LEU HG   1 1 
       13 45208 2 2  42 LEU N    N  -3.794 -54.920   8.483 1.00 . B B .  42 LEU N    1 1 
       13 45209 2 2  42 LEU O    O  -4.479 -52.171   8.086 1.00 . B B .  42 LEU O    1 1 
       13 45210 2 2  43 LYS C    C  -1.571 -49.529   7.417 1.00 . B B .  43 LYS C    1 1 
       13 45211 2 2  43 LYS CA   C  -2.478 -50.216   8.432 1.00 . B B .  43 LYS CA   1 1 
       13 45212 2 2  43 LYS CB   C  -2.132 -49.762   9.855 1.00 . B B .  43 LYS CB   1 1 
       13 45213 2 2  43 LYS CD   C  -1.963 -47.873  11.506 1.00 . B B .  43 LYS CD   1 1 
       13 45214 2 2  43 LYS CE   C  -2.131 -46.378  11.725 1.00 . B B .  43 LYS CE   1 1 
       13 45215 2 2  43 LYS CG   C  -2.310 -48.268  10.081 1.00 . B B .  43 LYS CG   1 1 
       13 45216 2 2  43 LYS H    H  -1.382 -52.015   8.327 1.00 . B B .  43 LYS H    1 1 
       13 45217 2 2  43 LYS HA   H  -3.509 -49.978   8.210 1.00 . B B .  43 LYS HA   1 1 
       13 45218 2 2  43 LYS HB2  H  -2.768 -50.288  10.551 1.00 . B B .  43 LYS HB2  1 1 
       13 45219 2 2  43 LYS HB3  H  -1.104 -50.015  10.059 1.00 . B B .  43 LYS HB3  1 1 
       13 45220 2 2  43 LYS HD2  H  -2.617 -48.401  12.186 1.00 . B B .  43 LYS HD2  1 1 
       13 45221 2 2  43 LYS HD3  H  -0.937 -48.145  11.707 1.00 . B B .  43 LYS HD3  1 1 
       13 45222 2 2  43 LYS HE2  H  -1.477 -45.852  11.046 1.00 . B B .  43 LYS HE2  1 1 
       13 45223 2 2  43 LYS HE3  H  -3.156 -46.109  11.515 1.00 . B B .  43 LYS HE3  1 1 
       13 45224 2 2  43 LYS HG2  H  -1.663 -47.732   9.402 1.00 . B B .  43 LYS HG2  1 1 
       13 45225 2 2  43 LYS HG3  H  -3.339 -48.003   9.883 1.00 . B B .  43 LYS HG3  1 1 
       13 45226 2 2  43 LYS HZ1  H  -0.931 -46.458  13.434 1.00 . B B .  43 LYS HZ1  1 1 
       13 45227 2 2  43 LYS HZ2  H  -2.577 -46.242  13.760 1.00 . B B .  43 LYS HZ2  1 1 
       13 45228 2 2  43 LYS HZ3  H  -1.657 -44.950  13.174 1.00 . B B .  43 LYS HZ3  1 1 
       13 45229 2 2  43 LYS N    N  -2.295 -51.654   8.282 1.00 . B B .  43 LYS N    1 1 
       13 45230 2 2  43 LYS NZ   N  -1.801 -45.980  13.121 1.00 . B B .  43 LYS NZ   1 1 
       13 45231 2 2  43 LYS O    O  -0.376 -49.811   7.369 1.00 . B B .  43 LYS O    1 1 
       13 45232 2 2  44 VAL C    C  -1.206 -46.472   5.791 1.00 . B B .  44 VAL C    1 1 
       13 45233 2 2  44 VAL CA   C  -1.324 -47.977   5.579 1.00 . B B .  44 VAL CA   1 1 
       13 45234 2 2  44 VAL CB   C  -1.920 -48.239   4.178 1.00 . B B .  44 VAL CB   1 1 
       13 45235 2 2  44 VAL CG1  C  -1.099 -47.553   3.094 1.00 . B B .  44 VAL CG1  1 1 
       13 45236 2 2  44 VAL CG2  C  -2.021 -49.733   3.913 1.00 . B B .  44 VAL CG2  1 1 
       13 45237 2 2  44 VAL H    H  -3.072 -48.396   6.720 1.00 . B B .  44 VAL H    1 1 
       13 45238 2 2  44 VAL HA   H  -0.335 -48.410   5.604 1.00 . B B .  44 VAL HA   1 1 
       13 45239 2 2  44 VAL HB   H  -2.918 -47.825   4.153 1.00 . B B .  44 VAL HB   1 1 
       13 45240 2 2  44 VAL HG11 H  -0.064 -47.853   3.182 1.00 . B B .  44 VAL HG11 1 1 
       13 45241 2 2  44 VAL HG12 H  -1.174 -46.482   3.208 1.00 . B B .  44 VAL HG12 1 1 
       13 45242 2 2  44 VAL HG13 H  -1.474 -47.840   2.123 1.00 . B B .  44 VAL HG13 1 1 
       13 45243 2 2  44 VAL HG21 H  -2.405 -50.229   4.792 1.00 . B B .  44 VAL HG21 1 1 
       13 45244 2 2  44 VAL HG22 H  -1.042 -50.125   3.678 1.00 . B B .  44 VAL HG22 1 1 
       13 45245 2 2  44 VAL HG23 H  -2.687 -49.909   3.081 1.00 . B B .  44 VAL HG23 1 1 
       13 45246 2 2  44 VAL N    N  -2.122 -48.633   6.610 1.00 . B B .  44 VAL N    1 1 
       13 45247 2 2  44 VAL O    O  -2.208 -45.756   5.851 1.00 . B B .  44 VAL O    1 1 
       13 45248 2 2  45 ILE C    C   1.151 -44.080   4.906 1.00 . B B .  45 ILE C    1 1 
       13 45249 2 2  45 ILE CA   C   0.311 -44.585   6.078 1.00 . B B .  45 ILE CA   1 1 
       13 45250 2 2  45 ILE CB   C   1.052 -44.306   7.405 1.00 . B B .  45 ILE CB   1 1 
       13 45251 2 2  45 ILE CD1  C   0.946 -44.746   9.911 1.00 . B B .  45 ILE CD1  1 1 
       13 45252 2 2  45 ILE CG1  C   0.211 -44.787   8.590 1.00 . B B .  45 ILE CG1  1 1 
       13 45253 2 2  45 ILE CG2  C   1.369 -42.821   7.546 1.00 . B B .  45 ILE CG2  1 1 
       13 45254 2 2  45 ILE H    H   0.791 -46.634   5.907 1.00 . B B .  45 ILE H    1 1 
       13 45255 2 2  45 ILE HA   H  -0.633 -44.059   6.091 1.00 . B B .  45 ILE HA   1 1 
       13 45256 2 2  45 ILE HB   H   1.986 -44.849   7.391 1.00 . B B .  45 ILE HB   1 1 
       13 45257 2 2  45 ILE HD11 H   1.326 -45.732  10.148 1.00 . B B .  45 ILE HD11 1 1 
       13 45258 2 2  45 ILE HD12 H   0.266 -44.423  10.686 1.00 . B B .  45 ILE HD12 1 1 
       13 45259 2 2  45 ILE HD13 H   1.770 -44.050   9.842 1.00 . B B .  45 ILE HD13 1 1 
       13 45260 2 2  45 ILE HG12 H  -0.665 -44.162   8.679 1.00 . B B .  45 ILE HG12 1 1 
       13 45261 2 2  45 ILE HG13 H  -0.097 -45.807   8.413 1.00 . B B .  45 ILE HG13 1 1 
       13 45262 2 2  45 ILE HG21 H   1.940 -42.659   8.448 1.00 . B B .  45 ILE HG21 1 1 
       13 45263 2 2  45 ILE HG22 H   0.447 -42.259   7.598 1.00 . B B .  45 ILE HG22 1 1 
       13 45264 2 2  45 ILE HG23 H   1.943 -42.492   6.692 1.00 . B B .  45 ILE HG23 1 1 
       13 45265 2 2  45 ILE N    N   0.035 -46.003   5.908 1.00 . B B .  45 ILE N    1 1 
       13 45266 2 2  45 ILE O    O   2.200 -44.649   4.592 1.00 . B B .  45 ILE O    1 1 
       13 45267 2 2  46 ASP C    C   2.352 -41.350   3.533 1.00 . B B .  46 ASP C    1 1 
       13 45268 2 2  46 ASP CA   C   1.393 -42.459   3.110 1.00 . B B .  46 ASP CA   1 1 
       13 45269 2 2  46 ASP CB   C   0.408 -41.918   2.076 1.00 . B B .  46 ASP CB   1 1 
       13 45270 2 2  46 ASP CG   C   1.117 -41.392   0.850 1.00 . B B .  46 ASP CG   1 1 
       13 45271 2 2  46 ASP H    H  -0.138 -42.592   4.569 1.00 . B B .  46 ASP H    1 1 
       13 45272 2 2  46 ASP HA   H   1.966 -43.256   2.660 1.00 . B B .  46 ASP HA   1 1 
       13 45273 2 2  46 ASP HB2  H  -0.262 -42.709   1.771 1.00 . B B .  46 ASP HB2  1 1 
       13 45274 2 2  46 ASP HB3  H  -0.162 -41.113   2.514 1.00 . B B .  46 ASP HB3  1 1 
       13 45275 2 2  46 ASP N    N   0.686 -43.019   4.256 1.00 . B B .  46 ASP N    1 1 
       13 45276 2 2  46 ASP O    O   1.924 -40.274   3.946 1.00 . B B .  46 ASP O    1 1 
       13 45277 2 2  46 ASP OD1  O   1.668 -42.210   0.083 1.00 . B B .  46 ASP OD1  1 1 
       13 45278 2 2  46 ASP OD2  O   1.146 -40.159   0.666 1.00 . B B .  46 ASP OD2  1 1 
       13 45279 2 2  47 VAL C    C   4.957 -39.655   2.656 1.00 . B B .  47 VAL C    1 1 
       13 45280 2 2  47 VAL CA   C   4.664 -40.636   3.795 1.00 . B B .  47 VAL CA   1 1 
       13 45281 2 2  47 VAL CB   C   5.979 -41.319   4.230 1.00 . B B .  47 VAL CB   1 1 
       13 45282 2 2  47 VAL CG1  C   5.751 -42.176   5.468 1.00 . B B .  47 VAL CG1  1 1 
       13 45283 2 2  47 VAL CG2  C   6.558 -42.157   3.098 1.00 . B B .  47 VAL CG2  1 1 
       13 45284 2 2  47 VAL H    H   3.930 -42.494   3.075 1.00 . B B .  47 VAL H    1 1 
       13 45285 2 2  47 VAL HA   H   4.284 -40.077   4.638 1.00 . B B .  47 VAL HA   1 1 
       13 45286 2 2  47 VAL HB   H   6.693 -40.549   4.480 1.00 . B B .  47 VAL HB   1 1 
       13 45287 2 2  47 VAL HG11 H   5.704 -41.542   6.341 1.00 . B B .  47 VAL HG11 1 1 
       13 45288 2 2  47 VAL HG12 H   6.565 -42.877   5.576 1.00 . B B .  47 VAL HG12 1 1 
       13 45289 2 2  47 VAL HG13 H   4.821 -42.716   5.365 1.00 . B B .  47 VAL HG13 1 1 
       13 45290 2 2  47 VAL HG21 H   5.968 -43.054   2.974 1.00 . B B .  47 VAL HG21 1 1 
       13 45291 2 2  47 VAL HG22 H   7.578 -42.426   3.334 1.00 . B B .  47 VAL HG22 1 1 
       13 45292 2 2  47 VAL HG23 H   6.541 -41.585   2.181 1.00 . B B .  47 VAL HG23 1 1 
       13 45293 2 2  47 VAL N    N   3.648 -41.616   3.420 1.00 . B B .  47 VAL N    1 1 
       13 45294 2 2  47 VAL O    O   5.639 -38.653   2.855 1.00 . B B .  47 VAL O    1 1 
       13 45295 2 2  48 LEU C    C   3.913 -37.772   0.451 1.00 . B B .  48 LEU C    1 1 
       13 45296 2 2  48 LEU CA   C   4.664 -39.096   0.295 1.00 . B B .  48 LEU CA   1 1 
       13 45297 2 2  48 LEU CB   C   4.211 -39.814  -0.984 1.00 . B B .  48 LEU CB   1 1 
       13 45298 2 2  48 LEU CD1  C   4.116 -38.229  -2.939 1.00 . B B .  48 LEU CD1  1 1 
       13 45299 2 2  48 LEU CD2  C   6.337 -38.959  -2.044 1.00 . B B .  48 LEU CD2  1 1 
       13 45300 2 2  48 LEU CG   C   4.890 -39.368  -2.290 1.00 . B B .  48 LEU CG   1 1 
       13 45301 2 2  48 LEU H    H   3.930 -40.780   1.358 1.00 . B B .  48 LEU H    1 1 
       13 45302 2 2  48 LEU HA   H   5.721 -38.887   0.228 1.00 . B B .  48 LEU HA   1 1 
       13 45303 2 2  48 LEU HB2  H   4.393 -40.870  -0.858 1.00 . B B .  48 LEU HB2  1 1 
       13 45304 2 2  48 LEU HB3  H   3.147 -39.663  -1.093 1.00 . B B .  48 LEU HB3  1 1 
       13 45305 2 2  48 LEU HD11 H   3.171 -38.601  -3.308 1.00 . B B .  48 LEU HD11 1 1 
       13 45306 2 2  48 LEU HD12 H   4.690 -37.827  -3.761 1.00 . B B .  48 LEU HD12 1 1 
       13 45307 2 2  48 LEU HD13 H   3.939 -37.452  -2.210 1.00 . B B .  48 LEU HD13 1 1 
       13 45308 2 2  48 LEU HD21 H   6.863 -38.916  -2.986 1.00 . B B .  48 LEU HD21 1 1 
       13 45309 2 2  48 LEU HD22 H   6.812 -39.684  -1.401 1.00 . B B .  48 LEU HD22 1 1 
       13 45310 2 2  48 LEU HD23 H   6.363 -37.987  -1.574 1.00 . B B .  48 LEU HD23 1 1 
       13 45311 2 2  48 LEU HG   H   4.892 -40.198  -2.981 1.00 . B B .  48 LEU HG   1 1 
       13 45312 2 2  48 LEU N    N   4.453 -39.958   1.459 1.00 . B B .  48 LEU N    1 1 
       13 45313 2 2  48 LEU O    O   4.466 -36.701   0.203 1.00 . B B .  48 LEU O    1 1 
       13 45314 2 2  49 LYS C    C   2.280 -35.874   2.275 1.00 . B B .  49 LYS C    1 1 
       13 45315 2 2  49 LYS CA   C   1.817 -36.669   1.054 1.00 . B B .  49 LYS CA   1 1 
       13 45316 2 2  49 LYS CB   C   0.345 -37.071   1.212 1.00 . B B .  49 LYS CB   1 1 
       13 45317 2 2  49 LYS CD   C  -0.657 -35.042   0.102 1.00 . B B .  49 LYS CD   1 1 
       13 45318 2 2  49 LYS CE   C  -1.680 -33.923   0.227 1.00 . B B .  49 LYS CE   1 1 
       13 45319 2 2  49 LYS CG   C  -0.610 -35.894   1.362 1.00 . B B .  49 LYS CG   1 1 
       13 45320 2 2  49 LYS H    H   2.253 -38.748   1.011 1.00 . B B .  49 LYS H    1 1 
       13 45321 2 2  49 LYS HA   H   1.920 -36.047   0.179 1.00 . B B .  49 LYS HA   1 1 
       13 45322 2 2  49 LYS HB2  H   0.046 -37.639   0.344 1.00 . B B .  49 LYS HB2  1 1 
       13 45323 2 2  49 LYS HB3  H   0.249 -37.696   2.088 1.00 . B B .  49 LYS HB3  1 1 
       13 45324 2 2  49 LYS HD2  H   0.317 -34.607  -0.064 1.00 . B B .  49 LYS HD2  1 1 
       13 45325 2 2  49 LYS HD3  H  -0.922 -35.669  -0.736 1.00 . B B .  49 LYS HD3  1 1 
       13 45326 2 2  49 LYS HE2  H  -2.653 -34.360   0.397 1.00 . B B .  49 LYS HE2  1 1 
       13 45327 2 2  49 LYS HE3  H  -1.413 -33.301   1.069 1.00 . B B .  49 LYS HE3  1 1 
       13 45328 2 2  49 LYS HG2  H  -1.602 -36.271   1.564 1.00 . B B .  49 LYS HG2  1 1 
       13 45329 2 2  49 LYS HG3  H  -0.282 -35.280   2.189 1.00 . B B .  49 LYS HG3  1 1 
       13 45330 2 2  49 LYS HZ1  H  -0.777 -32.787  -1.277 1.00 . B B .  49 LYS HZ1  1 1 
       13 45331 2 2  49 LYS HZ2  H  -2.307 -32.229  -0.821 1.00 . B B .  49 LYS HZ2  1 1 
       13 45332 2 2  49 LYS HZ3  H  -2.166 -33.614  -1.781 1.00 . B B .  49 LYS HZ3  1 1 
       13 45333 2 2  49 LYS N    N   2.647 -37.857   0.858 1.00 . B B .  49 LYS N    1 1 
       13 45334 2 2  49 LYS NZ   N  -1.735 -33.080  -0.999 1.00 . B B .  49 LYS NZ   1 1 
       13 45335 2 2  49 LYS O    O   2.304 -34.643   2.256 1.00 . B B .  49 LYS O    1 1 
       13 45336 2 2  50 ASN C    C   4.492 -36.466   4.963 1.00 . B B .  50 ASN C    1 1 
       13 45337 2 2  50 ASN CA   C   3.114 -35.945   4.562 1.00 . B B .  50 ASN CA   1 1 
       13 45338 2 2  50 ASN CB   C   2.116 -36.175   5.701 1.00 . B B .  50 ASN CB   1 1 
       13 45339 2 2  50 ASN CG   C   0.740 -35.605   5.405 1.00 . B B .  50 ASN CG   1 1 
       13 45340 2 2  50 ASN H    H   2.624 -37.565   3.287 1.00 . B B .  50 ASN H    1 1 
       13 45341 2 2  50 ASN HA   H   3.188 -34.884   4.370 1.00 . B B .  50 ASN HA   1 1 
       13 45342 2 2  50 ASN HB2  H   2.013 -37.237   5.868 1.00 . B B .  50 ASN HB2  1 1 
       13 45343 2 2  50 ASN HB3  H   2.492 -35.709   6.599 1.00 . B B .  50 ASN HB3  1 1 
       13 45344 2 2  50 ASN HD21 H   1.505 -33.784   5.191 1.00 . B B .  50 ASN HD21 1 1 
       13 45345 2 2  50 ASN HD22 H  -0.202 -33.912   4.971 1.00 . B B .  50 ASN HD22 1 1 
       13 45346 2 2  50 ASN N    N   2.654 -36.586   3.333 1.00 . B B .  50 ASN N    1 1 
       13 45347 2 2  50 ASN ND2  N   0.676 -34.302   5.166 1.00 . B B .  50 ASN ND2  1 1 
       13 45348 2 2  50 ASN O    O   4.603 -37.383   5.781 1.00 . B B .  50 ASN O    1 1 
       13 45349 2 2  50 ASN OD1  O  -0.253 -36.330   5.391 1.00 . B B .  50 ASN OD1  1 1 
       13 45350 2 2  51 PRO C    C   7.332 -36.185   6.144 1.00 . B B .  51 PRO C    1 1 
       13 45351 2 2  51 PRO CA   C   6.956 -36.277   4.666 1.00 . B B .  51 PRO CA   1 1 
       13 45352 2 2  51 PRO CB   C   7.778 -35.274   3.849 1.00 . B B .  51 PRO CB   1 1 
       13 45353 2 2  51 PRO CD   C   5.502 -34.777   3.408 1.00 . B B .  51 PRO CD   1 1 
       13 45354 2 2  51 PRO CG   C   6.856 -34.836   2.767 1.00 . B B .  51 PRO CG   1 1 
       13 45355 2 2  51 PRO HA   H   7.154 -37.278   4.311 1.00 . B B .  51 PRO HA   1 1 
       13 45356 2 2  51 PRO HB2  H   8.074 -34.449   4.479 1.00 . B B .  51 PRO HB2  1 1 
       13 45357 2 2  51 PRO HB3  H   8.654 -35.762   3.448 1.00 . B B .  51 PRO HB3  1 1 
       13 45358 2 2  51 PRO HD2  H   5.355 -33.826   3.900 1.00 . B B .  51 PRO HD2  1 1 
       13 45359 2 2  51 PRO HD3  H   4.726 -34.953   2.677 1.00 . B B .  51 PRO HD3  1 1 
       13 45360 2 2  51 PRO HG2  H   7.147 -33.860   2.405 1.00 . B B .  51 PRO HG2  1 1 
       13 45361 2 2  51 PRO HG3  H   6.860 -35.555   1.961 1.00 . B B .  51 PRO HG3  1 1 
       13 45362 2 2  51 PRO N    N   5.562 -35.879   4.388 1.00 . B B .  51 PRO N    1 1 
       13 45363 2 2  51 PRO O    O   8.197 -36.924   6.618 1.00 . B B .  51 PRO O    1 1 
       13 45364 2 2  52 GLN C    C   6.640 -36.325   9.115 1.00 . B B .  52 GLN C    1 1 
       13 45365 2 2  52 GLN CA   C   6.967 -35.077   8.288 1.00 . B B .  52 GLN CA   1 1 
       13 45366 2 2  52 GLN CB   C   6.200 -33.862   8.833 1.00 . B B .  52 GLN CB   1 1 
       13 45367 2 2  52 GLN CD   C   4.036 -33.406   7.594 1.00 . B B .  52 GLN CD   1 1 
       13 45368 2 2  52 GLN CG   C   4.683 -34.014   8.824 1.00 . B B .  52 GLN CG   1 1 
       13 45369 2 2  52 GLN H    H   6.001 -34.710   6.435 1.00 . B B .  52 GLN H    1 1 
       13 45370 2 2  52 GLN HA   H   8.025 -34.882   8.380 1.00 . B B .  52 GLN HA   1 1 
       13 45371 2 2  52 GLN HB2  H   6.513 -33.685   9.851 1.00 . B B .  52 GLN HB2  1 1 
       13 45372 2 2  52 GLN HB3  H   6.455 -32.998   8.236 1.00 . B B .  52 GLN HB3  1 1 
       13 45373 2 2  52 GLN HE21 H   2.504 -32.766   8.686 1.00 . B B .  52 GLN HE21 1 1 
       13 45374 2 2  52 GLN HE22 H   2.438 -32.387   7.002 1.00 . B B .  52 GLN HE22 1 1 
       13 45375 2 2  52 GLN HG2  H   4.440 -35.066   8.855 1.00 . B B .  52 GLN HG2  1 1 
       13 45376 2 2  52 GLN HG3  H   4.282 -33.529   9.702 1.00 . B B .  52 GLN HG3  1 1 
       13 45377 2 2  52 GLN N    N   6.686 -35.270   6.869 1.00 . B B .  52 GLN N    1 1 
       13 45378 2 2  52 GLN NE2  N   2.875 -32.792   7.778 1.00 . B B .  52 GLN NE2  1 1 
       13 45379 2 2  52 GLN O    O   7.230 -36.536  10.174 1.00 . B B .  52 GLN O    1 1 
       13 45380 2 2  52 GLN OE1  O   4.573 -33.484   6.490 1.00 . B B .  52 GLN OE1  1 1 
       13 45381 2 2  53 LEU C    C   6.512 -39.344   9.403 1.00 . B B .  53 LEU C    1 1 
       13 45382 2 2  53 LEU CA   C   5.336 -38.374   9.342 1.00 . B B .  53 LEU CA   1 1 
       13 45383 2 2  53 LEU CB   C   4.138 -39.055   8.671 1.00 . B B .  53 LEU CB   1 1 
       13 45384 2 2  53 LEU CD1  C   1.739 -38.980   7.944 1.00 . B B .  53 LEU CD1  1 1 
       13 45385 2 2  53 LEU CD2  C   2.357 -38.285  10.265 1.00 . B B .  53 LEU CD2  1 1 
       13 45386 2 2  53 LEU CG   C   2.802 -38.320   8.809 1.00 . B B .  53 LEU CG   1 1 
       13 45387 2 2  53 LEU H    H   5.272 -36.937   7.777 1.00 . B B .  53 LEU H    1 1 
       13 45388 2 2  53 LEU HA   H   5.063 -38.099  10.350 1.00 . B B .  53 LEU HA   1 1 
       13 45389 2 2  53 LEU HB2  H   4.357 -39.163   7.619 1.00 . B B .  53 LEU HB2  1 1 
       13 45390 2 2  53 LEU HB3  H   4.026 -40.040   9.099 1.00 . B B .  53 LEU HB3  1 1 
       13 45391 2 2  53 LEU HD11 H   1.351 -39.852   8.451 1.00 . B B .  53 LEU HD11 1 1 
       13 45392 2 2  53 LEU HD12 H   2.175 -39.278   7.001 1.00 . B B .  53 LEU HD12 1 1 
       13 45393 2 2  53 LEU HD13 H   0.935 -38.282   7.763 1.00 . B B .  53 LEU HD13 1 1 
       13 45394 2 2  53 LEU HD21 H   1.278 -38.318  10.312 1.00 . B B .  53 LEU HD21 1 1 
       13 45395 2 2  53 LEU HD22 H   2.709 -37.374  10.727 1.00 . B B .  53 LEU HD22 1 1 
       13 45396 2 2  53 LEU HD23 H   2.767 -39.136  10.788 1.00 . B B .  53 LEU HD23 1 1 
       13 45397 2 2  53 LEU HG   H   2.922 -37.302   8.469 1.00 . B B .  53 LEU HG   1 1 
       13 45398 2 2  53 LEU N    N   5.708 -37.151   8.631 1.00 . B B .  53 LEU N    1 1 
       13 45399 2 2  53 LEU O    O   6.745 -39.989  10.427 1.00 . B B .  53 LEU O    1 1 
       13 45400 2 2  54 ALA C    C   9.500 -39.871   9.192 1.00 . B B .  54 ALA C    1 1 
       13 45401 2 2  54 ALA CA   C   8.411 -40.320   8.220 1.00 . B B .  54 ALA CA   1 1 
       13 45402 2 2  54 ALA CB   C   8.951 -40.360   6.797 1.00 . B B .  54 ALA CB   1 1 
       13 45403 2 2  54 ALA H    H   7.003 -38.902   7.515 1.00 . B B .  54 ALA H    1 1 
       13 45404 2 2  54 ALA HA   H   8.088 -41.317   8.489 1.00 . B B .  54 ALA HA   1 1 
       13 45405 2 2  54 ALA HB1  H   8.370 -41.055   6.209 1.00 . B B .  54 ALA HB1  1 1 
       13 45406 2 2  54 ALA HB2  H   9.984 -40.679   6.814 1.00 . B B .  54 ALA HB2  1 1 
       13 45407 2 2  54 ALA HB3  H   8.887 -39.375   6.359 1.00 . B B .  54 ALA HB3  1 1 
       13 45408 2 2  54 ALA N    N   7.248 -39.442   8.297 1.00 . B B .  54 ALA N    1 1 
       13 45409 2 2  54 ALA O    O  10.154 -40.693   9.833 1.00 . B B .  54 ALA O    1 1 
       13 45410 2 2  55 GLU C    C  10.344 -38.219  11.642 1.00 . B B .  55 GLU C    1 1 
       13 45411 2 2  55 GLU CA   C  10.684 -37.960  10.173 1.00 . B B .  55 GLU CA   1 1 
       13 45412 2 2  55 GLU CB   C  10.781 -36.452   9.921 1.00 . B B .  55 GLU CB   1 1 
       13 45413 2 2  55 GLU CD   C  12.799 -36.620   8.400 1.00 . B B .  55 GLU CD   1 1 
       13 45414 2 2  55 GLU CG   C  11.389 -36.091   8.572 1.00 . B B .  55 GLU CG   1 1 
       13 45415 2 2  55 GLU H    H   9.130 -37.965   8.732 1.00 . B B .  55 GLU H    1 1 
       13 45416 2 2  55 GLU HA   H  11.637 -38.415   9.953 1.00 . B B .  55 GLU HA   1 1 
       13 45417 2 2  55 GLU HB2  H   9.790 -36.026   9.972 1.00 . B B .  55 GLU HB2  1 1 
       13 45418 2 2  55 GLU HB3  H  11.393 -36.011  10.696 1.00 . B B .  55 GLU HB3  1 1 
       13 45419 2 2  55 GLU HG2  H  10.771 -36.506   7.790 1.00 . B B .  55 GLU HG2  1 1 
       13 45420 2 2  55 GLU HG3  H  11.412 -35.015   8.478 1.00 . B B .  55 GLU HG3  1 1 
       13 45421 2 2  55 GLU N    N   9.685 -38.556   9.284 1.00 . B B .  55 GLU N    1 1 
       13 45422 2 2  55 GLU O    O  11.231 -38.428  12.468 1.00 . B B .  55 GLU O    1 1 
       13 45423 2 2  55 GLU OE1  O  13.627 -36.414   9.312 1.00 . B B .  55 GLU OE1  1 1 
       13 45424 2 2  55 GLU OE2  O  13.076 -37.241   7.353 1.00 . B B .  55 GLU OE2  1 1 
       13 45425 2 2  56 GLU C    C   8.917 -39.811  13.822 1.00 . B B .  56 GLU C    1 1 
       13 45426 2 2  56 GLU CA   C   8.565 -38.414  13.310 1.00 . B B .  56 GLU CA   1 1 
       13 45427 2 2  56 GLU CB   C   7.049 -38.205  13.380 1.00 . B B .  56 GLU CB   1 1 
       13 45428 2 2  56 GLU CD   C   7.207 -35.825  14.235 1.00 . B B .  56 GLU CD   1 1 
       13 45429 2 2  56 GLU CG   C   6.617 -36.756  13.194 1.00 . B B .  56 GLU CG   1 1 
       13 45430 2 2  56 GLU H    H   8.406 -38.109  11.210 1.00 . B B .  56 GLU H    1 1 
       13 45431 2 2  56 GLU HA   H   9.048 -37.685  13.944 1.00 . B B .  56 GLU HA   1 1 
       13 45432 2 2  56 GLU HB2  H   6.579 -38.800  12.611 1.00 . B B .  56 GLU HB2  1 1 
       13 45433 2 2  56 GLU HB3  H   6.698 -38.540  14.346 1.00 . B B .  56 GLU HB3  1 1 
       13 45434 2 2  56 GLU HG2  H   6.936 -36.422  12.216 1.00 . B B .  56 GLU HG2  1 1 
       13 45435 2 2  56 GLU HG3  H   5.540 -36.705  13.256 1.00 . B B .  56 GLU HG3  1 1 
       13 45436 2 2  56 GLU N    N   9.049 -38.205  11.945 1.00 . B B .  56 GLU N    1 1 
       13 45437 2 2  56 GLU O    O   9.255 -39.983  14.991 1.00 . B B .  56 GLU O    1 1 
       13 45438 2 2  56 GLU OE1  O   7.110 -36.143  15.439 1.00 . B B .  56 GLU OE1  1 1 
       13 45439 2 2  56 GLU OE2  O   7.763 -34.778  13.846 1.00 . B B .  56 GLU OE2  1 1 
       13 45440 2 2  57 ASP C    C  10.525 -42.612  12.850 1.00 . B B .  57 ASP C    1 1 
       13 45441 2 2  57 ASP CA   C   9.135 -42.186  13.330 1.00 . B B .  57 ASP CA   1 1 
       13 45442 2 2  57 ASP CB   C   8.076 -43.137  12.767 1.00 . B B .  57 ASP CB   1 1 
       13 45443 2 2  57 ASP CG   C   7.817 -44.326  13.674 1.00 . B B .  57 ASP CG   1 1 
       13 45444 2 2  57 ASP H    H   8.560 -40.613  12.022 1.00 . B B .  57 ASP H    1 1 
       13 45445 2 2  57 ASP HA   H   9.111 -42.238  14.409 1.00 . B B .  57 ASP HA   1 1 
       13 45446 2 2  57 ASP HB2  H   7.149 -42.601  12.639 1.00 . B B .  57 ASP HB2  1 1 
       13 45447 2 2  57 ASP HB3  H   8.409 -43.507  11.809 1.00 . B B .  57 ASP HB3  1 1 
       13 45448 2 2  57 ASP N    N   8.831 -40.808  12.945 1.00 . B B .  57 ASP N    1 1 
       13 45449 2 2  57 ASP O    O  10.853 -43.799  12.879 1.00 . B B .  57 ASP O    1 1 
       13 45450 2 2  57 ASP OD1  O   8.438 -44.399  14.754 1.00 . B B .  57 ASP OD1  1 1 
       13 45451 2 2  57 ASP OD2  O   6.986 -45.182  13.302 1.00 . B B .  57 ASP OD2  1 1 
       13 45452 2 2  58 LYS C    C  12.719 -42.997  10.864 1.00 . B B .  58 LYS C    1 1 
       13 45453 2 2  58 LYS CA   C  12.691 -41.893  11.917 1.00 . B B .  58 LYS CA   1 1 
       13 45454 2 2  58 LYS CB   C  13.637 -42.247  13.068 1.00 . B B .  58 LYS CB   1 1 
       13 45455 2 2  58 LYS CD   C  15.584 -41.567  14.506 1.00 . B B .  58 LYS CD   1 1 
       13 45456 2 2  58 LYS CE   C  16.626 -40.495  14.782 1.00 . B B .  58 LYS CE   1 1 
       13 45457 2 2  58 LYS CG   C  14.678 -41.175  13.349 1.00 . B B .  58 LYS CG   1 1 
       13 45458 2 2  58 LYS H    H  10.999 -40.712  12.425 1.00 . B B .  58 LYS H    1 1 
       13 45459 2 2  58 LYS HA   H  13.041 -40.980  11.456 1.00 . B B .  58 LYS HA   1 1 
       13 45460 2 2  58 LYS HB2  H  13.054 -42.399  13.964 1.00 . B B .  58 LYS HB2  1 1 
       13 45461 2 2  58 LYS HB3  H  14.151 -43.164  12.823 1.00 . B B .  58 LYS HB3  1 1 
       13 45462 2 2  58 LYS HD2  H  14.981 -41.706  15.391 1.00 . B B .  58 LYS HD2  1 1 
       13 45463 2 2  58 LYS HD3  H  16.086 -42.490  14.259 1.00 . B B .  58 LYS HD3  1 1 
       13 45464 2 2  58 LYS HE2  H  17.228 -40.358  13.896 1.00 . B B .  58 LYS HE2  1 1 
       13 45465 2 2  58 LYS HE3  H  16.119 -39.570  15.016 1.00 . B B .  58 LYS HE3  1 1 
       13 45466 2 2  58 LYS HG2  H  15.282 -41.037  12.463 1.00 . B B .  58 LYS HG2  1 1 
       13 45467 2 2  58 LYS HG3  H  14.174 -40.251  13.592 1.00 . B B .  58 LYS HG3  1 1 
       13 45468 2 2  58 LYS HZ1  H  16.958 -40.957  16.791 1.00 . B B .  58 LYS HZ1  1 1 
       13 45469 2 2  58 LYS HZ2  H  18.238 -40.128  16.059 1.00 . B B .  58 LYS HZ2  1 1 
       13 45470 2 2  58 LYS HZ3  H  17.990 -41.767  15.722 1.00 . B B .  58 LYS HZ3  1 1 
       13 45471 2 2  58 LYS N    N  11.330 -41.636  12.412 1.00 . B B .  58 LYS N    1 1 
       13 45472 2 2  58 LYS NZ   N  17.514 -40.863  15.918 1.00 . B B .  58 LYS NZ   1 1 
       13 45473 2 2  58 LYS O    O  13.465 -43.970  10.990 1.00 . B B .  58 LYS O    1 1 
       13 45474 2 2  59 ILE C    C  12.962 -43.574   7.741 1.00 . B B .  59 ILE C    1 1 
       13 45475 2 2  59 ILE CA   C  11.854 -43.827   8.756 1.00 . B B .  59 ILE CA   1 1 
       13 45476 2 2  59 ILE CB   C  10.487 -43.797   8.056 1.00 . B B .  59 ILE CB   1 1 
       13 45477 2 2  59 ILE CD1  C   8.005 -43.840   8.543 1.00 . B B .  59 ILE CD1  1 1 
       13 45478 2 2  59 ILE CG1  C   9.390 -44.089   9.073 1.00 . B B .  59 ILE CG1  1 1 
       13 45479 2 2  59 ILE CG2  C  10.440 -44.805   6.916 1.00 . B B .  59 ILE CG2  1 1 
       13 45480 2 2  59 ILE H    H  11.339 -42.040   9.773 1.00 . B B .  59 ILE H    1 1 
       13 45481 2 2  59 ILE HA   H  11.987 -44.804   9.195 1.00 . B B .  59 ILE HA   1 1 
       13 45482 2 2  59 ILE HB   H  10.337 -42.812   7.644 1.00 . B B .  59 ILE HB   1 1 
       13 45483 2 2  59 ILE HD11 H   7.503 -44.784   8.399 1.00 . B B .  59 ILE HD11 1 1 
       13 45484 2 2  59 ILE HD12 H   8.072 -43.320   7.600 1.00 . B B .  59 ILE HD12 1 1 
       13 45485 2 2  59 ILE HD13 H   7.450 -43.241   9.249 1.00 . B B .  59 ILE HD13 1 1 
       13 45486 2 2  59 ILE HG12 H   9.449 -45.124   9.373 1.00 . B B .  59 ILE HG12 1 1 
       13 45487 2 2  59 ILE HG13 H   9.534 -43.458   9.939 1.00 . B B .  59 ILE HG13 1 1 
       13 45488 2 2  59 ILE HG21 H   9.415 -44.961   6.615 1.00 . B B .  59 ILE HG21 1 1 
       13 45489 2 2  59 ILE HG22 H  10.864 -45.743   7.246 1.00 . B B .  59 ILE HG22 1 1 
       13 45490 2 2  59 ILE HG23 H  11.008 -44.429   6.078 1.00 . B B .  59 ILE HG23 1 1 
       13 45491 2 2  59 ILE N    N  11.912 -42.840   9.823 1.00 . B B .  59 ILE N    1 1 
       13 45492 2 2  59 ILE O    O  12.956 -42.563   7.037 1.00 . B B .  59 ILE O    1 1 
       13 45493 2 2  60 LEU C    C  14.633 -44.558   5.315 1.00 . B B .  60 LEU C    1 1 
       13 45494 2 2  60 LEU CA   C  15.050 -44.376   6.779 1.00 . B B .  60 LEU CA   1 1 
       13 45495 2 2  60 LEU CB   C  16.128 -45.396   7.156 1.00 . B B .  60 LEU CB   1 1 
       13 45496 2 2  60 LEU CD1  C  18.092 -43.923   6.670 1.00 . B B .  60 LEU CD1  1 1 
       13 45497 2 2  60 LEU CD2  C  18.383 -46.408   6.751 1.00 . B B .  60 LEU CD2  1 1 
       13 45498 2 2  60 LEU CG   C  17.442 -45.270   6.386 1.00 . B B .  60 LEU CG   1 1 
       13 45499 2 2  60 LEU H    H  13.860 -45.273   8.278 1.00 . B B .  60 LEU H    1 1 
       13 45500 2 2  60 LEU HA   H  15.458 -43.383   6.896 1.00 . B B .  60 LEU HA   1 1 
       13 45501 2 2  60 LEU HB2  H  16.341 -45.288   8.210 1.00 . B B .  60 LEU HB2  1 1 
       13 45502 2 2  60 LEU HB3  H  15.731 -46.386   6.987 1.00 . B B .  60 LEU HB3  1 1 
       13 45503 2 2  60 LEU HD11 H  17.881 -43.241   5.860 1.00 . B B .  60 LEU HD11 1 1 
       13 45504 2 2  60 LEU HD12 H  19.161 -44.050   6.764 1.00 . B B .  60 LEU HD12 1 1 
       13 45505 2 2  60 LEU HD13 H  17.696 -43.519   7.592 1.00 . B B .  60 LEU HD13 1 1 
       13 45506 2 2  60 LEU HD21 H  18.584 -46.381   7.813 1.00 . B B .  60 LEU HD21 1 1 
       13 45507 2 2  60 LEU HD22 H  19.310 -46.298   6.207 1.00 . B B .  60 LEU HD22 1 1 
       13 45508 2 2  60 LEU HD23 H  17.925 -47.352   6.495 1.00 . B B .  60 LEU HD23 1 1 
       13 45509 2 2  60 LEU HG   H  17.239 -45.328   5.325 1.00 . B B .  60 LEU HG   1 1 
       13 45510 2 2  60 LEU N    N  13.917 -44.495   7.686 1.00 . B B .  60 LEU N    1 1 
       13 45511 2 2  60 LEU O    O  15.091 -43.823   4.440 1.00 . B B .  60 LEU O    1 1 
       13 45512 2 2  61 ALA C    C  11.931 -46.464   3.669 1.00 . B B .  61 ALA C    1 1 
       13 45513 2 2  61 ALA CA   C  13.309 -45.806   3.690 1.00 . B B .  61 ALA CA   1 1 
       13 45514 2 2  61 ALA CB   C  14.319 -46.688   2.966 1.00 . B B .  61 ALA CB   1 1 
       13 45515 2 2  61 ALA H    H  13.412 -46.076   5.790 1.00 . B B .  61 ALA H    1 1 
       13 45516 2 2  61 ALA HA   H  13.254 -44.863   3.165 1.00 . B B .  61 ALA HA   1 1 
       13 45517 2 2  61 ALA HB1  H  14.508 -47.575   3.554 1.00 . B B .  61 ALA HB1  1 1 
       13 45518 2 2  61 ALA HB2  H  15.240 -46.143   2.830 1.00 . B B .  61 ALA HB2  1 1 
       13 45519 2 2  61 ALA HB3  H  13.923 -46.974   2.002 1.00 . B B .  61 ALA HB3  1 1 
       13 45520 2 2  61 ALA N    N  13.763 -45.534   5.053 1.00 . B B .  61 ALA N    1 1 
       13 45521 2 2  61 ALA O    O  11.507 -47.072   4.652 1.00 . B B .  61 ALA O    1 1 
       13 45522 2 2  62 THR C    C   9.875 -47.753   1.070 1.00 . B B .  62 THR C    1 1 
       13 45523 2 2  62 THR CA   C   9.913 -46.920   2.351 1.00 . B B .  62 THR CA   1 1 
       13 45524 2 2  62 THR CB   C   8.832 -45.819   2.269 1.00 . B B .  62 THR CB   1 1 
       13 45525 2 2  62 THR CG2  C   8.752 -45.031   3.568 1.00 . B B .  62 THR CG2  1 1 
       13 45526 2 2  62 THR H    H  11.648 -45.848   1.790 1.00 . B B .  62 THR H    1 1 
       13 45527 2 2  62 THR HA   H   9.693 -47.558   3.197 1.00 . B B .  62 THR HA   1 1 
       13 45528 2 2  62 THR HB   H   7.875 -46.290   2.094 1.00 . B B .  62 THR HB   1 1 
       13 45529 2 2  62 THR HG1  H   9.592 -45.404   0.494 1.00 . B B .  62 THR HG1  1 1 
       13 45530 2 2  62 THR HG21 H   7.737 -44.700   3.726 1.00 . B B .  62 THR HG21 1 1 
       13 45531 2 2  62 THR HG22 H   9.406 -44.174   3.510 1.00 . B B .  62 THR HG22 1 1 
       13 45532 2 2  62 THR HG23 H   9.057 -45.661   4.391 1.00 . B B .  62 THR HG23 1 1 
       13 45533 2 2  62 THR N    N  11.244 -46.341   2.535 1.00 . B B .  62 THR N    1 1 
       13 45534 2 2  62 THR O    O  10.650 -47.498   0.147 1.00 . B B .  62 THR O    1 1 
       13 45535 2 2  62 THR OG1  O   9.117 -44.929   1.183 1.00 . B B .  62 THR OG1  1 1 
       13 45536 2 2  63 PRO C    C   8.670 -49.704   3.290 1.00 . B B .  63 PRO C    1 1 
       13 45537 2 2  63 PRO CA   C   8.014 -49.107   2.044 1.00 . B B .  63 PRO CA   1 1 
       13 45538 2 2  63 PRO CB   C   7.119 -50.152   1.374 1.00 . B B .  63 PRO CB   1 1 
       13 45539 2 2  63 PRO CD   C   8.811 -49.621  -0.207 1.00 . B B .  63 PRO CD   1 1 
       13 45540 2 2  63 PRO CG   C   7.970 -50.749   0.311 1.00 . B B .  63 PRO CG   1 1 
       13 45541 2 2  63 PRO HA   H   7.415 -48.255   2.331 1.00 . B B .  63 PRO HA   1 1 
       13 45542 2 2  63 PRO HB2  H   6.818 -50.892   2.103 1.00 . B B .  63 PRO HB2  1 1 
       13 45543 2 2  63 PRO HB3  H   6.246 -49.673   0.958 1.00 . B B .  63 PRO HB3  1 1 
       13 45544 2 2  63 PRO HD2  H   9.766 -49.989  -0.554 1.00 . B B .  63 PRO HD2  1 1 
       13 45545 2 2  63 PRO HD3  H   8.293 -49.098  -0.999 1.00 . B B .  63 PRO HD3  1 1 
       13 45546 2 2  63 PRO HG2  H   8.597 -51.523   0.732 1.00 . B B .  63 PRO HG2  1 1 
       13 45547 2 2  63 PRO HG3  H   7.352 -51.149  -0.478 1.00 . B B .  63 PRO HG3  1 1 
       13 45548 2 2  63 PRO N    N   8.975 -48.757   0.977 1.00 . B B .  63 PRO N    1 1 
       13 45549 2 2  63 PRO O    O   9.717 -50.347   3.214 1.00 . B B .  63 PRO O    1 1 
       13 45550 2 2  64 THR C    C   7.439 -50.693   6.491 1.00 . B B .  64 THR C    1 1 
       13 45551 2 2  64 THR CA   C   8.541 -49.986   5.708 1.00 . B B .  64 THR CA   1 1 
       13 45552 2 2  64 THR CB   C   9.097 -48.842   6.578 1.00 . B B .  64 THR CB   1 1 
       13 45553 2 2  64 THR CG2  C  10.493 -49.167   7.082 1.00 . B B .  64 THR CG2  1 1 
       13 45554 2 2  64 THR H    H   7.210 -48.947   4.430 1.00 . B B .  64 THR H    1 1 
       13 45555 2 2  64 THR HA   H   9.341 -50.683   5.504 1.00 . B B .  64 THR HA   1 1 
       13 45556 2 2  64 THR HB   H   8.445 -48.711   7.431 1.00 . B B .  64 THR HB   1 1 
       13 45557 2 2  64 THR HG1  H  10.007 -47.505   5.439 1.00 . B B .  64 THR HG1  1 1 
       13 45558 2 2  64 THR HG21 H  11.202 -49.055   6.274 1.00 . B B .  64 THR HG21 1 1 
       13 45559 2 2  64 THR HG22 H  10.518 -50.185   7.443 1.00 . B B .  64 THR HG22 1 1 
       13 45560 2 2  64 THR HG23 H  10.753 -48.493   7.885 1.00 . B B .  64 THR HG23 1 1 
       13 45561 2 2  64 THR N    N   8.037 -49.480   4.437 1.00 . B B .  64 THR N    1 1 
       13 45562 2 2  64 THR O    O   6.335 -50.167   6.633 1.00 . B B .  64 THR O    1 1 
       13 45563 2 2  64 THR OG1  O   9.130 -47.622   5.827 1.00 . B B .  64 THR OG1  1 1 
       13 45564 2 2  65 LEU C    C   7.060 -52.455   9.271 1.00 . B B .  65 LEU C    1 1 
       13 45565 2 2  65 LEU CA   C   6.775 -52.646   7.787 1.00 . B B .  65 LEU CA   1 1 
       13 45566 2 2  65 LEU CB   C   6.828 -54.140   7.431 1.00 . B B .  65 LEU CB   1 1 
       13 45567 2 2  65 LEU CD1  C   8.253 -54.654   5.420 1.00 . B B .  65 LEU CD1  1 1 
       13 45568 2 2  65 LEU CD2  C   6.008 -55.722   5.662 1.00 . B B .  65 LEU CD2  1 1 
       13 45569 2 2  65 LEU CG   C   6.832 -54.470   5.933 1.00 . B B .  65 LEU CG   1 1 
       13 45570 2 2  65 LEU H    H   8.633 -52.266   6.834 1.00 . B B .  65 LEU H    1 1 
       13 45571 2 2  65 LEU HA   H   5.791 -52.261   7.569 1.00 . B B .  65 LEU HA   1 1 
       13 45572 2 2  65 LEU HB2  H   7.720 -54.558   7.872 1.00 . B B .  65 LEU HB2  1 1 
       13 45573 2 2  65 LEU HB3  H   5.971 -54.621   7.878 1.00 . B B .  65 LEU HB3  1 1 
       13 45574 2 2  65 LEU HD11 H   8.323 -54.280   4.409 1.00 . B B .  65 LEU HD11 1 1 
       13 45575 2 2  65 LEU HD12 H   8.508 -55.704   5.433 1.00 . B B .  65 LEU HD12 1 1 
       13 45576 2 2  65 LEU HD13 H   8.939 -54.109   6.053 1.00 . B B .  65 LEU HD13 1 1 
       13 45577 2 2  65 LEU HD21 H   6.609 -56.597   5.859 1.00 . B B .  65 LEU HD21 1 1 
       13 45578 2 2  65 LEU HD22 H   5.692 -55.728   4.629 1.00 . B B .  65 LEU HD22 1 1 
       13 45579 2 2  65 LEU HD23 H   5.140 -55.729   6.304 1.00 . B B .  65 LEU HD23 1 1 
       13 45580 2 2  65 LEU HG   H   6.385 -53.651   5.388 1.00 . B B .  65 LEU HG   1 1 
       13 45581 2 2  65 LEU N    N   7.742 -51.883   7.002 1.00 . B B .  65 LEU N    1 1 
       13 45582 2 2  65 LEU O    O   8.188 -52.645   9.724 1.00 . B B .  65 LEU O    1 1 
       13 45583 2 2  66 ALA C    C   5.221 -52.659  12.297 1.00 . B B .  66 ALA C    1 1 
       13 45584 2 2  66 ALA CA   C   6.191 -51.835  11.453 1.00 . B B .  66 ALA CA   1 1 
       13 45585 2 2  66 ALA CB   C   6.017 -50.348  11.744 1.00 . B B .  66 ALA CB   1 1 
       13 45586 2 2  66 ALA H    H   5.144 -51.964   9.614 1.00 . B B .  66 ALA H    1 1 
       13 45587 2 2  66 ALA HA   H   7.202 -52.107  11.721 1.00 . B B .  66 ALA HA   1 1 
       13 45588 2 2  66 ALA HB1  H   6.939 -49.827  11.536 1.00 . B B .  66 ALA HB1  1 1 
       13 45589 2 2  66 ALA HB2  H   5.755 -50.213  12.784 1.00 . B B .  66 ALA HB2  1 1 
       13 45590 2 2  66 ALA HB3  H   5.226 -49.946  11.122 1.00 . B B .  66 ALA HB3  1 1 
       13 45591 2 2  66 ALA N    N   6.033 -52.080  10.027 1.00 . B B .  66 ALA N    1 1 
       13 45592 2 2  66 ALA O    O   4.074 -52.893  11.914 1.00 . B B .  66 ALA O    1 1 
       13 45593 2 2  67 LYS C    C   4.650 -53.020  15.644 1.00 . B B .  67 LYS C    1 1 
       13 45594 2 2  67 LYS CA   C   4.923 -53.864  14.405 1.00 . B B .  67 LYS CA   1 1 
       13 45595 2 2  67 LYS CB   C   5.684 -55.137  14.795 1.00 . B B .  67 LYS CB   1 1 
       13 45596 2 2  67 LYS CD   C   5.786 -57.221  16.192 1.00 . B B .  67 LYS CD   1 1 
       13 45597 2 2  67 LYS CE   C   5.109 -58.036  17.281 1.00 . B B .  67 LYS CE   1 1 
       13 45598 2 2  67 LYS CG   C   4.977 -55.984  15.843 1.00 . B B .  67 LYS CG   1 1 
       13 45599 2 2  67 LYS H    H   6.633 -52.846  13.690 1.00 . B B .  67 LYS H    1 1 
       13 45600 2 2  67 LYS HA   H   3.987 -54.130  13.936 1.00 . B B .  67 LYS HA   1 1 
       13 45601 2 2  67 LYS HB2  H   5.824 -55.742  13.912 1.00 . B B .  67 LYS HB2  1 1 
       13 45602 2 2  67 LYS HB3  H   6.651 -54.856  15.184 1.00 . B B .  67 LYS HB3  1 1 
       13 45603 2 2  67 LYS HD2  H   5.890 -57.834  15.309 1.00 . B B .  67 LYS HD2  1 1 
       13 45604 2 2  67 LYS HD3  H   6.763 -56.915  16.538 1.00 . B B .  67 LYS HD3  1 1 
       13 45605 2 2  67 LYS HE2  H   5.012 -57.416  18.170 1.00 . B B .  67 LYS HE2  1 1 
       13 45606 2 2  67 LYS HE3  H   4.129 -58.329  16.938 1.00 . B B .  67 LYS HE3  1 1 
       13 45607 2 2  67 LYS HG2  H   4.839 -55.394  16.736 1.00 . B B .  67 LYS HG2  1 1 
       13 45608 2 2  67 LYS HG3  H   4.015 -56.289  15.458 1.00 . B B .  67 LYS HG3  1 1 
       13 45609 2 2  67 LYS HZ1  H   5.396 -59.794  18.371 1.00 . B B .  67 LYS HZ1  1 1 
       13 45610 2 2  67 LYS HZ2  H   6.831 -58.990  17.978 1.00 . B B .  67 LYS HZ2  1 1 
       13 45611 2 2  67 LYS HZ3  H   5.999 -59.862  16.791 1.00 . B B .  67 LYS HZ3  1 1 
       13 45612 2 2  67 LYS N    N   5.706 -53.084  13.455 1.00 . B B .  67 LYS N    1 1 
       13 45613 2 2  67 LYS NZ   N   5.889 -59.256  17.628 1.00 . B B .  67 LYS NZ   1 1 
       13 45614 2 2  67 LYS O    O   5.587 -52.563  16.299 1.00 . B B .  67 LYS O    1 1 
       13 45615 2 2  68 VAL C    C   2.172 -52.756  18.141 1.00 . B B .  68 VAL C    1 1 
       13 45616 2 2  68 VAL CA   C   3.026 -51.996  17.126 1.00 . B B .  68 VAL CA   1 1 
       13 45617 2 2  68 VAL CB   C   2.288 -50.705  16.710 1.00 . B B .  68 VAL CB   1 1 
       13 45618 2 2  68 VAL CG1  C   3.262 -49.708  16.099 1.00 . B B .  68 VAL CG1  1 1 
       13 45619 2 2  68 VAL CG2  C   1.155 -51.013  15.737 1.00 . B B .  68 VAL CG2  1 1 
       13 45620 2 2  68 VAL H    H   2.669 -53.188  15.406 1.00 . B B .  68 VAL H    1 1 
       13 45621 2 2  68 VAL HA   H   3.949 -51.707  17.607 1.00 . B B .  68 VAL HA   1 1 
       13 45622 2 2  68 VAL HB   H   1.861 -50.258  17.594 1.00 . B B .  68 VAL HB   1 1 
       13 45623 2 2  68 VAL HG11 H   3.746 -49.150  16.885 1.00 . B B .  68 VAL HG11 1 1 
       13 45624 2 2  68 VAL HG12 H   2.725 -49.030  15.453 1.00 . B B .  68 VAL HG12 1 1 
       13 45625 2 2  68 VAL HG13 H   4.006 -50.240  15.523 1.00 . B B .  68 VAL HG13 1 1 
       13 45626 2 2  68 VAL HG21 H   1.553 -51.521  14.871 1.00 . B B .  68 VAL HG21 1 1 
       13 45627 2 2  68 VAL HG22 H   0.684 -50.092  15.430 1.00 . B B .  68 VAL HG22 1 1 
       13 45628 2 2  68 VAL HG23 H   0.427 -51.646  16.222 1.00 . B B .  68 VAL HG23 1 1 
       13 45629 2 2  68 VAL N    N   3.378 -52.805  15.962 1.00 . B B .  68 VAL N    1 1 
       13 45630 2 2  68 VAL O    O   2.177 -52.425  19.327 1.00 . B B .  68 VAL O    1 1 
       13 45631 2 2  69 LEU C    C   0.350 -55.951  18.030 1.00 . B B .  69 LEU C    1 1 
       13 45632 2 2  69 LEU CA   C   0.592 -54.546  18.581 1.00 . B B .  69 LEU CA   1 1 
       13 45633 2 2  69 LEU CB   C  -0.752 -53.826  18.761 1.00 . B B .  69 LEU CB   1 1 
       13 45634 2 2  69 LEU CD1  C  -1.035 -54.164  21.236 1.00 . B B .  69 LEU CD1  1 1 
       13 45635 2 2  69 LEU CD2  C  -3.033 -53.718  19.798 1.00 . B B .  69 LEU CD2  1 1 
       13 45636 2 2  69 LEU CG   C  -1.662 -54.373  19.866 1.00 . B B .  69 LEU CG   1 1 
       13 45637 2 2  69 LEU H    H   1.488 -54.010  16.737 1.00 . B B .  69 LEU H    1 1 
       13 45638 2 2  69 LEU HA   H   1.087 -54.619  19.536 1.00 . B B .  69 LEU HA   1 1 
       13 45639 2 2  69 LEU HB2  H  -0.549 -52.787  18.977 1.00 . B B .  69 LEU HB2  1 1 
       13 45640 2 2  69 LEU HB3  H  -1.289 -53.881  17.827 1.00 . B B .  69 LEU HB3  1 1 
       13 45641 2 2  69 LEU HD11 H  -1.619 -53.444  21.792 1.00 . B B .  69 LEU HD11 1 1 
       13 45642 2 2  69 LEU HD12 H  -0.027 -53.794  21.120 1.00 . B B .  69 LEU HD12 1 1 
       13 45643 2 2  69 LEU HD13 H  -1.017 -55.102  21.772 1.00 . B B .  69 LEU HD13 1 1 
       13 45644 2 2  69 LEU HD21 H  -2.915 -52.647  19.717 1.00 . B B .  69 LEU HD21 1 1 
       13 45645 2 2  69 LEU HD22 H  -3.588 -53.953  20.694 1.00 . B B .  69 LEU HD22 1 1 
       13 45646 2 2  69 LEU HD23 H  -3.567 -54.088  18.935 1.00 . B B .  69 LEU HD23 1 1 
       13 45647 2 2  69 LEU HG   H  -1.793 -55.437  19.719 1.00 . B B .  69 LEU HG   1 1 
       13 45648 2 2  69 LEU N    N   1.447 -53.773  17.686 1.00 . B B .  69 LEU N    1 1 
       13 45649 2 2  69 LEU O    O  -0.024 -56.105  16.870 1.00 . B B .  69 LEU O    1 1 
       13 45650 2 2  70 PRO C    C   2.552 -56.681  20.314 1.00 . B B .  70 PRO C    1 1 
       13 45651 2 2  70 PRO CA   C   1.033 -56.872  20.234 1.00 . B B .  70 PRO CA   1 1 
       13 45652 2 2  70 PRO CB   C   0.627 -58.212  20.849 1.00 . B B .  70 PRO CB   1 1 
       13 45653 2 2  70 PRO CD   C   0.319 -58.412  18.486 1.00 . B B .  70 PRO CD   1 1 
       13 45654 2 2  70 PRO CG   C   0.728 -59.175  19.719 1.00 . B B .  70 PRO CG   1 1 
       13 45655 2 2  70 PRO HA   H   0.537 -56.068  20.753 1.00 . B B .  70 PRO HA   1 1 
       13 45656 2 2  70 PRO HB2  H   1.306 -58.465  21.651 1.00 . B B .  70 PRO HB2  1 1 
       13 45657 2 2  70 PRO HB3  H  -0.383 -58.149  21.227 1.00 . B B .  70 PRO HB3  1 1 
       13 45658 2 2  70 PRO HD2  H   0.932 -58.699  17.644 1.00 . B B .  70 PRO HD2  1 1 
       13 45659 2 2  70 PRO HD3  H  -0.725 -58.581  18.266 1.00 . B B .  70 PRO HD3  1 1 
       13 45660 2 2  70 PRO HG2  H   1.746 -59.525  19.624 1.00 . B B .  70 PRO HG2  1 1 
       13 45661 2 2  70 PRO HG3  H   0.058 -60.007  19.884 1.00 . B B .  70 PRO HG3  1 1 
       13 45662 2 2  70 PRO N    N   0.558 -57.000  18.851 1.00 . B B .  70 PRO N    1 1 
       13 45663 2 2  70 PRO O    O   3.266 -57.014  19.375 1.00 . B B .  70 PRO O    1 1 
       13 45664 2 2  71 PRO C    C   5.268 -57.231  21.750 1.00 . B B .  71 PRO C    1 1 
       13 45665 2 2  71 PRO CA   C   4.504 -55.908  21.629 1.00 . B B .  71 PRO CA   1 1 
       13 45666 2 2  71 PRO CB   C   4.580 -55.110  22.942 1.00 . B B .  71 PRO CB   1 1 
       13 45667 2 2  71 PRO CD   C   2.281 -55.618  22.570 1.00 . B B .  71 PRO CD   1 1 
       13 45668 2 2  71 PRO CG   C   3.199 -54.590  23.163 1.00 . B B .  71 PRO CG   1 1 
       13 45669 2 2  71 PRO HA   H   4.931 -55.333  20.817 1.00 . B B .  71 PRO HA   1 1 
       13 45670 2 2  71 PRO HB2  H   4.888 -55.764  23.744 1.00 . B B .  71 PRO HB2  1 1 
       13 45671 2 2  71 PRO HB3  H   5.291 -54.304  22.836 1.00 . B B .  71 PRO HB3  1 1 
       13 45672 2 2  71 PRO HD2  H   2.085 -56.408  23.281 1.00 . B B .  71 PRO HD2  1 1 
       13 45673 2 2  71 PRO HD3  H   1.361 -55.160  22.244 1.00 . B B .  71 PRO HD3  1 1 
       13 45674 2 2  71 PRO HG2  H   3.011 -54.482  24.221 1.00 . B B .  71 PRO HG2  1 1 
       13 45675 2 2  71 PRO HG3  H   3.078 -53.642  22.658 1.00 . B B .  71 PRO HG3  1 1 
       13 45676 2 2  71 PRO N    N   3.060 -56.118  21.425 1.00 . B B .  71 PRO N    1 1 
       13 45677 2 2  71 PRO O    O   4.660 -58.281  21.964 1.00 . B B .  71 PRO O    1 1 
       13 45678 2 2  72 PRO C    C   7.327 -55.412  20.016 1.00 . B B .  72 PRO C    1 1 
       13 45679 2 2  72 PRO CA   C   7.417 -55.986  21.427 1.00 . B B .  72 PRO CA   1 1 
       13 45680 2 2  72 PRO CB   C   8.842 -56.458  21.718 1.00 . B B .  72 PRO CB   1 1 
       13 45681 2 2  72 PRO CD   C   7.472 -58.412  21.709 1.00 . B B .  72 PRO CD   1 1 
       13 45682 2 2  72 PRO CG   C   8.837 -57.897  21.338 1.00 . B B .  72 PRO CG   1 1 
       13 45683 2 2  72 PRO HA   H   7.145 -55.219  22.138 1.00 . B B .  72 PRO HA   1 1 
       13 45684 2 2  72 PRO HB2  H   9.540 -55.891  21.119 1.00 . B B .  72 PRO HB2  1 1 
       13 45685 2 2  72 PRO HB3  H   9.064 -56.326  22.766 1.00 . B B .  72 PRO HB3  1 1 
       13 45686 2 2  72 PRO HD2  H   7.146 -59.160  21.001 1.00 . B B .  72 PRO HD2  1 1 
       13 45687 2 2  72 PRO HD3  H   7.480 -58.817  22.709 1.00 . B B .  72 PRO HD3  1 1 
       13 45688 2 2  72 PRO HG2  H   9.002 -57.997  20.275 1.00 . B B .  72 PRO HG2  1 1 
       13 45689 2 2  72 PRO HG3  H   9.600 -58.426  21.890 1.00 . B B .  72 PRO HG3  1 1 
       13 45690 2 2  72 PRO N    N   6.617 -57.210  21.635 1.00 . B B .  72 PRO N    1 1 
       13 45691 2 2  72 PRO O    O   6.958 -56.104  19.071 1.00 . B B .  72 PRO O    1 1 
       13 45692 2 2  73 VAL C    C   8.837 -53.871  17.734 1.00 . B B .  73 VAL C    1 1 
       13 45693 2 2  73 VAL CA   C   7.649 -53.451  18.600 1.00 . B B .  73 VAL CA   1 1 
       13 45694 2 2  73 VAL CB   C   7.657 -51.916  18.780 1.00 . B B .  73 VAL CB   1 1 
       13 45695 2 2  73 VAL CG1  C   6.358 -51.446  19.418 1.00 . B B .  73 VAL CG1  1 1 
       13 45696 2 2  73 VAL CG2  C   8.853 -51.470  19.612 1.00 . B B .  73 VAL CG2  1 1 
       13 45697 2 2  73 VAL H    H   7.966 -53.638  20.681 1.00 . B B .  73 VAL H    1 1 
       13 45698 2 2  73 VAL HA   H   6.734 -53.730  18.097 1.00 . B B .  73 VAL HA   1 1 
       13 45699 2 2  73 VAL HB   H   7.736 -51.462  17.802 1.00 . B B .  73 VAL HB   1 1 
       13 45700 2 2  73 VAL HG11 H   5.807 -52.300  19.786 1.00 . B B .  73 VAL HG11 1 1 
       13 45701 2 2  73 VAL HG12 H   5.762 -50.926  18.682 1.00 . B B .  73 VAL HG12 1 1 
       13 45702 2 2  73 VAL HG13 H   6.579 -50.779  20.239 1.00 . B B .  73 VAL HG13 1 1 
       13 45703 2 2  73 VAL HG21 H   9.621 -52.229  19.573 1.00 . B B .  73 VAL HG21 1 1 
       13 45704 2 2  73 VAL HG22 H   8.545 -51.322  20.636 1.00 . B B .  73 VAL HG22 1 1 
       13 45705 2 2  73 VAL HG23 H   9.242 -50.544  19.216 1.00 . B B .  73 VAL HG23 1 1 
       13 45706 2 2  73 VAL N    N   7.676 -54.134  19.889 1.00 . B B .  73 VAL N    1 1 
       13 45707 2 2  73 VAL O    O   9.898 -54.233  18.247 1.00 . B B .  73 VAL O    1 1 
       13 45708 2 2  74 ARG C    C   9.502 -53.502  14.136 1.00 . B B .  74 ARG C    1 1 
       13 45709 2 2  74 ARG CA   C   9.704 -54.203  15.478 1.00 . B B .  74 ARG CA   1 1 
       13 45710 2 2  74 ARG CB   C   9.700 -55.726  15.289 1.00 . B B .  74 ARG CB   1 1 
       13 45711 2 2  74 ARG CD   C  11.102 -56.579  13.378 1.00 . B B .  74 ARG CD   1 1 
       13 45712 2 2  74 ARG CG   C  11.044 -56.307  14.874 1.00 . B B .  74 ARG CG   1 1 
       13 45713 2 2  74 ARG CZ   C  12.507 -58.568  13.006 1.00 . B B .  74 ARG CZ   1 1 
       13 45714 2 2  74 ARG H    H   7.793 -53.502  16.066 1.00 . B B .  74 ARG H    1 1 
       13 45715 2 2  74 ARG HA   H  10.653 -53.900  15.896 1.00 . B B .  74 ARG HA   1 1 
       13 45716 2 2  74 ARG HB2  H   9.406 -56.190  16.220 1.00 . B B .  74 ARG HB2  1 1 
       13 45717 2 2  74 ARG HB3  H   8.974 -55.978  14.529 1.00 . B B .  74 ARG HB3  1 1 
       13 45718 2 2  74 ARG HD2  H  10.266 -57.206  13.106 1.00 . B B .  74 ARG HD2  1 1 
       13 45719 2 2  74 ARG HD3  H  11.031 -55.639  12.851 1.00 . B B .  74 ARG HD3  1 1 
       13 45720 2 2  74 ARG HE   H  13.091 -56.682  12.704 1.00 . B B .  74 ARG HE   1 1 
       13 45721 2 2  74 ARG HG2  H  11.824 -55.607  15.131 1.00 . B B .  74 ARG HG2  1 1 
       13 45722 2 2  74 ARG HG3  H  11.204 -57.234  15.405 1.00 . B B .  74 ARG HG3  1 1 
       13 45723 2 2  74 ARG HH11 H  10.637 -58.963  13.660 1.00 . B B .  74 ARG HH11 1 1 
       13 45724 2 2  74 ARG HH12 H  11.638 -60.355  13.403 1.00 . B B .  74 ARG HH12 1 1 
       13 45725 2 2  74 ARG HH21 H  14.420 -58.502  12.353 1.00 . B B .  74 ARG HH21 1 1 
       13 45726 2 2  74 ARG HH22 H  13.793 -60.088  12.653 1.00 . B B .  74 ARG HH22 1 1 
       13 45727 2 2  74 ARG N    N   8.654 -53.816  16.417 1.00 . B B .  74 ARG N    1 1 
       13 45728 2 2  74 ARG NE   N  12.342 -57.247  12.990 1.00 . B B .  74 ARG NE   1 1 
       13 45729 2 2  74 ARG NH1  N  11.513 -59.360  13.386 1.00 . B B .  74 ARG NH1  1 1 
       13 45730 2 2  74 ARG NH2  N  13.668 -59.096  12.640 1.00 . B B .  74 ARG NH2  1 1 
       13 45731 2 2  74 ARG O    O   8.372 -53.215  13.747 1.00 . B B .  74 ARG O    1 1 
       13 45732 2 2  75 ARG C    C  11.330 -53.318  11.099 1.00 . B B .  75 ARG C    1 1 
       13 45733 2 2  75 ARG CA   C  10.516 -52.553  12.141 1.00 . B B .  75 ARG CA   1 1 
       13 45734 2 2  75 ARG CB   C  11.006 -51.105  12.243 1.00 . B B .  75 ARG CB   1 1 
       13 45735 2 2  75 ARG CD   C  11.204 -48.853  11.138 1.00 . B B .  75 ARG CD   1 1 
       13 45736 2 2  75 ARG CG   C  10.882 -50.325  10.941 1.00 . B B .  75 ARG CG   1 1 
       13 45737 2 2  75 ARG CZ   C  13.084 -47.459  11.890 1.00 . B B .  75 ARG CZ   1 1 
       13 45738 2 2  75 ARG H    H  11.475 -53.457  13.799 1.00 . B B .  75 ARG H    1 1 
       13 45739 2 2  75 ARG HA   H   9.479 -52.551  11.838 1.00 . B B .  75 ARG HA   1 1 
       13 45740 2 2  75 ARG HB2  H  10.431 -50.594  13.000 1.00 . B B .  75 ARG HB2  1 1 
       13 45741 2 2  75 ARG HB3  H  12.046 -51.109  12.535 1.00 . B B .  75 ARG HB3  1 1 
       13 45742 2 2  75 ARG HD2  H  11.018 -48.331  10.211 1.00 . B B .  75 ARG HD2  1 1 
       13 45743 2 2  75 ARG HD3  H  10.560 -48.457  11.909 1.00 . B B .  75 ARG HD3  1 1 
       13 45744 2 2  75 ARG HE   H  13.195 -49.416  11.514 1.00 . B B .  75 ARG HE   1 1 
       13 45745 2 2  75 ARG HG2  H  11.567 -50.739  10.217 1.00 . B B .  75 ARG HG2  1 1 
       13 45746 2 2  75 ARG HG3  H   9.869 -50.417  10.574 1.00 . B B .  75 ARG HG3  1 1 
       13 45747 2 2  75 ARG HH11 H  11.322 -46.489  11.693 1.00 . B B .  75 ARG HH11 1 1 
       13 45748 2 2  75 ARG HH12 H  12.656 -45.504  12.195 1.00 . B B .  75 ARG HH12 1 1 
       13 45749 2 2  75 ARG HH21 H  14.963 -48.140  12.193 1.00 . B B .  75 ARG HH21 1 1 
       13 45750 2 2  75 ARG HH22 H  14.730 -46.449  12.488 1.00 . B B .  75 ARG HH22 1 1 
       13 45751 2 2  75 ARG N    N  10.596 -53.213  13.439 1.00 . B B .  75 ARG N    1 1 
       13 45752 2 2  75 ARG NE   N  12.595 -48.641  11.528 1.00 . B B .  75 ARG NE   1 1 
       13 45753 2 2  75 ARG NH1  N  12.289 -46.398  11.932 1.00 . B B .  75 ARG NH1  1 1 
       13 45754 2 2  75 ARG NH2  N  14.364 -47.339  12.218 1.00 . B B .  75 ARG NH2  1 1 
       13 45755 2 2  75 ARG O    O  12.488 -53.665  11.335 1.00 . B B .  75 ARG O    1 1 
       13 45756 2 2  76 ILE C    C  11.548 -53.409   7.645 1.00 . B B .  76 ILE C    1 1 
       13 45757 2 2  76 ILE CA   C  11.380 -54.304   8.873 1.00 . B B .  76 ILE CA   1 1 
       13 45758 2 2  76 ILE CB   C  10.586 -55.571   8.469 1.00 . B B .  76 ILE CB   1 1 
       13 45759 2 2  76 ILE CD1  C   9.460 -57.650   9.419 1.00 . B B .  76 ILE CD1  1 1 
       13 45760 2 2  76 ILE CG1  C  10.427 -56.510   9.667 1.00 . B B .  76 ILE CG1  1 1 
       13 45761 2 2  76 ILE CG2  C  11.278 -56.299   7.321 1.00 . B B .  76 ILE CG2  1 1 
       13 45762 2 2  76 ILE H    H   9.789 -53.268   9.818 1.00 . B B .  76 ILE H    1 1 
       13 45763 2 2  76 ILE HA   H  12.355 -54.608   9.226 1.00 . B B .  76 ILE HA   1 1 
       13 45764 2 2  76 ILE HB   H   9.610 -55.262   8.130 1.00 . B B .  76 ILE HB   1 1 
       13 45765 2 2  76 ILE HD11 H   8.776 -57.731  10.252 1.00 . B B .  76 ILE HD11 1 1 
       13 45766 2 2  76 ILE HD12 H  10.011 -58.575   9.316 1.00 . B B .  76 ILE HD12 1 1 
       13 45767 2 2  76 ILE HD13 H   8.903 -57.461   8.514 1.00 . B B .  76 ILE HD13 1 1 
       13 45768 2 2  76 ILE HG12 H  11.387 -56.939   9.913 1.00 . B B .  76 ILE HG12 1 1 
       13 45769 2 2  76 ILE HG13 H  10.064 -55.945  10.514 1.00 . B B .  76 ILE HG13 1 1 
       13 45770 2 2  76 ILE HG21 H  10.849 -55.979   6.382 1.00 . B B .  76 ILE HG21 1 1 
       13 45771 2 2  76 ILE HG22 H  11.140 -57.363   7.436 1.00 . B B .  76 ILE HG22 1 1 
       13 45772 2 2  76 ILE HG23 H  12.333 -56.069   7.332 1.00 . B B .  76 ILE HG23 1 1 
       13 45773 2 2  76 ILE N    N  10.717 -53.579   9.949 1.00 . B B .  76 ILE N    1 1 
       13 45774 2 2  76 ILE O    O  10.578 -52.824   7.153 1.00 . B B .  76 ILE O    1 1 
       13 45775 2 2  77 ILE C    C  13.462 -53.384   4.812 1.00 . B B .  77 ILE C    1 1 
       13 45776 2 2  77 ILE CA   C  13.071 -52.489   5.987 1.00 . B B .  77 ILE CA   1 1 
       13 45777 2 2  77 ILE CB   C  14.213 -51.483   6.270 1.00 . B B .  77 ILE CB   1 1 
       13 45778 2 2  77 ILE CD1  C  14.979 -49.712   7.935 1.00 . B B .  77 ILE CD1  1 1 
       13 45779 2 2  77 ILE CG1  C  13.835 -50.567   7.437 1.00 . B B .  77 ILE CG1  1 1 
       13 45780 2 2  77 ILE CG2  C  14.523 -50.655   5.027 1.00 . B B .  77 ILE CG2  1 1 
       13 45781 2 2  77 ILE H    H  13.509 -53.789   7.594 1.00 . B B .  77 ILE H    1 1 
       13 45782 2 2  77 ILE HA   H  12.180 -51.933   5.732 1.00 . B B .  77 ILE HA   1 1 
       13 45783 2 2  77 ILE HB   H  15.099 -52.042   6.531 1.00 . B B .  77 ILE HB   1 1 
       13 45784 2 2  77 ILE HD11 H  14.621 -49.040   8.701 1.00 . B B .  77 ILE HD11 1 1 
       13 45785 2 2  77 ILE HD12 H  15.384 -49.140   7.113 1.00 . B B .  77 ILE HD12 1 1 
       13 45786 2 2  77 ILE HD13 H  15.751 -50.346   8.345 1.00 . B B .  77 ILE HD13 1 1 
       13 45787 2 2  77 ILE HG12 H  13.041 -49.906   7.125 1.00 . B B .  77 ILE HG12 1 1 
       13 45788 2 2  77 ILE HG13 H  13.488 -51.172   8.263 1.00 . B B .  77 ILE HG13 1 1 
       13 45789 2 2  77 ILE HG21 H  13.656 -50.071   4.758 1.00 . B B .  77 ILE HG21 1 1 
       13 45790 2 2  77 ILE HG22 H  14.782 -51.313   4.211 1.00 . B B .  77 ILE HG22 1 1 
       13 45791 2 2  77 ILE HG23 H  15.352 -49.993   5.233 1.00 . B B .  77 ILE HG23 1 1 
       13 45792 2 2  77 ILE N    N  12.779 -53.303   7.158 1.00 . B B .  77 ILE N    1 1 
       13 45793 2 2  77 ILE O    O  14.393 -54.184   4.916 1.00 . B B .  77 ILE O    1 1 
       13 45794 2 2  78 GLY C    C  12.168 -53.694   1.350 1.00 . B B .  78 GLY C    1 1 
       13 45795 2 2  78 GLY CA   C  13.035 -54.064   2.535 1.00 . B B .  78 GLY CA   1 1 
       13 45796 2 2  78 GLY H    H  12.012 -52.601   3.671 1.00 . B B .  78 GLY H    1 1 
       13 45797 2 2  78 GLY HA2  H  14.072 -53.932   2.266 1.00 . B B .  78 GLY HA2  1 1 
       13 45798 2 2  78 GLY HA3  H  12.866 -55.103   2.780 1.00 . B B .  78 GLY HA3  1 1 
       13 45799 2 2  78 GLY N    N  12.745 -53.254   3.702 1.00 . B B .  78 GLY N    1 1 
       13 45800 2 2  78 GLY O    O  11.361 -52.768   1.434 1.00 . B B .  78 GLY O    1 1 
       13 45801 2 2  79 ASP C    C  10.253 -54.949  -0.959 1.00 . B B .  79 ASP C    1 1 
       13 45802 2 2  79 ASP CA   C  11.550 -54.141  -0.956 1.00 . B B .  79 ASP CA   1 1 
       13 45803 2 2  79 ASP CB   C  12.371 -54.454  -2.209 1.00 . B B .  79 ASP CB   1 1 
       13 45804 2 2  79 ASP CG   C  11.638 -54.087  -3.482 1.00 . B B .  79 ASP CG   1 1 
       13 45805 2 2  79 ASP H    H  12.978 -55.149   0.243 1.00 . B B .  79 ASP H    1 1 
       13 45806 2 2  79 ASP HA   H  11.302 -53.089  -0.953 1.00 . B B .  79 ASP HA   1 1 
       13 45807 2 2  79 ASP HB2  H  13.295 -53.898  -2.177 1.00 . B B .  79 ASP HB2  1 1 
       13 45808 2 2  79 ASP HB3  H  12.589 -55.511  -2.235 1.00 . B B .  79 ASP HB3  1 1 
       13 45809 2 2  79 ASP N    N  12.328 -54.414   0.246 1.00 . B B .  79 ASP N    1 1 
       13 45810 2 2  79 ASP O    O  10.259 -56.149  -1.225 1.00 . B B .  79 ASP O    1 1 
       13 45811 2 2  79 ASP OD1  O  11.312 -52.895  -3.657 1.00 . B B .  79 ASP OD1  1 1 
       13 45812 2 2  79 ASP OD2  O  11.389 -54.991  -4.306 1.00 . B B .  79 ASP OD2  1 1 
       13 45813 2 2  80 LEU C    C   7.382 -55.380  -2.001 1.00 . B B .  80 LEU C    1 1 
       13 45814 2 2  80 LEU CA   C   7.821 -54.887  -0.620 1.00 . B B .  80 LEU CA   1 1 
       13 45815 2 2  80 LEU CB   C   6.791 -53.893  -0.076 1.00 . B B .  80 LEU CB   1 1 
       13 45816 2 2  80 LEU CD1  C   5.542 -55.461   1.426 1.00 . B B .  80 LEU CD1  1 1 
       13 45817 2 2  80 LEU CD2  C   4.431 -53.380   0.600 1.00 . B B .  80 LEU CD2  1 1 
       13 45818 2 2  80 LEU CG   C   5.423 -54.485   0.268 1.00 . B B .  80 LEU CG   1 1 
       13 45819 2 2  80 LEU H    H   9.226 -53.310  -0.465 1.00 . B B .  80 LEU H    1 1 
       13 45820 2 2  80 LEU HA   H   7.875 -55.734   0.049 1.00 . B B .  80 LEU HA   1 1 
       13 45821 2 2  80 LEU HB2  H   7.197 -53.438   0.816 1.00 . B B .  80 LEU HB2  1 1 
       13 45822 2 2  80 LEU HB3  H   6.646 -53.121  -0.817 1.00 . B B .  80 LEU HB3  1 1 
       13 45823 2 2  80 LEU HD11 H   6.428 -55.232   2.002 1.00 . B B .  80 LEU HD11 1 1 
       13 45824 2 2  80 LEU HD12 H   5.613 -56.468   1.042 1.00 . B B .  80 LEU HD12 1 1 
       13 45825 2 2  80 LEU HD13 H   4.671 -55.378   2.058 1.00 . B B .  80 LEU HD13 1 1 
       13 45826 2 2  80 LEU HD21 H   4.890 -52.418   0.428 1.00 . B B .  80 LEU HD21 1 1 
       13 45827 2 2  80 LEU HD22 H   4.139 -53.460   1.636 1.00 . B B .  80 LEU HD22 1 1 
       13 45828 2 2  80 LEU HD23 H   3.557 -53.481  -0.028 1.00 . B B .  80 LEU HD23 1 1 
       13 45829 2 2  80 LEU HG   H   5.047 -55.028  -0.589 1.00 . B B .  80 LEU HG   1 1 
       13 45830 2 2  80 LEU N    N   9.147 -54.266  -0.665 1.00 . B B .  80 LEU N    1 1 
       13 45831 2 2  80 LEU O    O   6.620 -56.339  -2.113 1.00 . B B .  80 LEU O    1 1 
       13 45832 2 2  81 SER C    C   7.983 -56.458  -4.786 1.00 . B B .  81 SER C    1 1 
       13 45833 2 2  81 SER CA   C   7.519 -55.046  -4.423 1.00 . B B .  81 SER CA   1 1 
       13 45834 2 2  81 SER CB   C   8.143 -54.030  -5.381 1.00 . B B .  81 SER CB   1 1 
       13 45835 2 2  81 SER H    H   8.461 -53.946  -2.879 1.00 . B B .  81 SER H    1 1 
       13 45836 2 2  81 SER HA   H   6.445 -54.999  -4.516 1.00 . B B .  81 SER HA   1 1 
       13 45837 2 2  81 SER HB2  H   9.213 -54.003  -5.230 1.00 . B B .  81 SER HB2  1 1 
       13 45838 2 2  81 SER HB3  H   7.931 -54.321  -6.399 1.00 . B B .  81 SER HB3  1 1 
       13 45839 2 2  81 SER HG   H   7.922 -52.132  -5.850 1.00 . B B .  81 SER HG   1 1 
       13 45840 2 2  81 SER N    N   7.863 -54.704  -3.043 1.00 . B B .  81 SER N    1 1 
       13 45841 2 2  81 SER O    O   7.354 -57.133  -5.602 1.00 . B B .  81 SER O    1 1 
       13 45842 2 2  81 SER OG   O   7.617 -52.732  -5.157 1.00 . B B .  81 SER OG   1 1 
       13 45843 2 2  82 ASN C    C   8.867 -59.247  -3.589 1.00 . B B .  82 ASN C    1 1 
       13 45844 2 2  82 ASN CA   C   9.614 -58.231  -4.448 1.00 . B B .  82 ASN CA   1 1 
       13 45845 2 2  82 ASN CB   C  11.117 -58.287  -4.154 1.00 . B B .  82 ASN CB   1 1 
       13 45846 2 2  82 ASN CG   C  11.746 -59.622  -4.524 1.00 . B B .  82 ASN CG   1 1 
       13 45847 2 2  82 ASN H    H   9.559 -56.307  -3.562 1.00 . B B .  82 ASN H    1 1 
       13 45848 2 2  82 ASN HA   H   9.446 -58.461  -5.491 1.00 . B B .  82 ASN HA   1 1 
       13 45849 2 2  82 ASN HB2  H  11.616 -57.510  -4.714 1.00 . B B .  82 ASN HB2  1 1 
       13 45850 2 2  82 ASN HB3  H  11.273 -58.118  -3.098 1.00 . B B .  82 ASN HB3  1 1 
       13 45851 2 2  82 ASN HD21 H  13.512 -59.002  -3.857 1.00 . B B .  82 ASN HD21 1 1 
       13 45852 2 2  82 ASN HD22 H  13.470 -60.607  -4.495 1.00 . B B .  82 ASN HD22 1 1 
       13 45853 2 2  82 ASN N    N   9.089 -56.894  -4.193 1.00 . B B .  82 ASN N    1 1 
       13 45854 2 2  82 ASN ND2  N  13.040 -59.757  -4.266 1.00 . B B .  82 ASN ND2  1 1 
       13 45855 2 2  82 ASN O    O   8.997 -59.249  -2.363 1.00 . B B .  82 ASN O    1 1 
       13 45856 2 2  82 ASN OD1  O  11.079 -60.521  -5.036 1.00 . B B .  82 ASN OD1  1 1 
       13 45857 2 2  83 ARG C    C   8.186 -62.070  -2.735 1.00 . B B .  83 ARG C    1 1 
       13 45858 2 2  83 ARG CA   C   7.301 -61.127  -3.551 1.00 . B B .  83 ARG CA   1 1 
       13 45859 2 2  83 ARG CB   C   6.420 -61.908  -4.531 1.00 . B B .  83 ARG CB   1 1 
       13 45860 2 2  83 ARG CD   C   4.647 -63.660  -4.877 1.00 . B B .  83 ARG CD   1 1 
       13 45861 2 2  83 ARG CG   C   5.543 -62.958  -3.866 1.00 . B B .  83 ARG CG   1 1 
       13 45862 2 2  83 ARG CZ   C   5.887 -65.646  -5.655 1.00 . B B .  83 ARG CZ   1 1 
       13 45863 2 2  83 ARG H    H   8.048 -60.062  -5.222 1.00 . B B .  83 ARG H    1 1 
       13 45864 2 2  83 ARG HA   H   6.681 -60.597  -2.847 1.00 . B B .  83 ARG HA   1 1 
       13 45865 2 2  83 ARG HB2  H   5.778 -61.213  -5.052 1.00 . B B .  83 ARG HB2  1 1 
       13 45866 2 2  83 ARG HB3  H   7.055 -62.405  -5.250 1.00 . B B .  83 ARG HB3  1 1 
       13 45867 2 2  83 ARG HD2  H   3.993 -64.336  -4.348 1.00 . B B .  83 ARG HD2  1 1 
       13 45868 2 2  83 ARG HD3  H   4.054 -62.916  -5.389 1.00 . B B .  83 ARG HD3  1 1 
       13 45869 2 2  83 ARG HE   H   5.588 -63.989  -6.728 1.00 . B B .  83 ARG HE   1 1 
       13 45870 2 2  83 ARG HG2  H   6.180 -63.692  -3.392 1.00 . B B .  83 ARG HG2  1 1 
       13 45871 2 2  83 ARG HG3  H   4.927 -62.479  -3.120 1.00 . B B .  83 ARG HG3  1 1 
       13 45872 2 2  83 ARG HH11 H   5.141 -65.797  -3.782 1.00 . B B .  83 ARG HH11 1 1 
       13 45873 2 2  83 ARG HH12 H   6.019 -67.180  -4.343 1.00 . B B .  83 ARG HH12 1 1 
       13 45874 2 2  83 ARG HH21 H   6.745 -65.801  -7.478 1.00 . B B .  83 ARG HH21 1 1 
       13 45875 2 2  83 ARG HH22 H   6.934 -67.182  -6.451 1.00 . B B .  83 ARG HH22 1 1 
       13 45876 2 2  83 ARG N    N   8.092 -60.112  -4.245 1.00 . B B .  83 ARG N    1 1 
       13 45877 2 2  83 ARG NE   N   5.414 -64.418  -5.864 1.00 . B B .  83 ARG NE   1 1 
       13 45878 2 2  83 ARG NH1  N   5.664 -66.258  -4.499 1.00 . B B .  83 ARG NH1  1 1 
       13 45879 2 2  83 ARG NH2  N   6.579 -66.260  -6.606 1.00 . B B .  83 ARG NH2  1 1 
       13 45880 2 2  83 ARG O    O   7.780 -62.541  -1.670 1.00 . B B .  83 ARG O    1 1 
       13 45881 2 2  84 GLU C    C  10.635 -62.684  -1.133 1.00 . B B .  84 GLU C    1 1 
       13 45882 2 2  84 GLU CA   C  10.289 -63.239  -2.526 1.00 . B B .  84 GLU CA   1 1 
       13 45883 2 2  84 GLU CB   C  11.564 -63.397  -3.353 1.00 . B B .  84 GLU CB   1 1 
       13 45884 2 2  84 GLU CD   C  13.821 -64.500  -3.568 1.00 . B B .  84 GLU CD   1 1 
       13 45885 2 2  84 GLU CG   C  12.566 -64.345  -2.734 1.00 . B B .  84 GLU CG   1 1 
       13 45886 2 2  84 GLU H    H   9.659 -61.969  -4.082 1.00 . B B .  84 GLU H    1 1 
       13 45887 2 2  84 GLU HA   H   9.822 -64.207  -2.428 1.00 . B B .  84 GLU HA   1 1 
       13 45888 2 2  84 GLU HB2  H  11.302 -63.771  -4.332 1.00 . B B .  84 GLU HB2  1 1 
       13 45889 2 2  84 GLU HB3  H  12.034 -62.430  -3.460 1.00 . B B .  84 GLU HB3  1 1 
       13 45890 2 2  84 GLU HG2  H  12.837 -63.969  -1.763 1.00 . B B .  84 GLU HG2  1 1 
       13 45891 2 2  84 GLU HG3  H  12.097 -65.311  -2.629 1.00 . B B .  84 GLU HG3  1 1 
       13 45892 2 2  84 GLU N    N   9.379 -62.359  -3.229 1.00 . B B .  84 GLU N    1 1 
       13 45893 2 2  84 GLU O    O  10.570 -63.406  -0.138 1.00 . B B .  84 GLU O    1 1 
       13 45894 2 2  84 GLU OE1  O  14.491 -63.477  -3.825 1.00 . B B .  84 GLU OE1  1 1 
       13 45895 2 2  84 GLU OE2  O  14.134 -65.641  -3.963 1.00 . B B .  84 GLU OE2  1 1 
       13 45896 2 2  85 LYS C    C  10.182 -60.503   1.127 1.00 . B B .  85 LYS C    1 1 
       13 45897 2 2  85 LYS CA   C  11.365 -60.751   0.189 1.00 . B B .  85 LYS CA   1 1 
       13 45898 2 2  85 LYS CB   C  12.106 -59.441  -0.068 1.00 . B B .  85 LYS CB   1 1 
       13 45899 2 2  85 LYS CD   C  14.229 -58.316  -0.803 1.00 . B B .  85 LYS CD   1 1 
       13 45900 2 2  85 LYS CE   C  14.652 -57.731   0.535 1.00 . B B .  85 LYS CE   1 1 
       13 45901 2 2  85 LYS CG   C  13.507 -59.642  -0.621 1.00 . B B .  85 LYS CG   1 1 
       13 45902 2 2  85 LYS H    H  10.996 -60.869  -1.899 1.00 . B B .  85 LYS H    1 1 
       13 45903 2 2  85 LYS HA   H  12.045 -61.423   0.691 1.00 . B B .  85 LYS HA   1 1 
       13 45904 2 2  85 LYS HB2  H  11.540 -58.852  -0.776 1.00 . B B .  85 LYS HB2  1 1 
       13 45905 2 2  85 LYS HB3  H  12.181 -58.897   0.862 1.00 . B B .  85 LYS HB3  1 1 
       13 45906 2 2  85 LYS HD2  H  15.108 -58.475  -1.411 1.00 . B B .  85 LYS HD2  1 1 
       13 45907 2 2  85 LYS HD3  H  13.566 -57.622  -1.297 1.00 . B B .  85 LYS HD3  1 1 
       13 45908 2 2  85 LYS HE2  H  14.986 -56.716   0.382 1.00 . B B .  85 LYS HE2  1 1 
       13 45909 2 2  85 LYS HE3  H  13.798 -57.733   1.199 1.00 . B B .  85 LYS HE3  1 1 
       13 45910 2 2  85 LYS HG2  H  14.070 -60.254   0.071 1.00 . B B .  85 LYS HG2  1 1 
       13 45911 2 2  85 LYS HG3  H  13.441 -60.142  -1.576 1.00 . B B .  85 LYS HG3  1 1 
       13 45912 2 2  85 LYS HZ1  H  16.563 -57.896   1.364 1.00 . B B .  85 LYS HZ1  1 1 
       13 45913 2 2  85 LYS HZ2  H  16.060 -59.274   0.524 1.00 . B B .  85 LYS HZ2  1 1 
       13 45914 2 2  85 LYS HZ3  H  15.423 -58.940   2.054 1.00 . B B .  85 LYS HZ3  1 1 
       13 45915 2 2  85 LYS N    N  10.992 -61.398  -1.076 1.00 . B B .  85 LYS N    1 1 
       13 45916 2 2  85 LYS NZ   N  15.751 -58.515   1.163 1.00 . B B .  85 LYS NZ   1 1 
       13 45917 2 2  85 LYS O    O  10.319 -60.657   2.342 1.00 . B B .  85 LYS O    1 1 
       13 45918 2 2  86 VAL C    C   7.415 -61.097   2.165 1.00 . B B .  86 VAL C    1 1 
       13 45919 2 2  86 VAL CA   C   7.854 -59.837   1.415 1.00 . B B .  86 VAL CA   1 1 
       13 45920 2 2  86 VAL CB   C   6.690 -59.229   0.599 1.00 . B B .  86 VAL CB   1 1 
       13 45921 2 2  86 VAL CG1  C   6.321 -60.117  -0.563 1.00 . B B .  86 VAL CG1  1 1 
       13 45922 2 2  86 VAL CG2  C   5.481 -58.969   1.488 1.00 . B B .  86 VAL CG2  1 1 
       13 45923 2 2  86 VAL H    H   8.979 -59.969  -0.391 1.00 . B B .  86 VAL H    1 1 
       13 45924 2 2  86 VAL HA   H   8.141 -59.108   2.150 1.00 . B B .  86 VAL HA   1 1 
       13 45925 2 2  86 VAL HB   H   7.021 -58.281   0.201 1.00 . B B .  86 VAL HB   1 1 
       13 45926 2 2  86 VAL HG11 H   5.686 -60.919  -0.217 1.00 . B B .  86 VAL HG11 1 1 
       13 45927 2 2  86 VAL HG12 H   7.219 -60.532  -0.997 1.00 . B B .  86 VAL HG12 1 1 
       13 45928 2 2  86 VAL HG13 H   5.795 -59.536  -1.307 1.00 . B B .  86 VAL HG13 1 1 
       13 45929 2 2  86 VAL HG21 H   5.180 -59.890   1.965 1.00 . B B .  86 VAL HG21 1 1 
       13 45930 2 2  86 VAL HG22 H   4.667 -58.592   0.888 1.00 . B B .  86 VAL HG22 1 1 
       13 45931 2 2  86 VAL HG23 H   5.739 -58.241   2.244 1.00 . B B .  86 VAL HG23 1 1 
       13 45932 2 2  86 VAL N    N   9.032 -60.099   0.582 1.00 . B B .  86 VAL N    1 1 
       13 45933 2 2  86 VAL O    O   6.981 -61.020   3.317 1.00 . B B .  86 VAL O    1 1 
       13 45934 2 2  87 LEU C    C   8.166 -63.761   3.332 1.00 . B B .  87 LEU C    1 1 
       13 45935 2 2  87 LEU CA   C   7.208 -63.518   2.166 1.00 . B B .  87 LEU CA   1 1 
       13 45936 2 2  87 LEU CB   C   7.274 -64.680   1.169 1.00 . B B .  87 LEU CB   1 1 
       13 45937 2 2  87 LEU CD1  C   5.524 -66.080   2.316 1.00 . B B .  87 LEU CD1  1 1 
       13 45938 2 2  87 LEU CD2  C   7.111 -67.139   0.698 1.00 . B B .  87 LEU CD2  1 1 
       13 45939 2 2  87 LEU CG   C   6.940 -66.058   1.754 1.00 . B B .  87 LEU CG   1 1 
       13 45940 2 2  87 LEU H    H   7.868 -62.258   0.593 1.00 . B B .  87 LEU H    1 1 
       13 45941 2 2  87 LEU HA   H   6.202 -63.436   2.552 1.00 . B B .  87 LEU HA   1 1 
       13 45942 2 2  87 LEU HB2  H   6.582 -64.476   0.364 1.00 . B B .  87 LEU HB2  1 1 
       13 45943 2 2  87 LEU HB3  H   8.272 -64.721   0.761 1.00 . B B .  87 LEU HB3  1 1 
       13 45944 2 2  87 LEU HD11 H   5.563 -65.968   3.391 1.00 . B B .  87 LEU HD11 1 1 
       13 45945 2 2  87 LEU HD12 H   5.053 -67.020   2.069 1.00 . B B .  87 LEU HD12 1 1 
       13 45946 2 2  87 LEU HD13 H   4.954 -65.268   1.890 1.00 . B B .  87 LEU HD13 1 1 
       13 45947 2 2  87 LEU HD21 H   8.038 -66.980   0.166 1.00 . B B .  87 LEU HD21 1 1 
       13 45948 2 2  87 LEU HD22 H   6.286 -67.097   0.001 1.00 . B B .  87 LEU HD22 1 1 
       13 45949 2 2  87 LEU HD23 H   7.131 -68.108   1.174 1.00 . B B .  87 LEU HD23 1 1 
       13 45950 2 2  87 LEU HG   H   7.622 -66.271   2.564 1.00 . B B .  87 LEU HG   1 1 
       13 45951 2 2  87 LEU N    N   7.544 -62.255   1.521 1.00 . B B .  87 LEU N    1 1 
       13 45952 2 2  87 LEU O    O   7.761 -64.204   4.407 1.00 . B B .  87 LEU O    1 1 
       13 45953 2 2  88 ILE C    C  10.193 -62.752   5.342 1.00 . B B .  88 ILE C    1 1 
       13 45954 2 2  88 ILE CA   C  10.492 -63.595   4.102 1.00 . B B .  88 ILE CA   1 1 
       13 45955 2 2  88 ILE CB   C  11.859 -63.168   3.516 1.00 . B B .  88 ILE CB   1 1 
       13 45956 2 2  88 ILE CD1  C  13.494 -63.685   1.644 1.00 . B B .  88 ILE CD1  1 1 
       13 45957 2 2  88 ILE CG1  C  12.306 -64.162   2.444 1.00 . B B .  88 ILE CG1  1 1 
       13 45958 2 2  88 ILE CG2  C  12.922 -63.043   4.601 1.00 . B B .  88 ILE CG2  1 1 
       13 45959 2 2  88 ILE H    H   9.679 -63.084   2.218 1.00 . B B .  88 ILE H    1 1 
       13 45960 2 2  88 ILE HA   H  10.551 -64.636   4.377 1.00 . B B .  88 ILE HA   1 1 
       13 45961 2 2  88 ILE HB   H  11.734 -62.196   3.061 1.00 . B B .  88 ILE HB   1 1 
       13 45962 2 2  88 ILE HD11 H  13.726 -62.666   1.921 1.00 . B B .  88 ILE HD11 1 1 
       13 45963 2 2  88 ILE HD12 H  13.258 -63.728   0.593 1.00 . B B .  88 ILE HD12 1 1 
       13 45964 2 2  88 ILE HD13 H  14.343 -64.316   1.852 1.00 . B B .  88 ILE HD13 1 1 
       13 45965 2 2  88 ILE HG12 H  12.577 -65.095   2.917 1.00 . B B .  88 ILE HG12 1 1 
       13 45966 2 2  88 ILE HG13 H  11.489 -64.334   1.757 1.00 . B B .  88 ILE HG13 1 1 
       13 45967 2 2  88 ILE HG21 H  13.473 -63.969   4.674 1.00 . B B .  88 ILE HG21 1 1 
       13 45968 2 2  88 ILE HG22 H  12.449 -62.827   5.547 1.00 . B B .  88 ILE HG22 1 1 
       13 45969 2 2  88 ILE HG23 H  13.600 -62.240   4.344 1.00 . B B .  88 ILE HG23 1 1 
       13 45970 2 2  88 ILE N    N   9.439 -63.440   3.099 1.00 . B B .  88 ILE N    1 1 
       13 45971 2 2  88 ILE O    O  10.304 -63.229   6.473 1.00 . B B .  88 ILE O    1 1 
       13 45972 2 2  89 ALA C    C   8.317 -61.075   7.044 1.00 . B B .  89 ALA C    1 1 
       13 45973 2 2  89 ALA CA   C   9.484 -60.575   6.195 1.00 . B B .  89 ALA CA   1 1 
       13 45974 2 2  89 ALA CB   C   9.175 -59.199   5.626 1.00 . B B .  89 ALA CB   1 1 
       13 45975 2 2  89 ALA H    H   9.728 -61.190   4.180 1.00 . B B .  89 ALA H    1 1 
       13 45976 2 2  89 ALA HA   H  10.359 -60.488   6.822 1.00 . B B .  89 ALA HA   1 1 
       13 45977 2 2  89 ALA HB1  H   8.144 -59.166   5.304 1.00 . B B .  89 ALA HB1  1 1 
       13 45978 2 2  89 ALA HB2  H   9.822 -59.006   4.781 1.00 . B B .  89 ALA HB2  1 1 
       13 45979 2 2  89 ALA HB3  H   9.341 -58.449   6.385 1.00 . B B .  89 ALA HB3  1 1 
       13 45980 2 2  89 ALA N    N   9.801 -61.501   5.111 1.00 . B B .  89 ALA N    1 1 
       13 45981 2 2  89 ALA O    O   8.350 -60.981   8.272 1.00 . B B .  89 ALA O    1 1 
       13 45982 2 2  90 LEU C    C   6.445 -63.395   7.871 1.00 . B B .  90 LEU C    1 1 
       13 45983 2 2  90 LEU CA   C   6.119 -62.127   7.090 1.00 . B B .  90 LEU CA   1 1 
       13 45984 2 2  90 LEU CB   C   4.969 -62.392   6.117 1.00 . B B .  90 LEU CB   1 1 
       13 45985 2 2  90 LEU CD1  C   4.456 -60.080   5.273 1.00 . B B .  90 LEU CD1  1 1 
       13 45986 2 2  90 LEU CD2  C   2.644 -61.803   5.402 1.00 . B B .  90 LEU CD2  1 1 
       13 45987 2 2  90 LEU CG   C   3.920 -61.281   6.039 1.00 . B B .  90 LEU CG   1 1 
       13 45988 2 2  90 LEU H    H   7.323 -61.656   5.406 1.00 . B B .  90 LEU H    1 1 
       13 45989 2 2  90 LEU HA   H   5.806 -61.369   7.793 1.00 . B B .  90 LEU HA   1 1 
       13 45990 2 2  90 LEU HB2  H   5.385 -62.538   5.131 1.00 . B B .  90 LEU HB2  1 1 
       13 45991 2 2  90 LEU HB3  H   4.474 -63.302   6.420 1.00 . B B .  90 LEU HB3  1 1 
       13 45992 2 2  90 LEU HD11 H   5.083 -60.421   4.461 1.00 . B B .  90 LEU HD11 1 1 
       13 45993 2 2  90 LEU HD12 H   5.036 -59.457   5.939 1.00 . B B .  90 LEU HD12 1 1 
       13 45994 2 2  90 LEU HD13 H   3.630 -59.508   4.874 1.00 . B B .  90 LEU HD13 1 1 
       13 45995 2 2  90 LEU HD21 H   2.866 -62.691   4.827 1.00 . B B .  90 LEU HD21 1 1 
       13 45996 2 2  90 LEU HD22 H   2.230 -61.047   4.750 1.00 . B B .  90 LEU HD22 1 1 
       13 45997 2 2  90 LEU HD23 H   1.929 -62.045   6.173 1.00 . B B .  90 LEU HD23 1 1 
       13 45998 2 2  90 LEU HG   H   3.680 -60.952   7.041 1.00 . B B .  90 LEU HG   1 1 
       13 45999 2 2  90 LEU N    N   7.291 -61.610   6.386 1.00 . B B .  90 LEU N    1 1 
       13 46000 2 2  90 LEU O    O   5.949 -63.588   8.982 1.00 . B B .  90 LEU O    1 1 
       13 46001 2 2  91 ARG C    C   8.423 -65.210   9.243 1.00 . B B .  91 ARG C    1 1 
       13 46002 2 2  91 ARG CA   C   7.662 -65.504   7.952 1.00 . B B .  91 ARG CA   1 1 
       13 46003 2 2  91 ARG CB   C   8.507 -66.383   7.025 1.00 . B B .  91 ARG CB   1 1 
       13 46004 2 2  91 ARG CD   C   6.607 -67.883   6.327 1.00 . B B .  91 ARG CD   1 1 
       13 46005 2 2  91 ARG CG   C   7.726 -66.965   5.855 1.00 . B B .  91 ARG CG   1 1 
       13 46006 2 2  91 ARG CZ   C   6.343 -69.704   4.685 1.00 . B B .  91 ARG CZ   1 1 
       13 46007 2 2  91 ARG H    H   7.620 -64.068   6.388 1.00 . B B .  91 ARG H    1 1 
       13 46008 2 2  91 ARG HA   H   6.755 -66.035   8.202 1.00 . B B .  91 ARG HA   1 1 
       13 46009 2 2  91 ARG HB2  H   9.320 -65.791   6.630 1.00 . B B .  91 ARG HB2  1 1 
       13 46010 2 2  91 ARG HB3  H   8.916 -67.201   7.600 1.00 . B B .  91 ARG HB3  1 1 
       13 46011 2 2  91 ARG HD2  H   7.024 -68.630   6.986 1.00 . B B .  91 ARG HD2  1 1 
       13 46012 2 2  91 ARG HD3  H   5.880 -67.294   6.869 1.00 . B B .  91 ARG HD3  1 1 
       13 46013 2 2  91 ARG HE   H   5.133 -68.125   4.848 1.00 . B B .  91 ARG HE   1 1 
       13 46014 2 2  91 ARG HG2  H   7.296 -66.154   5.284 1.00 . B B .  91 ARG HG2  1 1 
       13 46015 2 2  91 ARG HG3  H   8.403 -67.528   5.228 1.00 . B B .  91 ARG HG3  1 1 
       13 46016 2 2  91 ARG HH11 H   7.937 -69.899   5.914 1.00 . B B .  91 ARG HH11 1 1 
       13 46017 2 2  91 ARG HH12 H   7.732 -71.174   4.759 1.00 . B B .  91 ARG HH12 1 1 
       13 46018 2 2  91 ARG HH21 H   4.847 -69.796   3.329 1.00 . B B .  91 ARG HH21 1 1 
       13 46019 2 2  91 ARG HH22 H   5.971 -71.113   3.284 1.00 . B B .  91 ARG HH22 1 1 
       13 46020 2 2  91 ARG N    N   7.274 -64.262   7.288 1.00 . B B .  91 ARG N    1 1 
       13 46021 2 2  91 ARG NE   N   5.935 -68.553   5.216 1.00 . B B .  91 ARG NE   1 1 
       13 46022 2 2  91 ARG NH1  N   7.427 -70.309   5.157 1.00 . B B .  91 ARG NH1  1 1 
       13 46023 2 2  91 ARG NH2  N   5.666 -70.250   3.684 1.00 . B B .  91 ARG NH2  1 1 
       13 46024 2 2  91 ARG O    O   8.240 -65.898  10.250 1.00 . B B .  91 ARG O    1 1 
       13 46025 2 2  92 LEU C    C   9.111 -63.317  11.491 1.00 . B B .  92 LEU C    1 1 
       13 46026 2 2  92 LEU CA   C  10.049 -63.791  10.384 1.00 . B B .  92 LEU CA   1 1 
       13 46027 2 2  92 LEU CB   C  11.040 -62.677  10.029 1.00 . B B .  92 LEU CB   1 1 
       13 46028 2 2  92 LEU CD1  C  12.989 -61.884   8.667 1.00 . B B .  92 LEU CD1  1 1 
       13 46029 2 2  92 LEU CD2  C  13.117 -64.076   9.865 1.00 . B B .  92 LEU CD2  1 1 
       13 46030 2 2  92 LEU CG   C  12.205 -63.102   9.132 1.00 . B B .  92 LEU CG   1 1 
       13 46031 2 2  92 LEU H    H   9.403 -63.697   8.363 1.00 . B B .  92 LEU H    1 1 
       13 46032 2 2  92 LEU HA   H  10.596 -64.654  10.733 1.00 . B B .  92 LEU HA   1 1 
       13 46033 2 2  92 LEU HB2  H  10.496 -61.888   9.529 1.00 . B B .  92 LEU HB2  1 1 
       13 46034 2 2  92 LEU HB3  H  11.447 -62.283  10.947 1.00 . B B .  92 LEU HB3  1 1 
       13 46035 2 2  92 LEU HD11 H  12.455 -61.398   7.864 1.00 . B B .  92 LEU HD11 1 1 
       13 46036 2 2  92 LEU HD12 H  13.962 -62.194   8.315 1.00 . B B .  92 LEU HD12 1 1 
       13 46037 2 2  92 LEU HD13 H  13.107 -61.195   9.490 1.00 . B B .  92 LEU HD13 1 1 
       13 46038 2 2  92 LEU HD21 H  13.069 -63.887  10.927 1.00 . B B .  92 LEU HD21 1 1 
       13 46039 2 2  92 LEU HD22 H  14.133 -63.946   9.522 1.00 . B B .  92 LEU HD22 1 1 
       13 46040 2 2  92 LEU HD23 H  12.797 -65.088   9.665 1.00 . B B .  92 LEU HD23 1 1 
       13 46041 2 2  92 LEU HG   H  11.814 -63.601   8.257 1.00 . B B .  92 LEU HG   1 1 
       13 46042 2 2  92 LEU N    N   9.281 -64.189   9.205 1.00 . B B .  92 LEU N    1 1 
       13 46043 2 2  92 LEU O    O   9.314 -63.628  12.667 1.00 . B B .  92 LEU O    1 1 
       13 46044 2 2  93 LEU C    C   6.337 -63.212  12.709 1.00 . B B .  93 LEU C    1 1 
       13 46045 2 2  93 LEU CA   C   7.093 -62.062  12.055 1.00 . B B .  93 LEU CA   1 1 
       13 46046 2 2  93 LEU CB   C   6.103 -61.122  11.358 1.00 . B B .  93 LEU CB   1 1 
       13 46047 2 2  93 LEU CD1  C   5.685 -59.034  10.035 1.00 . B B .  93 LEU CD1  1 1 
       13 46048 2 2  93 LEU CD2  C   7.056 -58.931  12.125 1.00 . B B .  93 LEU CD2  1 1 
       13 46049 2 2  93 LEU CG   C   6.680 -59.776  10.914 1.00 . B B .  93 LEU CG   1 1 
       13 46050 2 2  93 LEU H    H   7.980 -62.349  10.151 1.00 . B B .  93 LEU H    1 1 
       13 46051 2 2  93 LEU HA   H   7.621 -61.513  12.819 1.00 . B B .  93 LEU HA   1 1 
       13 46052 2 2  93 LEU HB2  H   5.715 -61.629  10.485 1.00 . B B .  93 LEU HB2  1 1 
       13 46053 2 2  93 LEU HB3  H   5.284 -60.933  12.036 1.00 . B B .  93 LEU HB3  1 1 
       13 46054 2 2  93 LEU HD11 H   5.955 -59.162   8.998 1.00 . B B .  93 LEU HD11 1 1 
       13 46055 2 2  93 LEU HD12 H   5.699 -57.983  10.283 1.00 . B B .  93 LEU HD12 1 1 
       13 46056 2 2  93 LEU HD13 H   4.693 -59.430  10.200 1.00 . B B .  93 LEU HD13 1 1 
       13 46057 2 2  93 LEU HD21 H   6.449 -59.222  12.969 1.00 . B B .  93 LEU HD21 1 1 
       13 46058 2 2  93 LEU HD22 H   6.886 -57.888  11.902 1.00 . B B .  93 LEU HD22 1 1 
       13 46059 2 2  93 LEU HD23 H   8.099 -59.084  12.360 1.00 . B B .  93 LEU HD23 1 1 
       13 46060 2 2  93 LEU HG   H   7.575 -59.948  10.333 1.00 . B B .  93 LEU HG   1 1 
       13 46061 2 2  93 LEU N    N   8.078 -62.569  11.103 1.00 . B B .  93 LEU N    1 1 
       13 46062 2 2  93 LEU O    O   6.065 -63.182  13.910 1.00 . B B .  93 LEU O    1 1 
       13 46063 2 2  94 ALA C    C   6.084 -66.145  13.467 1.00 . B B .  94 ALA C    1 1 
       13 46064 2 2  94 ALA CA   C   5.286 -65.398  12.401 1.00 . B B .  94 ALA CA   1 1 
       13 46065 2 2  94 ALA CB   C   4.968 -66.332  11.245 1.00 . B B .  94 ALA CB   1 1 
       13 46066 2 2  94 ALA H    H   6.274 -64.198  10.965 1.00 . B B .  94 ALA H    1 1 
       13 46067 2 2  94 ALA HA   H   4.348 -65.063  12.818 1.00 . B B .  94 ALA HA   1 1 
       13 46068 2 2  94 ALA HB1  H   3.993 -66.092  10.847 1.00 . B B .  94 ALA HB1  1 1 
       13 46069 2 2  94 ALA HB2  H   4.972 -67.353  11.598 1.00 . B B .  94 ALA HB2  1 1 
       13 46070 2 2  94 ALA HB3  H   5.712 -66.215  10.471 1.00 . B B .  94 ALA HB3  1 1 
       13 46071 2 2  94 ALA N    N   6.011 -64.229  11.912 1.00 . B B .  94 ALA N    1 1 
       13 46072 2 2  94 ALA O    O   5.534 -66.592  14.473 1.00 . B B .  94 ALA O    1 1 
       13 46073 2 2  95 GLU C    C   8.353 -66.215  15.484 1.00 . B B .  95 GLU C    1 1 
       13 46074 2 2  95 GLU CA   C   8.280 -66.964  14.155 1.00 . B B .  95 GLU CA   1 1 
       13 46075 2 2  95 GLU CB   C   9.677 -67.093  13.536 1.00 . B B .  95 GLU CB   1 1 
       13 46076 2 2  95 GLU CD   C  12.024 -68.023  13.729 1.00 . B B .  95 GLU CD   1 1 
       13 46077 2 2  95 GLU CG   C  10.669 -67.865  14.395 1.00 . B B .  95 GLU CG   1 1 
       13 46078 2 2  95 GLU H    H   7.756 -65.912  12.392 1.00 . B B .  95 GLU H    1 1 
       13 46079 2 2  95 GLU HA   H   7.881 -67.952  14.333 1.00 . B B .  95 GLU HA   1 1 
       13 46080 2 2  95 GLU HB2  H   9.592 -67.597  12.584 1.00 . B B .  95 GLU HB2  1 1 
       13 46081 2 2  95 GLU HB3  H  10.075 -66.102  13.371 1.00 . B B .  95 GLU HB3  1 1 
       13 46082 2 2  95 GLU HG2  H  10.806 -67.339  15.328 1.00 . B B .  95 GLU HG2  1 1 
       13 46083 2 2  95 GLU HG3  H  10.266 -68.845  14.593 1.00 . B B .  95 GLU HG3  1 1 
       13 46084 2 2  95 GLU N    N   7.386 -66.281  13.225 1.00 . B B .  95 GLU N    1 1 
       13 46085 2 2  95 GLU O    O   8.323 -66.822  16.558 1.00 . B B .  95 GLU O    1 1 
       13 46086 2 2  95 GLU OE1  O  12.204 -67.493  12.612 1.00 . B B .  95 GLU OE1  1 1 
       13 46087 2 2  95 GLU OE2  O  12.903 -68.686  14.320 1.00 . B B .  95 GLU OE2  1 1 
       13 46088 2 2  96 GLU C    C   7.198 -63.999  17.340 1.00 . B B .  96 GLU C    1 1 
       13 46089 2 2  96 GLU CA   C   8.529 -64.047  16.589 1.00 . B B .  96 GLU CA   1 1 
       13 46090 2 2  96 GLU CB   C   8.974 -62.630  16.212 1.00 . B B .  96 GLU CB   1 1 
       13 46091 2 2  96 GLU CD   C  11.268 -62.882  15.158 1.00 . B B .  96 GLU CD   1 1 
       13 46092 2 2  96 GLU CG   C  10.474 -62.401  16.357 1.00 . B B .  96 GLU CG   1 1 
       13 46093 2 2  96 GLU H    H   8.472 -64.470  14.512 1.00 . B B .  96 GLU H    1 1 
       13 46094 2 2  96 GLU HA   H   9.272 -64.479  17.242 1.00 . B B .  96 GLU HA   1 1 
       13 46095 2 2  96 GLU HB2  H   8.700 -62.440  15.184 1.00 . B B .  96 GLU HB2  1 1 
       13 46096 2 2  96 GLU HB3  H   8.460 -61.923  16.847 1.00 . B B .  96 GLU HB3  1 1 
       13 46097 2 2  96 GLU HG2  H  10.652 -61.343  16.481 1.00 . B B .  96 GLU HG2  1 1 
       13 46098 2 2  96 GLU HG3  H  10.822 -62.926  17.234 1.00 . B B .  96 GLU HG3  1 1 
       13 46099 2 2  96 GLU N    N   8.451 -64.890  15.400 1.00 . B B .  96 GLU N    1 1 
       13 46100 2 2  96 GLU O    O   7.176 -64.054  18.569 1.00 . B B .  96 GLU O    1 1 
       13 46101 2 2  96 GLU OE1  O  11.689 -64.058  15.159 1.00 . B B .  96 GLU OE1  1 1 
       13 46102 2 2  96 GLU OE2  O  11.478 -62.079  14.223 1.00 . B B .  96 GLU OE2  1 1 
       13 46103 2 2  97 ILE C    C   4.399 -65.172  17.887 1.00 . B B .  97 ILE C    1 1 
       13 46104 2 2  97 ILE CA   C   4.765 -63.839  17.225 1.00 . B B .  97 ILE CA   1 1 
       13 46105 2 2  97 ILE CB   C   3.667 -63.417  16.210 1.00 . B B .  97 ILE CB   1 1 
       13 46106 2 2  97 ILE CD1  C   2.737 -61.481  17.579 1.00 . B B .  97 ILE CD1  1 1 
       13 46107 2 2  97 ILE CG1  C   2.460 -62.826  16.942 1.00 . B B .  97 ILE CG1  1 1 
       13 46108 2 2  97 ILE CG2  C   3.229 -64.585  15.334 1.00 . B B .  97 ILE CG2  1 1 
       13 46109 2 2  97 ILE H    H   6.163 -63.863  15.620 1.00 . B B .  97 ILE H    1 1 
       13 46110 2 2  97 ILE HA   H   4.810 -63.083  17.997 1.00 . B B .  97 ILE HA   1 1 
       13 46111 2 2  97 ILE HB   H   4.087 -62.660  15.564 1.00 . B B .  97 ILE HB   1 1 
       13 46112 2 2  97 ILE HD11 H   1.856 -60.860  17.507 1.00 . B B .  97 ILE HD11 1 1 
       13 46113 2 2  97 ILE HD12 H   3.558 -61.001  17.067 1.00 . B B .  97 ILE HD12 1 1 
       13 46114 2 2  97 ILE HD13 H   2.994 -61.621  18.619 1.00 . B B .  97 ILE HD13 1 1 
       13 46115 2 2  97 ILE HG12 H   1.648 -62.699  16.242 1.00 . B B .  97 ILE HG12 1 1 
       13 46116 2 2  97 ILE HG13 H   2.153 -63.507  17.723 1.00 . B B .  97 ILE HG13 1 1 
       13 46117 2 2  97 ILE HG21 H   2.852 -64.209  14.394 1.00 . B B .  97 ILE HG21 1 1 
       13 46118 2 2  97 ILE HG22 H   2.453 -65.142  15.838 1.00 . B B .  97 ILE HG22 1 1 
       13 46119 2 2  97 ILE HG23 H   4.075 -65.233  15.149 1.00 . B B .  97 ILE HG23 1 1 
       13 46120 2 2  97 ILE N    N   6.089 -63.900  16.604 1.00 . B B .  97 ILE N    1 1 
       13 46121 2 2  97 ILE O    O   3.641 -65.208  18.857 1.00 . B B .  97 ILE O    1 1 
       13 46122 2 2  98 GLY C    C   5.649 -67.949  19.020 1.00 . B B .  98 GLY C    1 1 
       13 46123 2 2  98 GLY CA   C   4.677 -67.578  17.918 1.00 . B B .  98 GLY CA   1 1 
       13 46124 2 2  98 GLY H    H   5.536 -66.178  16.577 1.00 . B B .  98 GLY H    1 1 
       13 46125 2 2  98 GLY HA2  H   3.674 -67.586  18.319 1.00 . B B .  98 GLY HA2  1 1 
       13 46126 2 2  98 GLY HA3  H   4.744 -68.314  17.130 1.00 . B B .  98 GLY HA3  1 1 
       13 46127 2 2  98 GLY N    N   4.948 -66.265  17.360 1.00 . B B .  98 GLY N    1 1 
       13 46128 2 2  98 GLY O    O   5.548 -69.031  19.600 1.00 . B B .  98 GLY O    1 1 
       13 46129 2 2  99 ASP C    C   8.412 -68.516  20.089 1.00 . B B .  99 ASP C    1 1 
       13 46130 2 2  99 ASP CA   C   7.603 -67.243  20.344 1.00 . B B .  99 ASP CA   1 1 
       13 46131 2 2  99 ASP CB   C   6.953 -67.300  21.732 1.00 . B B .  99 ASP CB   1 1 
       13 46132 2 2  99 ASP CG   C   7.943 -67.039  22.851 1.00 . B B .  99 ASP CG   1 1 
       13 46133 2 2  99 ASP H    H   6.595 -66.199  18.800 1.00 . B B .  99 ASP H    1 1 
       13 46134 2 2  99 ASP HA   H   8.276 -66.398  20.312 1.00 . B B .  99 ASP HA   1 1 
       13 46135 2 2  99 ASP HB2  H   6.172 -66.558  21.790 1.00 . B B .  99 ASP HB2  1 1 
       13 46136 2 2  99 ASP HB3  H   6.525 -68.280  21.879 1.00 . B B .  99 ASP HB3  1 1 
       13 46137 2 2  99 ASP N    N   6.587 -67.040  19.306 1.00 . B B .  99 ASP N    1 1 
       13 46138 2 2  99 ASP O    O   8.615 -69.329  20.991 1.00 . B B .  99 ASP O    1 1 
       13 46139 2 2  99 ASP OD1  O   9.000 -66.428  22.579 1.00 . B B .  99 ASP OD1  1 1 
       13 46140 2 2  99 ASP OD2  O   7.660 -67.441  23.999 1.00 . B B .  99 ASP OD2  1 1 
       13 46141 2 2 100 TYR C    C  11.123 -69.478  18.305 1.00 . B B . 100 TYR C    1 1 
       13 46142 2 2 100 TYR CA   C   9.655 -69.856  18.490 1.00 . B B . 100 TYR CA   1 1 
       13 46143 2 2 100 TYR CB   C   9.100 -70.492  17.210 1.00 . B B . 100 TYR CB   1 1 
       13 46144 2 2 100 TYR CD1  C   9.674 -72.942  17.436 1.00 . B B . 100 TYR CD1  1 1 
       13 46145 2 2 100 TYR CD2  C  10.707 -71.705  15.680 1.00 . B B . 100 TYR CD2  1 1 
       13 46146 2 2 100 TYR CE1  C  10.346 -74.081  17.036 1.00 . B B . 100 TYR CE1  1 1 
       13 46147 2 2 100 TYR CE2  C  11.382 -72.840  15.273 1.00 . B B . 100 TYR CE2  1 1 
       13 46148 2 2 100 TYR CG   C   9.843 -71.736  16.768 1.00 . B B . 100 TYR CG   1 1 
       13 46149 2 2 100 TYR CZ   C  11.199 -74.024  15.954 1.00 . B B . 100 TYR CZ   1 1 
       13 46150 2 2 100 TYR H    H   8.681 -68.000  18.172 1.00 . B B . 100 TYR H    1 1 
       13 46151 2 2 100 TYR HA   H   9.577 -70.566  19.299 1.00 . B B . 100 TYR HA   1 1 
       13 46152 2 2 100 TYR HB2  H   8.067 -70.765  17.373 1.00 . B B . 100 TYR HB2  1 1 
       13 46153 2 2 100 TYR HB3  H   9.152 -69.770  16.409 1.00 . B B . 100 TYR HB3  1 1 
       13 46154 2 2 100 TYR HD1  H   9.005 -72.983  18.284 1.00 . B B . 100 TYR HD1  1 1 
       13 46155 2 2 100 TYR HD2  H  10.852 -70.777  15.149 1.00 . B B . 100 TYR HD2  1 1 
       13 46156 2 2 100 TYR HE1  H  10.201 -75.009  17.569 1.00 . B B . 100 TYR HE1  1 1 
       13 46157 2 2 100 TYR HE2  H  12.050 -72.796  14.425 1.00 . B B . 100 TYR HE2  1 1 
       13 46158 2 2 100 TYR HH   H  12.721 -75.197  15.996 1.00 . B B . 100 TYR HH   1 1 
       13 46159 2 2 100 TYR N    N   8.871 -68.683  18.853 1.00 . B B . 100 TYR N    1 1 
       13 46160 2 2 100 TYR O    O  11.450 -68.575  17.534 1.00 . B B . 100 TYR O    1 1 
       13 46161 2 2 100 TYR OH   O  11.870 -75.156  15.553 1.00 . B B . 100 TYR OH   1 1 
       13 46162 2 2 101 LYS C    C  14.183 -71.189  18.568 1.00 . B B . 101 LYS C    1 1 
       13 46163 2 2 101 LYS CA   C  13.432 -69.909  18.941 1.00 . B B . 101 LYS CA   1 1 
       13 46164 2 2 101 LYS CB   C  13.940 -69.355  20.278 1.00 . B B . 101 LYS CB   1 1 
       13 46165 2 2 101 LYS CD   C  15.383 -67.686  21.487 1.00 . B B . 101 LYS CD   1 1 
       13 46166 2 2 101 LYS CE   C  16.370 -66.541  21.340 1.00 . B B . 101 LYS CE   1 1 
       13 46167 2 2 101 LYS CG   C  14.937 -68.212  20.132 1.00 . B B . 101 LYS CG   1 1 
       13 46168 2 2 101 LYS H    H  11.679 -70.885  19.611 1.00 . B B . 101 LYS H    1 1 
       13 46169 2 2 101 LYS HA   H  13.591 -69.172  18.167 1.00 . B B . 101 LYS HA   1 1 
       13 46170 2 2 101 LYS HB2  H  13.096 -68.995  20.847 1.00 . B B . 101 LYS HB2  1 1 
       13 46171 2 2 101 LYS HB3  H  14.417 -70.154  20.826 1.00 . B B . 101 LYS HB3  1 1 
       13 46172 2 2 101 LYS HD2  H  14.517 -67.336  22.029 1.00 . B B . 101 LYS HD2  1 1 
       13 46173 2 2 101 LYS HD3  H  15.853 -68.488  22.037 1.00 . B B . 101 LYS HD3  1 1 
       13 46174 2 2 101 LYS HE2  H  17.236 -66.895  20.802 1.00 . B B . 101 LYS HE2  1 1 
       13 46175 2 2 101 LYS HE3  H  15.900 -65.746  20.778 1.00 . B B . 101 LYS HE3  1 1 
       13 46176 2 2 101 LYS HG2  H  15.802 -68.565  19.593 1.00 . B B . 101 LYS HG2  1 1 
       13 46177 2 2 101 LYS HG3  H  14.471 -67.409  19.580 1.00 . B B . 101 LYS HG3  1 1 
       13 46178 2 2 101 LYS HZ1  H  17.233 -66.766  23.228 1.00 . B B . 101 LYS HZ1  1 1 
       13 46179 2 2 101 LYS HZ2  H  15.991 -65.619  23.177 1.00 . B B . 101 LYS HZ2  1 1 
       13 46180 2 2 101 LYS HZ3  H  17.508 -65.251  22.526 1.00 . B B . 101 LYS HZ3  1 1 
       13 46181 2 2 101 LYS N    N  12.001 -70.172  19.020 1.00 . B B . 101 LYS N    1 1 
       13 46182 2 2 101 LYS NZ   N  16.806 -66.008  22.660 1.00 . B B . 101 LYS NZ   1 1 
       13 46183 2 2 101 LYS O    O  13.573 -72.154  18.108 1.00 . B B . 101 LYS O    1 1 
       13 46184 2 2 102 ASP C    C  16.256 -72.713  16.989 1.00 . B B . 102 ASP C    1 1 
       13 46185 2 2 102 ASP CA   C  16.357 -72.342  18.467 1.00 . B B . 102 ASP CA   1 1 
       13 46186 2 2 102 ASP CB   C  15.987 -73.546  19.342 1.00 . B B . 102 ASP CB   1 1 
       13 46187 2 2 102 ASP CG   C  17.093 -74.583  19.402 1.00 . B B . 102 ASP CG   1 1 
       13 46188 2 2 102 ASP H    H  15.919 -70.387  19.161 1.00 . B B . 102 ASP H    1 1 
       13 46189 2 2 102 ASP HA   H  17.379 -72.061  18.680 1.00 . B B . 102 ASP HA   1 1 
       13 46190 2 2 102 ASP HB2  H  15.782 -73.209  20.346 1.00 . B B . 102 ASP HB2  1 1 
       13 46191 2 2 102 ASP HB3  H  15.102 -74.016  18.937 1.00 . B B . 102 ASP HB3  1 1 
       13 46192 2 2 102 ASP N    N  15.505 -71.187  18.782 1.00 . B B . 102 ASP N    1 1 
       13 46193 2 2 102 ASP O    O  16.040 -73.875  16.638 1.00 . B B . 102 ASP O    1 1 
       13 46194 2 2 102 ASP OD1  O  18.259 -74.224  19.132 1.00 . B B . 102 ASP OD1  1 1 
       13 46195 2 2 102 ASP OD2  O  16.794 -75.751  19.727 1.00 . B B . 102 ASP OD2  1 1 
       13 46196 2 2 103 ASP C    C  17.172 -70.873  13.958 1.00 . B B . 103 ASP C    1 1 
       13 46197 2 2 103 ASP CA   C  16.337 -71.922  14.684 1.00 . B B . 103 ASP CA   1 1 
       13 46198 2 2 103 ASP CB   C  14.881 -71.851  14.213 1.00 . B B . 103 ASP CB   1 1 
       13 46199 2 2 103 ASP CG   C  14.633 -72.655  12.951 1.00 . B B . 103 ASP CG   1 1 
       13 46200 2 2 103 ASP H    H  16.586 -70.811  16.466 1.00 . B B . 103 ASP H    1 1 
       13 46201 2 2 103 ASP HA   H  16.733 -72.903  14.466 1.00 . B B . 103 ASP HA   1 1 
       13 46202 2 2 103 ASP HB2  H  14.239 -72.237  14.992 1.00 . B B . 103 ASP HB2  1 1 
       13 46203 2 2 103 ASP HB3  H  14.622 -70.821  14.018 1.00 . B B . 103 ASP HB3  1 1 
       13 46204 2 2 103 ASP N    N  16.411 -71.714  16.126 1.00 . B B . 103 ASP N    1 1 
       13 46205 2 2 103 ASP O    O  17.459 -69.812  14.511 1.00 . B B . 103 ASP O    1 1 
       13 46206 2 2 103 ASP OD1  O  15.591 -73.276  12.443 1.00 . B B . 103 ASP OD1  1 1 
       13 46207 2 2 103 ASP OD2  O  13.481 -72.663  12.472 1.00 . B B . 103 ASP OD2  1 1 
       13 46208 2 2 104 ASP C    C  18.187 -70.551  10.436 1.00 . B B . 104 ASP C    1 1 
       13 46209 2 2 104 ASP CA   C  18.362 -70.253  11.921 1.00 . B B . 104 ASP CA   1 1 
       13 46210 2 2 104 ASP CB   C  19.842 -70.365  12.308 1.00 . B B . 104 ASP CB   1 1 
       13 46211 2 2 104 ASP CG   C  20.620 -69.094  12.028 1.00 . B B . 104 ASP CG   1 1 
       13 46212 2 2 104 ASP H    H  17.286 -72.033  12.328 1.00 . B B . 104 ASP H    1 1 
       13 46213 2 2 104 ASP HA   H  18.020 -69.249  12.122 1.00 . B B . 104 ASP HA   1 1 
       13 46214 2 2 104 ASP HB2  H  19.917 -70.583  13.362 1.00 . B B . 104 ASP HB2  1 1 
       13 46215 2 2 104 ASP HB3  H  20.294 -71.172  11.747 1.00 . B B . 104 ASP HB3  1 1 
       13 46216 2 2 104 ASP N    N  17.557 -71.172  12.720 1.00 . B B . 104 ASP N    1 1 
       13 46217 2 2 104 ASP O    O  17.783 -71.651  10.064 1.00 . B B . 104 ASP O    1 1 
       13 46218 2 2 104 ASP OD1  O  20.018 -68.130  11.506 1.00 . B B . 104 ASP OD1  1 1 
       13 46219 2 2 104 ASP OD2  O  21.831 -69.062  12.326 1.00 . B B . 104 ASP OD2  1 1 
       13 46220 2 2 105 ASP C    C  19.320 -70.785   7.620 1.00 . B B . 105 ASP C    1 1 
       13 46221 2 2 105 ASP CA   C  18.366 -69.713   8.143 1.00 . B B . 105 ASP CA   1 1 
       13 46222 2 2 105 ASP CB   C  18.645 -68.381   7.440 1.00 . B B . 105 ASP CB   1 1 
       13 46223 2 2 105 ASP CG   C  18.424 -68.460   5.942 1.00 . B B . 105 ASP CG   1 1 
       13 46224 2 2 105 ASP H    H  18.796 -68.704   9.962 1.00 . B B . 105 ASP H    1 1 
       13 46225 2 2 105 ASP HA   H  17.353 -70.017   7.925 1.00 . B B . 105 ASP HA   1 1 
       13 46226 2 2 105 ASP HB2  H  17.990 -67.623   7.840 1.00 . B B . 105 ASP HB2  1 1 
       13 46227 2 2 105 ASP HB3  H  19.672 -68.095   7.617 1.00 . B B . 105 ASP HB3  1 1 
       13 46228 2 2 105 ASP N    N  18.486 -69.560   9.594 1.00 . B B . 105 ASP N    1 1 
       13 46229 2 2 105 ASP O    O  18.955 -71.594   6.770 1.00 . B B . 105 ASP O    1 1 
       13 46230 2 2 105 ASP OD1  O  17.261 -68.638   5.524 1.00 . B B . 105 ASP OD1  1 1 
       13 46231 2 2 105 ASP OD2  O  19.412 -68.338   5.189 1.00 . B B . 105 ASP OD2  1 1 
       13 46232 2 2 106 LYS C    C  22.068 -72.536   8.921 1.00 . B B . 106 LYS C    1 1 
       13 46233 2 2 106 LYS CA   C  21.549 -71.750   7.719 1.00 . B B . 106 LYS CA   1 1 
       13 46234 2 2 106 LYS CB   C  22.709 -71.050   6.998 1.00 . B B . 106 LYS CB   1 1 
       13 46235 2 2 106 LYS CD   C  24.567 -69.356   7.080 1.00 . B B . 106 LYS CD   1 1 
       13 46236 2 2 106 LYS CE   C  25.296 -68.332   7.934 1.00 . B B . 106 LYS CE   1 1 
       13 46237 2 2 106 LYS CG   C  23.440 -70.023   7.852 1.00 . B B . 106 LYS CG   1 1 
       13 46238 2 2 106 LYS H    H  20.776 -70.111   8.808 1.00 . B B . 106 LYS H    1 1 
       13 46239 2 2 106 LYS HA   H  21.077 -72.439   7.034 1.00 . B B . 106 LYS HA   1 1 
       13 46240 2 2 106 LYS HB2  H  23.423 -71.797   6.684 1.00 . B B . 106 LYS HB2  1 1 
       13 46241 2 2 106 LYS HB3  H  22.321 -70.547   6.123 1.00 . B B . 106 LYS HB3  1 1 
       13 46242 2 2 106 LYS HD2  H  25.270 -70.112   6.763 1.00 . B B . 106 LYS HD2  1 1 
       13 46243 2 2 106 LYS HD3  H  24.152 -68.861   6.213 1.00 . B B . 106 LYS HD3  1 1 
       13 46244 2 2 106 LYS HE2  H  24.591 -67.577   8.248 1.00 . B B . 106 LYS HE2  1 1 
       13 46245 2 2 106 LYS HE3  H  25.701 -68.830   8.803 1.00 . B B . 106 LYS HE3  1 1 
       13 46246 2 2 106 LYS HG2  H  22.739 -69.266   8.169 1.00 . B B . 106 LYS HG2  1 1 
       13 46247 2 2 106 LYS HG3  H  23.854 -70.518   8.719 1.00 . B B . 106 LYS HG3  1 1 
       13 46248 2 2 106 LYS HZ1  H  26.927 -67.032   7.820 1.00 . B B . 106 LYS HZ1  1 1 
       13 46249 2 2 106 LYS HZ2  H  26.029 -67.130   6.390 1.00 . B B . 106 LYS HZ2  1 1 
       13 46250 2 2 106 LYS HZ3  H  27.066 -68.394   6.825 1.00 . B B . 106 LYS HZ3  1 1 
       13 46251 2 2 106 LYS N    N  20.545 -70.779   8.131 1.00 . B B . 106 LYS N    1 1 
       13 46252 2 2 106 LYS NZ   N  26.407 -67.676   7.190 1.00 . B B . 106 LYS NZ   1 1 
       13 46253 2 2 106 LYS O    O  21.777 -72.122  10.065 1.00 . B B . 106 LYS O    1 1 
       13 46254 2 2 106 LYS OXT  O  22.758 -73.554   8.709 1.00 . B B . 106 LYS OXT  1 1 
       14 46255 1 1   1 GLU C    C -13.259 -62.838   1.534 1.00 . A A . 613 GLU C    1 1 
       14 46256 1 1   1 GLU CA   C -13.335 -64.080   2.414 1.00 . A A . 613 GLU CA   1 1 
       14 46257 1 1   1 GLU CB   C -14.796 -64.413   2.721 1.00 . A A . 613 GLU CB   1 1 
       14 46258 1 1   1 GLU CD   C -16.404 -66.027   3.819 1.00 . A A . 613 GLU CD   1 1 
       14 46259 1 1   1 GLU CG   C -14.989 -65.796   3.327 1.00 . A A . 613 GLU CG   1 1 
       14 46260 1 1   1 GLU H1   H -13.147 -63.296   4.341 1.00 . A A . 613 GLU H1   1 1 
       14 46261 1 1   1 GLU H2   H -11.688 -63.382   3.488 1.00 . A A . 613 GLU H2   1 1 
       14 46262 1 1   1 GLU H3   H -12.375 -64.786   4.127 1.00 . A A . 613 GLU H3   1 1 
       14 46263 1 1   1 GLU HA   H -12.885 -64.907   1.885 1.00 . A A . 613 GLU HA   1 1 
       14 46264 1 1   1 GLU HB2  H -15.183 -63.683   3.415 1.00 . A A . 613 GLU HB2  1 1 
       14 46265 1 1   1 GLU HB3  H -15.364 -64.363   1.804 1.00 . A A . 613 GLU HB3  1 1 
       14 46266 1 1   1 GLU HG2  H -14.762 -66.539   2.578 1.00 . A A . 613 GLU HG2  1 1 
       14 46267 1 1   1 GLU HG3  H -14.312 -65.907   4.161 1.00 . A A . 613 GLU HG3  1 1 
       14 46268 1 1   1 GLU N    N -12.585 -63.871   3.681 1.00 . A A . 613 GLU N    1 1 
       14 46269 1 1   1 GLU O    O -13.574 -62.884   0.346 1.00 . A A . 613 GLU O    1 1 
       14 46270 1 1   1 GLU OE1  O -17.147 -65.034   3.986 1.00 . A A . 613 GLU OE1  1 1 
       14 46271 1 1   1 GLU OE2  O -16.771 -67.200   4.037 1.00 . A A . 613 GLU OE2  1 1 
       14 46272 1 1   2 GLY C    C -11.989 -59.420   2.183 1.00 . A A . 614 GLY C    1 1 
       14 46273 1 1   2 GLY CA   C -12.724 -60.485   1.396 1.00 . A A . 614 GLY CA   1 1 
       14 46274 1 1   2 GLY H    H -12.604 -61.757   3.083 1.00 . A A . 614 GLY H    1 1 
       14 46275 1 1   2 GLY HA2  H -12.190 -60.672   0.475 1.00 . A A . 614 GLY HA2  1 1 
       14 46276 1 1   2 GLY HA3  H -13.714 -60.125   1.159 1.00 . A A . 614 GLY HA3  1 1 
       14 46277 1 1   2 GLY N    N -12.841 -61.730   2.131 1.00 . A A . 614 GLY N    1 1 
       14 46278 1 1   2 GLY O    O -11.790 -59.562   3.392 1.00 . A A . 614 GLY O    1 1 
       14 46279 1 1   3 ARG C    C -11.833 -56.182   2.615 1.00 . A A . 615 ARG C    1 1 
       14 46280 1 1   3 ARG CA   C -10.865 -57.261   2.143 1.00 . A A . 615 ARG CA   1 1 
       14 46281 1 1   3 ARG CB   C  -9.843 -56.640   1.183 1.00 . A A . 615 ARG CB   1 1 
       14 46282 1 1   3 ARG CD   C -10.186 -57.043  -1.271 1.00 . A A . 615 ARG CD   1 1 
       14 46283 1 1   3 ARG CG   C  -9.490 -57.521  -0.006 1.00 . A A . 615 ARG CG   1 1 
       14 46284 1 1   3 ARG CZ   C -10.471 -57.784  -3.600 1.00 . A A . 615 ARG CZ   1 1 
       14 46285 1 1   3 ARG H    H -11.738 -58.322   0.532 1.00 . A A . 615 ARG H    1 1 
       14 46286 1 1   3 ARG HA   H -10.345 -57.663   3.000 1.00 . A A . 615 ARG HA   1 1 
       14 46287 1 1   3 ARG HB2  H -10.241 -55.711   0.806 1.00 . A A . 615 ARG HB2  1 1 
       14 46288 1 1   3 ARG HB3  H  -8.934 -56.433   1.730 1.00 . A A . 615 ARG HB3  1 1 
       14 46289 1 1   3 ARG HD2  H -11.222 -56.842  -1.043 1.00 . A A . 615 ARG HD2  1 1 
       14 46290 1 1   3 ARG HD3  H  -9.708 -56.134  -1.606 1.00 . A A . 615 ARG HD3  1 1 
       14 46291 1 1   3 ARG HE   H  -9.807 -58.934  -2.110 1.00 . A A . 615 ARG HE   1 1 
       14 46292 1 1   3 ARG HG2  H  -8.421 -57.493  -0.161 1.00 . A A . 615 ARG HG2  1 1 
       14 46293 1 1   3 ARG HG3  H  -9.798 -58.535   0.205 1.00 . A A . 615 ARG HG3  1 1 
       14 46294 1 1   3 ARG HH11 H -10.933 -55.842  -3.263 1.00 . A A . 615 ARG HH11 1 1 
       14 46295 1 1   3 ARG HH12 H -11.148 -56.384  -4.895 1.00 . A A . 615 ARG HH12 1 1 
       14 46296 1 1   3 ARG HH21 H -10.080 -59.657  -4.254 1.00 . A A . 615 ARG HH21 1 1 
       14 46297 1 1   3 ARG HH22 H -10.661 -58.558  -5.460 1.00 . A A . 615 ARG HH22 1 1 
       14 46298 1 1   3 ARG N    N -11.581 -58.357   1.498 1.00 . A A . 615 ARG N    1 1 
       14 46299 1 1   3 ARG NE   N -10.122 -58.034  -2.342 1.00 . A A . 615 ARG NE   1 1 
       14 46300 1 1   3 ARG NH1  N -10.884 -56.571  -3.949 1.00 . A A . 615 ARG NH1  1 1 
       14 46301 1 1   3 ARG NH2  N -10.398 -58.745  -4.513 1.00 . A A . 615 ARG NH2  1 1 
       14 46302 1 1   3 ARG O    O -12.797 -55.851   1.922 1.00 . A A . 615 ARG O    1 1 
       14 46303 1 1   4 ILE C    C -11.534 -53.406   4.783 1.00 . A A . 616 ILE C    1 1 
       14 46304 1 1   4 ILE CA   C -12.405 -54.597   4.379 1.00 . A A . 616 ILE CA   1 1 
       14 46305 1 1   4 ILE CB   C -13.200 -55.117   5.602 1.00 . A A . 616 ILE CB   1 1 
       14 46306 1 1   4 ILE CD1  C -14.760 -57.007   6.328 1.00 . A A . 616 ILE CD1  1 1 
       14 46307 1 1   4 ILE CG1  C -14.125 -56.263   5.174 1.00 . A A . 616 ILE CG1  1 1 
       14 46308 1 1   4 ILE CG2  C -14.004 -53.993   6.247 1.00 . A A . 616 ILE CG2  1 1 
       14 46309 1 1   4 ILE H    H -10.800 -55.981   4.316 1.00 . A A . 616 ILE H    1 1 
       14 46310 1 1   4 ILE HA   H -13.108 -54.279   3.622 1.00 . A A . 616 ILE HA   1 1 
       14 46311 1 1   4 ILE HB   H -12.495 -55.487   6.330 1.00 . A A . 616 ILE HB   1 1 
       14 46312 1 1   4 ILE HD11 H -15.547 -56.404   6.755 1.00 . A A . 616 ILE HD11 1 1 
       14 46313 1 1   4 ILE HD12 H -14.012 -57.211   7.079 1.00 . A A . 616 ILE HD12 1 1 
       14 46314 1 1   4 ILE HD13 H -15.174 -57.939   5.970 1.00 . A A . 616 ILE HD13 1 1 
       14 46315 1 1   4 ILE HG12 H -14.920 -55.863   4.564 1.00 . A A . 616 ILE HG12 1 1 
       14 46316 1 1   4 ILE HG13 H -13.557 -56.975   4.592 1.00 . A A . 616 ILE HG13 1 1 
       14 46317 1 1   4 ILE HG21 H -15.022 -54.321   6.400 1.00 . A A . 616 ILE HG21 1 1 
       14 46318 1 1   4 ILE HG22 H -13.997 -53.127   5.603 1.00 . A A . 616 ILE HG22 1 1 
       14 46319 1 1   4 ILE HG23 H -13.563 -53.735   7.202 1.00 . A A . 616 ILE HG23 1 1 
       14 46320 1 1   4 ILE N    N -11.575 -55.651   3.804 1.00 . A A . 616 ILE N    1 1 
       14 46321 1 1   4 ILE O    O -10.517 -53.573   5.453 1.00 . A A . 616 ILE O    1 1 
       14 46322 1 1   5 VAL C    C -11.961 -50.069   5.585 1.00 . A A . 617 VAL C    1 1 
       14 46323 1 1   5 VAL CA   C -11.155 -51.007   4.690 1.00 . A A . 617 VAL CA   1 1 
       14 46324 1 1   5 VAL CB   C -10.697 -50.246   3.422 1.00 . A A . 617 VAL CB   1 1 
       14 46325 1 1   5 VAL CG1  C  -9.952 -48.969   3.787 1.00 . A A . 617 VAL CG1  1 1 
       14 46326 1 1   5 VAL CG2  C  -9.820 -51.137   2.553 1.00 . A A . 617 VAL CG2  1 1 
       14 46327 1 1   5 VAL H    H -12.730 -52.126   3.811 1.00 . A A . 617 VAL H    1 1 
       14 46328 1 1   5 VAL HA   H -10.272 -51.322   5.228 1.00 . A A . 617 VAL HA   1 1 
       14 46329 1 1   5 VAL HB   H -11.573 -49.973   2.853 1.00 . A A . 617 VAL HB   1 1 
       14 46330 1 1   5 VAL HG11 H  -9.037 -49.222   4.303 1.00 . A A . 617 VAL HG11 1 1 
       14 46331 1 1   5 VAL HG12 H -10.571 -48.361   4.429 1.00 . A A . 617 VAL HG12 1 1 
       14 46332 1 1   5 VAL HG13 H  -9.718 -48.418   2.887 1.00 . A A . 617 VAL HG13 1 1 
       14 46333 1 1   5 VAL HG21 H  -8.781 -50.888   2.715 1.00 . A A . 617 VAL HG21 1 1 
       14 46334 1 1   5 VAL HG22 H -10.067 -50.985   1.512 1.00 . A A . 617 VAL HG22 1 1 
       14 46335 1 1   5 VAL HG23 H  -9.986 -52.172   2.814 1.00 . A A . 617 VAL HG23 1 1 
       14 46336 1 1   5 VAL N    N -11.920 -52.207   4.358 1.00 . A A . 617 VAL N    1 1 
       14 46337 1 1   5 VAL O    O -13.103 -49.717   5.277 1.00 . A A . 617 VAL O    1 1 
       14 46338 1 1   6 LEU C    C -11.405 -47.376   7.522 1.00 . A A . 618 LEU C    1 1 
       14 46339 1 1   6 LEU CA   C -11.993 -48.776   7.650 1.00 . A A . 618 LEU CA   1 1 
       14 46340 1 1   6 LEU CB   C -11.818 -49.289   9.082 1.00 . A A . 618 LEU CB   1 1 
       14 46341 1 1   6 LEU CD1  C -13.884 -48.215  10.042 1.00 . A A . 618 LEU CD1  1 1 
       14 46342 1 1   6 LEU CD2  C -12.029 -48.920  11.551 1.00 . A A . 618 LEU CD2  1 1 
       14 46343 1 1   6 LEU CG   C -12.378 -48.376  10.179 1.00 . A A . 618 LEU CG   1 1 
       14 46344 1 1   6 LEU H    H -10.445 -49.996   6.883 1.00 . A A . 618 LEU H    1 1 
       14 46345 1 1   6 LEU HA   H -13.046 -48.736   7.413 1.00 . A A . 618 LEU HA   1 1 
       14 46346 1 1   6 LEU HB2  H -12.303 -50.250   9.159 1.00 . A A . 618 LEU HB2  1 1 
       14 46347 1 1   6 LEU HB3  H -10.761 -49.424   9.264 1.00 . A A . 618 LEU HB3  1 1 
       14 46348 1 1   6 LEU HD11 H -14.350 -49.188  10.024 1.00 . A A . 618 LEU HD11 1 1 
       14 46349 1 1   6 LEU HD12 H -14.108 -47.691   9.124 1.00 . A A . 618 LEU HD12 1 1 
       14 46350 1 1   6 LEU HD13 H -14.263 -47.649  10.881 1.00 . A A . 618 LEU HD13 1 1 
       14 46351 1 1   6 LEU HD21 H -12.096 -48.125  12.279 1.00 . A A . 618 LEU HD21 1 1 
       14 46352 1 1   6 LEU HD22 H -11.024 -49.314  11.538 1.00 . A A . 618 LEU HD22 1 1 
       14 46353 1 1   6 LEU HD23 H -12.722 -49.706  11.813 1.00 . A A . 618 LEU HD23 1 1 
       14 46354 1 1   6 LEU HG   H -11.930 -47.397  10.085 1.00 . A A . 618 LEU HG   1 1 
       14 46355 1 1   6 LEU N    N -11.354 -49.677   6.701 1.00 . A A . 618 LEU N    1 1 
       14 46356 1 1   6 LEU O    O -10.193 -47.187   7.640 1.00 . A A . 618 LEU O    1 1 
       14 46357 1 1   7 VAL C    C -12.145 -44.238   8.408 1.00 . A A . 619 VAL C    1 1 
       14 46358 1 1   7 VAL CA   C -11.845 -45.019   7.124 1.00 . A A . 619 VAL CA   1 1 
       14 46359 1 1   7 VAL CB   C -12.579 -44.380   5.920 1.00 . A A . 619 VAL CB   1 1 
       14 46360 1 1   7 VAL CG1  C -12.194 -42.925   5.722 1.00 . A A . 619 VAL CG1  1 1 
       14 46361 1 1   7 VAL CG2  C -12.310 -45.179   4.652 1.00 . A A . 619 VAL CG2  1 1 
       14 46362 1 1   7 VAL H    H -13.226 -46.614   7.179 1.00 . A A . 619 VAL H    1 1 
       14 46363 1 1   7 VAL HA   H -10.782 -45.004   6.933 1.00 . A A . 619 VAL HA   1 1 
       14 46364 1 1   7 VAL HB   H -13.640 -44.418   6.118 1.00 . A A . 619 VAL HB   1 1 
       14 46365 1 1   7 VAL HG11 H -11.246 -42.733   6.207 1.00 . A A . 619 VAL HG11 1 1 
       14 46366 1 1   7 VAL HG12 H -12.953 -42.289   6.152 1.00 . A A . 619 VAL HG12 1 1 
       14 46367 1 1   7 VAL HG13 H -12.104 -42.716   4.666 1.00 . A A . 619 VAL HG13 1 1 
       14 46368 1 1   7 VAL HG21 H -13.157 -45.097   3.987 1.00 . A A . 619 VAL HG21 1 1 
       14 46369 1 1   7 VAL HG22 H -12.153 -46.216   4.908 1.00 . A A . 619 VAL HG22 1 1 
       14 46370 1 1   7 VAL HG23 H -11.429 -44.791   4.163 1.00 . A A . 619 VAL HG23 1 1 
       14 46371 1 1   7 VAL N    N -12.267 -46.402   7.272 1.00 . A A . 619 VAL N    1 1 
       14 46372 1 1   7 VAL O    O -13.282 -43.820   8.644 1.00 . A A . 619 VAL O    1 1 
       14 46373 1 1   8 SER C    C  -9.934 -42.758  10.975 1.00 . A A . 620 SER C    1 1 
       14 46374 1 1   8 SER CA   C -11.267 -43.352  10.517 1.00 . A A . 620 SER CA   1 1 
       14 46375 1 1   8 SER CB   C -11.805 -44.290  11.604 1.00 . A A . 620 SER CB   1 1 
       14 46376 1 1   8 SER H    H -10.245 -44.445   9.015 1.00 . A A . 620 SER H    1 1 
       14 46377 1 1   8 SER HA   H -11.974 -42.551  10.363 1.00 . A A . 620 SER HA   1 1 
       14 46378 1 1   8 SER HB2  H -11.119 -45.115  11.737 1.00 . A A . 620 SER HB2  1 1 
       14 46379 1 1   8 SER HB3  H -11.896 -43.746  12.532 1.00 . A A . 620 SER HB3  1 1 
       14 46380 1 1   8 SER HG   H -13.292 -44.536  10.351 1.00 . A A . 620 SER HG   1 1 
       14 46381 1 1   8 SER N    N -11.122 -44.074   9.252 1.00 . A A . 620 SER N    1 1 
       14 46382 1 1   8 SER O    O  -8.869 -43.297  10.669 1.00 . A A . 620 SER O    1 1 
       14 46383 1 1   8 SER OG   O -13.075 -44.807  11.251 1.00 . A A . 620 SER OG   1 1 
       14 46384 1 1   9 GLU C    C  -8.527 -41.471  13.666 1.00 . A A . 621 GLU C    1 1 
       14 46385 1 1   9 GLU CA   C  -8.791 -41.001  12.234 1.00 . A A . 621 GLU CA   1 1 
       14 46386 1 1   9 GLU CB   C  -8.941 -39.474  12.248 1.00 . A A . 621 GLU CB   1 1 
       14 46387 1 1   9 GLU CD   C -10.806 -38.549  10.820 1.00 . A A . 621 GLU CD   1 1 
       14 46388 1 1   9 GLU CG   C  -9.323 -38.857  10.912 1.00 . A A . 621 GLU CG   1 1 
       14 46389 1 1   9 GLU H    H -10.873 -41.236  11.882 1.00 . A A . 621 GLU H    1 1 
       14 46390 1 1   9 GLU HA   H  -7.950 -41.275  11.602 1.00 . A A . 621 GLU HA   1 1 
       14 46391 1 1   9 GLU HB2  H  -9.702 -39.210  12.966 1.00 . A A . 621 GLU HB2  1 1 
       14 46392 1 1   9 GLU HB3  H  -8.002 -39.040  12.562 1.00 . A A . 621 GLU HB3  1 1 
       14 46393 1 1   9 GLU HG2  H  -8.773 -37.938  10.780 1.00 . A A . 621 GLU HG2  1 1 
       14 46394 1 1   9 GLU HG3  H  -9.066 -39.548  10.123 1.00 . A A . 621 GLU HG3  1 1 
       14 46395 1 1   9 GLU N    N  -9.997 -41.645  11.706 1.00 . A A . 621 GLU N    1 1 
       14 46396 1 1   9 GLU O    O  -7.429 -41.303  14.196 1.00 . A A . 621 GLU O    1 1 
       14 46397 1 1   9 GLU OE1  O -11.612 -39.354  11.331 1.00 . A A . 621 GLU OE1  1 1 
       14 46398 1 1   9 GLU OE2  O -11.159 -37.495  10.255 1.00 . A A . 621 GLU OE2  1 1 
       14 46399 1 1  10 ASP C    C  -8.762 -43.896  15.715 1.00 . A A . 622 ASP C    1 1 
       14 46400 1 1  10 ASP CA   C  -9.452 -42.536  15.667 1.00 . A A . 622 ASP CA   1 1 
       14 46401 1 1  10 ASP CB   C -10.848 -42.618  16.300 1.00 . A A . 622 ASP CB   1 1 
       14 46402 1 1  10 ASP CG   C -10.817 -42.866  17.800 1.00 . A A . 622 ASP CG   1 1 
       14 46403 1 1  10 ASP H    H -10.393 -42.180  13.800 1.00 . A A . 622 ASP H    1 1 
       14 46404 1 1  10 ASP HA   H  -8.857 -41.824  16.219 1.00 . A A . 622 ASP HA   1 1 
       14 46405 1 1  10 ASP HB2  H -11.370 -41.690  16.124 1.00 . A A . 622 ASP HB2  1 1 
       14 46406 1 1  10 ASP HB3  H -11.396 -43.424  15.835 1.00 . A A . 622 ASP HB3  1 1 
       14 46407 1 1  10 ASP N    N  -9.551 -42.059  14.286 1.00 . A A . 622 ASP N    1 1 
       14 46408 1 1  10 ASP O    O  -9.309 -44.901  15.254 1.00 . A A . 622 ASP O    1 1 
       14 46409 1 1  10 ASP OD1  O  -9.752 -43.253  18.329 1.00 . A A . 622 ASP OD1  1 1 
       14 46410 1 1  10 ASP OD2  O -11.862 -42.662  18.451 1.00 . A A . 622 ASP OD2  1 1 
       14 46411 1 1  11 GLU C    C  -7.403 -46.199  17.258 1.00 . A A . 623 GLU C    1 1 
       14 46412 1 1  11 GLU CA   C  -6.751 -45.119  16.389 1.00 . A A . 623 GLU CA   1 1 
       14 46413 1 1  11 GLU CB   C  -5.374 -44.767  16.964 1.00 . A A . 623 GLU CB   1 1 
       14 46414 1 1  11 GLU CD   C  -3.226 -43.459  16.669 1.00 . A A . 623 GLU CD   1 1 
       14 46415 1 1  11 GLU CG   C  -4.495 -43.966  16.011 1.00 . A A . 623 GLU CG   1 1 
       14 46416 1 1  11 GLU H    H  -7.191 -43.066  16.624 1.00 . A A . 623 GLU H    1 1 
       14 46417 1 1  11 GLU HA   H  -6.618 -45.513  15.395 1.00 . A A . 623 GLU HA   1 1 
       14 46418 1 1  11 GLU HB2  H  -5.509 -44.188  17.865 1.00 . A A . 623 GLU HB2  1 1 
       14 46419 1 1  11 GLU HB3  H  -4.857 -45.683  17.211 1.00 . A A . 623 GLU HB3  1 1 
       14 46420 1 1  11 GLU HG2  H  -4.221 -44.593  15.177 1.00 . A A . 623 GLU HG2  1 1 
       14 46421 1 1  11 GLU HG3  H  -5.058 -43.116  15.650 1.00 . A A . 623 GLU HG3  1 1 
       14 46422 1 1  11 GLU N    N  -7.558 -43.907  16.281 1.00 . A A . 623 GLU N    1 1 
       14 46423 1 1  11 GLU O    O  -7.350 -47.383  16.919 1.00 . A A . 623 GLU O    1 1 
       14 46424 1 1  11 GLU OE1  O  -3.157 -43.473  17.916 1.00 . A A . 623 GLU OE1  1 1 
       14 46425 1 1  11 GLU OE2  O  -2.301 -43.052  15.936 1.00 . A A . 623 GLU OE2  1 1 
       14 46426 1 1  12 ALA C    C  -9.800 -47.498  18.633 1.00 . A A . 624 ALA C    1 1 
       14 46427 1 1  12 ALA CA   C  -8.644 -46.746  19.291 1.00 . A A . 624 ALA CA   1 1 
       14 46428 1 1  12 ALA CB   C  -9.131 -46.025  20.539 1.00 . A A . 624 ALA CB   1 1 
       14 46429 1 1  12 ALA H    H  -8.035 -44.836  18.585 1.00 . A A . 624 ALA H    1 1 
       14 46430 1 1  12 ALA HA   H  -7.894 -47.462  19.592 1.00 . A A . 624 ALA HA   1 1 
       14 46431 1 1  12 ALA HB1  H  -9.755 -46.691  21.117 1.00 . A A . 624 ALA HB1  1 1 
       14 46432 1 1  12 ALA HB2  H  -9.703 -45.154  20.254 1.00 . A A . 624 ALA HB2  1 1 
       14 46433 1 1  12 ALA HB3  H  -8.282 -45.721  21.134 1.00 . A A . 624 ALA HB3  1 1 
       14 46434 1 1  12 ALA N    N  -8.009 -45.794  18.375 1.00 . A A . 624 ALA N    1 1 
       14 46435 1 1  12 ALA O    O  -9.909 -48.718  18.762 1.00 . A A . 624 ALA O    1 1 
       14 46436 1 1  13 THR C    C -11.344 -48.271  16.104 1.00 . A A . 625 THR C    1 1 
       14 46437 1 1  13 THR CA   C -11.799 -47.359  17.242 1.00 . A A . 625 THR CA   1 1 
       14 46438 1 1  13 THR CB   C -12.735 -46.269  16.680 1.00 . A A . 625 THR CB   1 1 
       14 46439 1 1  13 THR CG2  C -13.938 -46.882  15.974 1.00 . A A . 625 THR CG2  1 1 
       14 46440 1 1  13 THR H    H -10.511 -45.798  17.862 1.00 . A A . 625 THR H    1 1 
       14 46441 1 1  13 THR HA   H -12.354 -47.947  17.962 1.00 . A A . 625 THR HA   1 1 
       14 46442 1 1  13 THR HB   H -12.183 -45.671  15.968 1.00 . A A . 625 THR HB   1 1 
       14 46443 1 1  13 THR HG1  H -13.920 -44.881  17.434 1.00 . A A . 625 THR HG1  1 1 
       14 46444 1 1  13 THR HG21 H -14.264 -46.226  15.180 1.00 . A A . 625 THR HG21 1 1 
       14 46445 1 1  13 THR HG22 H -14.742 -47.016  16.683 1.00 . A A . 625 THR HG22 1 1 
       14 46446 1 1  13 THR HG23 H -13.662 -47.841  15.559 1.00 . A A . 625 THR HG23 1 1 
       14 46447 1 1  13 THR N    N -10.653 -46.765  17.924 1.00 . A A . 625 THR N    1 1 
       14 46448 1 1  13 THR O    O -11.856 -49.379  15.939 1.00 . A A . 625 THR O    1 1 
       14 46449 1 1  13 THR OG1  O -13.193 -45.429  17.745 1.00 . A A . 625 THR OG1  1 1 
       14 46450 1 1  14 SER C    C  -9.202 -49.864  14.622 1.00 . A A . 626 SER C    1 1 
       14 46451 1 1  14 SER CA   C  -9.846 -48.546  14.198 1.00 . A A . 626 SER CA   1 1 
       14 46452 1 1  14 SER CB   C  -8.836 -47.693  13.437 1.00 . A A . 626 SER CB   1 1 
       14 46453 1 1  14 SER H    H  -9.984 -46.916  15.542 1.00 . A A . 626 SER H    1 1 
       14 46454 1 1  14 SER HA   H -10.675 -48.765  13.546 1.00 . A A . 626 SER HA   1 1 
       14 46455 1 1  14 SER HB2  H  -8.044 -47.389  14.106 1.00 . A A . 626 SER HB2  1 1 
       14 46456 1 1  14 SER HB3  H  -8.418 -48.271  12.625 1.00 . A A . 626 SER HB3  1 1 
       14 46457 1 1  14 SER HG   H  -9.394 -45.815  13.543 1.00 . A A . 626 SER HG   1 1 
       14 46458 1 1  14 SER N    N -10.366 -47.798  15.338 1.00 . A A . 626 SER N    1 1 
       14 46459 1 1  14 SER O    O  -9.406 -50.892  13.976 1.00 . A A . 626 SER O    1 1 
       14 46460 1 1  14 SER OG   O  -9.453 -46.534  12.903 1.00 . A A . 626 SER OG   1 1 
       14 46461 1 1  15 THR C    C  -8.798 -52.057  16.683 1.00 . A A . 627 THR C    1 1 
       14 46462 1 1  15 THR CA   C  -7.764 -51.034  16.203 1.00 . A A . 627 THR CA   1 1 
       14 46463 1 1  15 THR CB   C  -6.784 -50.699  17.351 1.00 . A A . 627 THR CB   1 1 
       14 46464 1 1  15 THR CG2  C  -6.067 -51.949  17.852 1.00 . A A . 627 THR CG2  1 1 
       14 46465 1 1  15 THR H    H  -8.298 -48.981  16.177 1.00 . A A . 627 THR H    1 1 
       14 46466 1 1  15 THR HA   H  -7.200 -51.464  15.388 1.00 . A A . 627 THR HA   1 1 
       14 46467 1 1  15 THR HB   H  -7.341 -50.267  18.170 1.00 . A A . 627 THR HB   1 1 
       14 46468 1 1  15 THR HG1  H  -6.198 -48.872  16.880 1.00 . A A . 627 THR HG1  1 1 
       14 46469 1 1  15 THR HG21 H  -6.553 -52.828  17.453 1.00 . A A . 627 THR HG21 1 1 
       14 46470 1 1  15 THR HG22 H  -6.102 -51.978  18.930 1.00 . A A . 627 THR HG22 1 1 
       14 46471 1 1  15 THR HG23 H  -5.037 -51.929  17.525 1.00 . A A . 627 THR HG23 1 1 
       14 46472 1 1  15 THR N    N  -8.429 -49.833  15.706 1.00 . A A . 627 THR N    1 1 
       14 46473 1 1  15 THR O    O  -8.676 -53.256  16.415 1.00 . A A . 627 THR O    1 1 
       14 46474 1 1  15 THR OG1  O  -5.809 -49.755  16.893 1.00 . A A . 627 THR OG1  1 1 
       14 46475 1 1  16 LEU C    C -11.653 -53.095  16.760 1.00 . A A . 628 LEU C    1 1 
       14 46476 1 1  16 LEU CA   C -10.891 -52.416  17.902 1.00 . A A . 628 LEU CA   1 1 
       14 46477 1 1  16 LEU CB   C -11.851 -51.579  18.758 1.00 . A A . 628 LEU CB   1 1 
       14 46478 1 1  16 LEU CD1  C -13.121 -52.062  20.864 1.00 . A A . 628 LEU CD1  1 1 
       14 46479 1 1  16 LEU CD2  C -14.331 -51.951  18.682 1.00 . A A . 628 LEU CD2  1 1 
       14 46480 1 1  16 LEU CG   C -13.031 -52.338  19.372 1.00 . A A . 628 LEU CG   1 1 
       14 46481 1 1  16 LEU H    H  -9.870 -50.596  17.537 1.00 . A A . 628 LEU H    1 1 
       14 46482 1 1  16 LEU HA   H -10.440 -53.178  18.520 1.00 . A A . 628 LEU HA   1 1 
       14 46483 1 1  16 LEU HB2  H -11.282 -51.134  19.563 1.00 . A A . 628 LEU HB2  1 1 
       14 46484 1 1  16 LEU HB3  H -12.246 -50.785  18.141 1.00 . A A . 628 LEU HB3  1 1 
       14 46485 1 1  16 LEU HD11 H -13.981 -52.572  21.273 1.00 . A A . 628 LEU HD11 1 1 
       14 46486 1 1  16 LEU HD12 H -13.221 -50.999  21.028 1.00 . A A . 628 LEU HD12 1 1 
       14 46487 1 1  16 LEU HD13 H -12.226 -52.420  21.352 1.00 . A A . 628 LEU HD13 1 1 
       14 46488 1 1  16 LEU HD21 H -14.200 -51.999  17.612 1.00 . A A . 628 LEU HD21 1 1 
       14 46489 1 1  16 LEU HD22 H -14.605 -50.945  18.967 1.00 . A A . 628 LEU HD22 1 1 
       14 46490 1 1  16 LEU HD23 H -15.113 -52.634  18.979 1.00 . A A . 628 LEU HD23 1 1 
       14 46491 1 1  16 LEU HG   H -12.880 -53.400  19.235 1.00 . A A . 628 LEU HG   1 1 
       14 46492 1 1  16 LEU N    N  -9.822 -51.565  17.382 1.00 . A A . 628 LEU N    1 1 
       14 46493 1 1  16 LEU O    O -11.908 -54.299  16.799 1.00 . A A . 628 LEU O    1 1 
       14 46494 1 1  17 ILE C    C -11.912 -53.864  13.819 1.00 . A A . 629 ILE C    1 1 
       14 46495 1 1  17 ILE CA   C -12.725 -52.817  14.576 1.00 . A A . 629 ILE CA   1 1 
       14 46496 1 1  17 ILE CB   C -13.110 -51.670  13.608 1.00 . A A . 629 ILE CB   1 1 
       14 46497 1 1  17 ILE CD1  C -15.420 -51.412  14.658 1.00 . A A . 629 ILE CD1  1 1 
       14 46498 1 1  17 ILE CG1  C -14.125 -50.732  14.267 1.00 . A A . 629 ILE CG1  1 1 
       14 46499 1 1  17 ILE CG2  C -13.666 -52.218  12.295 1.00 . A A . 629 ILE CG2  1 1 
       14 46500 1 1  17 ILE H    H -11.758 -51.356  15.772 1.00 . A A . 629 ILE H    1 1 
       14 46501 1 1  17 ILE HA   H -13.636 -53.276  14.932 1.00 . A A . 629 ILE HA   1 1 
       14 46502 1 1  17 ILE HB   H -12.214 -51.112  13.381 1.00 . A A . 629 ILE HB   1 1 
       14 46503 1 1  17 ILE HD11 H -16.221 -50.689  14.655 1.00 . A A . 629 ILE HD11 1 1 
       14 46504 1 1  17 ILE HD12 H -15.321 -51.835  15.646 1.00 . A A . 629 ILE HD12 1 1 
       14 46505 1 1  17 ILE HD13 H -15.643 -52.197  13.950 1.00 . A A . 629 ILE HD13 1 1 
       14 46506 1 1  17 ILE HG12 H -13.689 -50.312  15.162 1.00 . A A . 629 ILE HG12 1 1 
       14 46507 1 1  17 ILE HG13 H -14.363 -49.932  13.580 1.00 . A A . 629 ILE HG13 1 1 
       14 46508 1 1  17 ILE HG21 H -13.011 -51.942  11.481 1.00 . A A . 629 ILE HG21 1 1 
       14 46509 1 1  17 ILE HG22 H -14.649 -51.807  12.121 1.00 . A A . 629 ILE HG22 1 1 
       14 46510 1 1  17 ILE HG23 H -13.731 -53.296  12.353 1.00 . A A . 629 ILE HG23 1 1 
       14 46511 1 1  17 ILE N    N -11.996 -52.310  15.739 1.00 . A A . 629 ILE N    1 1 
       14 46512 1 1  17 ILE O    O -12.447 -54.894  13.399 1.00 . A A . 629 ILE O    1 1 
       14 46513 1 1  18 CYS C    C  -9.679 -55.884  13.577 1.00 . A A . 630 CYS C    1 1 
       14 46514 1 1  18 CYS CA   C  -9.741 -54.507  12.924 1.00 . A A . 630 CYS CA   1 1 
       14 46515 1 1  18 CYS CB   C  -8.329 -53.923  12.823 1.00 . A A . 630 CYS CB   1 1 
       14 46516 1 1  18 CYS H    H -10.244 -52.772  14.033 1.00 . A A . 630 CYS H    1 1 
       14 46517 1 1  18 CYS HA   H -10.151 -54.606  11.931 1.00 . A A . 630 CYS HA   1 1 
       14 46518 1 1  18 CYS HB2  H  -8.001 -53.623  13.807 1.00 . A A . 630 CYS HB2  1 1 
       14 46519 1 1  18 CYS HB3  H  -7.662 -54.684  12.444 1.00 . A A . 630 CYS HB3  1 1 
       14 46520 1 1  18 CYS HG   H  -8.704 -51.441  12.387 1.00 . A A . 630 CYS HG   1 1 
       14 46521 1 1  18 CYS N    N -10.617 -53.600  13.657 1.00 . A A . 630 CYS N    1 1 
       14 46522 1 1  18 CYS O    O  -9.741 -56.894  12.885 1.00 . A A . 630 CYS O    1 1 
       14 46523 1 1  18 CYS SG   S  -8.197 -52.483  11.739 1.00 . A A . 630 CYS SG   1 1 
       14 46524 1 1  19 SER C    C -10.798 -58.014  15.458 1.00 . A A . 631 SER C    1 1 
       14 46525 1 1  19 SER CA   C  -9.506 -57.206  15.612 1.00 . A A . 631 SER CA   1 1 
       14 46526 1 1  19 SER CB   C  -9.191 -56.987  17.099 1.00 . A A . 631 SER CB   1 1 
       14 46527 1 1  19 SER H    H  -9.545 -55.089  15.413 1.00 . A A . 631 SER H    1 1 
       14 46528 1 1  19 SER HA   H  -8.700 -57.772  15.172 1.00 . A A . 631 SER HA   1 1 
       14 46529 1 1  19 SER HB2  H  -9.077 -57.945  17.583 1.00 . A A . 631 SER HB2  1 1 
       14 46530 1 1  19 SER HB3  H  -8.269 -56.430  17.188 1.00 . A A . 631 SER HB3  1 1 
       14 46531 1 1  19 SER HG   H -10.570 -55.584  17.172 1.00 . A A . 631 SER HG   1 1 
       14 46532 1 1  19 SER N    N  -9.578 -55.927  14.904 1.00 . A A . 631 SER N    1 1 
       14 46533 1 1  19 SER O    O -10.758 -59.237  15.334 1.00 . A A . 631 SER O    1 1 
       14 46534 1 1  19 SER OG   O -10.223 -56.267  17.757 1.00 . A A . 631 SER OG   1 1 
       14 46535 1 1  20 ILE C    C -13.396 -58.674  13.961 1.00 . A A . 632 ILE C    1 1 
       14 46536 1 1  20 ILE CA   C -13.236 -57.988  15.326 1.00 . A A . 632 ILE CA   1 1 
       14 46537 1 1  20 ILE CB   C -14.390 -56.971  15.521 1.00 . A A . 632 ILE CB   1 1 
       14 46538 1 1  20 ILE CD1  C -15.331 -55.279  17.175 1.00 . A A . 632 ILE CD1  1 1 
       14 46539 1 1  20 ILE CG1  C -14.414 -56.466  16.965 1.00 . A A . 632 ILE CG1  1 1 
       14 46540 1 1  20 ILE CG2  C -15.738 -57.588  15.163 1.00 . A A . 632 ILE CG2  1 1 
       14 46541 1 1  20 ILE H    H -11.906 -56.352  15.557 1.00 . A A . 632 ILE H    1 1 
       14 46542 1 1  20 ILE HA   H -13.311 -58.735  16.101 1.00 . A A . 632 ILE HA   1 1 
       14 46543 1 1  20 ILE HB   H -14.218 -56.135  14.859 1.00 . A A . 632 ILE HB   1 1 
       14 46544 1 1  20 ILE HD11 H -16.065 -55.246  16.384 1.00 . A A . 632 ILE HD11 1 1 
       14 46545 1 1  20 ILE HD12 H -14.749 -54.369  17.163 1.00 . A A . 632 ILE HD12 1 1 
       14 46546 1 1  20 ILE HD13 H -15.830 -55.374  18.127 1.00 . A A . 632 ILE HD13 1 1 
       14 46547 1 1  20 ILE HG12 H -14.748 -57.261  17.613 1.00 . A A . 632 ILE HG12 1 1 
       14 46548 1 1  20 ILE HG13 H -13.414 -56.169  17.251 1.00 . A A . 632 ILE HG13 1 1 
       14 46549 1 1  20 ILE HG21 H -15.617 -58.649  14.999 1.00 . A A . 632 ILE HG21 1 1 
       14 46550 1 1  20 ILE HG22 H -16.118 -57.127  14.263 1.00 . A A . 632 ILE HG22 1 1 
       14 46551 1 1  20 ILE HG23 H -16.436 -57.427  15.972 1.00 . A A . 632 ILE HG23 1 1 
       14 46552 1 1  20 ILE N    N -11.938 -57.328  15.460 1.00 . A A . 632 ILE N    1 1 
       14 46553 1 1  20 ILE O    O -13.806 -59.833  13.879 1.00 . A A . 632 ILE O    1 1 
       14 46554 1 1  21 LEU C    C -12.029 -59.340  11.067 1.00 . A A . 633 LEU C    1 1 
       14 46555 1 1  21 LEU CA   C -13.202 -58.469  11.534 1.00 . A A . 633 LEU CA   1 1 
       14 46556 1 1  21 LEU CB   C -13.407 -57.305  10.560 1.00 . A A . 633 LEU CB   1 1 
       14 46557 1 1  21 LEU CD1  C -15.836 -57.315  11.247 1.00 . A A . 633 LEU CD1  1 1 
       14 46558 1 1  21 LEU CD2  C -15.013 -55.641   9.588 1.00 . A A . 633 LEU CD2  1 1 
       14 46559 1 1  21 LEU CG   C -14.856 -57.061  10.111 1.00 . A A . 633 LEU CG   1 1 
       14 46560 1 1  21 LEU H    H -12.719 -57.039  13.036 1.00 . A A . 633 LEU H    1 1 
       14 46561 1 1  21 LEU HA   H -14.093 -59.077  11.520 1.00 . A A . 633 LEU HA   1 1 
       14 46562 1 1  21 LEU HB2  H -13.043 -56.403  11.031 1.00 . A A . 633 LEU HB2  1 1 
       14 46563 1 1  21 LEU HB3  H -12.811 -57.494   9.681 1.00 . A A . 633 LEU HB3  1 1 
       14 46564 1 1  21 LEU HD11 H -16.622 -56.575  11.217 1.00 . A A . 633 LEU HD11 1 1 
       14 46565 1 1  21 LEU HD12 H -15.317 -57.250  12.192 1.00 . A A . 633 LEU HD12 1 1 
       14 46566 1 1  21 LEU HD13 H -16.265 -58.300  11.139 1.00 . A A . 633 LEU HD13 1 1 
       14 46567 1 1  21 LEU HD21 H -14.604 -54.945  10.305 1.00 . A A . 633 LEU HD21 1 1 
       14 46568 1 1  21 LEU HD22 H -16.060 -55.428   9.434 1.00 . A A . 633 LEU HD22 1 1 
       14 46569 1 1  21 LEU HD23 H -14.485 -55.542   8.651 1.00 . A A . 633 LEU HD23 1 1 
       14 46570 1 1  21 LEU HG   H -15.095 -57.741   9.306 1.00 . A A . 633 LEU HG   1 1 
       14 46571 1 1  21 LEU N    N -13.056 -57.951  12.897 1.00 . A A . 633 LEU N    1 1 
       14 46572 1 1  21 LEU O    O -12.242 -60.334  10.371 1.00 . A A . 633 LEU O    1 1 
       14 46573 1 1  22 THR C    C  -9.627 -61.172  11.549 1.00 . A A . 634 THR C    1 1 
       14 46574 1 1  22 THR CA   C  -9.619 -59.737  11.014 1.00 . A A . 634 THR CA   1 1 
       14 46575 1 1  22 THR CB   C  -8.307 -59.033  11.428 1.00 . A A . 634 THR CB   1 1 
       14 46576 1 1  22 THR CG2  C  -7.085 -59.833  10.996 1.00 . A A . 634 THR CG2  1 1 
       14 46577 1 1  22 THR H    H -10.689 -58.195  12.026 1.00 . A A . 634 THR H    1 1 
       14 46578 1 1  22 THR HA   H  -9.642 -59.782   9.932 1.00 . A A . 634 THR HA   1 1 
       14 46579 1 1  22 THR HB   H  -8.293 -58.930  12.503 1.00 . A A . 634 THR HB   1 1 
       14 46580 1 1  22 THR HG1  H  -8.730 -57.107  11.387 1.00 . A A . 634 THR HG1  1 1 
       14 46581 1 1  22 THR HG21 H  -6.466 -60.037  11.856 1.00 . A A . 634 THR HG21 1 1 
       14 46582 1 1  22 THR HG22 H  -6.520 -59.264  10.272 1.00 . A A . 634 THR HG22 1 1 
       14 46583 1 1  22 THR HG23 H  -7.405 -60.765  10.553 1.00 . A A . 634 THR HG23 1 1 
       14 46584 1 1  22 THR N    N -10.801 -58.979  11.442 1.00 . A A . 634 THR N    1 1 
       14 46585 1 1  22 THR O    O  -9.351 -62.120  10.811 1.00 . A A . 634 THR O    1 1 
       14 46586 1 1  22 THR OG1  O  -8.249 -57.732  10.832 1.00 . A A . 634 THR OG1  1 1 
       14 46587 1 1  23 THR C    C -11.188 -63.479  12.934 1.00 . A A . 635 THR C    1 1 
       14 46588 1 1  23 THR CA   C  -9.995 -62.660  13.439 1.00 . A A . 635 THR CA   1 1 
       14 46589 1 1  23 THR CB   C -10.051 -62.563  14.975 1.00 . A A . 635 THR CB   1 1 
       14 46590 1 1  23 THR CG2  C  -9.454 -63.804  15.613 1.00 . A A . 635 THR CG2  1 1 
       14 46591 1 1  23 THR H    H -10.187 -60.550  13.367 1.00 . A A . 635 THR H    1 1 
       14 46592 1 1  23 THR HA   H  -9.083 -63.172  13.165 1.00 . A A . 635 THR HA   1 1 
       14 46593 1 1  23 THR HB   H -11.081 -62.472  15.283 1.00 . A A . 635 THR HB   1 1 
       14 46594 1 1  23 THR HG1  H  -9.914 -60.658  15.488 1.00 . A A . 635 THR HG1  1 1 
       14 46595 1 1  23 THR HG21 H  -9.745 -64.676  15.048 1.00 . A A . 635 THR HG21 1 1 
       14 46596 1 1  23 THR HG22 H  -9.813 -63.894  16.629 1.00 . A A . 635 THR HG22 1 1 
       14 46597 1 1  23 THR HG23 H  -8.376 -63.720  15.618 1.00 . A A . 635 THR HG23 1 1 
       14 46598 1 1  23 THR N    N  -9.962 -61.335  12.824 1.00 . A A . 635 THR N    1 1 
       14 46599 1 1  23 THR O    O -11.247 -64.693  13.125 1.00 . A A . 635 THR O    1 1 
       14 46600 1 1  23 THR OG1  O  -9.318 -61.417  15.418 1.00 . A A . 635 THR OG1  1 1 
       14 46601 1 1  24 ALA C    C -13.066 -64.091  10.386 1.00 . A A . 636 ALA C    1 1 
       14 46602 1 1  24 ALA CA   C -13.326 -63.455  11.755 1.00 . A A . 636 ALA CA   1 1 
       14 46603 1 1  24 ALA CB   C -14.471 -62.458  11.668 1.00 . A A . 636 ALA CB   1 1 
       14 46604 1 1  24 ALA H    H -12.021 -61.837  12.157 1.00 . A A . 636 ALA H    1 1 
       14 46605 1 1  24 ALA HA   H -13.613 -64.232  12.448 1.00 . A A . 636 ALA HA   1 1 
       14 46606 1 1  24 ALA HB1  H -14.641 -62.018  12.640 1.00 . A A . 636 ALA HB1  1 1 
       14 46607 1 1  24 ALA HB2  H -15.367 -62.966  11.339 1.00 . A A . 636 ALA HB2  1 1 
       14 46608 1 1  24 ALA HB3  H -14.219 -61.681  10.961 1.00 . A A . 636 ALA HB3  1 1 
       14 46609 1 1  24 ALA N    N -12.133 -62.803  12.286 1.00 . A A . 636 ALA N    1 1 
       14 46610 1 1  24 ALA O    O -13.980 -64.630   9.761 1.00 . A A . 636 ALA O    1 1 
       14 46611 1 1  25 GLY C    C -11.329 -63.563   7.538 1.00 . A A . 637 GLY C    1 1 
       14 46612 1 1  25 GLY CA   C -11.473 -64.603   8.632 1.00 . A A . 637 GLY CA   1 1 
       14 46613 1 1  25 GLY H    H -11.130 -63.576  10.459 1.00 . A A . 637 GLY H    1 1 
       14 46614 1 1  25 GLY HA2  H -10.540 -65.136   8.730 1.00 . A A . 637 GLY HA2  1 1 
       14 46615 1 1  25 GLY HA3  H -12.247 -65.302   8.348 1.00 . A A . 637 GLY HA3  1 1 
       14 46616 1 1  25 GLY N    N -11.820 -64.024   9.922 1.00 . A A . 637 GLY N    1 1 
       14 46617 1 1  25 GLY O    O -10.902 -63.877   6.427 1.00 . A A . 637 GLY O    1 1 
       14 46618 1 1  26 TYR C    C -10.304 -60.431   7.164 1.00 . A A . 638 TYR C    1 1 
       14 46619 1 1  26 TYR CA   C -11.575 -61.227   6.896 1.00 . A A . 638 TYR CA   1 1 
       14 46620 1 1  26 TYR CB   C -12.794 -60.304   6.994 1.00 . A A . 638 TYR CB   1 1 
       14 46621 1 1  26 TYR CD1  C -14.916 -61.606   7.434 1.00 . A A . 638 TYR CD1  1 1 
       14 46622 1 1  26 TYR CD2  C -14.493 -60.857   5.210 1.00 . A A . 638 TYR CD2  1 1 
       14 46623 1 1  26 TYR CE1  C -16.104 -62.178   7.020 1.00 . A A . 638 TYR CE1  1 1 
       14 46624 1 1  26 TYR CE2  C -15.680 -61.426   4.789 1.00 . A A . 638 TYR CE2  1 1 
       14 46625 1 1  26 TYR CG   C -14.090 -60.937   6.537 1.00 . A A . 638 TYR CG   1 1 
       14 46626 1 1  26 TYR CZ   C -16.482 -62.085   5.697 1.00 . A A . 638 TYR CZ   1 1 
       14 46627 1 1  26 TYR H    H -12.006 -62.137   8.757 1.00 . A A . 638 TYR H    1 1 
       14 46628 1 1  26 TYR HA   H -11.525 -61.651   5.904 1.00 . A A . 638 TYR HA   1 1 
       14 46629 1 1  26 TYR HB2  H -12.920 -59.999   8.022 1.00 . A A . 638 TYR HB2  1 1 
       14 46630 1 1  26 TYR HB3  H -12.620 -59.429   6.386 1.00 . A A . 638 TYR HB3  1 1 
       14 46631 1 1  26 TYR HD1  H -14.617 -61.678   8.469 1.00 . A A . 638 TYR HD1  1 1 
       14 46632 1 1  26 TYR HD2  H -13.864 -60.340   4.501 1.00 . A A . 638 TYR HD2  1 1 
       14 46633 1 1  26 TYR HE1  H -16.732 -62.694   7.732 1.00 . A A . 638 TYR HE1  1 1 
       14 46634 1 1  26 TYR HE2  H -15.976 -61.354   3.754 1.00 . A A . 638 TYR HE2  1 1 
       14 46635 1 1  26 TYR HH   H -17.486 -63.491   4.843 1.00 . A A . 638 TYR HH   1 1 
       14 46636 1 1  26 TYR N    N -11.678 -62.324   7.852 1.00 . A A . 638 TYR N    1 1 
       14 46637 1 1  26 TYR O    O  -9.741 -60.509   8.251 1.00 . A A . 638 TYR O    1 1 
       14 46638 1 1  26 TYR OH   O -17.666 -62.650   5.283 1.00 . A A . 638 TYR OH   1 1 
       14 46639 1 1  27 GLN C    C  -8.966 -57.401   6.261 1.00 . A A . 639 GLN C    1 1 
       14 46640 1 1  27 GLN CA   C  -8.634 -58.881   6.380 1.00 . A A . 639 GLN CA   1 1 
       14 46641 1 1  27 GLN CB   C  -7.534 -59.276   5.393 1.00 . A A . 639 GLN CB   1 1 
       14 46642 1 1  27 GLN CD   C  -5.094 -59.082   4.773 1.00 . A A . 639 GLN CD   1 1 
       14 46643 1 1  27 GLN CG   C  -6.204 -58.591   5.674 1.00 . A A . 639 GLN CG   1 1 
       14 46644 1 1  27 GLN H    H -10.322 -59.626   5.330 1.00 . A A . 639 GLN H    1 1 
       14 46645 1 1  27 GLN HA   H  -8.285 -59.073   7.385 1.00 . A A . 639 GLN HA   1 1 
       14 46646 1 1  27 GLN HB2  H  -7.384 -60.344   5.443 1.00 . A A . 639 GLN HB2  1 1 
       14 46647 1 1  27 GLN HB3  H  -7.847 -59.010   4.394 1.00 . A A . 639 GLN HB3  1 1 
       14 46648 1 1  27 GLN HE21 H  -4.149 -59.866   6.336 1.00 . A A . 639 GLN HE21 1 1 
       14 46649 1 1  27 GLN HE22 H  -3.381 -60.085   4.804 1.00 . A A . 639 GLN HE22 1 1 
       14 46650 1 1  27 GLN HG2  H  -6.323 -57.528   5.524 1.00 . A A . 639 GLN HG2  1 1 
       14 46651 1 1  27 GLN HG3  H  -5.926 -58.778   6.701 1.00 . A A . 639 GLN HG3  1 1 
       14 46652 1 1  27 GLN N    N  -9.836 -59.677   6.182 1.00 . A A . 639 GLN N    1 1 
       14 46653 1 1  27 GLN NE2  N  -4.107 -59.741   5.364 1.00 . A A . 639 GLN NE2  1 1 
       14 46654 1 1  27 GLN O    O  -9.508 -56.953   5.248 1.00 . A A . 639 GLN O    1 1 
       14 46655 1 1  27 GLN OE1  O  -5.124 -58.876   3.563 1.00 . A A . 639 GLN OE1  1 1 
       14 46656 1 1  28 VAL C    C  -7.677 -54.384   7.122 1.00 . A A . 640 VAL C    1 1 
       14 46657 1 1  28 VAL CA   C  -8.931 -55.225   7.335 1.00 . A A . 640 VAL CA   1 1 
       14 46658 1 1  28 VAL CB   C  -9.568 -54.826   8.684 1.00 . A A . 640 VAL CB   1 1 
       14 46659 1 1  28 VAL CG1  C  -9.895 -53.337   8.722 1.00 . A A . 640 VAL CG1  1 1 
       14 46660 1 1  28 VAL CG2  C -10.814 -55.655   8.953 1.00 . A A . 640 VAL CG2  1 1 
       14 46661 1 1  28 VAL H    H  -8.233 -57.068   8.091 1.00 . A A . 640 VAL H    1 1 
       14 46662 1 1  28 VAL HA   H  -9.639 -55.007   6.549 1.00 . A A . 640 VAL HA   1 1 
       14 46663 1 1  28 VAL HB   H  -8.849 -55.031   9.468 1.00 . A A . 640 VAL HB   1 1 
       14 46664 1 1  28 VAL HG11 H -10.642 -53.151   9.480 1.00 . A A . 640 VAL HG11 1 1 
       14 46665 1 1  28 VAL HG12 H -10.274 -53.028   7.759 1.00 . A A . 640 VAL HG12 1 1 
       14 46666 1 1  28 VAL HG13 H  -9.001 -52.778   8.954 1.00 . A A . 640 VAL HG13 1 1 
       14 46667 1 1  28 VAL HG21 H -10.866 -56.465   8.241 1.00 . A A . 640 VAL HG21 1 1 
       14 46668 1 1  28 VAL HG22 H -11.690 -55.032   8.856 1.00 . A A . 640 VAL HG22 1 1 
       14 46669 1 1  28 VAL HG23 H -10.769 -56.060   9.954 1.00 . A A . 640 VAL HG23 1 1 
       14 46670 1 1  28 VAL N    N  -8.645 -56.650   7.304 1.00 . A A . 640 VAL N    1 1 
       14 46671 1 1  28 VAL O    O  -6.655 -54.589   7.781 1.00 . A A . 640 VAL O    1 1 
       14 46672 1 1  29 ILE C    C  -7.017 -51.156   6.431 1.00 . A A . 641 ILE C    1 1 
       14 46673 1 1  29 ILE CA   C  -6.653 -52.547   5.921 1.00 . A A . 641 ILE CA   1 1 
       14 46674 1 1  29 ILE CB   C  -6.271 -52.464   4.422 1.00 . A A . 641 ILE CB   1 1 
       14 46675 1 1  29 ILE CD1  C  -5.615 -53.856   2.383 1.00 . A A . 641 ILE CD1  1 1 
       14 46676 1 1  29 ILE CG1  C  -5.867 -53.841   3.881 1.00 . A A . 641 ILE CG1  1 1 
       14 46677 1 1  29 ILE CG2  C  -5.134 -51.471   4.226 1.00 . A A . 641 ILE CG2  1 1 
       14 46678 1 1  29 ILE H    H  -8.595 -53.348   5.676 1.00 . A A . 641 ILE H    1 1 
       14 46679 1 1  29 ILE HA   H  -5.796 -52.906   6.475 1.00 . A A . 641 ILE HA   1 1 
       14 46680 1 1  29 ILE HB   H  -7.130 -52.104   3.874 1.00 . A A . 641 ILE HB   1 1 
       14 46681 1 1  29 ILE HD11 H  -6.507 -53.543   1.863 1.00 . A A . 641 ILE HD11 1 1 
       14 46682 1 1  29 ILE HD12 H  -5.348 -54.855   2.073 1.00 . A A . 641 ILE HD12 1 1 
       14 46683 1 1  29 ILE HD13 H  -4.803 -53.176   2.144 1.00 . A A . 641 ILE HD13 1 1 
       14 46684 1 1  29 ILE HG12 H  -4.962 -54.163   4.373 1.00 . A A . 641 ILE HG12 1 1 
       14 46685 1 1  29 ILE HG13 H  -6.656 -54.549   4.092 1.00 . A A . 641 ILE HG13 1 1 
       14 46686 1 1  29 ILE HG21 H  -5.532 -50.537   3.858 1.00 . A A . 641 ILE HG21 1 1 
       14 46687 1 1  29 ILE HG22 H  -4.428 -51.869   3.513 1.00 . A A . 641 ILE HG22 1 1 
       14 46688 1 1  29 ILE HG23 H  -4.637 -51.303   5.170 1.00 . A A . 641 ILE HG23 1 1 
       14 46689 1 1  29 ILE N    N  -7.760 -53.447   6.187 1.00 . A A . 641 ILE N    1 1 
       14 46690 1 1  29 ILE O    O  -8.050 -50.593   6.062 1.00 . A A . 641 ILE O    1 1 
       14 46691 1 1  30 TRP C    C  -5.591 -48.256   7.128 1.00 . A A . 642 TRP C    1 1 
       14 46692 1 1  30 TRP CA   C  -6.391 -49.313   7.882 1.00 . A A . 642 TRP CA   1 1 
       14 46693 1 1  30 TRP CB   C  -6.012 -49.373   9.366 1.00 . A A . 642 TRP CB   1 1 
       14 46694 1 1  30 TRP CD1  C  -6.608 -46.876   9.702 1.00 . A A . 642 TRP CD1  1 1 
       14 46695 1 1  30 TRP CD2  C  -5.724 -47.891  11.490 1.00 . A A . 642 TRP CD2  1 1 
       14 46696 1 1  30 TRP CE2  C  -5.976 -46.550  11.819 1.00 . A A . 642 TRP CE2  1 1 
       14 46697 1 1  30 TRP CE3  C  -5.174 -48.734  12.459 1.00 . A A . 642 TRP CE3  1 1 
       14 46698 1 1  30 TRP CG   C  -6.118 -48.081  10.129 1.00 . A A . 642 TRP CG   1 1 
       14 46699 1 1  30 TRP CH2  C  -5.157 -46.880  14.009 1.00 . A A . 642 TRP CH2  1 1 
       14 46700 1 1  30 TRP CZ2  C  -5.695 -46.031  13.080 1.00 . A A . 642 TRP CZ2  1 1 
       14 46701 1 1  30 TRP CZ3  C  -4.898 -48.220  13.709 1.00 . A A . 642 TRP CZ3  1 1 
       14 46702 1 1  30 TRP H    H  -5.353 -51.118   7.530 1.00 . A A . 642 TRP H    1 1 
       14 46703 1 1  30 TRP HA   H  -7.443 -49.084   7.796 1.00 . A A . 642 TRP HA   1 1 
       14 46704 1 1  30 TRP HB2  H  -6.653 -50.088   9.857 1.00 . A A . 642 TRP HB2  1 1 
       14 46705 1 1  30 TRP HB3  H  -4.990 -49.716   9.443 1.00 . A A . 642 TRP HB3  1 1 
       14 46706 1 1  30 TRP HD1  H  -6.993 -46.691   8.710 1.00 . A A . 642 TRP HD1  1 1 
       14 46707 1 1  30 TRP HE1  H  -6.782 -45.004  10.655 1.00 . A A . 642 TRP HE1  1 1 
       14 46708 1 1  30 TRP HE3  H  -4.967 -49.773  12.244 1.00 . A A . 642 TRP HE3  1 1 
       14 46709 1 1  30 TRP HH2  H  -4.924 -46.522  15.000 1.00 . A A . 642 TRP HH2  1 1 
       14 46710 1 1  30 TRP HZ2  H  -5.889 -44.998  13.328 1.00 . A A . 642 TRP HZ2  1 1 
       14 46711 1 1  30 TRP HZ3  H  -4.473 -48.858  14.471 1.00 . A A . 642 TRP HZ3  1 1 
       14 46712 1 1  30 TRP N    N  -6.171 -50.622   7.294 1.00 . A A . 642 TRP N    1 1 
       14 46713 1 1  30 TRP NE1  N  -6.511 -45.946  10.712 1.00 . A A . 642 TRP NE1  1 1 
       14 46714 1 1  30 TRP O    O  -4.358 -48.253   7.142 1.00 . A A . 642 TRP O    1 1 
       14 46715 1 1  31 LEU C    C  -6.029 -44.949   6.318 1.00 . A A . 643 LEU C    1 1 
       14 46716 1 1  31 LEU CA   C  -5.703 -46.295   5.691 1.00 . A A . 643 LEU CA   1 1 
       14 46717 1 1  31 LEU CB   C  -6.223 -46.328   4.251 1.00 . A A . 643 LEU CB   1 1 
       14 46718 1 1  31 LEU CD1  C  -6.631 -47.593   2.122 1.00 . A A . 643 LEU CD1  1 1 
       14 46719 1 1  31 LEU CD2  C  -4.507 -47.932   3.380 1.00 . A A . 643 LEU CD2  1 1 
       14 46720 1 1  31 LEU CG   C  -5.992 -47.642   3.500 1.00 . A A . 643 LEU CG   1 1 
       14 46721 1 1  31 LEU H    H  -7.291 -47.425   6.500 1.00 . A A . 643 LEU H    1 1 
       14 46722 1 1  31 LEU HA   H  -4.633 -46.442   5.692 1.00 . A A . 643 LEU HA   1 1 
       14 46723 1 1  31 LEU HB2  H  -7.285 -46.130   4.270 1.00 . A A . 643 LEU HB2  1 1 
       14 46724 1 1  31 LEU HB3  H  -5.739 -45.535   3.699 1.00 . A A . 643 LEU HB3  1 1 
       14 46725 1 1  31 LEU HD11 H  -6.141 -48.302   1.472 1.00 . A A . 643 LEU HD11 1 1 
       14 46726 1 1  31 LEU HD12 H  -6.527 -46.599   1.712 1.00 . A A . 643 LEU HD12 1 1 
       14 46727 1 1  31 LEU HD13 H  -7.678 -47.842   2.202 1.00 . A A . 643 LEU HD13 1 1 
       14 46728 1 1  31 LEU HD21 H  -4.363 -48.856   2.841 1.00 . A A . 643 LEU HD21 1 1 
       14 46729 1 1  31 LEU HD22 H  -4.077 -48.021   4.367 1.00 . A A . 643 LEU HD22 1 1 
       14 46730 1 1  31 LEU HD23 H  -4.025 -47.126   2.849 1.00 . A A . 643 LEU HD23 1 1 
       14 46731 1 1  31 LEU HG   H  -6.450 -48.451   4.052 1.00 . A A . 643 LEU HG   1 1 
       14 46732 1 1  31 LEU N    N  -6.313 -47.365   6.464 1.00 . A A . 643 LEU N    1 1 
       14 46733 1 1  31 LEU O    O  -7.123 -44.762   6.851 1.00 . A A . 643 LEU O    1 1 
       14 46734 1 1  32 VAL C    C  -6.243 -41.907   5.874 1.00 . A A . 644 VAL C    1 1 
       14 46735 1 1  32 VAL CA   C  -5.326 -42.695   6.822 1.00 . A A . 644 VAL CA   1 1 
       14 46736 1 1  32 VAL CB   C  -4.001 -41.947   7.141 1.00 . A A . 644 VAL CB   1 1 
       14 46737 1 1  32 VAL CG1  C  -2.945 -42.199   6.073 1.00 . A A . 644 VAL CG1  1 1 
       14 46738 1 1  32 VAL CG2  C  -4.236 -40.455   7.344 1.00 . A A . 644 VAL CG2  1 1 
       14 46739 1 1  32 VAL H    H  -4.221 -44.220   5.854 1.00 . A A . 644 VAL H    1 1 
       14 46740 1 1  32 VAL HA   H  -5.858 -42.839   7.754 1.00 . A A . 644 VAL HA   1 1 
       14 46741 1 1  32 VAL HB   H  -3.623 -42.346   8.072 1.00 . A A . 644 VAL HB   1 1 
       14 46742 1 1  32 VAL HG11 H  -3.427 -42.441   5.137 1.00 . A A . 644 VAL HG11 1 1 
       14 46743 1 1  32 VAL HG12 H  -2.313 -43.028   6.380 1.00 . A A . 644 VAL HG12 1 1 
       14 46744 1 1  32 VAL HG13 H  -2.340 -41.314   5.949 1.00 . A A . 644 VAL HG13 1 1 
       14 46745 1 1  32 VAL HG21 H  -4.678 -40.033   6.453 1.00 . A A . 644 VAL HG21 1 1 
       14 46746 1 1  32 VAL HG22 H  -3.293 -39.967   7.544 1.00 . A A . 644 VAL HG22 1 1 
       14 46747 1 1  32 VAL HG23 H  -4.904 -40.308   8.184 1.00 . A A . 644 VAL HG23 1 1 
       14 46748 1 1  32 VAL N    N  -5.086 -44.017   6.268 1.00 . A A . 644 VAL N    1 1 
       14 46749 1 1  32 VAL O    O  -6.144 -42.020   4.650 1.00 . A A . 644 VAL O    1 1 
       14 46750 1 1  33 ASP C    C  -7.590 -39.306   4.786 1.00 . A A . 645 ASP C    1 1 
       14 46751 1 1  33 ASP CA   C  -8.157 -40.369   5.728 1.00 . A A . 645 ASP CA   1 1 
       14 46752 1 1  33 ASP CB   C  -9.107 -39.691   6.717 1.00 . A A . 645 ASP CB   1 1 
       14 46753 1 1  33 ASP CG   C  -9.963 -40.687   7.467 1.00 . A A . 645 ASP CG   1 1 
       14 46754 1 1  33 ASP H    H  -7.115 -41.047   7.441 1.00 . A A . 645 ASP H    1 1 
       14 46755 1 1  33 ASP HA   H  -8.725 -41.076   5.144 1.00 . A A . 645 ASP HA   1 1 
       14 46756 1 1  33 ASP HB2  H  -8.530 -39.129   7.434 1.00 . A A . 645 ASP HB2  1 1 
       14 46757 1 1  33 ASP HB3  H  -9.758 -39.018   6.178 1.00 . A A . 645 ASP HB3  1 1 
       14 46758 1 1  33 ASP N    N  -7.139 -41.123   6.466 1.00 . A A . 645 ASP N    1 1 
       14 46759 1 1  33 ASP O    O  -6.513 -38.757   5.012 1.00 . A A . 645 ASP O    1 1 
       14 46760 1 1  33 ASP OD1  O  -9.907 -41.884   7.131 1.00 . A A . 645 ASP OD1  1 1 
       14 46761 1 1  33 ASP OD2  O -10.691 -40.271   8.387 1.00 . A A . 645 ASP OD2  1 1 
       14 46762 1 1  34 GLY C    C  -7.422 -38.521   1.450 1.00 . A A . 646 GLY C    1 1 
       14 46763 1 1  34 GLY CA   C  -7.974 -37.995   2.767 1.00 . A A . 646 GLY CA   1 1 
       14 46764 1 1  34 GLY H    H  -9.198 -39.504   3.604 1.00 . A A . 646 GLY H    1 1 
       14 46765 1 1  34 GLY HA2  H  -8.838 -37.387   2.552 1.00 . A A . 646 GLY HA2  1 1 
       14 46766 1 1  34 GLY HA3  H  -7.223 -37.366   3.226 1.00 . A A . 646 GLY HA3  1 1 
       14 46767 1 1  34 GLY N    N  -8.359 -39.016   3.729 1.00 . A A . 646 GLY N    1 1 
       14 46768 1 1  34 GLY O    O  -7.244 -37.744   0.514 1.00 . A A . 646 GLY O    1 1 
       14 46769 1 1  35 GLU C    C  -7.552 -41.333  -0.604 1.00 . A A . 647 GLU C    1 1 
       14 46770 1 1  35 GLU CA   C  -6.605 -40.357   0.101 1.00 . A A . 647 GLU CA   1 1 
       14 46771 1 1  35 GLU CB   C  -5.258 -41.033   0.366 1.00 . A A . 647 GLU CB   1 1 
       14 46772 1 1  35 GLU CD   C  -2.896 -40.794   1.232 1.00 . A A . 647 GLU CD   1 1 
       14 46773 1 1  35 GLU CG   C  -4.233 -40.117   1.016 1.00 . A A . 647 GLU CG   1 1 
       14 46774 1 1  35 GLU H    H  -7.321 -40.417   2.107 1.00 . A A . 647 GLU H    1 1 
       14 46775 1 1  35 GLU HA   H  -6.444 -39.520  -0.557 1.00 . A A . 647 GLU HA   1 1 
       14 46776 1 1  35 GLU HB2  H  -5.416 -41.881   1.017 1.00 . A A . 647 GLU HB2  1 1 
       14 46777 1 1  35 GLU HB3  H  -4.853 -41.383  -0.572 1.00 . A A . 647 GLU HB3  1 1 
       14 46778 1 1  35 GLU HG2  H  -4.082 -39.257   0.381 1.00 . A A . 647 GLU HG2  1 1 
       14 46779 1 1  35 GLU HG3  H  -4.614 -39.793   1.973 1.00 . A A . 647 GLU HG3  1 1 
       14 46780 1 1  35 GLU N    N  -7.154 -39.819   1.347 1.00 . A A . 647 GLU N    1 1 
       14 46781 1 1  35 GLU O    O  -7.666 -42.493  -0.211 1.00 . A A . 647 GLU O    1 1 
       14 46782 1 1  35 GLU OE1  O  -2.173 -41.013   0.238 1.00 . A A . 647 GLU OE1  1 1 
       14 46783 1 1  35 GLU OE2  O  -2.569 -41.104   2.396 1.00 . A A . 647 GLU OE2  1 1 
       14 46784 1 1  36 VAL C    C  -8.366 -42.708  -3.275 1.00 . A A . 648 VAL C    1 1 
       14 46785 1 1  36 VAL CA   C  -9.136 -41.684  -2.443 1.00 . A A . 648 VAL CA   1 1 
       14 46786 1 1  36 VAL CB   C -10.042 -40.828  -3.359 1.00 . A A . 648 VAL CB   1 1 
       14 46787 1 1  36 VAL CG1  C -10.886 -41.705  -4.279 1.00 . A A . 648 VAL CG1  1 1 
       14 46788 1 1  36 VAL CG2  C -10.932 -39.919  -2.523 1.00 . A A . 648 VAL CG2  1 1 
       14 46789 1 1  36 VAL H    H  -8.099 -39.914  -1.910 1.00 . A A . 648 VAL H    1 1 
       14 46790 1 1  36 VAL HA   H  -9.765 -42.226  -1.752 1.00 . A A . 648 VAL HA   1 1 
       14 46791 1 1  36 VAL HB   H  -9.409 -40.204  -3.975 1.00 . A A . 648 VAL HB   1 1 
       14 46792 1 1  36 VAL HG11 H -11.922 -41.409  -4.209 1.00 . A A . 648 VAL HG11 1 1 
       14 46793 1 1  36 VAL HG12 H -10.786 -42.739  -3.980 1.00 . A A . 648 VAL HG12 1 1 
       14 46794 1 1  36 VAL HG13 H -10.547 -41.591  -5.300 1.00 . A A . 648 VAL HG13 1 1 
       14 46795 1 1  36 VAL HG21 H -11.800 -39.636  -3.099 1.00 . A A . 648 VAL HG21 1 1 
       14 46796 1 1  36 VAL HG22 H -10.382 -39.035  -2.242 1.00 . A A . 648 VAL HG22 1 1 
       14 46797 1 1  36 VAL HG23 H -11.246 -40.447  -1.633 1.00 . A A . 648 VAL HG23 1 1 
       14 46798 1 1  36 VAL N    N  -8.221 -40.852  -1.655 1.00 . A A . 648 VAL N    1 1 
       14 46799 1 1  36 VAL O    O  -8.784 -43.860  -3.390 1.00 . A A . 648 VAL O    1 1 
       14 46800 1 1  37 GLU C    C  -5.928 -44.349  -3.828 1.00 . A A . 649 GLU C    1 1 
       14 46801 1 1  37 GLU CA   C  -6.416 -43.176  -4.669 1.00 . A A . 649 GLU CA   1 1 
       14 46802 1 1  37 GLU CB   C  -5.217 -42.421  -5.257 1.00 . A A . 649 GLU CB   1 1 
       14 46803 1 1  37 GLU CD   C  -5.890 -40.028  -5.783 1.00 . A A . 649 GLU CD   1 1 
       14 46804 1 1  37 GLU CG   C  -5.586 -41.409  -6.336 1.00 . A A . 649 GLU CG   1 1 
       14 46805 1 1  37 GLU H    H  -6.989 -41.338  -3.784 1.00 . A A . 649 GLU H    1 1 
       14 46806 1 1  37 GLU HA   H  -7.026 -43.556  -5.474 1.00 . A A . 649 GLU HA   1 1 
       14 46807 1 1  37 GLU HB2  H  -4.714 -41.894  -4.459 1.00 . A A . 649 GLU HB2  1 1 
       14 46808 1 1  37 GLU HB3  H  -4.533 -43.139  -5.686 1.00 . A A . 649 GLU HB3  1 1 
       14 46809 1 1  37 GLU HG2  H  -4.761 -41.325  -7.028 1.00 . A A . 649 GLU HG2  1 1 
       14 46810 1 1  37 GLU HG3  H  -6.458 -41.769  -6.863 1.00 . A A . 649 GLU HG3  1 1 
       14 46811 1 1  37 GLU N    N  -7.245 -42.283  -3.859 1.00 . A A . 649 GLU N    1 1 
       14 46812 1 1  37 GLU O    O  -5.847 -45.479  -4.309 1.00 . A A . 649 GLU O    1 1 
       14 46813 1 1  37 GLU OE1  O  -6.028 -39.895  -4.546 1.00 . A A . 649 GLU OE1  1 1 
       14 46814 1 1  37 GLU OE2  O  -5.987 -39.078  -6.587 1.00 . A A . 649 GLU OE2  1 1 
       14 46815 1 1  38 ARG C    C  -6.277 -46.100  -1.423 1.00 . A A . 650 ARG C    1 1 
       14 46816 1 1  38 ARG CA   C  -5.149 -45.091  -1.643 1.00 . A A . 650 ARG CA   1 1 
       14 46817 1 1  38 ARG CB   C  -4.726 -44.462  -0.313 1.00 . A A . 650 ARG CB   1 1 
       14 46818 1 1  38 ARG CD   C  -2.436 -45.466  -0.148 1.00 . A A . 650 ARG CD   1 1 
       14 46819 1 1  38 ARG CG   C  -3.800 -45.337   0.514 1.00 . A A . 650 ARG CG   1 1 
       14 46820 1 1  38 ARG CZ   C  -0.749 -43.969  -1.143 1.00 . A A . 650 ARG CZ   1 1 
       14 46821 1 1  38 ARG H    H  -5.666 -43.134  -2.269 1.00 . A A . 650 ARG H    1 1 
       14 46822 1 1  38 ARG HA   H  -4.305 -45.598  -2.086 1.00 . A A . 650 ARG HA   1 1 
       14 46823 1 1  38 ARG HB2  H  -4.216 -43.531  -0.517 1.00 . A A . 650 ARG HB2  1 1 
       14 46824 1 1  38 ARG HB3  H  -5.610 -44.256   0.272 1.00 . A A . 650 ARG HB3  1 1 
       14 46825 1 1  38 ARG HD2  H  -1.797 -46.063   0.485 1.00 . A A . 650 ARG HD2  1 1 
       14 46826 1 1  38 ARG HD3  H  -2.557 -45.959  -1.101 1.00 . A A . 650 ARG HD3  1 1 
       14 46827 1 1  38 ARG HE   H  -2.199 -43.393   0.101 1.00 . A A . 650 ARG HE   1 1 
       14 46828 1 1  38 ARG HG2  H  -3.675 -44.894   1.492 1.00 . A A . 650 ARG HG2  1 1 
       14 46829 1 1  38 ARG HG3  H  -4.239 -46.319   0.613 1.00 . A A . 650 ARG HG3  1 1 
       14 46830 1 1  38 ARG HH11 H  -0.574 -45.911  -1.675 1.00 . A A . 650 ARG HH11 1 1 
       14 46831 1 1  38 ARG HH12 H   0.600 -44.843  -2.369 1.00 . A A . 650 ARG HH12 1 1 
       14 46832 1 1  38 ARG HH21 H  -0.669 -41.976  -0.808 1.00 . A A . 650 ARG HH21 1 1 
       14 46833 1 1  38 ARG HH22 H   0.546 -42.596  -1.880 1.00 . A A . 650 ARG HH22 1 1 
       14 46834 1 1  38 ARG N    N  -5.599 -44.064  -2.571 1.00 . A A . 650 ARG N    1 1 
       14 46835 1 1  38 ARG NE   N  -1.808 -44.164  -0.361 1.00 . A A . 650 ARG NE   1 1 
       14 46836 1 1  38 ARG NH1  N  -0.195 -44.992  -1.782 1.00 . A A . 650 ARG NH1  1 1 
       14 46837 1 1  38 ARG NH2  N  -0.249 -42.748  -1.287 1.00 . A A . 650 ARG NH2  1 1 
       14 46838 1 1  38 ARG O    O  -6.045 -47.306  -1.325 1.00 . A A . 650 ARG O    1 1 
       14 46839 1 1  39 LEU C    C  -8.926 -47.277  -2.410 1.00 . A A . 651 LEU C    1 1 
       14 46840 1 1  39 LEU CA   C  -8.698 -46.407  -1.174 1.00 . A A . 651 LEU CA   1 1 
       14 46841 1 1  39 LEU CB   C  -9.935 -45.525  -0.945 1.00 . A A . 651 LEU CB   1 1 
       14 46842 1 1  39 LEU CD1  C -11.068 -46.490   1.078 1.00 . A A . 651 LEU CD1  1 1 
       14 46843 1 1  39 LEU CD2  C  -9.133 -44.935   1.375 1.00 . A A . 651 LEU CD2  1 1 
       14 46844 1 1  39 LEU CG   C -10.340 -45.279   0.515 1.00 . A A . 651 LEU CG   1 1 
       14 46845 1 1  39 LEU H    H  -7.616 -44.611  -1.455 1.00 . A A . 651 LEU H    1 1 
       14 46846 1 1  39 LEU HA   H  -8.544 -47.042  -0.316 1.00 . A A . 651 LEU HA   1 1 
       14 46847 1 1  39 LEU HB2  H  -9.751 -44.566  -1.406 1.00 . A A . 651 LEU HB2  1 1 
       14 46848 1 1  39 LEU HB3  H -10.771 -45.987  -1.450 1.00 . A A . 651 LEU HB3  1 1 
       14 46849 1 1  39 LEU HD11 H -10.630 -47.392   0.675 1.00 . A A . 651 LEU HD11 1 1 
       14 46850 1 1  39 LEU HD12 H -12.111 -46.443   0.803 1.00 . A A . 651 LEU HD12 1 1 
       14 46851 1 1  39 LEU HD13 H -10.980 -46.495   2.154 1.00 . A A . 651 LEU HD13 1 1 
       14 46852 1 1  39 LEU HD21 H  -8.631 -45.843   1.673 1.00 . A A . 651 LEU HD21 1 1 
       14 46853 1 1  39 LEU HD22 H  -9.457 -44.398   2.254 1.00 . A A . 651 LEU HD22 1 1 
       14 46854 1 1  39 LEU HD23 H  -8.451 -44.317   0.807 1.00 . A A . 651 LEU HD23 1 1 
       14 46855 1 1  39 LEU HG   H -11.022 -44.439   0.548 1.00 . A A . 651 LEU HG   1 1 
       14 46856 1 1  39 LEU N    N  -7.506 -45.579  -1.356 1.00 . A A . 651 LEU N    1 1 
       14 46857 1 1  39 LEU O    O  -9.273 -48.450  -2.297 1.00 . A A . 651 LEU O    1 1 
       14 46858 1 1  40 LEU C    C  -7.877 -48.481  -5.025 1.00 . A A . 652 LEU C    1 1 
       14 46859 1 1  40 LEU CA   C  -8.913 -47.374  -4.862 1.00 . A A . 652 LEU CA   1 1 
       14 46860 1 1  40 LEU CB   C  -8.810 -46.389  -6.028 1.00 . A A . 652 LEU CB   1 1 
       14 46861 1 1  40 LEU CD1  C  -9.668 -44.336  -7.186 1.00 . A A . 652 LEU CD1  1 1 
       14 46862 1 1  40 LEU CD2  C -11.260 -46.139  -6.502 1.00 . A A . 652 LEU CD2  1 1 
       14 46863 1 1  40 LEU CG   C  -9.976 -45.404  -6.148 1.00 . A A . 652 LEU CG   1 1 
       14 46864 1 1  40 LEU H    H  -8.498 -45.721  -3.596 1.00 . A A . 652 LEU H    1 1 
       14 46865 1 1  40 LEU HA   H  -9.897 -47.819  -4.864 1.00 . A A . 652 LEU HA   1 1 
       14 46866 1 1  40 LEU HB2  H  -7.897 -45.824  -5.915 1.00 . A A . 652 LEU HB2  1 1 
       14 46867 1 1  40 LEU HB3  H  -8.752 -46.955  -6.945 1.00 . A A . 652 LEU HB3  1 1 
       14 46868 1 1  40 LEU HD11 H  -9.133 -43.523  -6.718 1.00 . A A . 652 LEU HD11 1 1 
       14 46869 1 1  40 LEU HD12 H -10.590 -43.965  -7.606 1.00 . A A . 652 LEU HD12 1 1 
       14 46870 1 1  40 LEU HD13 H  -9.060 -44.761  -7.971 1.00 . A A . 652 LEU HD13 1 1 
       14 46871 1 1  40 LEU HD21 H -11.101 -47.203  -6.418 1.00 . A A . 652 LEU HD21 1 1 
       14 46872 1 1  40 LEU HD22 H -11.545 -45.897  -7.515 1.00 . A A . 652 LEU HD22 1 1 
       14 46873 1 1  40 LEU HD23 H -12.045 -45.837  -5.826 1.00 . A A . 652 LEU HD23 1 1 
       14 46874 1 1  40 LEU HG   H -10.121 -44.912  -5.196 1.00 . A A . 652 LEU HG   1 1 
       14 46875 1 1  40 LEU N    N  -8.744 -46.674  -3.587 1.00 . A A . 652 LEU N    1 1 
       14 46876 1 1  40 LEU O    O  -8.186 -49.558  -5.538 1.00 . A A . 652 LEU O    1 1 
       14 46877 1 1  41 ALA C    C  -5.905 -50.460  -3.917 1.00 . A A . 653 ALA C    1 1 
       14 46878 1 1  41 ALA CA   C  -5.557 -49.186  -4.682 1.00 . A A . 653 ALA CA   1 1 
       14 46879 1 1  41 ALA CB   C  -4.274 -48.588  -4.122 1.00 . A A . 653 ALA CB   1 1 
       14 46880 1 1  41 ALA H    H  -6.454 -47.299  -4.248 1.00 . A A . 653 ALA H    1 1 
       14 46881 1 1  41 ALA HA   H  -5.388 -49.431  -5.724 1.00 . A A . 653 ALA HA   1 1 
       14 46882 1 1  41 ALA HB1  H  -3.490 -49.332  -4.140 1.00 . A A . 653 ALA HB1  1 1 
       14 46883 1 1  41 ALA HB2  H  -4.441 -48.268  -3.103 1.00 . A A . 653 ALA HB2  1 1 
       14 46884 1 1  41 ALA HB3  H  -3.980 -47.740  -4.721 1.00 . A A . 653 ALA HB3  1 1 
       14 46885 1 1  41 ALA N    N  -6.647 -48.206  -4.593 1.00 . A A . 653 ALA N    1 1 
       14 46886 1 1  41 ALA O    O  -5.619 -51.570  -4.359 1.00 . A A . 653 ALA O    1 1 
       14 46887 1 1  42 LEU C    C  -8.427 -51.591  -1.907 1.00 . A A . 654 LEU C    1 1 
       14 46888 1 1  42 LEU CA   C  -6.917 -51.401  -1.927 1.00 . A A . 654 LEU CA   1 1 
       14 46889 1 1  42 LEU CB   C  -6.384 -51.192  -0.520 1.00 . A A . 654 LEU CB   1 1 
       14 46890 1 1  42 LEU CD1  C  -4.426 -50.763   0.962 1.00 . A A . 654 LEU CD1  1 1 
       14 46891 1 1  42 LEU CD2  C  -4.301 -52.553  -0.775 1.00 . A A . 654 LEU CD2  1 1 
       14 46892 1 1  42 LEU CG   C  -4.863 -51.183  -0.427 1.00 . A A . 654 LEU CG   1 1 
       14 46893 1 1  42 LEU H    H  -6.735 -49.371  -2.476 1.00 . A A . 654 LEU H    1 1 
       14 46894 1 1  42 LEU HA   H  -6.465 -52.291  -2.339 1.00 . A A . 654 LEU HA   1 1 
       14 46895 1 1  42 LEU HB2  H  -6.758 -50.247  -0.150 1.00 . A A . 654 LEU HB2  1 1 
       14 46896 1 1  42 LEU HB3  H  -6.760 -51.983   0.110 1.00 . A A . 654 LEU HB3  1 1 
       14 46897 1 1  42 LEU HD11 H  -5.234 -50.928   1.659 1.00 . A A . 654 LEU HD11 1 1 
       14 46898 1 1  42 LEU HD12 H  -4.164 -49.717   0.956 1.00 . A A . 654 LEU HD12 1 1 
       14 46899 1 1  42 LEU HD13 H  -3.568 -51.348   1.261 1.00 . A A . 654 LEU HD13 1 1 
       14 46900 1 1  42 LEU HD21 H  -3.396 -52.725  -0.212 1.00 . A A . 654 LEU HD21 1 1 
       14 46901 1 1  42 LEU HD22 H  -4.081 -52.594  -1.832 1.00 . A A . 654 LEU HD22 1 1 
       14 46902 1 1  42 LEU HD23 H  -5.027 -53.315  -0.529 1.00 . A A . 654 LEU HD23 1 1 
       14 46903 1 1  42 LEU HG   H  -4.470 -50.469  -1.143 1.00 . A A . 654 LEU HG   1 1 
       14 46904 1 1  42 LEU N    N  -6.527 -50.284  -2.770 1.00 . A A . 654 LEU N    1 1 
       14 46905 1 1  42 LEU O    O  -8.973 -52.017  -0.890 1.00 . A A . 654 LEU O    1 1 
       14 46906 1 1  43 THR C    C -11.089 -52.641  -2.521 1.00 . A A . 655 THR C    1 1 
       14 46907 1 1  43 THR CA   C -10.550 -51.340  -3.132 1.00 . A A . 655 THR CA   1 1 
       14 46908 1 1  43 THR CB   C -11.016 -51.205  -4.604 1.00 . A A . 655 THR CB   1 1 
       14 46909 1 1  43 THR CG2  C -10.297 -52.193  -5.517 1.00 . A A . 655 THR CG2  1 1 
       14 46910 1 1  43 THR H    H  -8.579 -50.898  -3.785 1.00 . A A . 655 THR H    1 1 
       14 46911 1 1  43 THR HA   H -10.968 -50.511  -2.579 1.00 . A A . 655 THR HA   1 1 
       14 46912 1 1  43 THR HB   H -10.783 -50.203  -4.939 1.00 . A A . 655 THR HB   1 1 
       14 46913 1 1  43 THR HG1  H -12.665 -52.262  -4.346 1.00 . A A . 655 THR HG1  1 1 
       14 46914 1 1  43 THR HG21 H -10.096 -53.104  -4.973 1.00 . A A . 655 THR HG21 1 1 
       14 46915 1 1  43 THR HG22 H  -9.365 -51.761  -5.852 1.00 . A A . 655 THR HG22 1 1 
       14 46916 1 1  43 THR HG23 H -10.919 -52.412  -6.372 1.00 . A A . 655 THR HG23 1 1 
       14 46917 1 1  43 THR N    N  -9.089 -51.239  -3.020 1.00 . A A . 655 THR N    1 1 
       14 46918 1 1  43 THR O    O -10.884 -53.740  -3.041 1.00 . A A . 655 THR O    1 1 
       14 46919 1 1  43 THR OG1  O -12.433 -51.398  -4.701 1.00 . A A . 655 THR OG1  1 1 
       14 46920 1 1  44 PRO C    C -13.749 -54.011  -1.115 1.00 . A A . 656 PRO C    1 1 
       14 46921 1 1  44 PRO CA   C -12.357 -53.621  -0.637 1.00 . A A . 656 PRO CA   1 1 
       14 46922 1 1  44 PRO CB   C -12.424 -53.052   0.773 1.00 . A A . 656 PRO CB   1 1 
       14 46923 1 1  44 PRO CD   C -12.067 -51.212  -0.710 1.00 . A A . 656 PRO CD   1 1 
       14 46924 1 1  44 PRO CG   C -12.765 -51.618   0.562 1.00 . A A . 656 PRO CG   1 1 
       14 46925 1 1  44 PRO HA   H -11.710 -54.486  -0.651 1.00 . A A . 656 PRO HA   1 1 
       14 46926 1 1  44 PRO HB2  H -13.187 -53.567   1.339 1.00 . A A . 656 PRO HB2  1 1 
       14 46927 1 1  44 PRO HB3  H -11.467 -53.163   1.259 1.00 . A A . 656 PRO HB3  1 1 
       14 46928 1 1  44 PRO HD2  H -12.718 -50.598  -1.317 1.00 . A A . 656 PRO HD2  1 1 
       14 46929 1 1  44 PRO HD3  H -11.150 -50.686  -0.487 1.00 . A A . 656 PRO HD3  1 1 
       14 46930 1 1  44 PRO HG2  H -13.835 -51.507   0.456 1.00 . A A . 656 PRO HG2  1 1 
       14 46931 1 1  44 PRO HG3  H -12.406 -51.029   1.390 1.00 . A A . 656 PRO HG3  1 1 
       14 46932 1 1  44 PRO N    N -11.784 -52.502  -1.380 1.00 . A A . 656 PRO N    1 1 
       14 46933 1 1  44 PRO O    O -14.273 -53.449  -2.076 1.00 . A A . 656 PRO O    1 1 
       14 46934 1 1  45 ILE C    C -16.700 -54.540  -0.061 1.00 . A A . 657 ILE C    1 1 
       14 46935 1 1  45 ILE CA   C -15.684 -55.439  -0.764 1.00 . A A . 657 ILE CA   1 1 
       14 46936 1 1  45 ILE CB   C -15.911 -56.915  -0.363 1.00 . A A . 657 ILE CB   1 1 
       14 46937 1 1  45 ILE CD1  C -16.086 -58.489   1.638 1.00 . A A . 657 ILE CD1  1 1 
       14 46938 1 1  45 ILE CG1  C -15.691 -57.114   1.142 1.00 . A A . 657 ILE CG1  1 1 
       14 46939 1 1  45 ILE CG2  C -14.990 -57.826  -1.163 1.00 . A A . 657 ILE CG2  1 1 
       14 46940 1 1  45 ILE H    H -13.844 -55.438   0.287 1.00 . A A . 657 ILE H    1 1 
       14 46941 1 1  45 ILE HA   H -15.817 -55.348  -1.833 1.00 . A A . 657 ILE HA   1 1 
       14 46942 1 1  45 ILE HB   H -16.932 -57.175  -0.607 1.00 . A A . 657 ILE HB   1 1 
       14 46943 1 1  45 ILE HD11 H -17.104 -58.463   1.999 1.00 . A A . 657 ILE HD11 1 1 
       14 46944 1 1  45 ILE HD12 H -15.427 -58.787   2.440 1.00 . A A . 657 ILE HD12 1 1 
       14 46945 1 1  45 ILE HD13 H -16.011 -59.201   0.828 1.00 . A A . 657 ILE HD13 1 1 
       14 46946 1 1  45 ILE HG12 H -14.645 -56.970   1.369 1.00 . A A . 657 ILE HG12 1 1 
       14 46947 1 1  45 ILE HG13 H -16.276 -56.385   1.684 1.00 . A A . 657 ILE HG13 1 1 
       14 46948 1 1  45 ILE HG21 H -14.119 -57.269  -1.479 1.00 . A A . 657 ILE HG21 1 1 
       14 46949 1 1  45 ILE HG22 H -15.514 -58.198  -2.032 1.00 . A A . 657 ILE HG22 1 1 
       14 46950 1 1  45 ILE HG23 H -14.681 -58.657  -0.547 1.00 . A A . 657 ILE HG23 1 1 
       14 46951 1 1  45 ILE N    N -14.335 -54.997  -0.443 1.00 . A A . 657 ILE N    1 1 
       14 46952 1 1  45 ILE O    O -17.870 -54.470  -0.447 1.00 . A A . 657 ILE O    1 1 
       14 46953 1 1  46 ALA C    C -16.210 -51.814   2.357 1.00 . A A . 658 ALA C    1 1 
       14 46954 1 1  46 ALA CA   C -17.060 -52.923   1.743 1.00 . A A . 658 ALA CA   1 1 
       14 46955 1 1  46 ALA CB   C -17.805 -53.674   2.835 1.00 . A A . 658 ALA CB   1 1 
       14 46956 1 1  46 ALA H    H -15.285 -53.939   1.218 1.00 . A A . 658 ALA H    1 1 
       14 46957 1 1  46 ALA HA   H -17.786 -52.484   1.074 1.00 . A A . 658 ALA HA   1 1 
       14 46958 1 1  46 ALA HB1  H -18.272 -52.966   3.503 1.00 . A A . 658 ALA HB1  1 1 
       14 46959 1 1  46 ALA HB2  H -17.109 -54.287   3.389 1.00 . A A . 658 ALA HB2  1 1 
       14 46960 1 1  46 ALA HB3  H -18.562 -54.303   2.388 1.00 . A A . 658 ALA HB3  1 1 
       14 46961 1 1  46 ALA N    N -16.228 -53.839   0.972 1.00 . A A . 658 ALA N    1 1 
       14 46962 1 1  46 ALA O    O -15.068 -52.046   2.757 1.00 . A A . 658 ALA O    1 1 
       14 46963 1 1  47 VAL C    C -16.779 -49.012   4.284 1.00 . A A . 659 VAL C    1 1 
       14 46964 1 1  47 VAL CA   C -16.074 -49.473   3.013 1.00 . A A . 659 VAL CA   1 1 
       14 46965 1 1  47 VAL CB   C -15.989 -48.293   2.014 1.00 . A A . 659 VAL CB   1 1 
       14 46966 1 1  47 VAL CG1  C -15.266 -47.104   2.633 1.00 . A A . 659 VAL CG1  1 1 
       14 46967 1 1  47 VAL CG2  C -15.299 -48.723   0.730 1.00 . A A . 659 VAL CG2  1 1 
       14 46968 1 1  47 VAL H    H -17.693 -50.494   2.099 1.00 . A A . 659 VAL H    1 1 
       14 46969 1 1  47 VAL HA   H -15.069 -49.787   3.261 1.00 . A A . 659 VAL HA   1 1 
       14 46970 1 1  47 VAL HB   H -16.995 -47.984   1.770 1.00 . A A . 659 VAL HB   1 1 
       14 46971 1 1  47 VAL HG11 H -15.367 -46.245   1.986 1.00 . A A . 659 VAL HG11 1 1 
       14 46972 1 1  47 VAL HG12 H -14.220 -47.342   2.753 1.00 . A A . 659 VAL HG12 1 1 
       14 46973 1 1  47 VAL HG13 H -15.697 -46.882   3.597 1.00 . A A . 659 VAL HG13 1 1 
       14 46974 1 1  47 VAL HG21 H -14.376 -49.231   0.969 1.00 . A A . 659 VAL HG21 1 1 
       14 46975 1 1  47 VAL HG22 H -15.086 -47.855   0.126 1.00 . A A . 659 VAL HG22 1 1 
       14 46976 1 1  47 VAL HG23 H -15.946 -49.394   0.182 1.00 . A A . 659 VAL HG23 1 1 
       14 46977 1 1  47 VAL N    N -16.776 -50.615   2.439 1.00 . A A . 659 VAL N    1 1 
       14 46978 1 1  47 VAL O    O -17.984 -48.750   4.275 1.00 . A A . 659 VAL O    1 1 
       14 46979 1 1  48 LEU C    C -16.133 -47.107   7.051 1.00 . A A . 660 LEU C    1 1 
       14 46980 1 1  48 LEU CA   C -16.597 -48.509   6.657 1.00 . A A . 660 LEU CA   1 1 
       14 46981 1 1  48 LEU CB   C -16.171 -49.494   7.751 1.00 . A A . 660 LEU CB   1 1 
       14 46982 1 1  48 LEU CD1  C -15.949 -51.835   8.607 1.00 . A A . 660 LEU CD1  1 1 
       14 46983 1 1  48 LEU CD2  C -18.067 -51.120   7.509 1.00 . A A . 660 LEU CD2  1 1 
       14 46984 1 1  48 LEU CG   C -16.557 -50.958   7.525 1.00 . A A . 660 LEU CG   1 1 
       14 46985 1 1  48 LEU H    H -15.071 -49.136   5.329 1.00 . A A . 660 LEU H    1 1 
       14 46986 1 1  48 LEU HA   H -17.676 -48.520   6.572 1.00 . A A . 660 LEU HA   1 1 
       14 46987 1 1  48 LEU HB2  H -15.096 -49.441   7.847 1.00 . A A . 660 LEU HB2  1 1 
       14 46988 1 1  48 LEU HB3  H -16.611 -49.171   8.683 1.00 . A A . 660 LEU HB3  1 1 
       14 46989 1 1  48 LEU HD11 H -14.999 -52.220   8.265 1.00 . A A . 660 LEU HD11 1 1 
       14 46990 1 1  48 LEU HD12 H -16.615 -52.658   8.820 1.00 . A A . 660 LEU HD12 1 1 
       14 46991 1 1  48 LEU HD13 H -15.799 -51.251   9.503 1.00 . A A . 660 LEU HD13 1 1 
       14 46992 1 1  48 LEU HD21 H -18.524 -50.296   8.037 1.00 . A A . 660 LEU HD21 1 1 
       14 46993 1 1  48 LEU HD22 H -18.334 -52.049   7.991 1.00 . A A . 660 LEU HD22 1 1 
       14 46994 1 1  48 LEU HD23 H -18.415 -51.132   6.488 1.00 . A A . 660 LEU HD23 1 1 
       14 46995 1 1  48 LEU HG   H -16.171 -51.285   6.570 1.00 . A A . 660 LEU HG   1 1 
       14 46996 1 1  48 LEU N    N -16.030 -48.921   5.378 1.00 . A A . 660 LEU N    1 1 
       14 46997 1 1  48 LEU O    O -14.934 -46.856   7.169 1.00 . A A . 660 LEU O    1 1 
       14 46998 1 1  49 LEU C    C -17.247 -44.688   9.121 1.00 . A A . 661 LEU C    1 1 
       14 46999 1 1  49 LEU CA   C -16.764 -44.834   7.681 1.00 . A A . 661 LEU CA   1 1 
       14 47000 1 1  49 LEU CB   C -17.434 -43.758   6.793 1.00 . A A . 661 LEU CB   1 1 
       14 47001 1 1  49 LEU CD1  C -15.872 -44.302   4.886 1.00 . A A . 661 LEU CD1  1 1 
       14 47002 1 1  49 LEU CD2  C -18.295 -44.893   4.707 1.00 . A A . 661 LEU CD2  1 1 
       14 47003 1 1  49 LEU CG   C -17.285 -43.903   5.268 1.00 . A A . 661 LEU CG   1 1 
       14 47004 1 1  49 LEU H    H -18.023 -46.445   7.096 1.00 . A A . 661 LEU H    1 1 
       14 47005 1 1  49 LEU HA   H -15.690 -44.713   7.653 1.00 . A A . 661 LEU HA   1 1 
       14 47006 1 1  49 LEU HB2  H -18.488 -43.748   7.023 1.00 . A A . 661 LEU HB2  1 1 
       14 47007 1 1  49 LEU HB3  H -17.020 -42.798   7.072 1.00 . A A . 661 LEU HB3  1 1 
       14 47008 1 1  49 LEU HD11 H -15.582 -45.180   5.445 1.00 . A A . 661 LEU HD11 1 1 
       14 47009 1 1  49 LEU HD12 H -15.195 -43.491   5.111 1.00 . A A . 661 LEU HD12 1 1 
       14 47010 1 1  49 LEU HD13 H -15.832 -44.520   3.828 1.00 . A A . 661 LEU HD13 1 1 
       14 47011 1 1  49 LEU HD21 H -18.734 -45.458   5.517 1.00 . A A . 661 LEU HD21 1 1 
       14 47012 1 1  49 LEU HD22 H -17.798 -45.567   4.026 1.00 . A A . 661 LEU HD22 1 1 
       14 47013 1 1  49 LEU HD23 H -19.070 -44.356   4.181 1.00 . A A . 661 LEU HD23 1 1 
       14 47014 1 1  49 LEU HG   H -17.482 -42.943   4.812 1.00 . A A . 661 LEU HG   1 1 
       14 47015 1 1  49 LEU N    N -17.082 -46.196   7.247 1.00 . A A . 661 LEU N    1 1 
       14 47016 1 1  49 LEU O    O -18.423 -44.920   9.398 1.00 . A A . 661 LEU O    1 1 
       14 47017 1 1  50 ALA C    C -16.451 -42.841  12.057 1.00 . A A . 662 ALA C    1 1 
       14 47018 1 1  50 ALA CA   C -16.765 -44.199  11.443 1.00 . A A . 662 ALA CA   1 1 
       14 47019 1 1  50 ALA CB   C -16.100 -45.298  12.258 1.00 . A A . 662 ALA CB   1 1 
       14 47020 1 1  50 ALA H    H -15.438 -44.113   9.787 1.00 . A A . 662 ALA H    1 1 
       14 47021 1 1  50 ALA HA   H -17.832 -44.359  11.491 1.00 . A A . 662 ALA HA   1 1 
       14 47022 1 1  50 ALA HB1  H -16.420 -45.230  13.287 1.00 . A A . 662 ALA HB1  1 1 
       14 47023 1 1  50 ALA HB2  H -15.025 -45.181  12.208 1.00 . A A . 662 ALA HB2  1 1 
       14 47024 1 1  50 ALA HB3  H -16.375 -46.262  11.857 1.00 . A A . 662 ALA HB3  1 1 
       14 47025 1 1  50 ALA N    N -16.365 -44.310  10.042 1.00 . A A . 662 ALA N    1 1 
       14 47026 1 1  50 ALA O    O -15.472 -42.187  11.698 1.00 . A A . 662 ALA O    1 1 
       14 47027 1 1  51 GLU C    C -16.106 -41.297  14.806 1.00 . A A . 663 GLU C    1 1 
       14 47028 1 1  51 GLU CA   C -17.158 -41.166  13.703 1.00 . A A . 663 GLU CA   1 1 
       14 47029 1 1  51 GLU CB   C -18.494 -40.749  14.335 1.00 . A A . 663 GLU CB   1 1 
       14 47030 1 1  51 GLU CD   C -19.538 -38.809  13.100 1.00 . A A . 663 GLU CD   1 1 
       14 47031 1 1  51 GLU CG   C -19.552 -40.307  13.338 1.00 . A A . 663 GLU CG   1 1 
       14 47032 1 1  51 GLU H    H -18.087 -42.995  13.193 1.00 . A A . 663 GLU H    1 1 
       14 47033 1 1  51 GLU HA   H -16.844 -40.411  12.999 1.00 . A A . 663 GLU HA   1 1 
       14 47034 1 1  51 GLU HB2  H -18.887 -41.585  14.893 1.00 . A A . 663 GLU HB2  1 1 
       14 47035 1 1  51 GLU HB3  H -18.311 -39.931  15.018 1.00 . A A . 663 GLU HB3  1 1 
       14 47036 1 1  51 GLU HG2  H -19.374 -40.806  12.397 1.00 . A A . 663 GLU HG2  1 1 
       14 47037 1 1  51 GLU HG3  H -20.525 -40.588  13.714 1.00 . A A . 663 GLU HG3  1 1 
       14 47038 1 1  51 GLU N    N -17.315 -42.427  12.984 1.00 . A A . 663 GLU N    1 1 
       14 47039 1 1  51 GLU O    O -15.876 -42.392  15.322 1.00 . A A . 663 GLU O    1 1 
       14 47040 1 1  51 GLU OE1  O -18.481 -38.179  13.326 1.00 . A A . 663 GLU OE1  1 1 
       14 47041 1 1  51 GLU OE2  O -20.586 -38.263  12.696 1.00 . A A . 663 GLU OE2  1 1 
       14 47042 1 1  52 PRO C    C -14.741 -38.600  13.402 1.00 . A A . 664 PRO C    1 1 
       14 47043 1 1  52 PRO CA   C -15.670 -38.867  14.590 1.00 . A A . 664 PRO CA   1 1 
       14 47044 1 1  52 PRO CB   C -15.341 -37.932  15.751 1.00 . A A . 664 PRO CB   1 1 
       14 47045 1 1  52 PRO CD   C -14.473 -40.119  16.293 1.00 . A A . 664 PRO CD   1 1 
       14 47046 1 1  52 PRO CG   C -14.255 -38.636  16.499 1.00 . A A . 664 PRO CG   1 1 
       14 47047 1 1  52 PRO HA   H -16.697 -38.725  14.287 1.00 . A A . 664 PRO HA   1 1 
       14 47048 1 1  52 PRO HB2  H -15.008 -36.979  15.366 1.00 . A A . 664 PRO HB2  1 1 
       14 47049 1 1  52 PRO HB3  H -16.218 -37.793  16.366 1.00 . A A . 664 PRO HB3  1 1 
       14 47050 1 1  52 PRO HD2  H -13.549 -40.600  16.009 1.00 . A A . 664 PRO HD2  1 1 
       14 47051 1 1  52 PRO HD3  H -14.873 -40.570  17.189 1.00 . A A . 664 PRO HD3  1 1 
       14 47052 1 1  52 PRO HG2  H -13.293 -38.343  16.105 1.00 . A A . 664 PRO HG2  1 1 
       14 47053 1 1  52 PRO HG3  H -14.318 -38.392  17.549 1.00 . A A . 664 PRO HG3  1 1 
       14 47054 1 1  52 PRO N    N -15.455 -40.183  15.191 1.00 . A A . 664 PRO N    1 1 
       14 47055 1 1  52 PRO O    O -13.564 -38.955  13.436 1.00 . A A . 664 PRO O    1 1 
       14 47056 1 1  53 PHE C    C -14.313 -36.136  11.026 1.00 . A A . 665 PHE C    1 1 
       14 47057 1 1  53 PHE CA   C -14.444 -37.648  11.191 1.00 . A A . 665 PHE CA   1 1 
       14 47058 1 1  53 PHE CB   C -14.989 -38.287   9.902 1.00 . A A . 665 PHE CB   1 1 
       14 47059 1 1  53 PHE CD1  C -17.340 -37.433   9.619 1.00 . A A . 665 PHE CD1  1 1 
       14 47060 1 1  53 PHE CD2  C -17.020 -39.759  10.038 1.00 . A A . 665 PHE CD2  1 1 
       14 47061 1 1  53 PHE CE1  C -18.706 -37.629   9.555 1.00 . A A . 665 PHE CE1  1 1 
       14 47062 1 1  53 PHE CE2  C -18.386 -39.961   9.976 1.00 . A A . 665 PHE CE2  1 1 
       14 47063 1 1  53 PHE CG   C -16.482 -38.494   9.863 1.00 . A A . 665 PHE CG   1 1 
       14 47064 1 1  53 PHE CZ   C -19.230 -38.895   9.734 1.00 . A A . 665 PHE CZ   1 1 
       14 47065 1 1  53 PHE H    H -16.212 -37.717  12.364 1.00 . A A . 665 PHE H    1 1 
       14 47066 1 1  53 PHE HA   H -13.457 -38.050  11.379 1.00 . A A . 665 PHE HA   1 1 
       14 47067 1 1  53 PHE HB2  H -14.730 -37.654   9.067 1.00 . A A . 665 PHE HB2  1 1 
       14 47068 1 1  53 PHE HB3  H -14.519 -39.250   9.768 1.00 . A A . 665 PHE HB3  1 1 
       14 47069 1 1  53 PHE HD1  H -16.932 -36.442   9.482 1.00 . A A . 665 PHE HD1  1 1 
       14 47070 1 1  53 PHE HD2  H -16.361 -40.594  10.229 1.00 . A A . 665 PHE HD2  1 1 
       14 47071 1 1  53 PHE HE1  H -19.364 -36.795   9.365 1.00 . A A . 665 PHE HE1  1 1 
       14 47072 1 1  53 PHE HE2  H -18.792 -40.952  10.116 1.00 . A A . 665 PHE HE2  1 1 
       14 47073 1 1  53 PHE HZ   H -20.298 -39.051   9.683 1.00 . A A . 665 PHE HZ   1 1 
       14 47074 1 1  53 PHE N    N -15.264 -37.969  12.355 1.00 . A A . 665 PHE N    1 1 
       14 47075 1 1  53 PHE O    O -15.079 -35.505  10.297 1.00 . A A . 665 PHE O    1 1 
       14 47076 1 1  54 SER C    C -12.245 -33.724  10.465 1.00 . A A . 666 SER C    1 1 
       14 47077 1 1  54 SER CA   C -13.104 -34.119  11.667 1.00 . A A . 666 SER CA   1 1 
       14 47078 1 1  54 SER CB   C -12.443 -33.648  12.965 1.00 . A A . 666 SER CB   1 1 
       14 47079 1 1  54 SER H    H -12.762 -36.113  12.288 1.00 . A A . 666 SER H    1 1 
       14 47080 1 1  54 SER HA   H -14.065 -33.636  11.574 1.00 . A A . 666 SER HA   1 1 
       14 47081 1 1  54 SER HB2  H -12.333 -32.574  12.940 1.00 . A A . 666 SER HB2  1 1 
       14 47082 1 1  54 SER HB3  H -13.065 -33.926  13.804 1.00 . A A . 666 SER HB3  1 1 
       14 47083 1 1  54 SER HG   H -10.500 -33.543  13.210 1.00 . A A . 666 SER HG   1 1 
       14 47084 1 1  54 SER N    N -13.339 -35.558  11.722 1.00 . A A . 666 SER N    1 1 
       14 47085 1 1  54 SER O    O -12.133 -32.541  10.138 1.00 . A A . 666 SER O    1 1 
       14 47086 1 1  54 SER OG   O -11.162 -34.235  13.130 1.00 . A A . 666 SER OG   1 1 
       14 47087 1 1  55 TYR C    C -11.343 -35.130   7.407 1.00 . A A . 667 TYR C    1 1 
       14 47088 1 1  55 TYR CA   C -10.797 -34.433   8.650 1.00 . A A . 667 TYR CA   1 1 
       14 47089 1 1  55 TYR CB   C  -9.357 -34.887   8.925 1.00 . A A . 667 TYR CB   1 1 
       14 47090 1 1  55 TYR CD1  C  -7.937 -33.355   7.501 1.00 . A A . 667 TYR CD1  1 1 
       14 47091 1 1  55 TYR CD2  C  -7.957 -35.681   6.975 1.00 . A A . 667 TYR CD2  1 1 
       14 47092 1 1  55 TYR CE1  C  -7.061 -33.124   6.457 1.00 . A A . 667 TYR CE1  1 1 
       14 47093 1 1  55 TYR CE2  C  -7.081 -35.456   5.930 1.00 . A A . 667 TYR CE2  1 1 
       14 47094 1 1  55 TYR CG   C  -8.400 -34.637   7.777 1.00 . A A . 667 TYR CG   1 1 
       14 47095 1 1  55 TYR CZ   C  -6.636 -34.177   5.676 1.00 . A A . 667 TYR CZ   1 1 
       14 47096 1 1  55 TYR H    H -11.760 -35.636  10.106 1.00 . A A . 667 TYR H    1 1 
       14 47097 1 1  55 TYR HA   H -10.803 -33.367   8.484 1.00 . A A . 667 TYR HA   1 1 
       14 47098 1 1  55 TYR HB2  H  -8.980 -34.359   9.788 1.00 . A A . 667 TYR HB2  1 1 
       14 47099 1 1  55 TYR HB3  H  -9.358 -35.947   9.130 1.00 . A A . 667 TYR HB3  1 1 
       14 47100 1 1  55 TYR HD1  H  -8.271 -32.532   8.114 1.00 . A A . 667 TYR HD1  1 1 
       14 47101 1 1  55 TYR HD2  H  -8.308 -36.682   7.175 1.00 . A A . 667 TYR HD2  1 1 
       14 47102 1 1  55 TYR HE1  H  -6.712 -32.121   6.259 1.00 . A A . 667 TYR HE1  1 1 
       14 47103 1 1  55 TYR HE2  H  -6.747 -36.282   5.317 1.00 . A A . 667 TYR HE2  1 1 
       14 47104 1 1  55 TYR HH   H  -6.254 -33.898   3.812 1.00 . A A . 667 TYR HH   1 1 
       14 47105 1 1  55 TYR N    N -11.638 -34.707   9.808 1.00 . A A . 667 TYR N    1 1 
       14 47106 1 1  55 TYR O    O -11.387 -36.359   7.336 1.00 . A A . 667 TYR O    1 1 
       14 47107 1 1  55 TYR OH   O  -5.765 -33.949   4.636 1.00 . A A . 667 TYR OH   1 1 
       14 47108 1 1  56 GLY C    C -13.795 -35.022   5.231 1.00 . A A . 668 GLY C    1 1 
       14 47109 1 1  56 GLY CA   C -12.285 -34.877   5.194 1.00 . A A . 668 GLY CA   1 1 
       14 47110 1 1  56 GLY H    H -11.688 -33.361   6.542 1.00 . A A . 668 GLY H    1 1 
       14 47111 1 1  56 GLY HA2  H -12.017 -34.224   4.376 1.00 . A A . 668 GLY HA2  1 1 
       14 47112 1 1  56 GLY HA3  H -11.845 -35.849   5.024 1.00 . A A . 668 GLY HA3  1 1 
       14 47113 1 1  56 GLY N    N -11.749 -34.331   6.426 1.00 . A A . 668 GLY N    1 1 
       14 47114 1 1  56 GLY O    O -14.379 -35.264   6.287 1.00 . A A . 668 GLY O    1 1 
       14 47115 1 1  57 ASP C    C -16.257 -36.409   3.539 1.00 . A A . 669 ASP C    1 1 
       14 47116 1 1  57 ASP CA   C -15.880 -34.998   3.983 1.00 . A A . 669 ASP CA   1 1 
       14 47117 1 1  57 ASP CB   C -16.450 -33.960   3.013 1.00 . A A . 669 ASP CB   1 1 
       14 47118 1 1  57 ASP CG   C -17.963 -33.969   2.988 1.00 . A A . 669 ASP CG   1 1 
       14 47119 1 1  57 ASP H    H -13.914 -34.680   3.265 1.00 . A A . 669 ASP H    1 1 
       14 47120 1 1  57 ASP HA   H -16.289 -34.822   4.967 1.00 . A A . 669 ASP HA   1 1 
       14 47121 1 1  57 ASP HB2  H -16.119 -32.977   3.310 1.00 . A A . 669 ASP HB2  1 1 
       14 47122 1 1  57 ASP HB3  H -16.092 -34.172   2.017 1.00 . A A . 669 ASP HB3  1 1 
       14 47123 1 1  57 ASP N    N -14.431 -34.872   4.076 1.00 . A A . 669 ASP N    1 1 
       14 47124 1 1  57 ASP O    O -15.935 -36.815   2.422 1.00 . A A . 669 ASP O    1 1 
       14 47125 1 1  57 ASP OD1  O -18.574 -33.680   4.037 1.00 . A A . 669 ASP OD1  1 1 
       14 47126 1 1  57 ASP OD2  O -18.535 -34.270   1.922 1.00 . A A . 669 ASP OD2  1 1 
       14 47127 1 1  58 VAL C    C -18.278 -38.593   2.901 1.00 . A A . 670 VAL C    1 1 
       14 47128 1 1  58 VAL CA   C -17.330 -38.528   4.095 1.00 . A A . 670 VAL CA   1 1 
       14 47129 1 1  58 VAL CB   C -17.975 -39.247   5.300 1.00 . A A . 670 VAL CB   1 1 
       14 47130 1 1  58 VAL CG1  C -16.959 -39.429   6.415 1.00 . A A . 670 VAL CG1  1 1 
       14 47131 1 1  58 VAL CG2  C -19.202 -38.496   5.802 1.00 . A A . 670 VAL CG2  1 1 
       14 47132 1 1  58 VAL H    H -17.177 -36.769   5.281 1.00 . A A . 670 VAL H    1 1 
       14 47133 1 1  58 VAL HA   H -16.428 -39.065   3.838 1.00 . A A . 670 VAL HA   1 1 
       14 47134 1 1  58 VAL HB   H -18.292 -40.228   4.974 1.00 . A A . 670 VAL HB   1 1 
       14 47135 1 1  58 VAL HG11 H -17.434 -39.253   7.369 1.00 . A A . 670 VAL HG11 1 1 
       14 47136 1 1  58 VAL HG12 H -16.148 -38.728   6.281 1.00 . A A . 670 VAL HG12 1 1 
       14 47137 1 1  58 VAL HG13 H -16.571 -40.437   6.388 1.00 . A A . 670 VAL HG13 1 1 
       14 47138 1 1  58 VAL HG21 H -19.986 -38.554   5.062 1.00 . A A . 670 VAL HG21 1 1 
       14 47139 1 1  58 VAL HG22 H -18.946 -37.461   5.975 1.00 . A A . 670 VAL HG22 1 1 
       14 47140 1 1  58 VAL HG23 H -19.543 -38.941   6.725 1.00 . A A . 670 VAL HG23 1 1 
       14 47141 1 1  58 VAL N    N -16.936 -37.154   4.412 1.00 . A A . 670 VAL N    1 1 
       14 47142 1 1  58 VAL O    O -18.224 -39.544   2.125 1.00 . A A . 670 VAL O    1 1 
       14 47143 1 1  59 GLN C    C -19.295 -37.455   0.311 1.00 . A A . 671 GLN C    1 1 
       14 47144 1 1  59 GLN CA   C -20.069 -37.553   1.621 1.00 . A A . 671 GLN CA   1 1 
       14 47145 1 1  59 GLN CB   C -21.046 -36.382   1.756 1.00 . A A . 671 GLN CB   1 1 
       14 47146 1 1  59 GLN CD   C -22.871 -35.300   3.130 1.00 . A A . 671 GLN CD   1 1 
       14 47147 1 1  59 GLN CG   C -22.053 -36.553   2.883 1.00 . A A . 671 GLN CG   1 1 
       14 47148 1 1  59 GLN H    H -19.146 -36.856   3.400 1.00 . A A . 671 GLN H    1 1 
       14 47149 1 1  59 GLN HA   H -20.621 -38.481   1.621 1.00 . A A . 671 GLN HA   1 1 
       14 47150 1 1  59 GLN HB2  H -20.483 -35.476   1.939 1.00 . A A . 671 GLN HB2  1 1 
       14 47151 1 1  59 GLN HB3  H -21.590 -36.274   0.829 1.00 . A A . 671 GLN HB3  1 1 
       14 47152 1 1  59 GLN HE21 H -24.403 -36.393   3.767 1.00 . A A . 671 GLN HE21 1 1 
       14 47153 1 1  59 GLN HE22 H -24.646 -34.683   3.772 1.00 . A A . 671 GLN HE22 1 1 
       14 47154 1 1  59 GLN HG2  H -22.724 -37.359   2.629 1.00 . A A . 671 GLN HG2  1 1 
       14 47155 1 1  59 GLN HG3  H -21.520 -36.802   3.789 1.00 . A A . 671 GLN HG3  1 1 
       14 47156 1 1  59 GLN N    N -19.138 -37.585   2.747 1.00 . A A . 671 GLN N    1 1 
       14 47157 1 1  59 GLN NE2  N -24.097 -35.478   3.604 1.00 . A A . 671 GLN NE2  1 1 
       14 47158 1 1  59 GLN O    O -19.644 -38.098  -0.681 1.00 . A A . 671 GLN O    1 1 
       14 47159 1 1  59 GLN OE1  O -22.407 -34.185   2.899 1.00 . A A . 671 GLN OE1  1 1 
       14 47160 1 1  60 GLU C    C -16.683 -37.789  -1.162 1.00 . A A . 672 GLU C    1 1 
       14 47161 1 1  60 GLU CA   C -17.382 -36.470  -0.841 1.00 . A A . 672 GLU CA   1 1 
       14 47162 1 1  60 GLU CB   C -16.346 -35.371  -0.567 1.00 . A A . 672 GLU CB   1 1 
       14 47163 1 1  60 GLU CD   C -16.088 -34.517  -2.944 1.00 . A A . 672 GLU CD   1 1 
       14 47164 1 1  60 GLU CG   C -15.393 -35.098  -1.725 1.00 . A A . 672 GLU CG   1 1 
       14 47165 1 1  60 GLU H    H -18.045 -36.134   1.139 1.00 . A A . 672 GLU H    1 1 
       14 47166 1 1  60 GLU HA   H -18.006 -36.176  -1.671 1.00 . A A . 672 GLU HA   1 1 
       14 47167 1 1  60 GLU HB2  H -16.869 -34.454  -0.340 1.00 . A A . 672 GLU HB2  1 1 
       14 47168 1 1  60 GLU HB3  H -15.757 -35.659   0.292 1.00 . A A . 672 GLU HB3  1 1 
       14 47169 1 1  60 GLU HG2  H -14.641 -34.398  -1.394 1.00 . A A . 672 GLU HG2  1 1 
       14 47170 1 1  60 GLU HG3  H -14.919 -36.025  -2.009 1.00 . A A . 672 GLU HG3  1 1 
       14 47171 1 1  60 GLU N    N -18.242 -36.641   0.322 1.00 . A A . 672 GLU N    1 1 
       14 47172 1 1  60 GLU O    O -16.589 -38.191  -2.321 1.00 . A A . 672 GLU O    1 1 
       14 47173 1 1  60 GLU OE1  O -17.221 -34.010  -2.800 1.00 . A A . 672 GLU OE1  1 1 
       14 47174 1 1  60 GLU OE2  O -15.495 -34.565  -4.039 1.00 . A A . 672 GLU OE2  1 1 
       14 47175 1 1  61 LEU C    C -16.461 -40.788  -0.821 1.00 . A A . 673 LEU C    1 1 
       14 47176 1 1  61 LEU CA   C -15.512 -39.738  -0.241 1.00 . A A . 673 LEU CA   1 1 
       14 47177 1 1  61 LEU CB   C -14.996 -40.193   1.131 1.00 . A A . 673 LEU CB   1 1 
       14 47178 1 1  61 LEU CD1  C -12.935 -41.415   0.357 1.00 . A A . 673 LEU CD1  1 1 
       14 47179 1 1  61 LEU CD2  C -13.949 -41.944   2.589 1.00 . A A . 673 LEU CD2  1 1 
       14 47180 1 1  61 LEU CG   C -14.231 -41.520   1.154 1.00 . A A . 673 LEU CG   1 1 
       14 47181 1 1  61 LEU H    H -16.304 -38.066   0.787 1.00 . A A . 673 LEU H    1 1 
       14 47182 1 1  61 LEU HA   H -14.678 -39.608  -0.912 1.00 . A A . 673 LEU HA   1 1 
       14 47183 1 1  61 LEU HB2  H -14.344 -39.423   1.517 1.00 . A A . 673 LEU HB2  1 1 
       14 47184 1 1  61 LEU HB3  H -15.844 -40.284   1.795 1.00 . A A . 673 LEU HB3  1 1 
       14 47185 1 1  61 LEU HD11 H -12.257 -42.199   0.661 1.00 . A A . 673 LEU HD11 1 1 
       14 47186 1 1  61 LEU HD12 H -12.473 -40.454   0.540 1.00 . A A . 673 LEU HD12 1 1 
       14 47187 1 1  61 LEU HD13 H -13.149 -41.516  -0.697 1.00 . A A . 673 LEU HD13 1 1 
       14 47188 1 1  61 LEU HD21 H -14.880 -42.014   3.139 1.00 . A A . 673 LEU HD21 1 1 
       14 47189 1 1  61 LEU HD22 H -13.309 -41.213   3.062 1.00 . A A . 673 LEU HD22 1 1 
       14 47190 1 1  61 LEU HD23 H -13.458 -42.905   2.592 1.00 . A A . 673 LEU HD23 1 1 
       14 47191 1 1  61 LEU HG   H -14.840 -42.286   0.694 1.00 . A A . 673 LEU HG   1 1 
       14 47192 1 1  61 LEU N    N -16.198 -38.455  -0.109 1.00 . A A . 673 LEU N    1 1 
       14 47193 1 1  61 LEU O    O -16.098 -41.533  -1.732 1.00 . A A . 673 LEU O    1 1 
       14 47194 1 1  62 VAL C    C -19.047 -41.511  -2.215 1.00 . A A . 674 VAL C    1 1 
       14 47195 1 1  62 VAL CA   C -18.709 -41.760  -0.745 1.00 . A A . 674 VAL CA   1 1 
       14 47196 1 1  62 VAL CB   C -19.991 -41.656   0.122 1.00 . A A . 674 VAL CB   1 1 
       14 47197 1 1  62 VAL CG1  C -21.148 -42.427  -0.497 1.00 . A A . 674 VAL CG1  1 1 
       14 47198 1 1  62 VAL CG2  C -19.718 -42.164   1.531 1.00 . A A . 674 VAL CG2  1 1 
       14 47199 1 1  62 VAL H    H -17.895 -40.215   0.458 1.00 . A A . 674 VAL H    1 1 
       14 47200 1 1  62 VAL HA   H -18.313 -42.761  -0.646 1.00 . A A . 674 VAL HA   1 1 
       14 47201 1 1  62 VAL HB   H -20.273 -40.614   0.189 1.00 . A A . 674 VAL HB   1 1 
       14 47202 1 1  62 VAL HG11 H -20.837 -42.848  -1.443 1.00 . A A . 674 VAL HG11 1 1 
       14 47203 1 1  62 VAL HG12 H -21.982 -41.760  -0.658 1.00 . A A . 674 VAL HG12 1 1 
       14 47204 1 1  62 VAL HG13 H -21.448 -43.224   0.168 1.00 . A A . 674 VAL HG13 1 1 
       14 47205 1 1  62 VAL HG21 H -19.096 -41.453   2.056 1.00 . A A . 674 VAL HG21 1 1 
       14 47206 1 1  62 VAL HG22 H -19.212 -43.115   1.479 1.00 . A A . 674 VAL HG22 1 1 
       14 47207 1 1  62 VAL HG23 H -20.653 -42.281   2.059 1.00 . A A . 674 VAL HG23 1 1 
       14 47208 1 1  62 VAL N    N -17.683 -40.827  -0.284 1.00 . A A . 674 VAL N    1 1 
       14 47209 1 1  62 VAL O    O -19.137 -42.449  -3.010 1.00 . A A . 674 VAL O    1 1 
       14 47210 1 1  63 ASP C    C -18.430 -40.270  -4.896 1.00 . A A . 675 ASP C    1 1 
       14 47211 1 1  63 ASP CA   C -19.542 -39.850  -3.939 1.00 . A A . 675 ASP CA   1 1 
       14 47212 1 1  63 ASP CB   C -19.766 -38.338  -4.032 1.00 . A A . 675 ASP CB   1 1 
       14 47213 1 1  63 ASP CG   C -20.257 -37.912  -5.401 1.00 . A A . 675 ASP CG   1 1 
       14 47214 1 1  63 ASP H    H -19.166 -39.538  -1.873 1.00 . A A . 675 ASP H    1 1 
       14 47215 1 1  63 ASP HA   H -20.453 -40.356  -4.221 1.00 . A A . 675 ASP HA   1 1 
       14 47216 1 1  63 ASP HB2  H -20.501 -38.042  -3.300 1.00 . A A . 675 ASP HB2  1 1 
       14 47217 1 1  63 ASP HB3  H -18.834 -37.830  -3.831 1.00 . A A . 675 ASP HB3  1 1 
       14 47218 1 1  63 ASP N    N -19.224 -40.236  -2.565 1.00 . A A . 675 ASP N    1 1 
       14 47219 1 1  63 ASP O    O -18.698 -40.755  -5.991 1.00 . A A . 675 ASP O    1 1 
       14 47220 1 1  63 ASP OD1  O -21.404 -38.257  -5.753 1.00 . A A . 675 ASP OD1  1 1 
       14 47221 1 1  63 ASP OD2  O -19.496 -37.233  -6.119 1.00 . A A . 675 ASP OD2  1 1 
       14 47222 1 1  64 GLN C    C -15.972 -41.958  -5.504 1.00 . A A . 676 GLN C    1 1 
       14 47223 1 1  64 GLN CA   C -16.039 -40.442  -5.315 1.00 . A A . 676 GLN CA   1 1 
       14 47224 1 1  64 GLN CB   C -14.730 -39.939  -4.698 1.00 . A A . 676 GLN CB   1 1 
       14 47225 1 1  64 GLN CD   C -14.553 -37.896  -6.183 1.00 . A A . 676 GLN CD   1 1 
       14 47226 1 1  64 GLN CG   C -14.559 -38.427  -4.762 1.00 . A A . 676 GLN CG   1 1 
       14 47227 1 1  64 GLN H    H -17.028 -39.626  -3.619 1.00 . A A . 676 GLN H    1 1 
       14 47228 1 1  64 GLN HA   H -16.167 -39.980  -6.283 1.00 . A A . 676 GLN HA   1 1 
       14 47229 1 1  64 GLN HB2  H -14.698 -40.238  -3.660 1.00 . A A . 676 GLN HB2  1 1 
       14 47230 1 1  64 GLN HB3  H -13.903 -40.395  -5.220 1.00 . A A . 676 GLN HB3  1 1 
       14 47231 1 1  64 GLN HE21 H -12.924 -38.955  -6.604 1.00 . A A . 676 GLN HE21 1 1 
       14 47232 1 1  64 GLN HE22 H -13.554 -37.999  -7.897 1.00 . A A . 676 GLN HE22 1 1 
       14 47233 1 1  64 GLN HG2  H -15.375 -37.963  -4.227 1.00 . A A . 676 GLN HG2  1 1 
       14 47234 1 1  64 GLN HG3  H -13.625 -38.162  -4.290 1.00 . A A . 676 GLN HG3  1 1 
       14 47235 1 1  64 GLN N    N -17.182 -40.061  -4.488 1.00 . A A . 676 GLN N    1 1 
       14 47236 1 1  64 GLN NE2  N -13.579 -38.327  -6.974 1.00 . A A . 676 GLN NE2  1 1 
       14 47237 1 1  64 GLN O    O -15.678 -42.440  -6.597 1.00 . A A . 676 GLN O    1 1 
       14 47238 1 1  64 GLN OE1  O -15.416 -37.109  -6.568 1.00 . A A . 676 GLN OE1  1 1 
       14 47239 1 1  65 LEU C    C -17.275 -44.751  -5.411 1.00 . A A . 677 LEU C    1 1 
       14 47240 1 1  65 LEU CA   C -16.211 -44.166  -4.479 1.00 . A A . 677 LEU CA   1 1 
       14 47241 1 1  65 LEU CB   C -16.378 -44.751  -3.074 1.00 . A A . 677 LEU CB   1 1 
       14 47242 1 1  65 LEU CD1  C -15.560 -44.947  -0.711 1.00 . A A . 677 LEU CD1  1 1 
       14 47243 1 1  65 LEU CD2  C -13.970 -45.293  -2.610 1.00 . A A . 677 LEU CD2  1 1 
       14 47244 1 1  65 LEU CG   C -15.195 -44.529  -2.127 1.00 . A A . 677 LEU CG   1 1 
       14 47245 1 1  65 LEU H    H -16.481 -42.258  -3.587 1.00 . A A . 677 LEU H    1 1 
       14 47246 1 1  65 LEU HA   H -15.241 -44.451  -4.859 1.00 . A A . 677 LEU HA   1 1 
       14 47247 1 1  65 LEU HB2  H -17.258 -44.311  -2.627 1.00 . A A . 677 LEU HB2  1 1 
       14 47248 1 1  65 LEU HB3  H -16.539 -45.815  -3.168 1.00 . A A . 677 LEU HB3  1 1 
       14 47249 1 1  65 LEU HD11 H -14.658 -45.095  -0.135 1.00 . A A . 677 LEU HD11 1 1 
       14 47250 1 1  65 LEU HD12 H -16.124 -45.867  -0.741 1.00 . A A . 677 LEU HD12 1 1 
       14 47251 1 1  65 LEU HD13 H -16.159 -44.173  -0.250 1.00 . A A . 677 LEU HD13 1 1 
       14 47252 1 1  65 LEU HD21 H -13.376 -44.655  -3.248 1.00 . A A . 677 LEU HD21 1 1 
       14 47253 1 1  65 LEU HD22 H -14.284 -46.165  -3.165 1.00 . A A . 677 LEU HD22 1 1 
       14 47254 1 1  65 LEU HD23 H -13.380 -45.601  -1.760 1.00 . A A . 677 LEU HD23 1 1 
       14 47255 1 1  65 LEU HG   H -14.950 -43.475  -2.111 1.00 . A A . 677 LEU HG   1 1 
       14 47256 1 1  65 LEU N    N -16.249 -42.704  -4.433 1.00 . A A . 677 LEU N    1 1 
       14 47257 1 1  65 LEU O    O -16.995 -45.695  -6.150 1.00 . A A . 677 LEU O    1 1 
       14 47258 1 1  66 ARG C    C -19.303 -44.406  -7.715 1.00 . A A . 678 ARG C    1 1 
       14 47259 1 1  66 ARG CA   C -19.574 -44.686  -6.235 1.00 . A A . 678 ARG CA   1 1 
       14 47260 1 1  66 ARG CB   C -20.926 -44.095  -5.810 1.00 . A A . 678 ARG CB   1 1 
       14 47261 1 1  66 ARG CD   C -22.475 -42.113  -5.738 1.00 . A A . 678 ARG CD   1 1 
       14 47262 1 1  66 ARG CG   C -21.085 -42.612  -6.106 1.00 . A A . 678 ARG CG   1 1 
       14 47263 1 1  66 ARG CZ   C -24.811 -42.479  -6.422 1.00 . A A . 678 ARG CZ   1 1 
       14 47264 1 1  66 ARG H    H -18.654 -43.430  -4.781 1.00 . A A . 678 ARG H    1 1 
       14 47265 1 1  66 ARG HA   H -19.613 -45.758  -6.102 1.00 . A A . 678 ARG HA   1 1 
       14 47266 1 1  66 ARG HB2  H -21.713 -44.624  -6.326 1.00 . A A . 678 ARG HB2  1 1 
       14 47267 1 1  66 ARG HB3  H -21.049 -44.241  -4.746 1.00 . A A . 678 ARG HB3  1 1 
       14 47268 1 1  66 ARG HD2  H -22.676 -42.374  -4.709 1.00 . A A . 678 ARG HD2  1 1 
       14 47269 1 1  66 ARG HD3  H -22.497 -41.039  -5.847 1.00 . A A . 678 ARG HD3  1 1 
       14 47270 1 1  66 ARG HE   H -23.218 -43.286  -7.316 1.00 . A A . 678 ARG HE   1 1 
       14 47271 1 1  66 ARG HG2  H -20.353 -42.060  -5.536 1.00 . A A . 678 ARG HG2  1 1 
       14 47272 1 1  66 ARG HG3  H -20.921 -42.446  -7.160 1.00 . A A . 678 ARG HG3  1 1 
       14 47273 1 1  66 ARG HH11 H -24.572 -41.252  -4.836 1.00 . A A . 678 ARG HH11 1 1 
       14 47274 1 1  66 ARG HH12 H -26.212 -41.521  -5.323 1.00 . A A . 678 ARG HH12 1 1 
       14 47275 1 1  66 ARG HH21 H -25.371 -43.649  -7.974 1.00 . A A . 678 ARG HH21 1 1 
       14 47276 1 1  66 ARG HH22 H -26.667 -42.889  -7.114 1.00 . A A . 678 ARG HH22 1 1 
       14 47277 1 1  66 ARG N    N -18.487 -44.187  -5.385 1.00 . A A . 678 ARG N    1 1 
       14 47278 1 1  66 ARG NE   N -23.510 -42.699  -6.587 1.00 . A A . 678 ARG NE   1 1 
       14 47279 1 1  66 ARG NH1  N -25.233 -41.686  -5.447 1.00 . A A . 678 ARG NH1  1 1 
       14 47280 1 1  66 ARG NH2  N -25.689 -43.052  -7.236 1.00 . A A . 678 ARG NH2  1 1 
       14 47281 1 1  66 ARG O    O -19.835 -45.089  -8.591 1.00 . A A . 678 ARG O    1 1 
       14 47282 1 1  67 GLN C    C -17.290 -44.137  -9.996 1.00 . A A . 679 GLN C    1 1 
       14 47283 1 1  67 GLN CA   C -18.127 -43.034  -9.356 1.00 . A A . 679 GLN CA   1 1 
       14 47284 1 1  67 GLN CB   C -17.342 -41.722  -9.393 1.00 . A A . 679 GLN CB   1 1 
       14 47285 1 1  67 GLN CD   C -17.337 -39.222  -9.104 1.00 . A A . 679 GLN CD   1 1 
       14 47286 1 1  67 GLN CG   C -18.167 -40.489  -9.069 1.00 . A A . 679 GLN CG   1 1 
       14 47287 1 1  67 GLN H    H -18.128 -42.857  -7.244 1.00 . A A . 679 GLN H    1 1 
       14 47288 1 1  67 GLN HA   H -19.039 -42.916  -9.922 1.00 . A A . 679 GLN HA   1 1 
       14 47289 1 1  67 GLN HB2  H -16.534 -41.781  -8.678 1.00 . A A . 679 GLN HB2  1 1 
       14 47290 1 1  67 GLN HB3  H -16.923 -41.597 -10.381 1.00 . A A . 679 GLN HB3  1 1 
       14 47291 1 1  67 GLN HE21 H -18.330 -38.491  -7.546 1.00 . A A . 679 GLN HE21 1 1 
       14 47292 1 1  67 GLN HE22 H -17.080 -37.481  -8.183 1.00 . A A . 679 GLN HE22 1 1 
       14 47293 1 1  67 GLN HG2  H -18.963 -40.402  -9.793 1.00 . A A . 679 GLN HG2  1 1 
       14 47294 1 1  67 GLN HG3  H -18.588 -40.601  -8.080 1.00 . A A . 679 GLN HG3  1 1 
       14 47295 1 1  67 GLN N    N -18.490 -43.386  -7.986 1.00 . A A . 679 GLN N    1 1 
       14 47296 1 1  67 GLN NE2  N -17.612 -38.305  -8.187 1.00 . A A . 679 GLN NE2  1 1 
       14 47297 1 1  67 GLN O    O -17.437 -44.436 -11.181 1.00 . A A . 679 GLN O    1 1 
       14 47298 1 1  67 GLN OE1  O -16.455 -39.068  -9.950 1.00 . A A . 679 GLN OE1  1 1 
       14 47299 1 1  68 ARG C    C -16.172 -47.161  -9.543 1.00 . A A . 680 ARG C    1 1 
       14 47300 1 1  68 ARG CA   C -15.524 -45.784  -9.684 1.00 . A A . 680 ARG CA   1 1 
       14 47301 1 1  68 ARG CB   C -14.196 -45.760  -8.916 1.00 . A A . 680 ARG CB   1 1 
       14 47302 1 1  68 ARG CD   C -13.057 -43.573  -9.481 1.00 . A A . 680 ARG CD   1 1 
       14 47303 1 1  68 ARG CG   C -13.784 -44.379  -8.413 1.00 . A A . 680 ARG CG   1 1 
       14 47304 1 1  68 ARG CZ   C -13.528 -41.658 -10.957 1.00 . A A . 680 ARG CZ   1 1 
       14 47305 1 1  68 ARG H    H -16.355 -44.456  -8.260 1.00 . A A . 680 ARG H    1 1 
       14 47306 1 1  68 ARG HA   H -15.329 -45.597 -10.730 1.00 . A A . 680 ARG HA   1 1 
       14 47307 1 1  68 ARG HB2  H -14.278 -46.417  -8.063 1.00 . A A . 680 ARG HB2  1 1 
       14 47308 1 1  68 ARG HB3  H -13.415 -46.130  -9.564 1.00 . A A . 680 ARG HB3  1 1 
       14 47309 1 1  68 ARG HD2  H -12.107 -43.247  -9.082 1.00 . A A . 680 ARG HD2  1 1 
       14 47310 1 1  68 ARG HD3  H -12.891 -44.204 -10.340 1.00 . A A . 680 ARG HD3  1 1 
       14 47311 1 1  68 ARG HE   H -14.596 -42.146  -9.344 1.00 . A A . 680 ARG HE   1 1 
       14 47312 1 1  68 ARG HG2  H -14.668 -43.839  -8.113 1.00 . A A . 680 ARG HG2  1 1 
       14 47313 1 1  68 ARG HG3  H -13.131 -44.499  -7.561 1.00 . A A . 680 ARG HG3  1 1 
       14 47314 1 1  68 ARG HH11 H -11.941 -42.783 -11.504 1.00 . A A . 680 ARG HH11 1 1 
       14 47315 1 1  68 ARG HH12 H -12.273 -41.425 -12.527 1.00 . A A . 680 ARG HH12 1 1 
       14 47316 1 1  68 ARG HH21 H -15.045 -40.346 -10.675 1.00 . A A . 680 ARG HH21 1 1 
       14 47317 1 1  68 ARG HH22 H -14.042 -40.036 -12.053 1.00 . A A . 680 ARG HH22 1 1 
       14 47318 1 1  68 ARG N    N -16.408 -44.731  -9.199 1.00 . A A . 680 ARG N    1 1 
       14 47319 1 1  68 ARG NE   N -13.825 -42.399  -9.894 1.00 . A A . 680 ARG NE   1 1 
       14 47320 1 1  68 ARG NH1  N -12.495 -41.981 -11.726 1.00 . A A . 680 ARG NH1  1 1 
       14 47321 1 1  68 ARG NH2  N -14.265 -40.592 -11.254 1.00 . A A . 680 ARG NH2  1 1 
       14 47322 1 1  68 ARG O    O -16.134 -47.971 -10.469 1.00 . A A . 680 ARG O    1 1 
       14 47323 1 1  69 CYS C    C -18.892 -48.516  -7.808 1.00 . A A . 681 CYS C    1 1 
       14 47324 1 1  69 CYS CA   C -17.414 -48.708  -8.132 1.00 . A A . 681 CYS CA   1 1 
       14 47325 1 1  69 CYS CB   C -16.719 -49.441  -6.980 1.00 . A A . 681 CYS CB   1 1 
       14 47326 1 1  69 CYS H    H -16.775 -46.737  -7.677 1.00 . A A . 681 CYS H    1 1 
       14 47327 1 1  69 CYS HA   H -17.326 -49.302  -9.030 1.00 . A A . 681 CYS HA   1 1 
       14 47328 1 1  69 CYS HB2  H -16.774 -48.829  -6.092 1.00 . A A . 681 CYS HB2  1 1 
       14 47329 1 1  69 CYS HB3  H -17.231 -50.375  -6.798 1.00 . A A . 681 CYS HB3  1 1 
       14 47330 1 1  69 CYS HG   H -14.482 -50.381  -6.188 1.00 . A A . 681 CYS HG   1 1 
       14 47331 1 1  69 CYS N    N -16.765 -47.424  -8.381 1.00 . A A . 681 CYS N    1 1 
       14 47332 1 1  69 CYS O    O -19.248 -47.689  -6.968 1.00 . A A . 681 CYS O    1 1 
       14 47333 1 1  69 CYS SG   S -14.976 -49.817  -7.282 1.00 . A A . 681 CYS SG   1 1 
       14 47334 1 1  70 THR C    C -21.579 -49.820  -6.895 1.00 . A A . 682 THR C    1 1 
       14 47335 1 1  70 THR CA   C -21.189 -49.199  -8.241 1.00 . A A . 682 THR CA   1 1 
       14 47336 1 1  70 THR CB   C -21.969 -49.889  -9.380 1.00 . A A . 682 THR CB   1 1 
       14 47337 1 1  70 THR CG2  C -21.600 -49.292 -10.732 1.00 . A A . 682 THR CG2  1 1 
       14 47338 1 1  70 THR H    H -19.405 -49.945  -9.112 1.00 . A A . 682 THR H    1 1 
       14 47339 1 1  70 THR HA   H -21.454 -48.152  -8.233 1.00 . A A . 682 THR HA   1 1 
       14 47340 1 1  70 THR HB   H -23.026 -49.741  -9.217 1.00 . A A . 682 THR HB   1 1 
       14 47341 1 1  70 THR HG1  H -20.790 -51.445  -9.691 1.00 . A A . 682 THR HG1  1 1 
       14 47342 1 1  70 THR HG21 H -20.675 -48.742 -10.641 1.00 . A A . 682 THR HG21 1 1 
       14 47343 1 1  70 THR HG22 H -22.385 -48.625 -11.057 1.00 . A A . 682 THR HG22 1 1 
       14 47344 1 1  70 THR HG23 H -21.478 -50.085 -11.455 1.00 . A A . 682 THR HG23 1 1 
       14 47345 1 1  70 THR N    N -19.748 -49.291  -8.465 1.00 . A A . 682 THR N    1 1 
       14 47346 1 1  70 THR O    O -20.842 -50.648  -6.357 1.00 . A A . 682 THR O    1 1 
       14 47347 1 1  70 THR OG1  O -21.694 -51.294  -9.387 1.00 . A A . 682 THR OG1  1 1 
       14 47348 1 1  71 PRO C    C -23.338 -51.484  -5.005 1.00 . A A . 683 PRO C    1 1 
       14 47349 1 1  71 PRO CA   C -23.232 -49.957  -5.037 1.00 . A A . 683 PRO CA   1 1 
       14 47350 1 1  71 PRO CB   C -24.620 -49.324  -4.903 1.00 . A A . 683 PRO CB   1 1 
       14 47351 1 1  71 PRO CD   C -23.675 -48.419  -6.883 1.00 . A A . 683 PRO CD   1 1 
       14 47352 1 1  71 PRO CG   C -24.525 -48.070  -5.696 1.00 . A A . 683 PRO CG   1 1 
       14 47353 1 1  71 PRO HA   H -22.605 -49.630  -4.221 1.00 . A A . 683 PRO HA   1 1 
       14 47354 1 1  71 PRO HB2  H -25.366 -49.995  -5.304 1.00 . A A . 683 PRO HB2  1 1 
       14 47355 1 1  71 PRO HB3  H -24.828 -49.121  -3.863 1.00 . A A . 683 PRO HB3  1 1 
       14 47356 1 1  71 PRO HD2  H -24.283 -48.837  -7.671 1.00 . A A . 683 PRO HD2  1 1 
       14 47357 1 1  71 PRO HD3  H -23.138 -47.550  -7.233 1.00 . A A . 683 PRO HD3  1 1 
       14 47358 1 1  71 PRO HG2  H -25.509 -47.758  -6.013 1.00 . A A . 683 PRO HG2  1 1 
       14 47359 1 1  71 PRO HG3  H -24.053 -47.296  -5.109 1.00 . A A . 683 PRO HG3  1 1 
       14 47360 1 1  71 PRO N    N -22.747 -49.430  -6.331 1.00 . A A . 683 PRO N    1 1 
       14 47361 1 1  71 PRO O    O -23.109 -52.107  -3.970 1.00 . A A . 683 PRO O    1 1 
       14 47362 1 1  72 GLU C    C -22.457 -54.209  -6.154 1.00 . A A . 684 GLU C    1 1 
       14 47363 1 1  72 GLU CA   C -23.831 -53.534  -6.224 1.00 . A A . 684 GLU CA   1 1 
       14 47364 1 1  72 GLU CB   C -24.537 -53.926  -7.523 1.00 . A A . 684 GLU CB   1 1 
       14 47365 1 1  72 GLU CD   C -24.433 -54.036 -10.049 1.00 . A A . 684 GLU CD   1 1 
       14 47366 1 1  72 GLU CG   C -23.683 -53.746  -8.764 1.00 . A A . 684 GLU CG   1 1 
       14 47367 1 1  72 GLU H    H -23.891 -51.533  -6.925 1.00 . A A . 684 GLU H    1 1 
       14 47368 1 1  72 GLU HA   H -24.426 -53.871  -5.389 1.00 . A A . 684 GLU HA   1 1 
       14 47369 1 1  72 GLU HB2  H -24.826 -54.965  -7.462 1.00 . A A . 684 GLU HB2  1 1 
       14 47370 1 1  72 GLU HB3  H -25.426 -53.323  -7.634 1.00 . A A . 684 GLU HB3  1 1 
       14 47371 1 1  72 GLU HG2  H -23.326 -52.728  -8.794 1.00 . A A . 684 GLU HG2  1 1 
       14 47372 1 1  72 GLU HG3  H -22.841 -54.420  -8.694 1.00 . A A . 684 GLU HG3  1 1 
       14 47373 1 1  72 GLU N    N -23.704 -52.081  -6.136 1.00 . A A . 684 GLU N    1 1 
       14 47374 1 1  72 GLU O    O -22.353 -55.393  -5.834 1.00 . A A . 684 GLU O    1 1 
       14 47375 1 1  72 GLU OE1  O -25.651 -54.305  -9.981 1.00 . A A . 684 GLU OE1  1 1 
       14 47376 1 1  72 GLU OE2  O -23.801 -53.996 -11.125 1.00 . A A . 684 GLU OE2  1 1 
       14 47377 1 1  73 GLN C    C -19.327 -53.621  -5.145 1.00 . A A . 685 GLN C    1 1 
       14 47378 1 1  73 GLN CA   C -20.047 -53.975  -6.446 1.00 . A A . 685 GLN CA   1 1 
       14 47379 1 1  73 GLN CB   C -19.258 -53.411  -7.630 1.00 . A A . 685 GLN CB   1 1 
       14 47380 1 1  73 GLN CD   C -19.075 -53.174 -10.131 1.00 . A A . 685 GLN CD   1 1 
       14 47381 1 1  73 GLN CG   C -19.730 -53.915  -8.984 1.00 . A A . 685 GLN CG   1 1 
       14 47382 1 1  73 GLN H    H -21.552 -52.506  -6.700 1.00 . A A . 685 GLN H    1 1 
       14 47383 1 1  73 GLN HA   H -20.106 -55.049  -6.540 1.00 . A A . 685 GLN HA   1 1 
       14 47384 1 1  73 GLN HB2  H -19.343 -52.335  -7.622 1.00 . A A . 685 GLN HB2  1 1 
       14 47385 1 1  73 GLN HB3  H -18.218 -53.680  -7.512 1.00 . A A . 685 GLN HB3  1 1 
       14 47386 1 1  73 GLN HE21 H -18.670 -54.888 -11.053 1.00 . A A . 685 GLN HE21 1 1 
       14 47387 1 1  73 GLN HE22 H -18.156 -53.456 -11.869 1.00 . A A . 685 GLN HE22 1 1 
       14 47388 1 1  73 GLN HG2  H -19.491 -54.965  -9.067 1.00 . A A . 685 GLN HG2  1 1 
       14 47389 1 1  73 GLN HG3  H -20.800 -53.781  -9.051 1.00 . A A . 685 GLN HG3  1 1 
       14 47390 1 1  73 GLN N    N -21.408 -53.448  -6.463 1.00 . A A . 685 GLN N    1 1 
       14 47391 1 1  73 GLN NE2  N -18.585 -53.914 -11.117 1.00 . A A . 685 GLN NE2  1 1 
       14 47392 1 1  73 GLN O    O -18.541 -54.413  -4.626 1.00 . A A . 685 GLN O    1 1 
       14 47393 1 1  73 GLN OE1  O -19.010 -51.943 -10.130 1.00 . A A . 685 GLN OE1  1 1 
       14 47394 1 1  74 LEU C    C -20.029 -51.474  -2.407 1.00 . A A . 686 LEU C    1 1 
       14 47395 1 1  74 LEU CA   C -18.974 -51.968  -3.390 1.00 . A A . 686 LEU CA   1 1 
       14 47396 1 1  74 LEU CB   C -17.960 -50.856  -3.692 1.00 . A A . 686 LEU CB   1 1 
       14 47397 1 1  74 LEU CD1  C -16.485 -51.216  -1.691 1.00 . A A . 686 LEU CD1  1 1 
       14 47398 1 1  74 LEU CD2  C -16.432 -49.030  -2.903 1.00 . A A . 686 LEU CD2  1 1 
       14 47399 1 1  74 LEU CG   C -17.303 -50.201  -2.473 1.00 . A A . 686 LEU CG   1 1 
       14 47400 1 1  74 LEU H    H -20.230 -51.832  -5.092 1.00 . A A . 686 LEU H    1 1 
       14 47401 1 1  74 LEU HA   H -18.466 -52.818  -2.960 1.00 . A A . 686 LEU HA   1 1 
       14 47402 1 1  74 LEU HB2  H -17.179 -51.273  -4.313 1.00 . A A . 686 LEU HB2  1 1 
       14 47403 1 1  74 LEU HB3  H -18.466 -50.085  -4.254 1.00 . A A . 686 LEU HB3  1 1 
       14 47404 1 1  74 LEU HD11 H -15.496 -50.822  -1.514 1.00 . A A . 686 LEU HD11 1 1 
       14 47405 1 1  74 LEU HD12 H -16.410 -52.133  -2.257 1.00 . A A . 686 LEU HD12 1 1 
       14 47406 1 1  74 LEU HD13 H -16.967 -51.416  -0.745 1.00 . A A . 686 LEU HD13 1 1 
       14 47407 1 1  74 LEU HD21 H -17.029 -48.324  -3.462 1.00 . A A . 686 LEU HD21 1 1 
       14 47408 1 1  74 LEU HD22 H -15.624 -49.389  -3.523 1.00 . A A . 686 LEU HD22 1 1 
       14 47409 1 1  74 LEU HD23 H -16.025 -48.544  -2.028 1.00 . A A . 686 LEU HD23 1 1 
       14 47410 1 1  74 LEU HG   H -18.074 -49.821  -1.818 1.00 . A A . 686 LEU HG   1 1 
       14 47411 1 1  74 LEU N    N -19.599 -52.427  -4.627 1.00 . A A . 686 LEU N    1 1 
       14 47412 1 1  74 LEU O    O -20.881 -50.657  -2.758 1.00 . A A . 686 LEU O    1 1 
       14 47413 1 1  75 LYS C    C -20.341 -50.479   0.756 1.00 . A A . 687 LYS C    1 1 
       14 47414 1 1  75 LYS CA   C -20.923 -51.560  -0.149 1.00 . A A . 687 LYS CA   1 1 
       14 47415 1 1  75 LYS CB   C -21.343 -52.777   0.680 1.00 . A A . 687 LYS CB   1 1 
       14 47416 1 1  75 LYS CD   C -23.348 -53.465  -0.682 1.00 . A A . 687 LYS CD   1 1 
       14 47417 1 1  75 LYS CE   C -23.976 -54.569  -1.516 1.00 . A A . 687 LYS CE   1 1 
       14 47418 1 1  75 LYS CG   C -21.987 -53.883  -0.144 1.00 . A A . 687 LYS CG   1 1 
       14 47419 1 1  75 LYS H    H -19.222 -52.551  -0.923 1.00 . A A . 687 LYS H    1 1 
       14 47420 1 1  75 LYS HA   H -21.789 -51.161  -0.653 1.00 . A A . 687 LYS HA   1 1 
       14 47421 1 1  75 LYS HB2  H -20.471 -53.183   1.170 1.00 . A A . 687 LYS HB2  1 1 
       14 47422 1 1  75 LYS HB3  H -22.051 -52.459   1.432 1.00 . A A . 687 LYS HB3  1 1 
       14 47423 1 1  75 LYS HD2  H -24.000 -53.242   0.150 1.00 . A A . 687 LYS HD2  1 1 
       14 47424 1 1  75 LYS HD3  H -23.228 -52.585  -1.296 1.00 . A A . 687 LYS HD3  1 1 
       14 47425 1 1  75 LYS HE2  H -23.961 -55.486  -0.947 1.00 . A A . 687 LYS HE2  1 1 
       14 47426 1 1  75 LYS HE3  H -24.997 -54.299  -1.741 1.00 . A A . 687 LYS HE3  1 1 
       14 47427 1 1  75 LYS HG2  H -21.341 -54.120  -0.976 1.00 . A A . 687 LYS HG2  1 1 
       14 47428 1 1  75 LYS HG3  H -22.109 -54.758   0.480 1.00 . A A . 687 LYS HG3  1 1 
       14 47429 1 1  75 LYS HZ1  H -22.311 -55.211  -2.603 1.00 . A A . 687 LYS HZ1  1 1 
       14 47430 1 1  75 LYS HZ2  H -23.087 -53.861  -3.270 1.00 . A A . 687 LYS HZ2  1 1 
       14 47431 1 1  75 LYS HZ3  H -23.780 -55.399  -3.423 1.00 . A A . 687 LYS HZ3  1 1 
       14 47432 1 1  75 LYS N    N -19.959 -51.953  -1.169 1.00 . A A . 687 LYS N    1 1 
       14 47433 1 1  75 LYS NZ   N -23.237 -54.777  -2.791 1.00 . A A . 687 LYS NZ   1 1 
       14 47434 1 1  75 LYS O    O -19.153 -50.499   1.081 1.00 . A A . 687 LYS O    1 1 
       14 47435 1 1  76 ILE C    C -21.528 -48.471   3.339 1.00 . A A . 688 ILE C    1 1 
       14 47436 1 1  76 ILE CA   C -20.764 -48.438   2.018 1.00 . A A . 688 ILE CA   1 1 
       14 47437 1 1  76 ILE CB   C -20.993 -47.080   1.314 1.00 . A A . 688 ILE CB   1 1 
       14 47438 1 1  76 ILE CD1  C -20.553 -45.857  -0.882 1.00 . A A . 688 ILE CD1  1 1 
       14 47439 1 1  76 ILE CG1  C -20.204 -47.034   0.003 1.00 . A A . 688 ILE CG1  1 1 
       14 47440 1 1  76 ILE CG2  C -20.592 -45.922   2.219 1.00 . A A . 688 ILE CG2  1 1 
       14 47441 1 1  76 ILE H    H -22.126 -49.599   0.889 1.00 . A A . 688 ILE H    1 1 
       14 47442 1 1  76 ILE HA   H -19.708 -48.551   2.216 1.00 . A A . 688 ILE HA   1 1 
       14 47443 1 1  76 ILE HB   H -22.047 -46.986   1.095 1.00 . A A . 688 ILE HB   1 1 
       14 47444 1 1  76 ILE HD11 H -21.611 -45.650  -0.804 1.00 . A A . 688 ILE HD11 1 1 
       14 47445 1 1  76 ILE HD12 H -20.306 -46.091  -1.907 1.00 . A A . 688 ILE HD12 1 1 
       14 47446 1 1  76 ILE HD13 H -19.993 -44.989  -0.566 1.00 . A A . 688 ILE HD13 1 1 
       14 47447 1 1  76 ILE HG12 H -19.150 -46.977   0.226 1.00 . A A . 688 ILE HG12 1 1 
       14 47448 1 1  76 ILE HG13 H -20.400 -47.937  -0.557 1.00 . A A . 688 ILE HG13 1 1 
       14 47449 1 1  76 ILE HG21 H -21.029 -46.060   3.198 1.00 . A A . 688 ILE HG21 1 1 
       14 47450 1 1  76 ILE HG22 H -20.948 -44.994   1.796 1.00 . A A . 688 ILE HG22 1 1 
       14 47451 1 1  76 ILE HG23 H -19.516 -45.888   2.308 1.00 . A A . 688 ILE HG23 1 1 
       14 47452 1 1  76 ILE N    N -21.187 -49.540   1.162 1.00 . A A . 688 ILE N    1 1 
       14 47453 1 1  76 ILE O    O -22.761 -48.518   3.345 1.00 . A A . 688 ILE O    1 1 
       14 47454 1 1  77 PHE C    C -20.897 -47.361   6.647 1.00 . A A . 689 PHE C    1 1 
       14 47455 1 1  77 PHE CA   C -21.426 -48.500   5.775 1.00 . A A . 689 PHE CA   1 1 
       14 47456 1 1  77 PHE CB   C -21.128 -49.834   6.466 1.00 . A A . 689 PHE CB   1 1 
       14 47457 1 1  77 PHE CD1  C -20.703 -51.728   4.880 1.00 . A A . 689 PHE CD1  1 1 
       14 47458 1 1  77 PHE CD2  C -22.893 -51.485   5.786 1.00 . A A . 689 PHE CD2  1 1 
       14 47459 1 1  77 PHE CE1  C -21.114 -52.836   4.170 1.00 . A A . 689 PHE CE1  1 1 
       14 47460 1 1  77 PHE CE2  C -23.311 -52.595   5.078 1.00 . A A . 689 PHE CE2  1 1 
       14 47461 1 1  77 PHE CG   C -21.587 -51.039   5.696 1.00 . A A . 689 PHE CG   1 1 
       14 47462 1 1  77 PHE CZ   C -22.419 -53.270   4.268 1.00 . A A . 689 PHE CZ   1 1 
       14 47463 1 1  77 PHE H    H -19.816 -48.449   4.399 1.00 . A A . 689 PHE H    1 1 
       14 47464 1 1  77 PHE HA   H -22.492 -48.390   5.650 1.00 . A A . 689 PHE HA   1 1 
       14 47465 1 1  77 PHE HB2  H -20.064 -49.921   6.613 1.00 . A A . 689 PHE HB2  1 1 
       14 47466 1 1  77 PHE HB3  H -21.620 -49.847   7.428 1.00 . A A . 689 PHE HB3  1 1 
       14 47467 1 1  77 PHE HD1  H -19.681 -51.387   4.801 1.00 . A A . 689 PHE HD1  1 1 
       14 47468 1 1  77 PHE HD2  H -23.591 -50.956   6.420 1.00 . A A . 689 PHE HD2  1 1 
       14 47469 1 1  77 PHE HE1  H -20.416 -53.363   3.537 1.00 . A A . 689 PHE HE1  1 1 
       14 47470 1 1  77 PHE HE2  H -24.333 -52.933   5.156 1.00 . A A . 689 PHE HE2  1 1 
       14 47471 1 1  77 PHE HZ   H -22.742 -54.136   3.709 1.00 . A A . 689 PHE HZ   1 1 
       14 47472 1 1  77 PHE N    N -20.801 -48.465   4.456 1.00 . A A . 689 PHE N    1 1 
       14 47473 1 1  77 PHE O    O -19.713 -47.026   6.588 1.00 . A A . 689 PHE O    1 1 
       14 47474 1 1  78 ILE C    C -21.614 -46.042   9.812 1.00 . A A . 690 ILE C    1 1 
       14 47475 1 1  78 ILE CA   C -21.362 -45.687   8.346 1.00 . A A . 690 ILE CA   1 1 
       14 47476 1 1  78 ILE CB   C -22.085 -44.361   8.003 1.00 . A A . 690 ILE CB   1 1 
       14 47477 1 1  78 ILE CD1  C -22.596 -42.756   6.092 1.00 . A A . 690 ILE CD1  1 1 
       14 47478 1 1  78 ILE CG1  C -21.781 -43.941   6.562 1.00 . A A . 690 ILE CG1  1 1 
       14 47479 1 1  78 ILE CG2  C -21.668 -43.255   8.966 1.00 . A A . 690 ILE CG2  1 1 
       14 47480 1 1  78 ILE H    H -22.691 -47.106   7.497 1.00 . A A . 690 ILE H    1 1 
       14 47481 1 1  78 ILE HA   H -20.300 -45.536   8.209 1.00 . A A . 690 ILE HA   1 1 
       14 47482 1 1  78 ILE HB   H -23.147 -44.517   8.109 1.00 . A A . 690 ILE HB   1 1 
       14 47483 1 1  78 ILE HD11 H -23.624 -42.880   6.398 1.00 . A A . 690 ILE HD11 1 1 
       14 47484 1 1  78 ILE HD12 H -22.547 -42.689   5.015 1.00 . A A . 690 ILE HD12 1 1 
       14 47485 1 1  78 ILE HD13 H -22.198 -41.850   6.526 1.00 . A A . 690 ILE HD13 1 1 
       14 47486 1 1  78 ILE HG12 H -20.737 -43.679   6.483 1.00 . A A . 690 ILE HG12 1 1 
       14 47487 1 1  78 ILE HG13 H -21.989 -44.771   5.901 1.00 . A A . 690 ILE HG13 1 1 
       14 47488 1 1  78 ILE HG21 H -22.272 -42.376   8.791 1.00 . A A . 690 ILE HG21 1 1 
       14 47489 1 1  78 ILE HG22 H -20.627 -43.012   8.808 1.00 . A A . 690 ILE HG22 1 1 
       14 47490 1 1  78 ILE HG23 H -21.807 -43.590   9.984 1.00 . A A . 690 ILE HG23 1 1 
       14 47491 1 1  78 ILE N    N -21.766 -46.782   7.469 1.00 . A A . 690 ILE N    1 1 
       14 47492 1 1  78 ILE O    O -22.710 -46.470  10.183 1.00 . A A . 690 ILE O    1 1 
       14 47493 1 1  79 LEU C    C -21.055 -44.904  12.837 1.00 . A A . 691 LEU C    1 1 
       14 47494 1 1  79 LEU CA   C -20.688 -46.161  12.058 1.00 . A A . 691 LEU CA   1 1 
       14 47495 1 1  79 LEU CB   C -19.365 -46.717  12.592 1.00 . A A . 691 LEU CB   1 1 
       14 47496 1 1  79 LEU CD1  C -18.632 -48.619  11.128 1.00 . A A . 691 LEU CD1  1 1 
       14 47497 1 1  79 LEU CD2  C -18.266 -48.723  13.602 1.00 . A A . 691 LEU CD2  1 1 
       14 47498 1 1  79 LEU CG   C -19.184 -48.234  12.493 1.00 . A A . 691 LEU CG   1 1 
       14 47499 1 1  79 LEU H    H -19.741 -45.518  10.269 1.00 . A A . 691 LEU H    1 1 
       14 47500 1 1  79 LEU HA   H -21.463 -46.893  12.191 1.00 . A A . 691 LEU HA   1 1 
       14 47501 1 1  79 LEU HB2  H -18.559 -46.247  12.047 1.00 . A A . 691 LEU HB2  1 1 
       14 47502 1 1  79 LEU HB3  H -19.280 -46.437  13.631 1.00 . A A . 691 LEU HB3  1 1 
       14 47503 1 1  79 LEU HD11 H -17.647 -49.048  11.245 1.00 . A A . 691 LEU HD11 1 1 
       14 47504 1 1  79 LEU HD12 H -18.568 -47.740  10.503 1.00 . A A . 691 LEU HD12 1 1 
       14 47505 1 1  79 LEU HD13 H -19.286 -49.342  10.664 1.00 . A A . 691 LEU HD13 1 1 
       14 47506 1 1  79 LEU HD21 H -17.258 -48.394  13.406 1.00 . A A . 691 LEU HD21 1 1 
       14 47507 1 1  79 LEU HD22 H -18.293 -49.803  13.641 1.00 . A A . 691 LEU HD22 1 1 
       14 47508 1 1  79 LEU HD23 H -18.600 -48.320  14.548 1.00 . A A . 691 LEU HD23 1 1 
       14 47509 1 1  79 LEU HG   H -20.142 -48.720  12.613 1.00 . A A . 691 LEU HG   1 1 
       14 47510 1 1  79 LEU N    N -20.589 -45.866  10.635 1.00 . A A . 691 LEU N    1 1 
       14 47511 1 1  79 LEU O    O -20.401 -43.867  12.700 1.00 . A A . 691 LEU O    1 1 
       14 47512 1 1  80 GLY C    C -23.331 -42.855  13.648 1.00 . A A . 692 GLY C    1 1 
       14 47513 1 1  80 GLY CA   C -22.519 -43.856  14.449 1.00 . A A . 692 GLY CA   1 1 
       14 47514 1 1  80 GLY H    H -22.577 -45.855  13.738 1.00 . A A . 692 GLY H    1 1 
       14 47515 1 1  80 GLY HA2  H -23.117 -44.208  15.276 1.00 . A A . 692 GLY HA2  1 1 
       14 47516 1 1  80 GLY HA3  H -21.642 -43.361  14.839 1.00 . A A . 692 GLY HA3  1 1 
       14 47517 1 1  80 GLY N    N -22.094 -44.999  13.661 1.00 . A A . 692 GLY N    1 1 
       14 47518 1 1  80 GLY O    O -23.434 -41.689  14.029 1.00 . A A . 692 GLY O    1 1 
       14 47519 1 1  81 SER C    C -25.986 -42.019  12.368 1.00 . A A . 693 SER C    1 1 
       14 47520 1 1  81 SER CA   C -24.697 -42.444  11.668 1.00 . A A . 693 SER CA   1 1 
       14 47521 1 1  81 SER CB   C -25.031 -43.159  10.355 1.00 . A A . 693 SER CB   1 1 
       14 47522 1 1  81 SER H    H -23.764 -44.246  12.279 1.00 . A A . 693 SER H    1 1 
       14 47523 1 1  81 SER HA   H -24.114 -41.563  11.449 1.00 . A A . 693 SER HA   1 1 
       14 47524 1 1  81 SER HB2  H -24.116 -43.417   9.844 1.00 . A A . 693 SER HB2  1 1 
       14 47525 1 1  81 SER HB3  H -25.589 -44.057  10.571 1.00 . A A . 693 SER HB3  1 1 
       14 47526 1 1  81 SER HG   H -26.659 -42.759   9.324 1.00 . A A . 693 SER HG   1 1 
       14 47527 1 1  81 SER N    N -23.892 -43.308  12.529 1.00 . A A . 693 SER N    1 1 
       14 47528 1 1  81 SER O    O -26.613 -42.812  13.072 1.00 . A A . 693 SER O    1 1 
       14 47529 1 1  81 SER OG   O -25.810 -42.332   9.504 1.00 . A A . 693 SER OG   1 1 
       14 47530 1 1  82 LYS C    C -28.831 -40.925  12.246 1.00 . A A . 694 LYS C    1 1 
       14 47531 1 1  82 LYS CA   C -27.583 -40.206  12.764 1.00 . A A . 694 LYS CA   1 1 
       14 47532 1 1  82 LYS CB   C -27.680 -38.704  12.472 1.00 . A A . 694 LYS CB   1 1 
       14 47533 1 1  82 LYS CD   C -29.947 -37.613  12.360 1.00 . A A . 694 LYS CD   1 1 
       14 47534 1 1  82 LYS CE   C -31.244 -37.539  13.147 1.00 . A A . 694 LYS CE   1 1 
       14 47535 1 1  82 LYS CG   C -28.778 -37.997  13.255 1.00 . A A . 694 LYS CG   1 1 
       14 47536 1 1  82 LYS H    H -25.815 -40.182  11.602 1.00 . A A . 694 LYS H    1 1 
       14 47537 1 1  82 LYS HA   H -27.519 -40.352  13.832 1.00 . A A . 694 LYS HA   1 1 
       14 47538 1 1  82 LYS HB2  H -26.737 -38.239  12.719 1.00 . A A . 694 LYS HB2  1 1 
       14 47539 1 1  82 LYS HB3  H -27.873 -38.565  11.418 1.00 . A A . 694 LYS HB3  1 1 
       14 47540 1 1  82 LYS HD2  H -29.749 -36.647  11.919 1.00 . A A . 694 LYS HD2  1 1 
       14 47541 1 1  82 LYS HD3  H -30.050 -38.353  11.580 1.00 . A A . 694 LYS HD3  1 1 
       14 47542 1 1  82 LYS HE2  H -31.100 -36.886  13.995 1.00 . A A . 694 LYS HE2  1 1 
       14 47543 1 1  82 LYS HE3  H -32.015 -37.134  12.508 1.00 . A A . 694 LYS HE3  1 1 
       14 47544 1 1  82 LYS HG2  H -29.135 -38.657  14.030 1.00 . A A . 694 LYS HG2  1 1 
       14 47545 1 1  82 LYS HG3  H -28.369 -37.102  13.702 1.00 . A A . 694 LYS HG3  1 1 
       14 47546 1 1  82 LYS HZ1  H -30.969 -39.603  13.372 1.00 . A A . 694 LYS HZ1  1 1 
       14 47547 1 1  82 LYS HZ2  H -32.590 -39.137  13.218 1.00 . A A . 694 LYS HZ2  1 1 
       14 47548 1 1  82 LYS HZ3  H -31.770 -38.868  14.672 1.00 . A A . 694 LYS HZ3  1 1 
       14 47549 1 1  82 LYS N    N -26.369 -40.758  12.168 1.00 . A A . 694 LYS N    1 1 
       14 47550 1 1  82 LYS NZ   N -31.674 -38.879  13.636 1.00 . A A . 694 LYS NZ   1 1 
       14 47551 1 1  82 LYS O    O -29.775 -41.172  12.998 1.00 . A A . 694 LYS O    1 1 
       14 47552 1 1  83 GLY C    C -29.608 -42.678   9.102 1.00 . A A . 695 GLY C    1 1 
       14 47553 1 1  83 GLY CA   C -29.972 -41.919  10.361 1.00 . A A . 695 GLY CA   1 1 
       14 47554 1 1  83 GLY H    H -28.050 -41.035  10.406 1.00 . A A . 695 GLY H    1 1 
       14 47555 1 1  83 GLY HA2  H -30.380 -42.612  11.082 1.00 . A A . 695 GLY HA2  1 1 
       14 47556 1 1  83 GLY HA3  H -30.724 -41.182  10.121 1.00 . A A . 695 GLY HA3  1 1 
       14 47557 1 1  83 GLY N    N -28.833 -41.246  10.956 1.00 . A A . 695 GLY N    1 1 
       14 47558 1 1  83 GLY O    O -28.427 -42.894   8.818 1.00 . A A . 695 GLY O    1 1 
       14 47559 1 1  84 ASN C    C -30.226 -42.879   5.937 1.00 . A A . 696 ASN C    1 1 
       14 47560 1 1  84 ASN CA   C -30.414 -43.835   7.113 1.00 . A A . 696 ASN CA   1 1 
       14 47561 1 1  84 ASN CB   C -31.604 -44.762   6.846 1.00 . A A . 696 ASN CB   1 1 
       14 47562 1 1  84 ASN CG   C -31.375 -45.674   5.658 1.00 . A A . 696 ASN CG   1 1 
       14 47563 1 1  84 ASN H    H -31.538 -42.883   8.633 1.00 . A A . 696 ASN H    1 1 
       14 47564 1 1  84 ASN HA   H -29.521 -44.430   7.229 1.00 . A A . 696 ASN HA   1 1 
       14 47565 1 1  84 ASN HB2  H -31.778 -45.374   7.718 1.00 . A A . 696 ASN HB2  1 1 
       14 47566 1 1  84 ASN HB3  H -32.481 -44.162   6.652 1.00 . A A . 696 ASN HB3  1 1 
       14 47567 1 1  84 ASN HD21 H -32.927 -44.880   4.706 1.00 . A A . 696 ASN HD21 1 1 
       14 47568 1 1  84 ASN HD22 H -32.084 -46.126   3.859 1.00 . A A . 696 ASN HD22 1 1 
       14 47569 1 1  84 ASN N    N -30.624 -43.090   8.351 1.00 . A A . 696 ASN N    1 1 
       14 47570 1 1  84 ASN ND2  N -32.214 -45.548   4.638 1.00 . A A . 696 ASN ND2  1 1 
       14 47571 1 1  84 ASN O    O -31.158 -42.177   5.542 1.00 . A A . 696 ASN O    1 1 
       14 47572 1 1  84 ASN OD1  O -30.451 -46.486   5.657 1.00 . A A . 696 ASN OD1  1 1 
       14 47573 1 1  85 TYR C    C -28.555 -42.778   2.966 1.00 . A A . 697 TYR C    1 1 
       14 47574 1 1  85 TYR CA   C -28.710 -41.977   4.256 1.00 . A A . 697 TYR CA   1 1 
       14 47575 1 1  85 TYR CB   C -27.433 -41.176   4.527 1.00 . A A . 697 TYR CB   1 1 
       14 47576 1 1  85 TYR CD1  C -27.013 -40.511   6.928 1.00 . A A . 697 TYR CD1  1 1 
       14 47577 1 1  85 TYR CD2  C -28.196 -38.986   5.529 1.00 . A A . 697 TYR CD2  1 1 
       14 47578 1 1  85 TYR CE1  C -27.118 -39.629   7.985 1.00 . A A . 697 TYR CE1  1 1 
       14 47579 1 1  85 TYR CE2  C -28.305 -38.099   6.584 1.00 . A A . 697 TYR CE2  1 1 
       14 47580 1 1  85 TYR CG   C -27.549 -40.206   5.682 1.00 . A A . 697 TYR CG   1 1 
       14 47581 1 1  85 TYR CZ   C -27.764 -38.426   7.808 1.00 . A A . 697 TYR CZ   1 1 
       14 47582 1 1  85 TYR H    H -28.320 -43.444   5.732 1.00 . A A . 697 TYR H    1 1 
       14 47583 1 1  85 TYR HA   H -29.536 -41.291   4.140 1.00 . A A . 697 TYR HA   1 1 
       14 47584 1 1  85 TYR HB2  H -26.628 -41.860   4.748 1.00 . A A . 697 TYR HB2  1 1 
       14 47585 1 1  85 TYR HB3  H -27.180 -40.608   3.641 1.00 . A A . 697 TYR HB3  1 1 
       14 47586 1 1  85 TYR HD1  H -26.506 -41.456   7.064 1.00 . A A . 697 TYR HD1  1 1 
       14 47587 1 1  85 TYR HD2  H -28.619 -38.735   4.568 1.00 . A A . 697 TYR HD2  1 1 
       14 47588 1 1  85 TYR HE1  H -26.693 -39.886   8.945 1.00 . A A . 697 TYR HE1  1 1 
       14 47589 1 1  85 TYR HE2  H -28.812 -37.155   6.444 1.00 . A A . 697 TYR HE2  1 1 
       14 47590 1 1  85 TYR HH   H -28.778 -37.241   8.934 1.00 . A A . 697 TYR HH   1 1 
       14 47591 1 1  85 TYR N    N -29.019 -42.854   5.382 1.00 . A A . 697 TYR N    1 1 
       14 47592 1 1  85 TYR O    O -28.171 -43.948   2.994 1.00 . A A . 697 TYR O    1 1 
       14 47593 1 1  85 TYR OH   O -27.870 -37.546   8.861 1.00 . A A . 697 TYR OH   1 1 
       14 47594 1 1  86 GLN C    C -27.301 -43.073   0.186 1.00 . A A . 698 GLN C    1 1 
       14 47595 1 1  86 GLN CA   C -28.759 -42.783   0.535 1.00 . A A . 698 GLN CA   1 1 
       14 47596 1 1  86 GLN CB   C -29.386 -41.894  -0.547 1.00 . A A . 698 GLN CB   1 1 
       14 47597 1 1  86 GLN CD   C -31.086 -40.274   0.409 1.00 . A A . 698 GLN CD   1 1 
       14 47598 1 1  86 GLN CG   C -30.861 -41.588  -0.317 1.00 . A A . 698 GLN CG   1 1 
       14 47599 1 1  86 GLN H    H -29.168 -41.203   1.887 1.00 . A A . 698 GLN H    1 1 
       14 47600 1 1  86 GLN HA   H -29.301 -43.716   0.582 1.00 . A A . 698 GLN HA   1 1 
       14 47601 1 1  86 GLN HB2  H -28.850 -40.958  -0.579 1.00 . A A . 698 GLN HB2  1 1 
       14 47602 1 1  86 GLN HB3  H -29.287 -42.388  -1.502 1.00 . A A . 698 GLN HB3  1 1 
       14 47603 1 1  86 GLN HE21 H -32.833 -40.035  -0.504 1.00 . A A . 698 GLN HE21 1 1 
       14 47604 1 1  86 GLN HE22 H -32.383 -38.782   0.595 1.00 . A A . 698 GLN HE22 1 1 
       14 47605 1 1  86 GLN HG2  H -31.358 -41.540  -1.275 1.00 . A A . 698 GLN HG2  1 1 
       14 47606 1 1  86 GLN HG3  H -31.292 -42.386   0.271 1.00 . A A . 698 GLN HG3  1 1 
       14 47607 1 1  86 GLN N    N -28.860 -42.138   1.840 1.00 . A A . 698 GLN N    1 1 
       14 47608 1 1  86 GLN NE2  N -32.214 -39.632   0.139 1.00 . A A . 698 GLN NE2  1 1 
       14 47609 1 1  86 GLN O    O -26.407 -42.292   0.508 1.00 . A A . 698 GLN O    1 1 
       14 47610 1 1  86 GLN OE1  O -30.253 -39.839   1.206 1.00 . A A . 698 GLN OE1  1 1 
       14 47611 1 1  87 GLY C    C -25.069 -45.456   0.208 1.00 . A A . 699 GLY C    1 1 
       14 47612 1 1  87 GLY CA   C -25.720 -44.586  -0.849 1.00 . A A . 699 GLY CA   1 1 
       14 47613 1 1  87 GLY H    H -27.826 -44.777  -0.725 1.00 . A A . 699 GLY H    1 1 
       14 47614 1 1  87 GLY HA2  H -25.750 -45.129  -1.782 1.00 . A A . 699 GLY HA2  1 1 
       14 47615 1 1  87 GLY HA3  H -25.126 -43.693  -0.981 1.00 . A A . 699 GLY HA3  1 1 
       14 47616 1 1  87 GLY N    N -27.072 -44.201  -0.481 1.00 . A A . 699 GLY N    1 1 
       14 47617 1 1  87 GLY O    O -23.973 -45.978   0.011 1.00 . A A . 699 GLY O    1 1 
       14 47618 1 1  88 VAL C    C -26.136 -47.661   2.609 1.00 . A A . 700 VAL C    1 1 
       14 47619 1 1  88 VAL CA   C -25.262 -46.420   2.438 1.00 . A A . 700 VAL CA   1 1 
       14 47620 1 1  88 VAL CB   C -25.254 -45.604   3.750 1.00 . A A . 700 VAL CB   1 1 
       14 47621 1 1  88 VAL CG1  C -24.725 -46.430   4.913 1.00 . A A . 700 VAL CG1  1 1 
       14 47622 1 1  88 VAL CG2  C -24.439 -44.332   3.576 1.00 . A A . 700 VAL CG2  1 1 
       14 47623 1 1  88 VAL H    H -26.625 -45.171   1.423 1.00 . A A . 700 VAL H    1 1 
       14 47624 1 1  88 VAL HA   H -24.249 -46.723   2.210 1.00 . A A . 700 VAL HA   1 1 
       14 47625 1 1  88 VAL HB   H -26.272 -45.321   3.975 1.00 . A A . 700 VAL HB   1 1 
       14 47626 1 1  88 VAL HG11 H -24.311 -45.772   5.663 1.00 . A A . 700 VAL HG11 1 1 
       14 47627 1 1  88 VAL HG12 H -23.957 -47.101   4.558 1.00 . A A . 700 VAL HG12 1 1 
       14 47628 1 1  88 VAL HG13 H -25.533 -47.003   5.345 1.00 . A A . 700 VAL HG13 1 1 
       14 47629 1 1  88 VAL HG21 H -23.385 -44.571   3.608 1.00 . A A . 700 VAL HG21 1 1 
       14 47630 1 1  88 VAL HG22 H -24.674 -43.641   4.372 1.00 . A A . 700 VAL HG22 1 1 
       14 47631 1 1  88 VAL HG23 H -24.676 -43.879   2.625 1.00 . A A . 700 VAL HG23 1 1 
       14 47632 1 1  88 VAL N    N -25.757 -45.614   1.333 1.00 . A A . 700 VAL N    1 1 
       14 47633 1 1  88 VAL O    O -27.349 -47.554   2.787 1.00 . A A . 700 VAL O    1 1 
       14 47634 1 1  89 ASP C    C -26.812 -50.284   4.073 1.00 . A A . 701 ASP C    1 1 
       14 47635 1 1  89 ASP CA   C -26.240 -50.100   2.668 1.00 . A A . 701 ASP CA   1 1 
       14 47636 1 1  89 ASP CB   C -25.330 -51.283   2.322 1.00 . A A . 701 ASP CB   1 1 
       14 47637 1 1  89 ASP CG   C -26.084 -52.599   2.293 1.00 . A A . 701 ASP CG   1 1 
       14 47638 1 1  89 ASP H    H -24.540 -48.854   2.402 1.00 . A A . 701 ASP H    1 1 
       14 47639 1 1  89 ASP HA   H -27.060 -50.080   1.967 1.00 . A A . 701 ASP HA   1 1 
       14 47640 1 1  89 ASP HB2  H -24.892 -51.121   1.350 1.00 . A A . 701 ASP HB2  1 1 
       14 47641 1 1  89 ASP HB3  H -24.545 -51.355   3.061 1.00 . A A . 701 ASP HB3  1 1 
       14 47642 1 1  89 ASP N    N -25.515 -48.837   2.536 1.00 . A A . 701 ASP N    1 1 
       14 47643 1 1  89 ASP O    O -27.957 -50.704   4.234 1.00 . A A . 701 ASP O    1 1 
       14 47644 1 1  89 ASP OD1  O -26.941 -52.770   1.403 1.00 . A A . 701 ASP OD1  1 1 
       14 47645 1 1  89 ASP OD2  O -25.813 -53.456   3.161 1.00 . A A . 701 ASP OD2  1 1 
       14 47646 1 1  90 ARG C    C -25.600 -49.238   7.403 1.00 . A A . 702 ARG C    1 1 
       14 47647 1 1  90 ARG CA   C -26.436 -50.112   6.474 1.00 . A A . 702 ARG CA   1 1 
       14 47648 1 1  90 ARG CB   C -26.334 -51.578   6.913 1.00 . A A . 702 ARG CB   1 1 
       14 47649 1 1  90 ARG CD   C -28.712 -52.201   7.428 1.00 . A A . 702 ARG CD   1 1 
       14 47650 1 1  90 ARG CG   C -27.325 -51.961   8.002 1.00 . A A . 702 ARG CG   1 1 
       14 47651 1 1  90 ARG CZ   C -30.351 -50.358   7.442 1.00 . A A . 702 ARG CZ   1 1 
       14 47652 1 1  90 ARG H    H -25.116 -49.609   4.894 1.00 . A A . 702 ARG H    1 1 
       14 47653 1 1  90 ARG HA   H -27.468 -49.800   6.537 1.00 . A A . 702 ARG HA   1 1 
       14 47654 1 1  90 ARG HB2  H -26.511 -52.212   6.057 1.00 . A A . 702 ARG HB2  1 1 
       14 47655 1 1  90 ARG HB3  H -25.337 -51.762   7.285 1.00 . A A . 702 ARG HB3  1 1 
       14 47656 1 1  90 ARG HD2  H -28.691 -51.991   6.370 1.00 . A A . 702 ARG HD2  1 1 
       14 47657 1 1  90 ARG HD3  H -28.976 -53.238   7.582 1.00 . A A . 702 ARG HD3  1 1 
       14 47658 1 1  90 ARG HE   H -29.954 -51.550   8.994 1.00 . A A . 702 ARG HE   1 1 
       14 47659 1 1  90 ARG HG2  H -26.984 -52.866   8.485 1.00 . A A . 702 ARG HG2  1 1 
       14 47660 1 1  90 ARG HG3  H -27.377 -51.162   8.727 1.00 . A A . 702 ARG HG3  1 1 
       14 47661 1 1  90 ARG HH11 H -29.352 -50.573   5.692 1.00 . A A . 702 ARG HH11 1 1 
       14 47662 1 1  90 ARG HH12 H -30.526 -49.298   5.725 1.00 . A A . 702 ARG HH12 1 1 
       14 47663 1 1  90 ARG HH21 H -31.502 -49.884   9.035 1.00 . A A . 702 ARG HH21 1 1 
       14 47664 1 1  90 ARG HH22 H -31.750 -48.909   7.624 1.00 . A A . 702 ARG HH22 1 1 
       14 47665 1 1  90 ARG N    N -26.009 -49.966   5.086 1.00 . A A . 702 ARG N    1 1 
       14 47666 1 1  90 ARG NE   N -29.723 -51.356   8.061 1.00 . A A . 702 ARG NE   1 1 
       14 47667 1 1  90 ARG NH1  N -30.053 -50.051   6.183 1.00 . A A . 702 ARG NH1  1 1 
       14 47668 1 1  90 ARG NH2  N -31.277 -49.659   8.087 1.00 . A A . 702 ARG NH2  1 1 
       14 47669 1 1  90 ARG O    O -24.434 -48.958   7.123 1.00 . A A . 702 ARG O    1 1 
       14 47670 1 1  91 TYR C    C -25.355 -48.754  10.793 1.00 . A A . 703 TYR C    1 1 
       14 47671 1 1  91 TYR CA   C -25.499 -47.989   9.482 1.00 . A A . 703 TYR CA   1 1 
       14 47672 1 1  91 TYR CB   C -26.225 -46.653   9.704 1.00 . A A . 703 TYR CB   1 1 
       14 47673 1 1  91 TYR CD1  C -27.949 -46.817  11.551 1.00 . A A . 703 TYR CD1  1 1 
       14 47674 1 1  91 TYR CD2  C -28.711 -46.860   9.292 1.00 . A A . 703 TYR CD2  1 1 
       14 47675 1 1  91 TYR CE1  C -29.252 -46.928  11.997 1.00 . A A . 703 TYR CE1  1 1 
       14 47676 1 1  91 TYR CE2  C -30.015 -46.971   9.731 1.00 . A A . 703 TYR CE2  1 1 
       14 47677 1 1  91 TYR CG   C -27.655 -46.781  10.192 1.00 . A A . 703 TYR CG   1 1 
       14 47678 1 1  91 TYR CZ   C -30.281 -47.006  11.082 1.00 . A A . 703 TYR CZ   1 1 
       14 47679 1 1  91 TYR H    H -27.141 -49.038   8.657 1.00 . A A . 703 TYR H    1 1 
       14 47680 1 1  91 TYR HA   H -24.512 -47.790   9.090 1.00 . A A . 703 TYR HA   1 1 
       14 47681 1 1  91 TYR HB2  H -25.681 -46.081  10.438 1.00 . A A . 703 TYR HB2  1 1 
       14 47682 1 1  91 TYR HB3  H -26.241 -46.105   8.773 1.00 . A A . 703 TYR HB3  1 1 
       14 47683 1 1  91 TYR HD1  H -27.140 -46.758  12.265 1.00 . A A . 703 TYR HD1  1 1 
       14 47684 1 1  91 TYR HD2  H -28.501 -46.833   8.232 1.00 . A A . 703 TYR HD2  1 1 
       14 47685 1 1  91 TYR HE1  H -29.460 -46.954  13.056 1.00 . A A . 703 TYR HE1  1 1 
       14 47686 1 1  91 TYR HE2  H -30.822 -47.032   9.015 1.00 . A A . 703 TYR HE2  1 1 
       14 47687 1 1  91 TYR HH   H -31.781 -46.390  12.116 1.00 . A A . 703 TYR HH   1 1 
       14 47688 1 1  91 TYR N    N -26.200 -48.808   8.504 1.00 . A A . 703 TYR N    1 1 
       14 47689 1 1  91 TYR O    O -26.202 -49.581  11.134 1.00 . A A . 703 TYR O    1 1 
       14 47690 1 1  91 TYR OH   O -31.581 -47.116  11.521 1.00 . A A . 703 TYR OH   1 1 
       14 47691 1 1  92 ILE C    C -24.404 -48.267  13.961 1.00 . A A . 704 ILE C    1 1 
       14 47692 1 1  92 ILE CA   C -24.038 -49.177  12.787 1.00 . A A . 704 ILE CA   1 1 
       14 47693 1 1  92 ILE CB   C -22.559 -49.608  12.933 1.00 . A A . 704 ILE CB   1 1 
       14 47694 1 1  92 ILE CD1  C -22.771 -51.457  11.160 1.00 . A A . 704 ILE CD1  1 1 
       14 47695 1 1  92 ILE CG1  C -22.027 -50.222  11.627 1.00 . A A . 704 ILE CG1  1 1 
       14 47696 1 1  92 ILE CG2  C -22.405 -50.597  14.082 1.00 . A A . 704 ILE CG2  1 1 
       14 47697 1 1  92 ILE H    H -23.635 -47.813  11.208 1.00 . A A . 704 ILE H    1 1 
       14 47698 1 1  92 ILE HA   H -24.660 -50.060  12.812 1.00 . A A . 704 ILE HA   1 1 
       14 47699 1 1  92 ILE HB   H -21.981 -48.734  13.176 1.00 . A A . 704 ILE HB   1 1 
       14 47700 1 1  92 ILE HD11 H -23.725 -51.168  10.746 1.00 . A A . 704 ILE HD11 1 1 
       14 47701 1 1  92 ILE HD12 H -22.927 -52.123  11.996 1.00 . A A . 704 ILE HD12 1 1 
       14 47702 1 1  92 ILE HD13 H -22.188 -51.960  10.402 1.00 . A A . 704 ILE HD13 1 1 
       14 47703 1 1  92 ILE HG12 H -22.095 -49.485  10.841 1.00 . A A . 704 ILE HG12 1 1 
       14 47704 1 1  92 ILE HG13 H -20.991 -50.493  11.765 1.00 . A A . 704 ILE HG13 1 1 
       14 47705 1 1  92 ILE HG21 H -22.806 -51.556  13.788 1.00 . A A . 704 ILE HG21 1 1 
       14 47706 1 1  92 ILE HG22 H -22.942 -50.232  14.945 1.00 . A A . 704 ILE HG22 1 1 
       14 47707 1 1  92 ILE HG23 H -21.359 -50.703  14.328 1.00 . A A . 704 ILE HG23 1 1 
       14 47708 1 1  92 ILE N    N -24.278 -48.488  11.523 1.00 . A A . 704 ILE N    1 1 
       14 47709 1 1  92 ILE O    O -23.793 -47.210  14.145 1.00 . A A . 704 ILE O    1 1 
       14 47710 1 1  93 PRO C    C -24.890 -47.936  17.095 1.00 . A A . 705 PRO C    1 1 
       14 47711 1 1  93 PRO CA   C -25.865 -47.878  15.918 1.00 . A A . 705 PRO CA   1 1 
       14 47712 1 1  93 PRO CB   C -27.193 -48.541  16.289 1.00 . A A . 705 PRO CB   1 1 
       14 47713 1 1  93 PRO CD   C -26.209 -49.894  14.586 1.00 . A A . 705 PRO CD   1 1 
       14 47714 1 1  93 PRO CG   C -27.039 -49.952  15.839 1.00 . A A . 705 PRO CG   1 1 
       14 47715 1 1  93 PRO HA   H -26.040 -46.845  15.652 1.00 . A A . 705 PRO HA   1 1 
       14 47716 1 1  93 PRO HB2  H -27.345 -48.479  17.356 1.00 . A A . 705 PRO HB2  1 1 
       14 47717 1 1  93 PRO HB3  H -28.004 -48.049  15.773 1.00 . A A . 705 PRO HB3  1 1 
       14 47718 1 1  93 PRO HD2  H -25.565 -50.761  14.520 1.00 . A A . 705 PRO HD2  1 1 
       14 47719 1 1  93 PRO HD3  H -26.843 -49.825  13.715 1.00 . A A . 705 PRO HD3  1 1 
       14 47720 1 1  93 PRO HG2  H -26.531 -50.528  16.601 1.00 . A A . 705 PRO HG2  1 1 
       14 47721 1 1  93 PRO HG3  H -28.008 -50.380  15.628 1.00 . A A . 705 PRO HG3  1 1 
       14 47722 1 1  93 PRO N    N -25.415 -48.660  14.758 1.00 . A A . 705 PRO N    1 1 
       14 47723 1 1  93 PRO O    O -24.072 -48.852  17.197 1.00 . A A . 705 PRO O    1 1 
       14 47724 1 1  94 LEU C    C -24.951 -46.975  20.434 1.00 . A A . 706 LEU C    1 1 
       14 47725 1 1  94 LEU CA   C -24.118 -46.885  19.154 1.00 . A A . 706 LEU CA   1 1 
       14 47726 1 1  94 LEU CB   C -23.287 -45.596  19.142 1.00 . A A . 706 LEU CB   1 1 
       14 47727 1 1  94 LEU CD1  C -21.640 -44.096  17.988 1.00 . A A . 706 LEU CD1  1 1 
       14 47728 1 1  94 LEU CD2  C -21.275 -46.572  17.986 1.00 . A A . 706 LEU CD2  1 1 
       14 47729 1 1  94 LEU CG   C -22.316 -45.459  17.964 1.00 . A A . 706 LEU CG   1 1 
       14 47730 1 1  94 LEU H    H -25.655 -46.249  17.848 1.00 . A A . 706 LEU H    1 1 
       14 47731 1 1  94 LEU HA   H -23.451 -47.734  19.115 1.00 . A A . 706 LEU HA   1 1 
       14 47732 1 1  94 LEU HB2  H -23.967 -44.756  19.122 1.00 . A A . 706 LEU HB2  1 1 
       14 47733 1 1  94 LEU HB3  H -22.716 -45.552  20.057 1.00 . A A . 706 LEU HB3  1 1 
       14 47734 1 1  94 LEU HD11 H -20.863 -44.067  17.240 1.00 . A A . 706 LEU HD11 1 1 
       14 47735 1 1  94 LEU HD12 H -21.207 -43.926  18.963 1.00 . A A . 706 LEU HD12 1 1 
       14 47736 1 1  94 LEU HD13 H -22.370 -43.329  17.779 1.00 . A A . 706 LEU HD13 1 1 
       14 47737 1 1  94 LEU HD21 H -21.729 -47.499  17.665 1.00 . A A . 706 LEU HD21 1 1 
       14 47738 1 1  94 LEU HD22 H -20.892 -46.689  18.989 1.00 . A A . 706 LEU HD22 1 1 
       14 47739 1 1  94 LEU HD23 H -20.464 -46.320  17.319 1.00 . A A . 706 LEU HD23 1 1 
       14 47740 1 1  94 LEU HG   H -22.871 -45.539  17.041 1.00 . A A . 706 LEU HG   1 1 
       14 47741 1 1  94 LEU N    N -24.983 -46.947  17.981 1.00 . A A . 706 LEU N    1 1 
       14 47742 1 1  94 LEU O    O -26.121 -46.588  20.438 1.00 . A A . 706 LEU O    1 1 
       14 47743 1 1  95 PRO C    C -22.695 -49.141  20.704 1.00 . A A . 707 PRO C    1 1 
       14 47744 1 1  95 PRO CA   C -22.969 -47.937  21.603 1.00 . A A . 707 PRO CA   1 1 
       14 47745 1 1  95 PRO CB   C -22.771 -48.309  23.077 1.00 . A A . 707 PRO CB   1 1 
       14 47746 1 1  95 PRO CD   C -25.048 -47.640  22.845 1.00 . A A . 707 PRO CD   1 1 
       14 47747 1 1  95 PRO CG   C -24.143 -48.579  23.589 1.00 . A A . 707 PRO CG   1 1 
       14 47748 1 1  95 PRO HA   H -22.290 -47.140  21.341 1.00 . A A . 707 PRO HA   1 1 
       14 47749 1 1  95 PRO HB2  H -22.142 -49.185  23.147 1.00 . A A . 707 PRO HB2  1 1 
       14 47750 1 1  95 PRO HB3  H -22.310 -47.484  23.600 1.00 . A A . 707 PRO HB3  1 1 
       14 47751 1 1  95 PRO HD2  H -26.027 -48.078  22.719 1.00 . A A . 707 PRO HD2  1 1 
       14 47752 1 1  95 PRO HD3  H -25.119 -46.694  23.361 1.00 . A A . 707 PRO HD3  1 1 
       14 47753 1 1  95 PRO HG2  H -24.416 -49.604  23.385 1.00 . A A . 707 PRO HG2  1 1 
       14 47754 1 1  95 PRO HG3  H -24.186 -48.382  24.650 1.00 . A A . 707 PRO HG3  1 1 
       14 47755 1 1  95 PRO N    N -24.370 -47.481  21.546 1.00 . A A . 707 PRO N    1 1 
       14 47756 1 1  95 PRO O    O -23.572 -49.971  20.462 1.00 . A A . 707 PRO O    1 1 
       14 47757 1 1  96 ILE C    C -20.807 -51.599  20.054 1.00 . A A . 708 ILE C    1 1 
       14 47758 1 1  96 ILE CA   C -21.055 -50.277  19.320 1.00 . A A . 708 ILE CA   1 1 
       14 47759 1 1  96 ILE CB   C -19.786 -49.860  18.536 1.00 . A A . 708 ILE CB   1 1 
       14 47760 1 1  96 ILE CD1  C -18.178 -50.620  16.712 1.00 . A A . 708 ILE CD1  1 1 
       14 47761 1 1  96 ILE CG1  C -19.349 -50.981  17.600 1.00 . A A . 708 ILE CG1  1 1 
       14 47762 1 1  96 ILE CG2  C -18.655 -49.469  19.480 1.00 . A A . 708 ILE CG2  1 1 
       14 47763 1 1  96 ILE H    H -20.807 -48.542  20.470 1.00 . A A . 708 ILE H    1 1 
       14 47764 1 1  96 ILE HA   H -21.852 -50.425  18.605 1.00 . A A . 708 ILE HA   1 1 
       14 47765 1 1  96 ILE HB   H -20.034 -48.992  17.943 1.00 . A A . 708 ILE HB   1 1 
       14 47766 1 1  96 ILE HD11 H -17.757 -51.519  16.286 1.00 . A A . 708 ILE HD11 1 1 
       14 47767 1 1  96 ILE HD12 H -17.423 -50.111  17.295 1.00 . A A . 708 ILE HD12 1 1 
       14 47768 1 1  96 ILE HD13 H -18.516 -49.970  15.917 1.00 . A A . 708 ILE HD13 1 1 
       14 47769 1 1  96 ILE HG12 H -19.066 -51.838  18.190 1.00 . A A . 708 ILE HG12 1 1 
       14 47770 1 1  96 ILE HG13 H -20.180 -51.243  16.965 1.00 . A A . 708 ILE HG13 1 1 
       14 47771 1 1  96 ILE HG21 H -18.699 -48.407  19.674 1.00 . A A . 708 ILE HG21 1 1 
       14 47772 1 1  96 ILE HG22 H -17.707 -49.712  19.023 1.00 . A A . 708 ILE HG22 1 1 
       14 47773 1 1  96 ILE HG23 H -18.758 -50.012  20.409 1.00 . A A . 708 ILE HG23 1 1 
       14 47774 1 1  96 ILE N    N -21.465 -49.218  20.216 1.00 . A A . 708 ILE N    1 1 
       14 47775 1 1  96 ILE O    O -20.115 -51.648  21.073 1.00 . A A . 708 ILE O    1 1 
       14 47776 1 1  97 HIS C    C -20.551 -54.884  19.043 1.00 . A A . 709 HIS C    1 1 
       14 47777 1 1  97 HIS CA   C -21.228 -53.999  20.085 1.00 . A A . 709 HIS CA   1 1 
       14 47778 1 1  97 HIS CB   C -22.576 -54.606  20.499 1.00 . A A . 709 HIS CB   1 1 
       14 47779 1 1  97 HIS CD2  C -23.342 -54.307  22.953 1.00 . A A . 709 HIS CD2  1 1 
       14 47780 1 1  97 HIS CE1  C -24.361 -52.407  22.787 1.00 . A A . 709 HIS CE1  1 1 
       14 47781 1 1  97 HIS CG   C -23.233 -53.916  21.657 1.00 . A A . 709 HIS CG   1 1 
       14 47782 1 1  97 HIS H    H -21.963 -52.550  18.735 1.00 . A A . 709 HIS H    1 1 
       14 47783 1 1  97 HIS HA   H -20.590 -53.919  20.951 1.00 . A A . 709 HIS HA   1 1 
       14 47784 1 1  97 HIS HB2  H -23.255 -54.560  19.661 1.00 . A A . 709 HIS HB2  1 1 
       14 47785 1 1  97 HIS HB3  H -22.424 -55.640  20.771 1.00 . A A . 709 HIS HB3  1 1 
       14 47786 1 1  97 HIS HD1  H -23.975 -52.150  20.765 1.00 . A A . 709 HIS HD1  1 1 
       14 47787 1 1  97 HIS HD2  H -22.941 -55.215  23.377 1.00 . A A . 709 HIS HD2  1 1 
       14 47788 1 1  97 HIS HE1  H -24.925 -51.518  23.021 1.00 . A A . 709 HIS HE1  1 1 
       14 47789 1 1  97 HIS N    N -21.398 -52.665  19.527 1.00 . A A . 709 HIS N    1 1 
       14 47790 1 1  97 HIS ND1  N -23.886 -52.705  21.571 1.00 . A A . 709 HIS ND1  1 1 
       14 47791 1 1  97 HIS NE2  N -24.058 -53.346  23.662 1.00 . A A . 709 HIS NE2  1 1 
       14 47792 1 1  97 HIS O    O -20.959 -54.885  17.882 1.00 . A A . 709 HIS O    1 1 
       14 47793 1 1  98 PRO C    C -19.640 -57.467  17.714 1.00 . A A . 710 PRO C    1 1 
       14 47794 1 1  98 PRO CA   C -18.758 -56.515  18.518 1.00 . A A . 710 PRO CA   1 1 
       14 47795 1 1  98 PRO CB   C -17.880 -57.323  19.468 1.00 . A A . 710 PRO CB   1 1 
       14 47796 1 1  98 PRO CD   C -18.959 -55.689  20.812 1.00 . A A . 710 PRO CD   1 1 
       14 47797 1 1  98 PRO CG   C -17.656 -56.412  20.623 1.00 . A A . 710 PRO CG   1 1 
       14 47798 1 1  98 PRO HA   H -18.135 -55.945  17.846 1.00 . A A . 710 PRO HA   1 1 
       14 47799 1 1  98 PRO HB2  H -18.406 -58.220  19.764 1.00 . A A . 710 PRO HB2  1 1 
       14 47800 1 1  98 PRO HB3  H -16.953 -57.581  18.980 1.00 . A A . 710 PRO HB3  1 1 
       14 47801 1 1  98 PRO HD2  H -19.609 -56.246  21.472 1.00 . A A . 710 PRO HD2  1 1 
       14 47802 1 1  98 PRO HD3  H -18.786 -54.695  21.195 1.00 . A A . 710 PRO HD3  1 1 
       14 47803 1 1  98 PRO HG2  H -17.409 -56.985  21.505 1.00 . A A . 710 PRO HG2  1 1 
       14 47804 1 1  98 PRO HG3  H -16.867 -55.710  20.394 1.00 . A A . 710 PRO HG3  1 1 
       14 47805 1 1  98 PRO N    N -19.509 -55.640  19.440 1.00 . A A . 710 PRO N    1 1 
       14 47806 1 1  98 PRO O    O -19.516 -57.552  16.491 1.00 . A A . 710 PRO O    1 1 
       14 47807 1 1  99 GLU C    C -22.380 -58.399  16.801 1.00 . A A . 711 GLU C    1 1 
       14 47808 1 1  99 GLU CA   C -21.430 -59.120  17.753 1.00 . A A . 711 GLU CA   1 1 
       14 47809 1 1  99 GLU CB   C -22.227 -59.901  18.804 1.00 . A A . 711 GLU CB   1 1 
       14 47810 1 1  99 GLU CD   C -23.910 -61.733  19.280 1.00 . A A . 711 GLU CD   1 1 
       14 47811 1 1  99 GLU CG   C -23.161 -60.952  18.218 1.00 . A A . 711 GLU CG   1 1 
       14 47812 1 1  99 GLU H    H -20.543 -58.100  19.382 1.00 . A A . 711 GLU H    1 1 
       14 47813 1 1  99 GLU HA   H -20.829 -59.814  17.183 1.00 . A A . 711 GLU HA   1 1 
       14 47814 1 1  99 GLU HB2  H -21.536 -60.399  19.468 1.00 . A A . 711 GLU HB2  1 1 
       14 47815 1 1  99 GLU HB3  H -22.822 -59.204  19.377 1.00 . A A . 711 GLU HB3  1 1 
       14 47816 1 1  99 GLU HG2  H -23.882 -60.459  17.582 1.00 . A A . 711 GLU HG2  1 1 
       14 47817 1 1  99 GLU HG3  H -22.577 -61.643  17.628 1.00 . A A . 711 GLU HG3  1 1 
       14 47818 1 1  99 GLU N    N -20.525 -58.180  18.406 1.00 . A A . 711 GLU N    1 1 
       14 47819 1 1  99 GLU O    O -22.609 -58.851  15.679 1.00 . A A . 711 GLU O    1 1 
       14 47820 1 1  99 GLU OE1  O -23.700 -61.458  20.480 1.00 . A A . 711 GLU OE1  1 1 
       14 47821 1 1  99 GLU OE2  O -24.706 -62.621  18.909 1.00 . A A . 711 GLU OE2  1 1 
       14 47822 1 1 100 SER C    C -23.176 -55.955  15.191 1.00 . A A . 712 SER C    1 1 
       14 47823 1 1 100 SER CA   C -23.853 -56.489  16.449 1.00 . A A . 712 SER CA   1 1 
       14 47824 1 1 100 SER CB   C -24.417 -55.326  17.267 1.00 . A A . 712 SER CB   1 1 
       14 47825 1 1 100 SER H    H -22.647 -56.950  18.144 1.00 . A A . 712 SER H    1 1 
       14 47826 1 1 100 SER HA   H -24.663 -57.141  16.158 1.00 . A A . 712 SER HA   1 1 
       14 47827 1 1 100 SER HB2  H -23.603 -54.713  17.625 1.00 . A A . 712 SER HB2  1 1 
       14 47828 1 1 100 SER HB3  H -25.066 -54.731  16.640 1.00 . A A . 712 SER HB3  1 1 
       14 47829 1 1 100 SER HG   H -26.017 -56.114  18.082 1.00 . A A . 712 SER HG   1 1 
       14 47830 1 1 100 SER N    N -22.914 -57.270  17.256 1.00 . A A . 712 SER N    1 1 
       14 47831 1 1 100 SER O    O -23.726 -56.041  14.092 1.00 . A A . 712 SER O    1 1 
       14 47832 1 1 100 SER OG   O -25.160 -55.796  18.378 1.00 . A A . 712 SER OG   1 1 
       14 47833 1 1 101 PHE C    C -20.886 -55.953  13.228 1.00 . A A . 713 PHE C    1 1 
       14 47834 1 1 101 PHE CA   C -21.191 -54.872  14.263 1.00 . A A . 713 PHE CA   1 1 
       14 47835 1 1 101 PHE CB   C -19.887 -54.265  14.801 1.00 . A A . 713 PHE CB   1 1 
       14 47836 1 1 101 PHE CD1  C -19.208 -52.626  13.026 1.00 . A A . 713 PHE CD1  1 1 
       14 47837 1 1 101 PHE CD2  C -17.799 -54.507  13.434 1.00 . A A . 713 PHE CD2  1 1 
       14 47838 1 1 101 PHE CE1  C -18.342 -52.188  12.044 1.00 . A A . 713 PHE CE1  1 1 
       14 47839 1 1 101 PHE CE2  C -16.930 -54.072  12.453 1.00 . A A . 713 PHE CE2  1 1 
       14 47840 1 1 101 PHE CG   C -18.947 -53.790  13.730 1.00 . A A . 713 PHE CG   1 1 
       14 47841 1 1 101 PHE CZ   C -17.202 -52.912  11.758 1.00 . A A . 713 PHE CZ   1 1 
       14 47842 1 1 101 PHE H    H -21.621 -55.332  16.287 1.00 . A A . 713 PHE H    1 1 
       14 47843 1 1 101 PHE HA   H -21.770 -54.089  13.792 1.00 . A A . 713 PHE HA   1 1 
       14 47844 1 1 101 PHE HB2  H -20.126 -53.420  15.429 1.00 . A A . 713 PHE HB2  1 1 
       14 47845 1 1 101 PHE HB3  H -19.372 -55.009  15.390 1.00 . A A . 713 PHE HB3  1 1 
       14 47846 1 1 101 PHE HD1  H -20.100 -52.061  13.248 1.00 . A A . 713 PHE HD1  1 1 
       14 47847 1 1 101 PHE HD2  H -17.586 -55.414  13.976 1.00 . A A . 713 PHE HD2  1 1 
       14 47848 1 1 101 PHE HE1  H -18.556 -51.279  11.501 1.00 . A A . 713 PHE HE1  1 1 
       14 47849 1 1 101 PHE HE2  H -16.039 -54.640  12.230 1.00 . A A . 713 PHE HE2  1 1 
       14 47850 1 1 101 PHE HZ   H -16.524 -52.570  10.991 1.00 . A A . 713 PHE HZ   1 1 
       14 47851 1 1 101 PHE N    N -21.975 -55.411  15.370 1.00 . A A . 713 PHE N    1 1 
       14 47852 1 1 101 PHE O    O -21.108 -55.756  12.033 1.00 . A A . 713 PHE O    1 1 
       14 47853 1 1 102 LEU C    C -21.259 -58.735  12.043 1.00 . A A . 714 LEU C    1 1 
       14 47854 1 1 102 LEU CA   C -20.046 -58.212  12.815 1.00 . A A . 714 LEU CA   1 1 
       14 47855 1 1 102 LEU CB   C -19.413 -59.345  13.632 1.00 . A A . 714 LEU CB   1 1 
       14 47856 1 1 102 LEU CD1  C -17.503 -60.905  13.185 1.00 . A A . 714 LEU CD1  1 1 
       14 47857 1 1 102 LEU CD2  C -19.849 -61.750  13.058 1.00 . A A . 714 LEU CD2  1 1 
       14 47858 1 1 102 LEU CG   C -18.937 -60.555  12.822 1.00 . A A . 714 LEU CG   1 1 
       14 47859 1 1 102 LEU H    H -20.239 -57.199  14.663 1.00 . A A . 714 LEU H    1 1 
       14 47860 1 1 102 LEU HA   H -19.319 -57.849  12.105 1.00 . A A . 714 LEU HA   1 1 
       14 47861 1 1 102 LEU HB2  H -18.566 -58.942  14.167 1.00 . A A . 714 LEU HB2  1 1 
       14 47862 1 1 102 LEU HB3  H -20.140 -59.688  14.353 1.00 . A A . 714 LEU HB3  1 1 
       14 47863 1 1 102 LEU HD11 H -17.205 -61.797  12.656 1.00 . A A . 714 LEU HD11 1 1 
       14 47864 1 1 102 LEU HD12 H -17.431 -61.076  14.249 1.00 . A A . 714 LEU HD12 1 1 
       14 47865 1 1 102 LEU HD13 H -16.851 -60.088  12.908 1.00 . A A . 714 LEU HD13 1 1 
       14 47866 1 1 102 LEU HD21 H -19.605 -62.534  12.356 1.00 . A A . 714 LEU HD21 1 1 
       14 47867 1 1 102 LEU HD22 H -20.878 -61.452  12.920 1.00 . A A . 714 LEU HD22 1 1 
       14 47868 1 1 102 LEU HD23 H -19.713 -62.115  14.067 1.00 . A A . 714 LEU HD23 1 1 
       14 47869 1 1 102 LEU HG   H -18.966 -60.312  11.770 1.00 . A A . 714 LEU HG   1 1 
       14 47870 1 1 102 LEU N    N -20.395 -57.100  13.697 1.00 . A A . 714 LEU N    1 1 
       14 47871 1 1 102 LEU O    O -21.164 -58.998  10.842 1.00 . A A . 714 LEU O    1 1 
       14 47872 1 1 103 GLN C    C -24.103 -58.445  10.991 1.00 . A A . 715 GLN C    1 1 
       14 47873 1 1 103 GLN CA   C -23.606 -59.394  12.080 1.00 . A A . 715 GLN CA   1 1 
       14 47874 1 1 103 GLN CB   C -24.713 -59.626  13.111 1.00 . A A . 715 GLN CB   1 1 
       14 47875 1 1 103 GLN CD   C -25.449 -60.889  15.173 1.00 . A A . 715 GLN CD   1 1 
       14 47876 1 1 103 GLN CG   C -24.449 -60.804  14.037 1.00 . A A . 715 GLN CG   1 1 
       14 47877 1 1 103 GLN H    H -22.423 -58.641  13.678 1.00 . A A . 715 GLN H    1 1 
       14 47878 1 1 103 GLN HA   H -23.358 -60.338  11.619 1.00 . A A . 715 GLN HA   1 1 
       14 47879 1 1 103 GLN HB2  H -24.819 -58.738  13.717 1.00 . A A . 715 GLN HB2  1 1 
       14 47880 1 1 103 GLN HB3  H -25.642 -59.807  12.589 1.00 . A A . 715 GLN HB3  1 1 
       14 47881 1 1 103 GLN HE21 H -25.262 -62.866  15.227 1.00 . A A . 715 GLN HE21 1 1 
       14 47882 1 1 103 GLN HE22 H -26.360 -62.184  16.372 1.00 . A A . 715 GLN HE22 1 1 
       14 47883 1 1 103 GLN HG2  H -24.502 -61.717  13.462 1.00 . A A . 715 GLN HG2  1 1 
       14 47884 1 1 103 GLN HG3  H -23.459 -60.700  14.456 1.00 . A A . 715 GLN HG3  1 1 
       14 47885 1 1 103 GLN N    N -22.395 -58.888  12.726 1.00 . A A . 715 GLN N    1 1 
       14 47886 1 1 103 GLN NE2  N -25.717 -62.103  15.637 1.00 . A A . 715 GLN NE2  1 1 
       14 47887 1 1 103 GLN O    O -24.484 -58.885   9.906 1.00 . A A . 715 GLN O    1 1 
       14 47888 1 1 103 GLN OE1  O -25.976 -59.875  15.631 1.00 . A A . 715 GLN OE1  1 1 
       14 47889 1 1 104 GLN C    C -23.611 -56.109   9.091 1.00 . A A . 716 GLN C    1 1 
       14 47890 1 1 104 GLN CA   C -24.537 -56.151  10.303 1.00 . A A . 716 GLN CA   1 1 
       14 47891 1 1 104 GLN CB   C -24.637 -54.764  10.943 1.00 . A A . 716 GLN CB   1 1 
       14 47892 1 1 104 GLN CD   C -25.876 -53.250  12.544 1.00 . A A . 716 GLN CD   1 1 
       14 47893 1 1 104 GLN CG   C -25.786 -54.634  11.931 1.00 . A A . 716 GLN CG   1 1 
       14 47894 1 1 104 GLN H    H -23.775 -56.846  12.161 1.00 . A A . 716 GLN H    1 1 
       14 47895 1 1 104 GLN HA   H -25.520 -56.448   9.968 1.00 . A A . 716 GLN HA   1 1 
       14 47896 1 1 104 GLN HB2  H -23.715 -54.553  11.465 1.00 . A A . 716 GLN HB2  1 1 
       14 47897 1 1 104 GLN HB3  H -24.776 -54.029  10.164 1.00 . A A . 716 GLN HB3  1 1 
       14 47898 1 1 104 GLN HE21 H -27.610 -52.933  11.627 1.00 . A A . 716 GLN HE21 1 1 
       14 47899 1 1 104 GLN HE22 H -27.027 -51.633  12.601 1.00 . A A . 716 GLN HE22 1 1 
       14 47900 1 1 104 GLN HG2  H -26.711 -54.845  11.418 1.00 . A A . 716 GLN HG2  1 1 
       14 47901 1 1 104 GLN HG3  H -25.641 -55.353  12.725 1.00 . A A . 716 GLN HG3  1 1 
       14 47902 1 1 104 GLN N    N -24.090 -57.142  11.277 1.00 . A A . 716 GLN N    1 1 
       14 47903 1 1 104 GLN NE2  N -26.947 -52.535  12.227 1.00 . A A . 716 GLN NE2  1 1 
       14 47904 1 1 104 GLN O    O -24.073 -56.003   7.954 1.00 . A A . 716 GLN O    1 1 
       14 47905 1 1 104 GLN OE1  O -24.992 -52.827  13.286 1.00 . A A . 716 GLN OE1  1 1 
       14 47906 1 1 105 VAL C    C -21.471 -57.420   7.375 1.00 . A A . 717 VAL C    1 1 
       14 47907 1 1 105 VAL CA   C -21.324 -56.182   8.258 1.00 . A A . 717 VAL CA   1 1 
       14 47908 1 1 105 VAL CB   C -19.875 -56.100   8.803 1.00 . A A . 717 VAL CB   1 1 
       14 47909 1 1 105 VAL CG1  C -18.854 -56.314   7.692 1.00 . A A . 717 VAL CG1  1 1 
       14 47910 1 1 105 VAL CG2  C -19.639 -54.762   9.486 1.00 . A A . 717 VAL CG2  1 1 
       14 47911 1 1 105 VAL H    H -21.993 -56.269  10.268 1.00 . A A . 717 VAL H    1 1 
       14 47912 1 1 105 VAL HA   H -21.508 -55.304   7.655 1.00 . A A . 717 VAL HA   1 1 
       14 47913 1 1 105 VAL HB   H -19.744 -56.882   9.538 1.00 . A A . 717 VAL HB   1 1 
       14 47914 1 1 105 VAL HG11 H -19.359 -56.669   6.803 1.00 . A A . 717 VAL HG11 1 1 
       14 47915 1 1 105 VAL HG12 H -18.126 -57.047   8.007 1.00 . A A . 717 VAL HG12 1 1 
       14 47916 1 1 105 VAL HG13 H -18.357 -55.382   7.475 1.00 . A A . 717 VAL HG13 1 1 
       14 47917 1 1 105 VAL HG21 H -20.139 -54.753  10.444 1.00 . A A . 717 VAL HG21 1 1 
       14 47918 1 1 105 VAL HG22 H -20.034 -53.967   8.868 1.00 . A A . 717 VAL HG22 1 1 
       14 47919 1 1 105 VAL HG23 H -18.579 -54.612   9.631 1.00 . A A . 717 VAL HG23 1 1 
       14 47920 1 1 105 VAL N    N -22.304 -56.193   9.338 1.00 . A A . 717 VAL N    1 1 
       14 47921 1 1 105 VAL O    O -21.480 -57.315   6.151 1.00 . A A . 717 VAL O    1 1 
       14 47922 1 1 106 THR C    C -22.984 -59.852   6.379 1.00 . A A . 718 THR C    1 1 
       14 47923 1 1 106 THR CA   C -21.748 -59.849   7.283 1.00 . A A . 718 THR CA   1 1 
       14 47924 1 1 106 THR CB   C -21.831 -61.037   8.266 1.00 . A A . 718 THR CB   1 1 
       14 47925 1 1 106 THR CG2  C -21.967 -62.357   7.523 1.00 . A A . 718 THR CG2  1 1 
       14 47926 1 1 106 THR H    H -21.599 -58.603   8.990 1.00 . A A . 718 THR H    1 1 
       14 47927 1 1 106 THR HA   H -20.866 -59.977   6.673 1.00 . A A . 718 THR HA   1 1 
       14 47928 1 1 106 THR HB   H -22.696 -60.904   8.900 1.00 . A A . 718 THR HB   1 1 
       14 47929 1 1 106 THR HG1  H -20.710 -60.399   9.763 1.00 . A A . 718 THR HG1  1 1 
       14 47930 1 1 106 THR HG21 H -22.298 -62.168   6.512 1.00 . A A . 718 THR HG21 1 1 
       14 47931 1 1 106 THR HG22 H -22.689 -62.982   8.027 1.00 . A A . 718 THR HG22 1 1 
       14 47932 1 1 106 THR HG23 H -21.010 -62.857   7.501 1.00 . A A . 718 THR HG23 1 1 
       14 47933 1 1 106 THR N    N -21.614 -58.586   8.008 1.00 . A A . 718 THR N    1 1 
       14 47934 1 1 106 THR O    O -22.908 -60.243   5.213 1.00 . A A . 718 THR O    1 1 
       14 47935 1 1 106 THR OG1  O -20.651 -61.076   9.078 1.00 . A A . 718 THR OG1  1 1 
       14 47936 1 1 107 MET C    C -25.243 -58.367   4.992 1.00 . A A . 719 MET C    1 1 
       14 47937 1 1 107 MET CA   C -25.363 -59.352   6.154 1.00 . A A . 719 MET CA   1 1 
       14 47938 1 1 107 MET CB   C -26.538 -58.964   7.057 1.00 . A A . 719 MET CB   1 1 
       14 47939 1 1 107 MET CE   C -26.218 -62.690   7.646 1.00 . A A . 719 MET CE   1 1 
       14 47940 1 1 107 MET CG   C -27.342 -60.154   7.562 1.00 . A A . 719 MET CG   1 1 
       14 47941 1 1 107 MET H    H -24.120 -59.143   7.867 1.00 . A A . 719 MET H    1 1 
       14 47942 1 1 107 MET HA   H -25.543 -60.334   5.745 1.00 . A A . 719 MET HA   1 1 
       14 47943 1 1 107 MET HB2  H -26.156 -58.426   7.913 1.00 . A A . 719 MET HB2  1 1 
       14 47944 1 1 107 MET HB3  H -27.202 -58.317   6.503 1.00 . A A . 719 MET HB3  1 1 
       14 47945 1 1 107 MET HE1  H -25.580 -62.468   6.803 1.00 . A A . 719 MET HE1  1 1 
       14 47946 1 1 107 MET HE2  H -27.189 -63.002   7.291 1.00 . A A . 719 MET HE2  1 1 
       14 47947 1 1 107 MET HE3  H -25.778 -63.483   8.231 1.00 . A A . 719 MET HE3  1 1 
       14 47948 1 1 107 MET HG2  H -28.204 -59.785   8.098 1.00 . A A . 719 MET HG2  1 1 
       14 47949 1 1 107 MET HG3  H -27.672 -60.733   6.712 1.00 . A A . 719 MET HG3  1 1 
       14 47950 1 1 107 MET N    N -24.118 -59.412   6.921 1.00 . A A . 719 MET N    1 1 
       14 47951 1 1 107 MET O    O -25.824 -58.575   3.926 1.00 . A A . 719 MET O    1 1 
       14 47952 1 1 107 MET SD   S -26.398 -61.226   8.663 1.00 . A A . 719 MET SD   1 1 
       14 47953 1 1 108 GLY C    C -23.333 -56.767   3.074 1.00 . A A . 720 GLY C    1 1 
       14 47954 1 1 108 GLY CA   C -24.286 -56.299   4.168 1.00 . A A . 720 GLY CA   1 1 
       14 47955 1 1 108 GLY H    H -24.067 -57.175   6.085 1.00 . A A . 720 GLY H    1 1 
       14 47956 1 1 108 GLY HA2  H -25.240 -56.065   3.719 1.00 . A A . 720 GLY HA2  1 1 
       14 47957 1 1 108 GLY HA3  H -23.886 -55.405   4.620 1.00 . A A . 720 GLY HA3  1 1 
       14 47958 1 1 108 GLY N    N -24.489 -57.296   5.206 1.00 . A A . 720 GLY N    1 1 
       14 47959 1 1 108 GLY O    O -23.266 -56.164   2.004 1.00 . A A . 720 GLY O    1 1 
       14 47960 1 1 109 LEU C    C -22.281 -59.373   1.417 1.00 . A A . 721 LEU C    1 1 
       14 47961 1 1 109 LEU CA   C -21.631 -58.388   2.386 1.00 . A A . 721 LEU CA   1 1 
       14 47962 1 1 109 LEU CB   C -20.470 -59.074   3.114 1.00 . A A . 721 LEU CB   1 1 
       14 47963 1 1 109 LEU CD1  C -18.553 -58.960   4.729 1.00 . A A . 721 LEU CD1  1 1 
       14 47964 1 1 109 LEU CD2  C -19.049 -57.010   3.242 1.00 . A A . 721 LEU CD2  1 1 
       14 47965 1 1 109 LEU CG   C -19.645 -58.167   4.030 1.00 . A A . 721 LEU CG   1 1 
       14 47966 1 1 109 LEU H    H -22.701 -58.284   4.217 1.00 . A A . 721 LEU H    1 1 
       14 47967 1 1 109 LEU HA   H -21.239 -57.560   1.817 1.00 . A A . 721 LEU HA   1 1 
       14 47968 1 1 109 LEU HB2  H -20.874 -59.880   3.709 1.00 . A A . 721 LEU HB2  1 1 
       14 47969 1 1 109 LEU HB3  H -19.808 -59.496   2.372 1.00 . A A . 721 LEU HB3  1 1 
       14 47970 1 1 109 LEU HD11 H -18.539 -58.706   5.779 1.00 . A A . 721 LEU HD11 1 1 
       14 47971 1 1 109 LEU HD12 H -17.596 -58.721   4.289 1.00 . A A . 721 LEU HD12 1 1 
       14 47972 1 1 109 LEU HD13 H -18.747 -60.017   4.617 1.00 . A A . 721 LEU HD13 1 1 
       14 47973 1 1 109 LEU HD21 H -18.062 -56.788   3.619 1.00 . A A . 721 LEU HD21 1 1 
       14 47974 1 1 109 LEU HD22 H -19.679 -56.140   3.349 1.00 . A A . 721 LEU HD22 1 1 
       14 47975 1 1 109 LEU HD23 H -18.982 -57.281   2.198 1.00 . A A . 721 LEU HD23 1 1 
       14 47976 1 1 109 LEU HG   H -20.294 -57.753   4.791 1.00 . A A . 721 LEU HG   1 1 
       14 47977 1 1 109 LEU N    N -22.595 -57.844   3.345 1.00 . A A . 721 LEU N    1 1 
       14 47978 1 1 109 LEU O    O -21.606 -59.936   0.554 1.00 . A A . 721 LEU O    1 1 
       14 47979 1 1 110 THR C    C -24.347 -60.048  -0.757 1.00 . A A . 722 THR C    1 1 
       14 47980 1 1 110 THR CA   C -24.324 -60.511   0.703 1.00 . A A . 722 THR CA   1 1 
       14 47981 1 1 110 THR CB   C -25.770 -60.705   1.200 1.00 . A A . 722 THR CB   1 1 
       14 47982 1 1 110 THR CG2  C -25.793 -61.462   2.519 1.00 . A A . 722 THR CG2  1 1 
       14 47983 1 1 110 THR H    H -24.068 -59.111   2.275 1.00 . A A . 722 THR H    1 1 
       14 47984 1 1 110 THR HA   H -23.826 -61.469   0.750 1.00 . A A . 722 THR HA   1 1 
       14 47985 1 1 110 THR HB   H -26.309 -61.284   0.463 1.00 . A A . 722 THR HB   1 1 
       14 47986 1 1 110 THR HG1  H -26.310 -59.128   2.266 1.00 . A A . 722 THR HG1  1 1 
       14 47987 1 1 110 THR HG21 H -25.719 -62.523   2.326 1.00 . A A . 722 THR HG21 1 1 
       14 47988 1 1 110 THR HG22 H -26.716 -61.254   3.037 1.00 . A A . 722 THR HG22 1 1 
       14 47989 1 1 110 THR HG23 H -24.958 -61.149   3.128 1.00 . A A . 722 THR HG23 1 1 
       14 47990 1 1 110 THR N    N -23.586 -59.586   1.566 1.00 . A A . 722 THR N    1 1 
       14 47991 1 1 110 THR O    O -24.600 -60.849  -1.659 1.00 . A A . 722 THR O    1 1 
       14 47992 1 1 110 THR OG1  O -26.414 -59.435   1.356 1.00 . A A . 722 THR OG1  1 1 
       14 47993 1 1 111 SER C    C -25.436 -58.210  -2.979 1.00 . A A . 723 SER C    1 1 
       14 47994 1 1 111 SER CA   C -24.055 -58.168  -2.318 1.00 . A A . 723 SER CA   1 1 
       14 47995 1 1 111 SER CB   C -23.008 -58.885  -3.188 1.00 . A A . 723 SER CB   1 1 
       14 47996 1 1 111 SER H    H -23.919 -58.174  -0.203 1.00 . A A . 723 SER H    1 1 
       14 47997 1 1 111 SER HA   H -23.764 -57.134  -2.210 1.00 . A A . 723 SER HA   1 1 
       14 47998 1 1 111 SER HB2  H -22.093 -58.995  -2.625 1.00 . A A . 723 SER HB2  1 1 
       14 47999 1 1 111 SER HB3  H -23.381 -59.861  -3.461 1.00 . A A . 723 SER HB3  1 1 
       14 48000 1 1 111 SER HG   H -21.969 -57.581  -4.229 1.00 . A A . 723 SER HG   1 1 
       14 48001 1 1 111 SER N    N -24.087 -58.755  -0.974 1.00 . A A . 723 SER N    1 1 
       14 48002 1 1 111 SER O    O -26.456 -58.048  -2.308 1.00 . A A . 723 SER O    1 1 
       14 48003 1 1 111 SER OG   O -22.728 -58.154  -4.373 1.00 . A A . 723 SER OG   1 1 
       14 48004 1 1 112 LEU C    C -27.591 -59.631  -4.609 1.00 . A A . 724 LEU C    1 1 
       14 48005 1 1 112 LEU CA   C -26.712 -58.461  -5.049 1.00 . A A . 724 LEU CA   1 1 
       14 48006 1 1 112 LEU CB   C -26.433 -58.582  -6.549 1.00 . A A . 724 LEU CB   1 1 
       14 48007 1 1 112 LEU CD1  C -25.396 -57.628  -8.619 1.00 . A A . 724 LEU CD1  1 1 
       14 48008 1 1 112 LEU CD2  C -26.976 -56.250  -7.256 1.00 . A A . 724 LEU CD2  1 1 
       14 48009 1 1 112 LEU CG   C -25.895 -57.319  -7.215 1.00 . A A . 724 LEU CG   1 1 
       14 48010 1 1 112 LEU H    H -24.607 -58.514  -4.776 1.00 . A A . 724 LEU H    1 1 
       14 48011 1 1 112 LEU HA   H -27.236 -57.531  -4.869 1.00 . A A . 724 LEU HA   1 1 
       14 48012 1 1 112 LEU HB2  H -25.717 -59.376  -6.696 1.00 . A A . 724 LEU HB2  1 1 
       14 48013 1 1 112 LEU HB3  H -27.354 -58.857  -7.042 1.00 . A A . 724 LEU HB3  1 1 
       14 48014 1 1 112 LEU HD11 H -25.568 -56.774  -9.259 1.00 . A A . 724 LEU HD11 1 1 
       14 48015 1 1 112 LEU HD12 H -25.928 -58.483  -9.009 1.00 . A A . 724 LEU HD12 1 1 
       14 48016 1 1 112 LEU HD13 H -24.338 -57.846  -8.586 1.00 . A A . 724 LEU HD13 1 1 
       14 48017 1 1 112 LEU HD21 H -26.877 -55.671  -8.164 1.00 . A A . 724 LEU HD21 1 1 
       14 48018 1 1 112 LEU HD22 H -26.873 -55.598  -6.401 1.00 . A A . 724 LEU HD22 1 1 
       14 48019 1 1 112 LEU HD23 H -27.949 -56.719  -7.235 1.00 . A A . 724 LEU HD23 1 1 
       14 48020 1 1 112 LEU HG   H -25.064 -56.938  -6.638 1.00 . A A . 724 LEU HG   1 1 
       14 48021 1 1 112 LEU N    N -25.459 -58.407  -4.298 1.00 . A A . 724 LEU N    1 1 
       14 48022 1 1 112 LEU O    O -28.802 -59.482  -4.445 1.00 . A A . 724 LEU O    1 1 
       14 48023 1 1 113 ALA C    C -26.716 -63.043  -3.466 1.00 . A A . 725 ALA C    1 1 
       14 48024 1 1 113 ALA CA   C -27.684 -61.996  -4.004 1.00 . A A . 725 ALA CA   1 1 
       14 48025 1 1 113 ALA CB   C -28.484 -62.569  -5.167 1.00 . A A . 725 ALA CB   1 1 
       14 48026 1 1 113 ALA H    H -25.999 -60.843  -4.554 1.00 . A A . 725 ALA H    1 1 
       14 48027 1 1 113 ALA HA   H -28.375 -61.719  -3.221 1.00 . A A . 725 ALA HA   1 1 
       14 48028 1 1 113 ALA HB1  H -29.161 -61.817  -5.543 1.00 . A A . 725 ALA HB1  1 1 
       14 48029 1 1 113 ALA HB2  H -29.049 -63.426  -4.829 1.00 . A A . 725 ALA HB2  1 1 
       14 48030 1 1 113 ALA HB3  H -27.809 -62.872  -5.953 1.00 . A A . 725 ALA HB3  1 1 
       14 48031 1 1 113 ALA N    N -26.969 -60.794  -4.418 1.00 . A A . 725 ALA N    1 1 
       14 48032 1 1 113 ALA O    O -25.539 -63.052  -3.823 1.00 . A A . 725 ALA O    1 1 
       14 48033 1 1 114 THR C    C -27.003 -66.353  -2.331 1.00 . A A . 726 THR C    1 1 
       14 48034 1 1 114 THR CA   C -26.394 -64.982  -2.037 1.00 . A A . 726 THR CA   1 1 
       14 48035 1 1 114 THR CB   C -26.238 -64.798  -0.512 1.00 . A A . 726 THR CB   1 1 
       14 48036 1 1 114 THR CG2  C -25.367 -65.892   0.094 1.00 . A A . 726 THR CG2  1 1 
       14 48037 1 1 114 THR H    H -28.164 -63.872  -2.365 1.00 . A A . 726 THR H    1 1 
       14 48038 1 1 114 THR HA   H -25.415 -64.927  -2.492 1.00 . A A . 726 THR HA   1 1 
       14 48039 1 1 114 THR HB   H -27.217 -64.843  -0.056 1.00 . A A . 726 THR HB   1 1 
       14 48040 1 1 114 THR HG1  H -25.502 -63.051  -1.064 1.00 . A A . 726 THR HG1  1 1 
       14 48041 1 1 114 THR HG21 H -25.387 -65.812   1.170 1.00 . A A . 726 THR HG21 1 1 
       14 48042 1 1 114 THR HG22 H -24.351 -65.779  -0.257 1.00 . A A . 726 THR HG22 1 1 
       14 48043 1 1 114 THR HG23 H -25.744 -66.860  -0.204 1.00 . A A . 726 THR HG23 1 1 
       14 48044 1 1 114 THR N    N -27.217 -63.927  -2.612 1.00 . A A . 726 THR N    1 1 
       14 48045 1 1 114 THR O    O -28.190 -66.576  -2.089 1.00 . A A . 726 THR O    1 1 
       14 48046 1 1 114 THR OG1  O -25.649 -63.523  -0.239 1.00 . A A . 726 THR OG1  1 1 
       14 48047 1 1 115 SER C    C -25.509 -69.611  -3.044 1.00 . A A . 727 SER C    1 1 
       14 48048 1 1 115 SER CA   C -26.648 -68.606  -3.180 1.00 . A A . 727 SER CA   1 1 
       14 48049 1 1 115 SER CB   C -27.219 -68.640  -4.602 1.00 . A A . 727 SER CB   1 1 
       14 48050 1 1 115 SER H    H -25.251 -67.028  -3.022 1.00 . A A . 727 SER H    1 1 
       14 48051 1 1 115 SER HA   H -27.430 -68.867  -2.480 1.00 . A A . 727 SER HA   1 1 
       14 48052 1 1 115 SER HB2  H -27.622 -69.622  -4.802 1.00 . A A . 727 SER HB2  1 1 
       14 48053 1 1 115 SER HB3  H -28.006 -67.905  -4.688 1.00 . A A . 727 SER HB3  1 1 
       14 48054 1 1 115 SER HG   H -25.353 -68.371  -5.145 1.00 . A A . 727 SER HG   1 1 
       14 48055 1 1 115 SER N    N -26.188 -67.263  -2.854 1.00 . A A . 727 SER N    1 1 
       14 48056 1 1 115 SER O    O -24.337 -69.233  -3.056 1.00 . A A . 727 SER O    1 1 
       14 48057 1 1 115 SER OG   O -26.218 -68.353  -5.565 1.00 . A A . 727 SER OG   1 1 
       14 48058 1 1 116 ALA C    C -25.351 -73.231  -3.446 1.00 . A A . 728 ALA C    1 1 
       14 48059 1 1 116 ALA CA   C -24.864 -71.946  -2.787 1.00 . A A . 728 ALA CA   1 1 
       14 48060 1 1 116 ALA CB   C -24.551 -72.191  -1.317 1.00 . A A . 728 ALA CB   1 1 
       14 48061 1 1 116 ALA H    H -26.808 -71.129  -2.938 1.00 . A A . 728 ALA H    1 1 
       14 48062 1 1 116 ALA HA   H -23.958 -71.618  -3.277 1.00 . A A . 728 ALA HA   1 1 
       14 48063 1 1 116 ALA HB1  H -24.103 -71.305  -0.892 1.00 . A A . 728 ALA HB1  1 1 
       14 48064 1 1 116 ALA HB2  H -23.864 -73.019  -1.228 1.00 . A A . 728 ALA HB2  1 1 
       14 48065 1 1 116 ALA HB3  H -25.463 -72.423  -0.789 1.00 . A A . 728 ALA HB3  1 1 
       14 48066 1 1 116 ALA N    N -25.858 -70.889  -2.926 1.00 . A A . 728 ALA N    1 1 
       14 48067 1 1 116 ALA O    O -26.554 -73.456  -3.569 1.00 . A A . 728 ALA O    1 1 
       14 48068 1 1 117 GLN C    C -24.585 -76.495  -3.543 1.00 . A A . 729 GLN C    1 1 
       14 48069 1 1 117 GLN CA   C -24.752 -75.331  -4.515 1.00 . A A . 729 GLN CA   1 1 
       14 48070 1 1 117 GLN CB   C -23.875 -75.547  -5.752 1.00 . A A . 729 GLN CB   1 1 
       14 48071 1 1 117 GLN CD   C -23.716 -76.405  -8.124 1.00 . A A . 729 GLN CD   1 1 
       14 48072 1 1 117 GLN CG   C -24.585 -76.270  -6.888 1.00 . A A . 729 GLN CG   1 1 
       14 48073 1 1 117 GLN H    H -23.469 -73.837  -3.736 1.00 . A A . 729 GLN H    1 1 
       14 48074 1 1 117 GLN HA   H -25.787 -75.278  -4.821 1.00 . A A . 729 GLN HA   1 1 
       14 48075 1 1 117 GLN HB2  H -23.546 -74.586  -6.119 1.00 . A A . 729 GLN HB2  1 1 
       14 48076 1 1 117 GLN HB3  H -23.011 -76.129  -5.469 1.00 . A A . 729 GLN HB3  1 1 
       14 48077 1 1 117 GLN HE21 H -24.684 -78.056  -8.660 1.00 . A A . 729 GLN HE21 1 1 
       14 48078 1 1 117 GLN HE22 H -23.416 -77.549  -9.719 1.00 . A A . 729 GLN HE22 1 1 
       14 48079 1 1 117 GLN HG2  H -24.862 -77.258  -6.552 1.00 . A A . 729 GLN HG2  1 1 
       14 48080 1 1 117 GLN HG3  H -25.475 -75.718  -7.150 1.00 . A A . 729 GLN HG3  1 1 
       14 48081 1 1 117 GLN N    N -24.412 -74.069  -3.869 1.00 . A A . 729 GLN N    1 1 
       14 48082 1 1 117 GLN NE2  N -23.964 -77.441  -8.913 1.00 . A A . 729 GLN NE2  1 1 
       14 48083 1 1 117 GLN O    O -23.697 -76.411  -2.669 1.00 . A A . 729 GLN O    1 1 
       14 48084 1 1 117 GLN OXT  O -25.342 -77.482  -3.666 1.00 . A A . 729 GLN OXT  1 1 
       14 48085 1 1 117 GLN OE1  O -22.832 -75.585  -8.368 1.00 . A A . 729 GLN OE1  1 1 
       14 48086 2 2   1 MET C    C  -9.952 -53.749  23.119 1.00 . B B .   1 MET C    1 1 
       14 48087 2 2   1 MET CA   C  -9.912 -52.793  24.305 1.00 . B B .   1 MET CA   1 1 
       14 48088 2 2   1 MET CB   C  -8.909 -51.668  24.029 1.00 . B B .   1 MET CB   1 1 
       14 48089 2 2   1 MET CE   C  -9.849 -48.790  26.907 1.00 . B B .   1 MET CE   1 1 
       14 48090 2 2   1 MET CG   C  -8.781 -50.668  25.168 1.00 . B B .   1 MET CG   1 1 
       14 48091 2 2   1 MET H1   H  -9.563 -52.859  26.362 1.00 . B B .   1 MET H1   1 1 
       14 48092 2 2   1 MET H2   H  -8.594 -53.919  25.470 1.00 . B B .   1 MET H2   1 1 
       14 48093 2 2   1 MET H3   H -10.225 -54.283  25.735 1.00 . B B .   1 MET H3   1 1 
       14 48094 2 2   1 MET HA   H -10.895 -52.363  24.437 1.00 . B B .   1 MET HA   1 1 
       14 48095 2 2   1 MET HB2  H  -7.938 -52.105  23.852 1.00 . B B .   1 MET HB2  1 1 
       14 48096 2 2   1 MET HB3  H  -9.221 -51.135  23.143 1.00 . B B .   1 MET HB3  1 1 
       14 48097 2 2   1 MET HE1  H  -8.964 -48.222  26.658 1.00 . B B .   1 MET HE1  1 1 
       14 48098 2 2   1 MET HE2  H  -9.641 -49.428  27.753 1.00 . B B .   1 MET HE2  1 1 
       14 48099 2 2   1 MET HE3  H -10.652 -48.114  27.154 1.00 . B B .   1 MET HE3  1 1 
       14 48100 2 2   1 MET HG2  H  -8.481 -51.195  26.061 1.00 . B B .   1 MET HG2  1 1 
       14 48101 2 2   1 MET HG3  H  -8.023 -49.942  24.909 1.00 . B B .   1 MET HG3  1 1 
       14 48102 2 2   1 MET N    N  -9.548 -53.514  25.555 1.00 . B B .   1 MET N    1 1 
       14 48103 2 2   1 MET O    O -10.224 -53.345  21.989 1.00 . B B .   1 MET O    1 1 
       14 48104 2 2   1 MET SD   S -10.324 -49.797  25.504 1.00 . B B .   1 MET SD   1 1 
       14 48105 2 2   2 ALA C    C -10.815 -57.040  22.553 1.00 . B B .   2 ALA C    1 1 
       14 48106 2 2   2 ALA CA   C  -9.684 -56.037  22.341 1.00 . B B .   2 ALA CA   1 1 
       14 48107 2 2   2 ALA CB   C  -8.342 -56.755  22.297 1.00 . B B .   2 ALA CB   1 1 
       14 48108 2 2   2 ALA H    H  -9.474 -55.279  24.309 1.00 . B B .   2 ALA H    1 1 
       14 48109 2 2   2 ALA HA   H  -9.829 -55.540  21.394 1.00 . B B .   2 ALA HA   1 1 
       14 48110 2 2   2 ALA HB1  H  -8.465 -57.768  22.654 1.00 . B B .   2 ALA HB1  1 1 
       14 48111 2 2   2 ALA HB2  H  -7.634 -56.236  22.925 1.00 . B B .   2 ALA HB2  1 1 
       14 48112 2 2   2 ALA HB3  H  -7.976 -56.774  21.281 1.00 . B B .   2 ALA HB3  1 1 
       14 48113 2 2   2 ALA N    N  -9.680 -55.020  23.386 1.00 . B B .   2 ALA N    1 1 
       14 48114 2 2   2 ALA O    O -10.730 -57.899  23.433 1.00 . B B .   2 ALA O    1 1 
       14 48115 2 2   3 PRO C    C -12.688 -59.292  21.600 1.00 . B B .   3 PRO C    1 1 
       14 48116 2 2   3 PRO CA   C -13.062 -57.831  21.848 1.00 . B B .   3 PRO CA   1 1 
       14 48117 2 2   3 PRO CB   C -13.985 -57.325  20.734 1.00 . B B .   3 PRO CB   1 1 
       14 48118 2 2   3 PRO CD   C -12.101 -55.885  20.734 1.00 . B B .   3 PRO CD   1 1 
       14 48119 2 2   3 PRO CG   C -13.590 -55.903  20.546 1.00 . B B .   3 PRO CG   1 1 
       14 48120 2 2   3 PRO HA   H -13.563 -57.747  22.801 1.00 . B B .   3 PRO HA   1 1 
       14 48121 2 2   3 PRO HB2  H -13.824 -57.906  19.838 1.00 . B B .   3 PRO HB2  1 1 
       14 48122 2 2   3 PRO HB3  H -15.015 -57.411  21.047 1.00 . B B .   3 PRO HB3  1 1 
       14 48123 2 2   3 PRO HD2  H -11.597 -56.146  19.813 1.00 . B B .   3 PRO HD2  1 1 
       14 48124 2 2   3 PRO HD3  H -11.774 -54.919  21.090 1.00 . B B .   3 PRO HD3  1 1 
       14 48125 2 2   3 PRO HG2  H -13.849 -55.574  19.550 1.00 . B B .   3 PRO HG2  1 1 
       14 48126 2 2   3 PRO HG3  H -14.069 -55.283  21.288 1.00 . B B .   3 PRO HG3  1 1 
       14 48127 2 2   3 PRO N    N -11.902 -56.923  21.764 1.00 . B B .   3 PRO N    1 1 
       14 48128 2 2   3 PRO O    O -13.242 -60.200  22.219 1.00 . B B .   3 PRO O    1 1 
       14 48129 2 2   4 LEU C    C  -9.796 -60.951  20.603 1.00 . B B .   4 LEU C    1 1 
       14 48130 2 2   4 LEU CA   C -11.293 -60.842  20.340 1.00 . B B .   4 LEU CA   1 1 
       14 48131 2 2   4 LEU CB   C -11.600 -61.138  18.865 1.00 . B B .   4 LEU CB   1 1 
       14 48132 2 2   4 LEU CD1  C -13.718 -62.328  19.527 1.00 . B B .   4 LEU CD1  1 1 
       14 48133 2 2   4 LEU CD2  C -12.949 -62.377  17.152 1.00 . B B .   4 LEU CD2  1 1 
       14 48134 2 2   4 LEU CG   C -12.505 -62.350  18.607 1.00 . B B .   4 LEU CG   1 1 
       14 48135 2 2   4 LEU H    H -11.337 -58.737  20.237 1.00 . B B .   4 LEU H    1 1 
       14 48136 2 2   4 LEU HA   H -11.816 -61.548  20.965 1.00 . B B .   4 LEU HA   1 1 
       14 48137 2 2   4 LEU HB2  H -12.074 -60.266  18.439 1.00 . B B .   4 LEU HB2  1 1 
       14 48138 2 2   4 LEU HB3  H -10.664 -61.300  18.350 1.00 . B B .   4 LEU HB3  1 1 
       14 48139 2 2   4 LEU HD11 H -13.797 -61.359  19.997 1.00 . B B .   4 LEU HD11 1 1 
       14 48140 2 2   4 LEU HD12 H -13.606 -63.088  20.287 1.00 . B B .   4 LEU HD12 1 1 
       14 48141 2 2   4 LEU HD13 H -14.610 -62.525  18.952 1.00 . B B .   4 LEU HD13 1 1 
       14 48142 2 2   4 LEU HD21 H -12.504 -61.548  16.623 1.00 . B B .   4 LEU HD21 1 1 
       14 48143 2 2   4 LEU HD22 H -14.025 -62.301  17.103 1.00 . B B .   4 LEU HD22 1 1 
       14 48144 2 2   4 LEU HD23 H -12.635 -63.306  16.697 1.00 . B B .   4 LEU HD23 1 1 
       14 48145 2 2   4 LEU HG   H -11.951 -63.256  18.804 1.00 . B B .   4 LEU HG   1 1 
       14 48146 2 2   4 LEU N    N -11.750 -59.505  20.684 1.00 . B B .   4 LEU N    1 1 
       14 48147 2 2   4 LEU O    O  -9.240 -60.166  21.371 1.00 . B B .   4 LEU O    1 1 
       14 48148 2 2   5 ARG C    C  -6.972 -60.900  19.543 1.00 . B B .   5 ARG C    1 1 
       14 48149 2 2   5 ARG CA   C  -7.711 -62.101  20.139 1.00 . B B .   5 ARG CA   1 1 
       14 48150 2 2   5 ARG CB   C  -7.258 -63.422  19.505 1.00 . B B .   5 ARG CB   1 1 
       14 48151 2 2   5 ARG CD   C  -5.562 -63.108  17.701 1.00 . B B .   5 ARG CD   1 1 
       14 48152 2 2   5 ARG CG   C  -7.025 -63.347  18.009 1.00 . B B .   5 ARG CG   1 1 
       14 48153 2 2   5 ARG CZ   C  -3.482 -64.421  17.568 1.00 . B B .   5 ARG CZ   1 1 
       14 48154 2 2   5 ARG H    H  -9.642 -62.535  19.391 1.00 . B B .   5 ARG H    1 1 
       14 48155 2 2   5 ARG HA   H  -7.503 -62.134  21.193 1.00 . B B .   5 ARG HA   1 1 
       14 48156 2 2   5 ARG HB2  H  -6.335 -63.732  19.971 1.00 . B B .   5 ARG HB2  1 1 
       14 48157 2 2   5 ARG HB3  H  -8.012 -64.174  19.691 1.00 . B B .   5 ARG HB3  1 1 
       14 48158 2 2   5 ARG HD2  H  -5.488 -62.562  16.773 1.00 . B B .   5 ARG HD2  1 1 
       14 48159 2 2   5 ARG HD3  H  -5.144 -62.513  18.504 1.00 . B B .   5 ARG HD3  1 1 
       14 48160 2 2   5 ARG HE   H  -5.324 -65.188  17.522 1.00 . B B .   5 ARG HE   1 1 
       14 48161 2 2   5 ARG HG2  H  -7.335 -64.275  17.556 1.00 . B B .   5 ARG HG2  1 1 
       14 48162 2 2   5 ARG HG3  H  -7.608 -62.531  17.607 1.00 . B B .   5 ARG HG3  1 1 
       14 48163 2 2   5 ARG HH11 H  -3.212 -62.423  17.755 1.00 . B B .   5 ARG HH11 1 1 
       14 48164 2 2   5 ARG HH12 H  -1.759 -63.364  17.649 1.00 . B B .   5 ARG HH12 1 1 
       14 48165 2 2   5 ARG HH21 H  -3.421 -66.434  17.385 1.00 . B B .   5 ARG HH21 1 1 
       14 48166 2 2   5 ARG HH22 H  -1.879 -65.647  17.439 1.00 . B B .   5 ARG HH22 1 1 
       14 48167 2 2   5 ARG N    N  -9.147 -61.926  19.976 1.00 . B B .   5 ARG N    1 1 
       14 48168 2 2   5 ARG NE   N  -4.810 -64.356  17.589 1.00 . B B .   5 ARG NE   1 1 
       14 48169 2 2   5 ARG NH1  N  -2.757 -63.313  17.664 1.00 . B B .   5 ARG NH1  1 1 
       14 48170 2 2   5 ARG NH2  N  -2.878 -65.597  17.455 1.00 . B B .   5 ARG NH2  1 1 
       14 48171 2 2   5 ARG O    O  -7.493 -60.217  18.655 1.00 . B B .   5 ARG O    1 1 
       14 48172 2 2   6 LYS C    C  -4.328 -59.810  18.207 1.00 . B B .   6 LYS C    1 1 
       14 48173 2 2   6 LYS CA   C  -4.994 -59.501  19.544 1.00 . B B .   6 LYS CA   1 1 
       14 48174 2 2   6 LYS CB   C  -3.940 -59.085  20.573 1.00 . B B .   6 LYS CB   1 1 
       14 48175 2 2   6 LYS CD   C  -4.687 -56.712  20.944 1.00 . B B .   6 LYS CD   1 1 
       14 48176 2 2   6 LYS CE   C  -5.209 -55.841  19.812 1.00 . B B .   6 LYS CE   1 1 
       14 48177 2 2   6 LYS CG   C  -3.555 -57.616  20.477 1.00 . B B .   6 LYS CG   1 1 
       14 48178 2 2   6 LYS H    H  -5.388 -61.217  20.723 1.00 . B B .   6 LYS H    1 1 
       14 48179 2 2   6 LYS HA   H  -5.681 -58.680  19.402 1.00 . B B .   6 LYS HA   1 1 
       14 48180 2 2   6 LYS HB2  H  -4.323 -59.273  21.564 1.00 . B B .   6 LYS HB2  1 1 
       14 48181 2 2   6 LYS HB3  H  -3.050 -59.679  20.419 1.00 . B B .   6 LYS HB3  1 1 
       14 48182 2 2   6 LYS HD2  H  -5.495 -57.325  21.316 1.00 . B B .   6 LYS HD2  1 1 
       14 48183 2 2   6 LYS HD3  H  -4.323 -56.076  21.739 1.00 . B B .   6 LYS HD3  1 1 
       14 48184 2 2   6 LYS HE2  H  -5.728 -56.470  19.102 1.00 . B B .   6 LYS HE2  1 1 
       14 48185 2 2   6 LYS HE3  H  -5.901 -55.119  20.220 1.00 . B B .   6 LYS HE3  1 1 
       14 48186 2 2   6 LYS HG2  H  -2.688 -57.439  21.097 1.00 . B B .   6 LYS HG2  1 1 
       14 48187 2 2   6 LYS HG3  H  -3.319 -57.381  19.450 1.00 . B B .   6 LYS HG3  1 1 
       14 48188 2 2   6 LYS HZ1  H  -4.437 -54.183  18.803 1.00 . B B .   6 LYS HZ1  1 1 
       14 48189 2 2   6 LYS HZ2  H  -3.805 -55.660  18.275 1.00 . B B .   6 LYS HZ2  1 1 
       14 48190 2 2   6 LYS HZ3  H  -3.298 -55.002  19.748 1.00 . B B .   6 LYS HZ3  1 1 
       14 48191 2 2   6 LYS N    N  -5.765 -60.636  20.032 1.00 . B B .   6 LYS N    1 1 
       14 48192 2 2   6 LYS NZ   N  -4.111 -55.121  19.110 1.00 . B B .   6 LYS NZ   1 1 
       14 48193 2 2   6 LYS O    O  -3.393 -60.608  18.132 1.00 . B B .   6 LYS O    1 1 
       14 48194 2 2   7 THR C    C  -3.001 -58.536  15.642 1.00 . B B .   7 THR C    1 1 
       14 48195 2 2   7 THR CA   C  -4.285 -59.339  15.816 1.00 . B B .   7 THR CA   1 1 
       14 48196 2 2   7 THR CB   C  -5.301 -58.916  14.734 1.00 . B B .   7 THR CB   1 1 
       14 48197 2 2   7 THR CG2  C  -6.562 -59.755  14.807 1.00 . B B .   7 THR CG2  1 1 
       14 48198 2 2   7 THR H    H  -5.575 -58.550  17.289 1.00 . B B .   7 THR H    1 1 
       14 48199 2 2   7 THR HA   H  -4.062 -60.388  15.682 1.00 . B B .   7 THR HA   1 1 
       14 48200 2 2   7 THR HB   H  -4.849 -59.065  13.765 1.00 . B B .   7 THR HB   1 1 
       14 48201 2 2   7 THR HG1  H  -4.860 -57.041  15.171 1.00 . B B .   7 THR HG1  1 1 
       14 48202 2 2   7 THR HG21 H  -7.384 -59.203  14.377 1.00 . B B .   7 THR HG21 1 1 
       14 48203 2 2   7 THR HG22 H  -6.785 -59.988  15.838 1.00 . B B .   7 THR HG22 1 1 
       14 48204 2 2   7 THR HG23 H  -6.417 -60.672  14.253 1.00 . B B .   7 THR HG23 1 1 
       14 48205 2 2   7 THR N    N  -4.823 -59.163  17.157 1.00 . B B .   7 THR N    1 1 
       14 48206 2 2   7 THR O    O  -2.736 -57.602  16.402 1.00 . B B .   7 THR O    1 1 
       14 48207 2 2   7 THR OG1  O  -5.638 -57.530  14.887 1.00 . B B .   7 THR OG1  1 1 
       14 48208 2 2   8 ALA C    C  -1.155 -57.094  13.353 1.00 . B B .   8 ALA C    1 1 
       14 48209 2 2   8 ALA CA   C  -0.960 -58.198  14.383 1.00 . B B .   8 ALA CA   1 1 
       14 48210 2 2   8 ALA CB   C   0.089 -59.186  13.913 1.00 . B B .   8 ALA CB   1 1 
       14 48211 2 2   8 ALA H    H  -2.486 -59.624  14.043 1.00 . B B .   8 ALA H    1 1 
       14 48212 2 2   8 ALA HA   H  -0.625 -57.760  15.312 1.00 . B B .   8 ALA HA   1 1 
       14 48213 2 2   8 ALA HB1  H  -0.143 -59.506  12.908 1.00 . B B .   8 ALA HB1  1 1 
       14 48214 2 2   8 ALA HB2  H   0.098 -60.042  14.571 1.00 . B B .   8 ALA HB2  1 1 
       14 48215 2 2   8 ALA HB3  H   1.060 -58.711  13.925 1.00 . B B .   8 ALA HB3  1 1 
       14 48216 2 2   8 ALA N    N  -2.214 -58.888  14.636 1.00 . B B .   8 ALA N    1 1 
       14 48217 2 2   8 ALA O    O  -1.921 -57.250  12.403 1.00 . B B .   8 ALA O    1 1 
       14 48218 2 2   9 VAL C    C   0.736 -54.528  11.940 1.00 . B B .   9 VAL C    1 1 
       14 48219 2 2   9 VAL CA   C  -0.587 -54.844  12.638 1.00 . B B .   9 VAL CA   1 1 
       14 48220 2 2   9 VAL CB   C  -1.080 -53.587  13.393 1.00 . B B .   9 VAL CB   1 1 
       14 48221 2 2   9 VAL CG1  C  -1.216 -52.406  12.448 1.00 . B B .   9 VAL CG1  1 1 
       14 48222 2 2   9 VAL CG2  C  -2.401 -53.862  14.100 1.00 . B B .   9 VAL CG2  1 1 
       14 48223 2 2   9 VAL H    H   0.173 -55.928  14.289 1.00 . B B .   9 VAL H    1 1 
       14 48224 2 2   9 VAL HA   H  -1.325 -55.099  11.890 1.00 . B B .   9 VAL HA   1 1 
       14 48225 2 2   9 VAL HB   H  -0.344 -53.334  14.142 1.00 . B B .   9 VAL HB   1 1 
       14 48226 2 2   9 VAL HG11 H  -1.609 -52.745  11.500 1.00 . B B .   9 VAL HG11 1 1 
       14 48227 2 2   9 VAL HG12 H  -0.246 -51.953  12.294 1.00 . B B .   9 VAL HG12 1 1 
       14 48228 2 2   9 VAL HG13 H  -1.889 -51.677  12.875 1.00 . B B .   9 VAL HG13 1 1 
       14 48229 2 2   9 VAL HG21 H  -2.608 -53.067  14.801 1.00 . B B .   9 VAL HG21 1 1 
       14 48230 2 2   9 VAL HG22 H  -2.337 -54.802  14.630 1.00 . B B .   9 VAL HG22 1 1 
       14 48231 2 2   9 VAL HG23 H  -3.196 -53.915  13.370 1.00 . B B .   9 VAL HG23 1 1 
       14 48232 2 2   9 VAL N    N  -0.458 -55.979  13.542 1.00 . B B .   9 VAL N    1 1 
       14 48233 2 2   9 VAL O    O   1.751 -54.256  12.589 1.00 . B B .   9 VAL O    1 1 
       14 48234 2 2  10 LEU C    C   1.736 -52.890   9.173 1.00 . B B .  10 LEU C    1 1 
       14 48235 2 2  10 LEU CA   C   1.877 -54.283   9.791 1.00 . B B .  10 LEU CA   1 1 
       14 48236 2 2  10 LEU CB   C   1.996 -55.351   8.696 1.00 . B B .  10 LEU CB   1 1 
       14 48237 2 2  10 LEU CD1  C   4.497 -55.401   8.537 1.00 . B B .  10 LEU CD1  1 1 
       14 48238 2 2  10 LEU CD2  C   3.099 -56.248   6.636 1.00 . B B .  10 LEU CD2  1 1 
       14 48239 2 2  10 LEU CG   C   3.199 -55.226   7.762 1.00 . B B .  10 LEU CG   1 1 
       14 48240 2 2  10 LEU H    H  -0.123 -54.854  10.161 1.00 . B B .  10 LEU H    1 1 
       14 48241 2 2  10 LEU HA   H   2.754 -54.311  10.422 1.00 . B B .  10 LEU HA   1 1 
       14 48242 2 2  10 LEU HB2  H   2.042 -56.317   9.174 1.00 . B B .  10 LEU HB2  1 1 
       14 48243 2 2  10 LEU HB3  H   1.099 -55.312   8.094 1.00 . B B .  10 LEU HB3  1 1 
       14 48244 2 2  10 LEU HD11 H   5.245 -55.840   7.892 1.00 . B B .  10 LEU HD11 1 1 
       14 48245 2 2  10 LEU HD12 H   4.327 -56.050   9.383 1.00 . B B .  10 LEU HD12 1 1 
       14 48246 2 2  10 LEU HD13 H   4.843 -54.438   8.885 1.00 . B B .  10 LEU HD13 1 1 
       14 48247 2 2  10 LEU HD21 H   4.086 -56.616   6.391 1.00 . B B .  10 LEU HD21 1 1 
       14 48248 2 2  10 LEU HD22 H   2.664 -55.781   5.764 1.00 . B B .  10 LEU HD22 1 1 
       14 48249 2 2  10 LEU HD23 H   2.476 -57.071   6.951 1.00 . B B .  10 LEU HD23 1 1 
       14 48250 2 2  10 LEU HG   H   3.205 -54.239   7.321 1.00 . B B .  10 LEU HG   1 1 
       14 48251 2 2  10 LEU N    N   0.709 -54.575  10.613 1.00 . B B .  10 LEU N    1 1 
       14 48252 2 2  10 LEU O    O   0.724 -52.594   8.534 1.00 . B B .  10 LEU O    1 1 
       14 48253 2 2  11 LYS C    C   3.514 -50.496   7.565 1.00 . B B .  11 LYS C    1 1 
       14 48254 2 2  11 LYS CA   C   2.669 -50.671   8.824 1.00 . B B .  11 LYS CA   1 1 
       14 48255 2 2  11 LYS CB   C   3.117 -49.652   9.875 1.00 . B B .  11 LYS CB   1 1 
       14 48256 2 2  11 LYS CD   C   2.683 -48.507  12.065 1.00 . B B .  11 LYS CD   1 1 
       14 48257 2 2  11 LYS CE   C   1.753 -48.393  13.263 1.00 . B B .  11 LYS CE   1 1 
       14 48258 2 2  11 LYS CG   C   2.187 -49.546  11.073 1.00 . B B .  11 LYS CG   1 1 
       14 48259 2 2  11 LYS H    H   3.538 -52.318   9.853 1.00 . B B .  11 LYS H    1 1 
       14 48260 2 2  11 LYS HA   H   1.638 -50.474   8.572 1.00 . B B .  11 LYS HA   1 1 
       14 48261 2 2  11 LYS HB2  H   4.096 -49.930  10.232 1.00 . B B .  11 LYS HB2  1 1 
       14 48262 2 2  11 LYS HB3  H   3.179 -48.679   9.408 1.00 . B B .  11 LYS HB3  1 1 
       14 48263 2 2  11 LYS HD2  H   3.665 -48.793  12.410 1.00 . B B .  11 LYS HD2  1 1 
       14 48264 2 2  11 LYS HD3  H   2.737 -47.548  11.570 1.00 . B B .  11 LYS HD3  1 1 
       14 48265 2 2  11 LYS HE2  H   0.774 -48.105  12.913 1.00 . B B .  11 LYS HE2  1 1 
       14 48266 2 2  11 LYS HE3  H   1.693 -49.355  13.749 1.00 . B B .  11 LYS HE3  1 1 
       14 48267 2 2  11 LYS HG2  H   1.204 -49.263  10.731 1.00 . B B .  11 LYS HG2  1 1 
       14 48268 2 2  11 LYS HG3  H   2.138 -50.508  11.564 1.00 . B B .  11 LYS HG3  1 1 
       14 48269 2 2  11 LYS HZ1  H   1.796 -46.459  14.051 1.00 . B B .  11 LYS HZ1  1 1 
       14 48270 2 2  11 LYS HZ2  H   3.266 -47.283  14.183 1.00 . B B .  11 LYS HZ2  1 1 
       14 48271 2 2  11 LYS HZ3  H   1.983 -47.676  15.212 1.00 . B B .  11 LYS HZ3  1 1 
       14 48272 2 2  11 LYS N    N   2.737 -52.031   9.358 1.00 . B B .  11 LYS N    1 1 
       14 48273 2 2  11 LYS NZ   N   2.233 -47.382  14.246 1.00 . B B .  11 LYS NZ   1 1 
       14 48274 2 2  11 LYS O    O   4.610 -51.040   7.451 1.00 . B B .  11 LYS O    1 1 
       14 48275 2 2  12 LEU C    C   3.710 -47.935   5.126 1.00 . B B .  12 LEU C    1 1 
       14 48276 2 2  12 LEU CA   C   3.667 -49.441   5.374 1.00 . B B .  12 LEU CA   1 1 
       14 48277 2 2  12 LEU CB   C   2.967 -50.137   4.202 1.00 . B B .  12 LEU CB   1 1 
       14 48278 2 2  12 LEU CD1  C   5.002 -50.379   2.745 1.00 . B B .  12 LEU CD1  1 1 
       14 48279 2 2  12 LEU CD2  C   2.722 -50.474   1.725 1.00 . B B .  12 LEU CD2  1 1 
       14 48280 2 2  12 LEU CG   C   3.575 -49.858   2.822 1.00 . B B .  12 LEU CG   1 1 
       14 48281 2 2  12 LEU H    H   2.087 -49.342   6.785 1.00 . B B .  12 LEU H    1 1 
       14 48282 2 2  12 LEU HA   H   4.679 -49.812   5.456 1.00 . B B .  12 LEU HA   1 1 
       14 48283 2 2  12 LEU HB2  H   2.995 -51.203   4.377 1.00 . B B .  12 LEU HB2  1 1 
       14 48284 2 2  12 LEU HB3  H   1.936 -49.819   4.187 1.00 . B B .  12 LEU HB3  1 1 
       14 48285 2 2  12 LEU HD11 H   5.331 -50.374   1.717 1.00 . B B .  12 LEU HD11 1 1 
       14 48286 2 2  12 LEU HD12 H   5.039 -51.386   3.131 1.00 . B B .  12 LEU HD12 1 1 
       14 48287 2 2  12 LEU HD13 H   5.649 -49.744   3.333 1.00 . B B .  12 LEU HD13 1 1 
       14 48288 2 2  12 LEU HD21 H   3.274 -51.266   1.241 1.00 . B B .  12 LEU HD21 1 1 
       14 48289 2 2  12 LEU HD22 H   2.468 -49.717   0.998 1.00 . B B .  12 LEU HD22 1 1 
       14 48290 2 2  12 LEU HD23 H   1.817 -50.877   2.156 1.00 . B B .  12 LEU HD23 1 1 
       14 48291 2 2  12 LEU HG   H   3.604 -48.789   2.662 1.00 . B B .  12 LEU HG   1 1 
       14 48292 2 2  12 LEU N    N   2.981 -49.728   6.625 1.00 . B B .  12 LEU N    1 1 
       14 48293 2 2  12 LEU O    O   2.666 -47.281   5.040 1.00 . B B .  12 LEU O    1 1 
       14 48294 2 2  13 TYR C    C   5.399 -45.728   3.296 1.00 . B B .  13 TYR C    1 1 
       14 48295 2 2  13 TYR CA   C   5.070 -45.958   4.765 1.00 . B B .  13 TYR CA   1 1 
       14 48296 2 2  13 TYR CB   C   6.166 -45.366   5.655 1.00 . B B .  13 TYR CB   1 1 
       14 48297 2 2  13 TYR CD1  C   6.149 -46.391   7.966 1.00 . B B .  13 TYR CD1  1 1 
       14 48298 2 2  13 TYR CD2  C   5.121 -44.261   7.672 1.00 . B B .  13 TYR CD2  1 1 
       14 48299 2 2  13 TYR CE1  C   5.819 -46.368   9.308 1.00 . B B .  13 TYR CE1  1 1 
       14 48300 2 2  13 TYR CE2  C   4.789 -44.231   9.012 1.00 . B B .  13 TYR CE2  1 1 
       14 48301 2 2  13 TYR CG   C   5.807 -45.340   7.126 1.00 . B B .  13 TYR CG   1 1 
       14 48302 2 2  13 TYR CZ   C   5.139 -45.285   9.825 1.00 . B B .  13 TYR CZ   1 1 
       14 48303 2 2  13 TYR H    H   5.714 -47.941   5.156 1.00 . B B .  13 TYR H    1 1 
       14 48304 2 2  13 TYR HA   H   4.130 -45.476   4.992 1.00 . B B .  13 TYR HA   1 1 
       14 48305 2 2  13 TYR HB2  H   7.066 -45.950   5.545 1.00 . B B .  13 TYR HB2  1 1 
       14 48306 2 2  13 TYR HB3  H   6.362 -44.350   5.343 1.00 . B B .  13 TYR HB3  1 1 
       14 48307 2 2  13 TYR HD1  H   6.682 -47.238   7.559 1.00 . B B .  13 TYR HD1  1 1 
       14 48308 2 2  13 TYR HD2  H   4.846 -43.436   7.032 1.00 . B B .  13 TYR HD2  1 1 
       14 48309 2 2  13 TYR HE1  H   6.096 -47.194   9.947 1.00 . B B .  13 TYR HE1  1 1 
       14 48310 2 2  13 TYR HE2  H   4.256 -43.384   9.417 1.00 . B B .  13 TYR HE2  1 1 
       14 48311 2 2  13 TYR HH   H   3.934 -45.636  11.281 1.00 . B B .  13 TYR HH   1 1 
       14 48312 2 2  13 TYR N    N   4.912 -47.383   5.025 1.00 . B B .  13 TYR N    1 1 
       14 48313 2 2  13 TYR O    O   6.351 -46.305   2.766 1.00 . B B .  13 TYR O    1 1 
       14 48314 2 2  13 TYR OH   O   4.809 -45.259  11.160 1.00 . B B .  13 TYR OH   1 1 
       14 48315 2 2  14 VAL C    C   4.686 -43.084   0.957 1.00 . B B .  14 VAL C    1 1 
       14 48316 2 2  14 VAL CA   C   4.794 -44.581   1.230 1.00 . B B .  14 VAL CA   1 1 
       14 48317 2 2  14 VAL CB   C   3.768 -45.333   0.349 1.00 . B B .  14 VAL CB   1 1 
       14 48318 2 2  14 VAL CG1  C   3.993 -46.836   0.421 1.00 . B B .  14 VAL CG1  1 1 
       14 48319 2 2  14 VAL CG2  C   2.345 -44.987   0.767 1.00 . B B .  14 VAL CG2  1 1 
       14 48320 2 2  14 VAL H    H   3.897 -44.412   3.142 1.00 . B B .  14 VAL H    1 1 
       14 48321 2 2  14 VAL HA   H   5.783 -44.913   0.951 1.00 . B B .  14 VAL HA   1 1 
       14 48322 2 2  14 VAL HB   H   3.905 -45.019  -0.675 1.00 . B B .  14 VAL HB   1 1 
       14 48323 2 2  14 VAL HG11 H   4.083 -47.236  -0.579 1.00 . B B .  14 VAL HG11 1 1 
       14 48324 2 2  14 VAL HG12 H   3.157 -47.302   0.922 1.00 . B B .  14 VAL HG12 1 1 
       14 48325 2 2  14 VAL HG13 H   4.901 -47.038   0.972 1.00 . B B .  14 VAL HG13 1 1 
       14 48326 2 2  14 VAL HG21 H   2.249 -45.091   1.838 1.00 . B B .  14 VAL HG21 1 1 
       14 48327 2 2  14 VAL HG22 H   1.653 -45.656   0.277 1.00 . B B .  14 VAL HG22 1 1 
       14 48328 2 2  14 VAL HG23 H   2.124 -43.968   0.483 1.00 . B B .  14 VAL HG23 1 1 
       14 48329 2 2  14 VAL N    N   4.610 -44.877   2.648 1.00 . B B .  14 VAL N    1 1 
       14 48330 2 2  14 VAL O    O   4.299 -42.307   1.834 1.00 . B B .  14 VAL O    1 1 
       14 48331 2 2  15 ALA C    C   4.508 -41.143  -2.094 1.00 . B B .  15 ALA C    1 1 
       14 48332 2 2  15 ALA CA   C   4.976 -41.282  -0.650 1.00 . B B .  15 ALA CA   1 1 
       14 48333 2 2  15 ALA CB   C   6.336 -40.617  -0.472 1.00 . B B .  15 ALA CB   1 1 
       14 48334 2 2  15 ALA H    H   5.302 -43.347  -0.930 1.00 . B B .  15 ALA H    1 1 
       14 48335 2 2  15 ALA HA   H   4.269 -40.784  -0.002 1.00 . B B .  15 ALA HA   1 1 
       14 48336 2 2  15 ALA HB1  H   6.417 -40.225   0.530 1.00 . B B .  15 ALA HB1  1 1 
       14 48337 2 2  15 ALA HB2  H   6.436 -39.809  -1.184 1.00 . B B .  15 ALA HB2  1 1 
       14 48338 2 2  15 ALA HB3  H   7.118 -41.344  -0.641 1.00 . B B .  15 ALA HB3  1 1 
       14 48339 2 2  15 ALA N    N   5.036 -42.682  -0.261 1.00 . B B .  15 ALA N    1 1 
       14 48340 2 2  15 ALA O    O   4.938 -41.896  -2.971 1.00 . B B .  15 ALA O    1 1 
       14 48341 2 2  16 GLY C    C   1.914 -40.799  -4.030 1.00 . B B .  16 GLY C    1 1 
       14 48342 2 2  16 GLY CA   C   3.120 -39.953  -3.672 1.00 . B B .  16 GLY CA   1 1 
       14 48343 2 2  16 GLY H    H   3.281 -39.650  -1.585 1.00 . B B .  16 GLY H    1 1 
       14 48344 2 2  16 GLY HA2  H   2.849 -38.911  -3.763 1.00 . B B .  16 GLY HA2  1 1 
       14 48345 2 2  16 GLY HA3  H   3.913 -40.166  -4.375 1.00 . B B .  16 GLY HA3  1 1 
       14 48346 2 2  16 GLY N    N   3.616 -40.190  -2.330 1.00 . B B .  16 GLY N    1 1 
       14 48347 2 2  16 GLY O    O   1.579 -41.759  -3.332 1.00 . B B .  16 GLY O    1 1 
       14 48348 2 2  17 ASN C    C   0.375 -41.781  -6.969 1.00 . B B .  17 ASN C    1 1 
       14 48349 2 2  17 ASN CA   C   0.087 -41.150  -5.609 1.00 . B B .  17 ASN CA   1 1 
       14 48350 2 2  17 ASN CB   C  -1.120 -40.206  -5.705 1.00 . B B .  17 ASN CB   1 1 
       14 48351 2 2  17 ASN CG   C  -0.933 -39.097  -6.731 1.00 . B B .  17 ASN CG   1 1 
       14 48352 2 2  17 ASN H    H   1.573 -39.646  -5.626 1.00 . B B .  17 ASN H    1 1 
       14 48353 2 2  17 ASN HA   H  -0.135 -41.935  -4.901 1.00 . B B .  17 ASN HA   1 1 
       14 48354 2 2  17 ASN HB2  H  -1.991 -40.779  -5.983 1.00 . B B .  17 ASN HB2  1 1 
       14 48355 2 2  17 ASN HB3  H  -1.288 -39.751  -4.739 1.00 . B B .  17 ASN HB3  1 1 
       14 48356 2 2  17 ASN HD21 H  -2.899 -38.970  -6.991 1.00 . B B .  17 ASN HD21 1 1 
       14 48357 2 2  17 ASN HD22 H  -1.944 -37.887  -7.938 1.00 . B B .  17 ASN HD22 1 1 
       14 48358 2 2  17 ASN N    N   1.260 -40.431  -5.125 1.00 . B B .  17 ASN N    1 1 
       14 48359 2 2  17 ASN ND2  N  -2.038 -38.602  -7.274 1.00 . B B .  17 ASN ND2  1 1 
       14 48360 2 2  17 ASN O    O  -0.543 -42.110  -7.722 1.00 . B B .  17 ASN O    1 1 
       14 48361 2 2  17 ASN OD1  O   0.190 -38.687  -7.029 1.00 . B B .  17 ASN OD1  1 1 
       14 48362 2 2  18 THR C    C   1.770 -44.018  -8.607 1.00 . B B .  18 THR C    1 1 
       14 48363 2 2  18 THR CA   C   2.085 -42.522  -8.543 1.00 . B B .  18 THR CA   1 1 
       14 48364 2 2  18 THR CB   C   3.598 -42.309  -8.770 1.00 . B B .  18 THR CB   1 1 
       14 48365 2 2  18 THR CG2  C   3.955 -40.830  -8.703 1.00 . B B .  18 THR CG2  1 1 
       14 48366 2 2  18 THR H    H   2.340 -41.663  -6.626 1.00 . B B .  18 THR H    1 1 
       14 48367 2 2  18 THR HA   H   1.549 -42.017  -9.333 1.00 . B B .  18 THR HA   1 1 
       14 48368 2 2  18 THR HB   H   3.854 -42.680  -9.752 1.00 . B B .  18 THR HB   1 1 
       14 48369 2 2  18 THR HG1  H   3.795 -43.223  -7.029 1.00 . B B .  18 THR HG1  1 1 
       14 48370 2 2  18 THR HG21 H   4.747 -40.684  -7.984 1.00 . B B .  18 THR HG21 1 1 
       14 48371 2 2  18 THR HG22 H   3.086 -40.264  -8.402 1.00 . B B .  18 THR HG22 1 1 
       14 48372 2 2  18 THR HG23 H   4.284 -40.496  -9.676 1.00 . B B .  18 THR HG23 1 1 
       14 48373 2 2  18 THR N    N   1.661 -41.942  -7.273 1.00 . B B .  18 THR N    1 1 
       14 48374 2 2  18 THR O    O   1.652 -44.677  -7.571 1.00 . B B .  18 THR O    1 1 
       14 48375 2 2  18 THR OG1  O   4.353 -43.029  -7.787 1.00 . B B .  18 THR OG1  1 1 
       14 48376 2 2  19 PRO C    C   2.304 -46.946  -9.339 1.00 . B B .  19 PRO C    1 1 
       14 48377 2 2  19 PRO CA   C   1.337 -45.998 -10.046 1.00 . B B .  19 PRO CA   1 1 
       14 48378 2 2  19 PRO CB   C   1.452 -46.156 -11.563 1.00 . B B .  19 PRO CB   1 1 
       14 48379 2 2  19 PRO CD   C   1.758 -43.849 -11.118 1.00 . B B .  19 PRO CD   1 1 
       14 48380 2 2  19 PRO CG   C   1.129 -44.806 -12.089 1.00 . B B .  19 PRO CG   1 1 
       14 48381 2 2  19 PRO HA   H   0.328 -46.231  -9.737 1.00 . B B .  19 PRO HA   1 1 
       14 48382 2 2  19 PRO HB2  H   2.456 -46.458 -11.823 1.00 . B B .  19 PRO HB2  1 1 
       14 48383 2 2  19 PRO HB3  H   0.744 -46.897 -11.907 1.00 . B B .  19 PRO HB3  1 1 
       14 48384 2 2  19 PRO HD2  H   2.792 -43.673 -11.376 1.00 . B B .  19 PRO HD2  1 1 
       14 48385 2 2  19 PRO HD3  H   1.206 -42.922 -11.090 1.00 . B B .  19 PRO HD3  1 1 
       14 48386 2 2  19 PRO HG2  H   1.551 -44.681 -13.075 1.00 . B B .  19 PRO HG2  1 1 
       14 48387 2 2  19 PRO HG3  H   0.058 -44.667 -12.112 1.00 . B B .  19 PRO HG3  1 1 
       14 48388 2 2  19 PRO N    N   1.644 -44.572  -9.833 1.00 . B B .  19 PRO N    1 1 
       14 48389 2 2  19 PRO O    O   1.890 -47.986  -8.840 1.00 . B B .  19 PRO O    1 1 
       14 48390 2 2  20 ASN C    C   4.287 -47.589  -7.160 1.00 . B B .  20 ASN C    1 1 
       14 48391 2 2  20 ASN CA   C   4.596 -47.426  -8.649 1.00 . B B .  20 ASN CA   1 1 
       14 48392 2 2  20 ASN CB   C   5.992 -46.822  -8.831 1.00 . B B .  20 ASN CB   1 1 
       14 48393 2 2  20 ASN CG   C   7.096 -47.790  -8.447 1.00 . B B .  20 ASN CG   1 1 
       14 48394 2 2  20 ASN H    H   3.860 -45.743  -9.718 1.00 . B B .  20 ASN H    1 1 
       14 48395 2 2  20 ASN HA   H   4.570 -48.399  -9.117 1.00 . B B .  20 ASN HA   1 1 
       14 48396 2 2  20 ASN HB2  H   6.126 -46.547  -9.866 1.00 . B B .  20 ASN HB2  1 1 
       14 48397 2 2  20 ASN HB3  H   6.079 -45.940  -8.213 1.00 . B B .  20 ASN HB3  1 1 
       14 48398 2 2  20 ASN HD21 H   8.098 -46.331  -7.541 1.00 . B B .  20 ASN HD21 1 1 
       14 48399 2 2  20 ASN HD22 H   8.838 -47.890  -7.500 1.00 . B B .  20 ASN HD22 1 1 
       14 48400 2 2  20 ASN N    N   3.588 -46.586  -9.301 1.00 . B B .  20 ASN N    1 1 
       14 48401 2 2  20 ASN ND2  N   8.113 -47.285  -7.760 1.00 . B B .  20 ASN ND2  1 1 
       14 48402 2 2  20 ASN O    O   4.376 -48.689  -6.613 1.00 . B B .  20 ASN O    1 1 
       14 48403 2 2  20 ASN OD1  O   7.036 -48.978  -8.764 1.00 . B B .  20 ASN OD1  1 1 
       14 48404 2 2  21 SER C    C   2.289 -47.280  -4.864 1.00 . B B .  21 SER C    1 1 
       14 48405 2 2  21 SER CA   C   3.577 -46.492  -5.096 1.00 . B B .  21 SER CA   1 1 
       14 48406 2 2  21 SER CB   C   3.414 -45.059  -4.581 1.00 . B B .  21 SER CB   1 1 
       14 48407 2 2  21 SER H    H   3.864 -45.641  -7.014 1.00 . B B .  21 SER H    1 1 
       14 48408 2 2  21 SER HA   H   4.383 -46.972  -4.561 1.00 . B B .  21 SER HA   1 1 
       14 48409 2 2  21 SER HB2  H   2.667 -44.549  -5.172 1.00 . B B .  21 SER HB2  1 1 
       14 48410 2 2  21 SER HB3  H   3.097 -45.085  -3.547 1.00 . B B .  21 SER HB3  1 1 
       14 48411 2 2  21 SER HG   H   4.608 -43.582  -4.073 1.00 . B B .  21 SER HG   1 1 
       14 48412 2 2  21 SER N    N   3.921 -46.483  -6.516 1.00 . B B .  21 SER N    1 1 
       14 48413 2 2  21 SER O    O   2.160 -48.018  -3.887 1.00 . B B .  21 SER O    1 1 
       14 48414 2 2  21 SER OG   O   4.635 -44.342  -4.667 1.00 . B B .  21 SER OG   1 1 
       14 48415 2 2  22 VAL C    C   0.203 -49.286  -5.910 1.00 . B B .  22 VAL C    1 1 
       14 48416 2 2  22 VAL CA   C   0.046 -47.776  -5.714 1.00 . B B .  22 VAL CA   1 1 
       14 48417 2 2  22 VAL CB   C  -0.919 -47.204  -6.782 1.00 . B B .  22 VAL CB   1 1 
       14 48418 2 2  22 VAL CG1  C  -2.195 -48.028  -6.879 1.00 . B B .  22 VAL CG1  1 1 
       14 48419 2 2  22 VAL CG2  C  -1.248 -45.750  -6.476 1.00 . B B .  22 VAL CG2  1 1 
       14 48420 2 2  22 VAL H    H   1.540 -46.538  -6.560 1.00 . B B .  22 VAL H    1 1 
       14 48421 2 2  22 VAL HA   H  -0.376 -47.591  -4.736 1.00 . B B .  22 VAL HA   1 1 
       14 48422 2 2  22 VAL HB   H  -0.422 -47.241  -7.742 1.00 . B B .  22 VAL HB   1 1 
       14 48423 2 2  22 VAL HG11 H  -3.051 -47.382  -6.754 1.00 . B B .  22 VAL HG11 1 1 
       14 48424 2 2  22 VAL HG12 H  -2.197 -48.783  -6.105 1.00 . B B .  22 VAL HG12 1 1 
       14 48425 2 2  22 VAL HG13 H  -2.243 -48.506  -7.847 1.00 . B B .  22 VAL HG13 1 1 
       14 48426 2 2  22 VAL HG21 H  -1.569 -45.661  -5.449 1.00 . B B .  22 VAL HG21 1 1 
       14 48427 2 2  22 VAL HG22 H  -2.039 -45.413  -7.131 1.00 . B B .  22 VAL HG22 1 1 
       14 48428 2 2  22 VAL HG23 H  -0.369 -45.141  -6.633 1.00 . B B .  22 VAL HG23 1 1 
       14 48429 2 2  22 VAL N    N   1.340 -47.103  -5.782 1.00 . B B .  22 VAL N    1 1 
       14 48430 2 2  22 VAL O    O  -0.376 -50.089  -5.176 1.00 . B B .  22 VAL O    1 1 
       14 48431 2 2  23 ARG C    C   1.952 -51.802  -6.112 1.00 . B B .  23 ARG C    1 1 
       14 48432 2 2  23 ARG CA   C   1.258 -51.043  -7.247 1.00 . B B .  23 ARG CA   1 1 
       14 48433 2 2  23 ARG CB   C   2.102 -51.110  -8.523 1.00 . B B .  23 ARG CB   1 1 
       14 48434 2 2  23 ARG CD   C   3.194 -52.488 -10.303 1.00 . B B .  23 ARG CD   1 1 
       14 48435 2 2  23 ARG CG   C   2.389 -52.518  -9.014 1.00 . B B .  23 ARG CG   1 1 
       14 48436 2 2  23 ARG CZ   C   5.573 -52.545  -9.643 1.00 . B B .  23 ARG CZ   1 1 
       14 48437 2 2  23 ARG H    H   1.443 -48.945  -7.439 1.00 . B B .  23 ARG H    1 1 
       14 48438 2 2  23 ARG HA   H   0.296 -51.505  -7.437 1.00 . B B .  23 ARG HA   1 1 
       14 48439 2 2  23 ARG HB2  H   1.584 -50.581  -9.308 1.00 . B B .  23 ARG HB2  1 1 
       14 48440 2 2  23 ARG HB3  H   3.047 -50.620  -8.338 1.00 . B B .  23 ARG HB3  1 1 
       14 48441 2 2  23 ARG HD2  H   3.315 -53.498 -10.662 1.00 . B B .  23 ARG HD2  1 1 
       14 48442 2 2  23 ARG HD3  H   2.650 -51.909 -11.035 1.00 . B B .  23 ARG HD3  1 1 
       14 48443 2 2  23 ARG HE   H   4.615 -50.939 -10.339 1.00 . B B .  23 ARG HE   1 1 
       14 48444 2 2  23 ARG HG2  H   2.952 -53.048  -8.259 1.00 . B B .  23 ARG HG2  1 1 
       14 48445 2 2  23 ARG HG3  H   1.453 -53.027  -9.195 1.00 . B B .  23 ARG HG3  1 1 
       14 48446 2 2  23 ARG HH11 H   4.606 -54.311  -9.453 1.00 . B B .  23 ARG HH11 1 1 
       14 48447 2 2  23 ARG HH12 H   6.272 -54.326  -8.981 1.00 . B B .  23 ARG HH12 1 1 
       14 48448 2 2  23 ARG HH21 H   6.800 -50.939  -9.714 1.00 . B B .  23 ARG HH21 1 1 
       14 48449 2 2  23 ARG HH22 H   7.525 -52.402  -9.139 1.00 . B B .  23 ARG HH22 1 1 
       14 48450 2 2  23 ARG N    N   1.005 -49.648  -6.905 1.00 . B B .  23 ARG N    1 1 
       14 48451 2 2  23 ARG NE   N   4.514 -51.888 -10.113 1.00 . B B .  23 ARG NE   1 1 
       14 48452 2 2  23 ARG NH1  N   5.476 -53.834  -9.334 1.00 . B B .  23 ARG NH1  1 1 
       14 48453 2 2  23 ARG NH2  N   6.727 -51.911  -9.485 1.00 . B B .  23 ARG NH2  1 1 
       14 48454 2 2  23 ARG O    O   1.626 -52.963  -5.851 1.00 . B B .  23 ARG O    1 1 
       14 48455 2 2  24 ALA C    C   2.683 -52.184  -3.231 1.00 . B B .  24 ALA C    1 1 
       14 48456 2 2  24 ALA CA   C   3.642 -51.795  -4.348 1.00 . B B .  24 ALA CA   1 1 
       14 48457 2 2  24 ALA CB   C   4.730 -50.869  -3.820 1.00 . B B .  24 ALA CB   1 1 
       14 48458 2 2  24 ALA H    H   3.144 -50.232  -5.699 1.00 . B B .  24 ALA H    1 1 
       14 48459 2 2  24 ALA HA   H   4.114 -52.687  -4.734 1.00 . B B .  24 ALA HA   1 1 
       14 48460 2 2  24 ALA HB1  H   5.450 -51.445  -3.258 1.00 . B B .  24 ALA HB1  1 1 
       14 48461 2 2  24 ALA HB2  H   4.285 -50.123  -3.177 1.00 . B B .  24 ALA HB2  1 1 
       14 48462 2 2  24 ALA HB3  H   5.223 -50.382  -4.649 1.00 . B B .  24 ALA HB3  1 1 
       14 48463 2 2  24 ALA N    N   2.917 -51.156  -5.449 1.00 . B B .  24 ALA N    1 1 
       14 48464 2 2  24 ALA O    O   2.804 -53.258  -2.637 1.00 . B B .  24 ALA O    1 1 
       14 48465 2 2  25 LEU C    C  -0.114 -52.765  -2.289 1.00 . B B .  25 LEU C    1 1 
       14 48466 2 2  25 LEU CA   C   0.722 -51.537  -1.930 1.00 . B B .  25 LEU CA   1 1 
       14 48467 2 2  25 LEU CB   C  -0.163 -50.297  -1.781 1.00 . B B .  25 LEU CB   1 1 
       14 48468 2 2  25 LEU CD1  C  -0.703 -50.725   0.621 1.00 . B B .  25 LEU CD1  1 1 
       14 48469 2 2  25 LEU CD2  C  -2.027 -49.067  -0.693 1.00 . B B .  25 LEU CD2  1 1 
       14 48470 2 2  25 LEU CG   C  -1.274 -50.387  -0.744 1.00 . B B .  25 LEU CG   1 1 
       14 48471 2 2  25 LEU H    H   1.729 -50.445  -3.438 1.00 . B B .  25 LEU H    1 1 
       14 48472 2 2  25 LEU HA   H   1.232 -51.723  -0.996 1.00 . B B .  25 LEU HA   1 1 
       14 48473 2 2  25 LEU HB2  H   0.466 -49.462  -1.523 1.00 . B B .  25 LEU HB2  1 1 
       14 48474 2 2  25 LEU HB3  H  -0.622 -50.098  -2.738 1.00 . B B .  25 LEU HB3  1 1 
       14 48475 2 2  25 LEU HD11 H   0.153 -50.098   0.818 1.00 . B B .  25 LEU HD11 1 1 
       14 48476 2 2  25 LEU HD12 H  -0.404 -51.762   0.640 1.00 . B B .  25 LEU HD12 1 1 
       14 48477 2 2  25 LEU HD13 H  -1.456 -50.555   1.377 1.00 . B B .  25 LEU HD13 1 1 
       14 48478 2 2  25 LEU HD21 H  -2.935 -49.147  -1.272 1.00 . B B .  25 LEU HD21 1 1 
       14 48479 2 2  25 LEU HD22 H  -1.408 -48.283  -1.102 1.00 . B B .  25 LEU HD22 1 1 
       14 48480 2 2  25 LEU HD23 H  -2.273 -48.833   0.332 1.00 . B B .  25 LEU HD23 1 1 
       14 48481 2 2  25 LEU HG   H  -1.969 -51.165  -1.026 1.00 . B B .  25 LEU HG   1 1 
       14 48482 2 2  25 LEU N    N   1.733 -51.297  -2.953 1.00 . B B .  25 LEU N    1 1 
       14 48483 2 2  25 LEU O    O  -0.386 -53.615  -1.440 1.00 . B B .  25 LEU O    1 1 
       14 48484 2 2  26 LYS C    C  -0.495 -55.271  -3.963 1.00 . B B .  26 LYS C    1 1 
       14 48485 2 2  26 LYS CA   C  -1.292 -53.972  -4.060 1.00 . B B .  26 LYS CA   1 1 
       14 48486 2 2  26 LYS CB   C  -1.696 -53.717  -5.512 1.00 . B B .  26 LYS CB   1 1 
       14 48487 2 2  26 LYS CD   C  -2.964 -52.269  -7.125 1.00 . B B .  26 LYS CD   1 1 
       14 48488 2 2  26 LYS CE   C  -4.052 -51.222  -7.269 1.00 . B B .  26 LYS CE   1 1 
       14 48489 2 2  26 LYS CG   C  -2.740 -52.626  -5.666 1.00 . B B .  26 LYS CG   1 1 
       14 48490 2 2  26 LYS H    H  -0.279 -52.115  -4.173 1.00 . B B .  26 LYS H    1 1 
       14 48491 2 2  26 LYS HA   H  -2.181 -54.059  -3.455 1.00 . B B .  26 LYS HA   1 1 
       14 48492 2 2  26 LYS HB2  H  -0.818 -53.429  -6.072 1.00 . B B .  26 LYS HB2  1 1 
       14 48493 2 2  26 LYS HB3  H  -2.094 -54.630  -5.928 1.00 . B B .  26 LYS HB3  1 1 
       14 48494 2 2  26 LYS HD2  H  -2.045 -51.880  -7.537 1.00 . B B .  26 LYS HD2  1 1 
       14 48495 2 2  26 LYS HD3  H  -3.257 -53.158  -7.664 1.00 . B B .  26 LYS HD3  1 1 
       14 48496 2 2  26 LYS HE2  H  -3.886 -50.452  -6.526 1.00 . B B .  26 LYS HE2  1 1 
       14 48497 2 2  26 LYS HE3  H  -3.996 -50.791  -8.257 1.00 . B B .  26 LYS HE3  1 1 
       14 48498 2 2  26 LYS HG2  H  -3.673 -52.972  -5.244 1.00 . B B .  26 LYS HG2  1 1 
       14 48499 2 2  26 LYS HG3  H  -2.408 -51.746  -5.136 1.00 . B B .  26 LYS HG3  1 1 
       14 48500 2 2  26 LYS HZ1  H  -6.126 -51.195  -7.511 1.00 . B B .  26 LYS HZ1  1 1 
       14 48501 2 2  26 LYS HZ2  H  -5.615 -51.862  -6.038 1.00 . B B .  26 LYS HZ2  1 1 
       14 48502 2 2  26 LYS HZ3  H  -5.460 -52.751  -7.474 1.00 . B B .  26 LYS HZ3  1 1 
       14 48503 2 2  26 LYS N    N  -0.511 -52.844  -3.556 1.00 . B B .  26 LYS N    1 1 
       14 48504 2 2  26 LYS NZ   N  -5.407 -51.798  -7.062 1.00 . B B .  26 LYS NZ   1 1 
       14 48505 2 2  26 LYS O    O  -1.044 -56.323  -3.635 1.00 . B B .  26 LYS O    1 1 
       14 48506 2 2  27 THR C    C   1.770 -56.882  -2.782 1.00 . B B .  27 THR C    1 1 
       14 48507 2 2  27 THR CA   C   1.686 -56.346  -4.209 1.00 . B B .  27 THR CA   1 1 
       14 48508 2 2  27 THR CB   C   3.099 -55.980  -4.712 1.00 . B B .  27 THR CB   1 1 
       14 48509 2 2  27 THR CG2  C   4.037 -57.177  -4.648 1.00 . B B .  27 THR CG2  1 1 
       14 48510 2 2  27 THR H    H   1.176 -54.310  -4.499 1.00 . B B .  27 THR H    1 1 
       14 48511 2 2  27 THR HA   H   1.275 -57.111  -4.851 1.00 . B B .  27 THR HA   1 1 
       14 48512 2 2  27 THR HB   H   3.496 -55.193  -4.085 1.00 . B B .  27 THR HB   1 1 
       14 48513 2 2  27 THR HG1  H   2.541 -54.675  -6.090 1.00 . B B .  27 THR HG1  1 1 
       14 48514 2 2  27 THR HG21 H   4.246 -57.524  -5.648 1.00 . B B .  27 THR HG21 1 1 
       14 48515 2 2  27 THR HG22 H   3.572 -57.970  -4.081 1.00 . B B .  27 THR HG22 1 1 
       14 48516 2 2  27 THR HG23 H   4.960 -56.885  -4.168 1.00 . B B .  27 THR HG23 1 1 
       14 48517 2 2  27 THR N    N   0.802 -55.186  -4.258 1.00 . B B .  27 THR N    1 1 
       14 48518 2 2  27 THR O    O   1.661 -58.088  -2.549 1.00 . B B .  27 THR O    1 1 
       14 48519 2 2  27 THR OG1  O   3.023 -55.510  -6.064 1.00 . B B .  27 THR OG1  1 1 
       14 48520 2 2  28 LEU C    C   0.723 -56.914   0.055 1.00 . B B .  28 LEU C    1 1 
       14 48521 2 2  28 LEU CA   C   2.043 -56.314  -0.424 1.00 . B B .  28 LEU CA   1 1 
       14 48522 2 2  28 LEU CB   C   2.378 -55.063   0.392 1.00 . B B .  28 LEU CB   1 1 
       14 48523 2 2  28 LEU CD1  C   3.635 -56.225   2.220 1.00 . B B .  28 LEU CD1  1 1 
       14 48524 2 2  28 LEU CD2  C   2.705 -53.939   2.598 1.00 . B B .  28 LEU CD2  1 1 
       14 48525 2 2  28 LEU CG   C   2.497 -55.271   1.901 1.00 . B B .  28 LEU CG   1 1 
       14 48526 2 2  28 LEU H    H   2.050 -55.022  -2.101 1.00 . B B .  28 LEU H    1 1 
       14 48527 2 2  28 LEU HA   H   2.829 -57.043  -0.301 1.00 . B B .  28 LEU HA   1 1 
       14 48528 2 2  28 LEU HB2  H   3.314 -54.665   0.030 1.00 . B B .  28 LEU HB2  1 1 
       14 48529 2 2  28 LEU HB3  H   1.605 -54.329   0.214 1.00 . B B .  28 LEU HB3  1 1 
       14 48530 2 2  28 LEU HD11 H   3.381 -57.215   1.868 1.00 . B B .  28 LEU HD11 1 1 
       14 48531 2 2  28 LEU HD12 H   3.794 -56.252   3.288 1.00 . B B .  28 LEU HD12 1 1 
       14 48532 2 2  28 LEU HD13 H   4.535 -55.888   1.729 1.00 . B B .  28 LEU HD13 1 1 
       14 48533 2 2  28 LEU HD21 H   2.110 -53.182   2.108 1.00 . B B .  28 LEU HD21 1 1 
       14 48534 2 2  28 LEU HD22 H   3.748 -53.666   2.548 1.00 . B B .  28 LEU HD22 1 1 
       14 48535 2 2  28 LEU HD23 H   2.402 -54.022   3.631 1.00 . B B .  28 LEU HD23 1 1 
       14 48536 2 2  28 LEU HG   H   1.581 -55.707   2.273 1.00 . B B .  28 LEU HG   1 1 
       14 48537 2 2  28 LEU N    N   1.960 -55.966  -1.836 1.00 . B B .  28 LEU N    1 1 
       14 48538 2 2  28 LEU O    O   0.704 -57.930   0.753 1.00 . B B .  28 LEU O    1 1 
       14 48539 2 2  29 ALA C    C  -2.011 -58.124  -0.491 1.00 . B B .  29 ALA C    1 1 
       14 48540 2 2  29 ALA CA   C  -1.713 -56.725   0.042 1.00 . B B .  29 ALA CA   1 1 
       14 48541 2 2  29 ALA CB   C  -2.763 -55.743  -0.451 1.00 . B B .  29 ALA CB   1 1 
       14 48542 2 2  29 ALA H    H  -0.284 -55.466  -0.890 1.00 . B B .  29 ALA H    1 1 
       14 48543 2 2  29 ALA HA   H  -1.760 -56.749   1.121 1.00 . B B .  29 ALA HA   1 1 
       14 48544 2 2  29 ALA HB1  H  -3.560 -55.674   0.275 1.00 . B B .  29 ALA HB1  1 1 
       14 48545 2 2  29 ALA HB2  H  -3.163 -56.088  -1.393 1.00 . B B .  29 ALA HB2  1 1 
       14 48546 2 2  29 ALA HB3  H  -2.311 -54.771  -0.585 1.00 . B B .  29 ALA HB3  1 1 
       14 48547 2 2  29 ALA N    N  -0.378 -56.275  -0.337 1.00 . B B .  29 ALA N    1 1 
       14 48548 2 2  29 ALA O    O  -2.600 -58.937   0.212 1.00 . B B .  29 ALA O    1 1 
       14 48549 2 2  30 ASN C    C  -1.201 -60.831  -1.518 1.00 . B B .  30 ASN C    1 1 
       14 48550 2 2  30 ASN CA   C  -1.824 -59.708  -2.344 1.00 . B B .  30 ASN CA   1 1 
       14 48551 2 2  30 ASN CB   C  -1.243 -59.731  -3.761 1.00 . B B .  30 ASN CB   1 1 
       14 48552 2 2  30 ASN CG   C  -1.539 -61.029  -4.489 1.00 . B B .  30 ASN CG   1 1 
       14 48553 2 2  30 ASN H    H  -1.117 -57.705  -2.235 1.00 . B B .  30 ASN H    1 1 
       14 48554 2 2  30 ASN HA   H  -2.891 -59.863  -2.398 1.00 . B B .  30 ASN HA   1 1 
       14 48555 2 2  30 ASN HB2  H  -1.666 -58.918  -4.331 1.00 . B B .  30 ASN HB2  1 1 
       14 48556 2 2  30 ASN HB3  H  -0.171 -59.606  -3.704 1.00 . B B .  30 ASN HB3  1 1 
       14 48557 2 2  30 ASN HD21 H   0.406 -61.388  -4.704 1.00 . B B .  30 ASN HD21 1 1 
       14 48558 2 2  30 ASN HD22 H  -0.658 -62.579  -5.363 1.00 . B B .  30 ASN HD22 1 1 
       14 48559 2 2  30 ASN N    N  -1.587 -58.401  -1.723 1.00 . B B .  30 ASN N    1 1 
       14 48560 2 2  30 ASN ND2  N  -0.491 -61.737  -4.893 1.00 . B B .  30 ASN ND2  1 1 
       14 48561 2 2  30 ASN O    O  -1.824 -61.871  -1.295 1.00 . B B .  30 ASN O    1 1 
       14 48562 2 2  30 ASN OD1  O  -2.696 -61.393  -4.688 1.00 . B B .  30 ASN OD1  1 1 
       14 48563 2 2  31 ILE C    C   0.069 -61.756   1.110 1.00 . B B .  31 ILE C    1 1 
       14 48564 2 2  31 ILE CA   C   0.737 -61.594  -0.257 1.00 . B B .  31 ILE CA   1 1 
       14 48565 2 2  31 ILE CB   C   2.218 -61.194  -0.081 1.00 . B B .  31 ILE CB   1 1 
       14 48566 2 2  31 ILE CD1  C   4.301 -60.609  -1.425 1.00 . B B .  31 ILE CD1  1 1 
       14 48567 2 2  31 ILE CG1  C   2.935 -61.257  -1.431 1.00 . B B .  31 ILE CG1  1 1 
       14 48568 2 2  31 ILE CG2  C   2.911 -62.102   0.929 1.00 . B B .  31 ILE CG2  1 1 
       14 48569 2 2  31 ILE H    H   0.455 -59.747  -1.251 1.00 . B B .  31 ILE H    1 1 
       14 48570 2 2  31 ILE HA   H   0.700 -62.541  -0.777 1.00 . B B .  31 ILE HA   1 1 
       14 48571 2 2  31 ILE HB   H   2.256 -60.182   0.294 1.00 . B B .  31 ILE HB   1 1 
       14 48572 2 2  31 ILE HD11 H   5.001 -61.236  -1.959 1.00 . B B .  31 ILE HD11 1 1 
       14 48573 2 2  31 ILE HD12 H   4.637 -60.481  -0.406 1.00 . B B .  31 ILE HD12 1 1 
       14 48574 2 2  31 ILE HD13 H   4.241 -59.645  -1.909 1.00 . B B .  31 ILE HD13 1 1 
       14 48575 2 2  31 ILE HG12 H   3.062 -62.291  -1.716 1.00 . B B .  31 ILE HG12 1 1 
       14 48576 2 2  31 ILE HG13 H   2.332 -60.756  -2.174 1.00 . B B .  31 ILE HG13 1 1 
       14 48577 2 2  31 ILE HG21 H   2.796 -61.690   1.921 1.00 . B B .  31 ILE HG21 1 1 
       14 48578 2 2  31 ILE HG22 H   3.960 -62.173   0.688 1.00 . B B .  31 ILE HG22 1 1 
       14 48579 2 2  31 ILE HG23 H   2.465 -63.085   0.893 1.00 . B B .  31 ILE HG23 1 1 
       14 48580 2 2  31 ILE N    N   0.027 -60.610  -1.065 1.00 . B B .  31 ILE N    1 1 
       14 48581 2 2  31 ILE O    O  -0.101 -62.872   1.608 1.00 . B B .  31 ILE O    1 1 
       14 48582 2 2  32 LEU C    C  -2.336 -61.321   2.955 1.00 . B B .  32 LEU C    1 1 
       14 48583 2 2  32 LEU CA   C  -0.973 -60.630   3.010 1.00 . B B .  32 LEU CA   1 1 
       14 48584 2 2  32 LEU CB   C  -1.134 -59.196   3.530 1.00 . B B .  32 LEU CB   1 1 
       14 48585 2 2  32 LEU CD1  C  -0.091 -57.018   4.196 1.00 . B B .  32 LEU CD1  1 1 
       14 48586 2 2  32 LEU CD2  C   0.773 -59.155   5.156 1.00 . B B .  32 LEU CD2  1 1 
       14 48587 2 2  32 LEU CG   C   0.164 -58.493   3.929 1.00 . B B .  32 LEU CG   1 1 
       14 48588 2 2  32 LEU H    H  -0.226 -59.778   1.220 1.00 . B B .  32 LEU H    1 1 
       14 48589 2 2  32 LEU HA   H  -0.337 -61.177   3.689 1.00 . B B .  32 LEU HA   1 1 
       14 48590 2 2  32 LEU HB2  H  -1.614 -58.610   2.760 1.00 . B B .  32 LEU HB2  1 1 
       14 48591 2 2  32 LEU HB3  H  -1.782 -59.221   4.394 1.00 . B B .  32 LEU HB3  1 1 
       14 48592 2 2  32 LEU HD11 H   0.840 -56.532   4.449 1.00 . B B .  32 LEU HD11 1 1 
       14 48593 2 2  32 LEU HD12 H  -0.785 -56.915   5.016 1.00 . B B .  32 LEU HD12 1 1 
       14 48594 2 2  32 LEU HD13 H  -0.507 -56.559   3.312 1.00 . B B .  32 LEU HD13 1 1 
       14 48595 2 2  32 LEU HD21 H   0.001 -59.334   5.890 1.00 . B B .  32 LEU HD21 1 1 
       14 48596 2 2  32 LEU HD22 H   1.526 -58.507   5.578 1.00 . B B .  32 LEU HD22 1 1 
       14 48597 2 2  32 LEU HD23 H   1.224 -60.094   4.871 1.00 . B B .  32 LEU HD23 1 1 
       14 48598 2 2  32 LEU HG   H   0.874 -58.570   3.118 1.00 . B B .  32 LEU HG   1 1 
       14 48599 2 2  32 LEU N    N  -0.326 -60.629   1.702 1.00 . B B .  32 LEU N    1 1 
       14 48600 2 2  32 LEU O    O  -2.713 -62.035   3.874 1.00 . B B .  32 LEU O    1 1 
       14 48601 2 2  33 GLU C    C  -4.360 -63.205   1.597 1.00 . B B .  33 GLU C    1 1 
       14 48602 2 2  33 GLU CA   C  -4.395 -61.679   1.687 1.00 . B B .  33 GLU CA   1 1 
       14 48603 2 2  33 GLU CB   C  -5.053 -61.119   0.422 1.00 . B B .  33 GLU CB   1 1 
       14 48604 2 2  33 GLU CD   C  -5.902 -59.065  -0.786 1.00 . B B .  33 GLU CD   1 1 
       14 48605 2 2  33 GLU CG   C  -5.466 -59.660   0.538 1.00 . B B .  33 GLU CG   1 1 
       14 48606 2 2  33 GLU H    H  -2.711 -60.496   1.175 1.00 . B B .  33 GLU H    1 1 
       14 48607 2 2  33 GLU HA   H  -4.996 -61.400   2.539 1.00 . B B .  33 GLU HA   1 1 
       14 48608 2 2  33 GLU HB2  H  -4.359 -61.209  -0.401 1.00 . B B .  33 GLU HB2  1 1 
       14 48609 2 2  33 GLU HB3  H  -5.935 -61.703   0.201 1.00 . B B .  33 GLU HB3  1 1 
       14 48610 2 2  33 GLU HG2  H  -6.286 -59.583   1.237 1.00 . B B .  33 GLU HG2  1 1 
       14 48611 2 2  33 GLU HG3  H  -4.624 -59.092   0.910 1.00 . B B .  33 GLU HG3  1 1 
       14 48612 2 2  33 GLU N    N  -3.067 -61.092   1.872 1.00 . B B .  33 GLU N    1 1 
       14 48613 2 2  33 GLU O    O  -5.268 -63.878   2.077 1.00 . B B .  33 GLU O    1 1 
       14 48614 2 2  33 GLU OE1  O  -5.720 -59.731  -1.827 1.00 . B B .  33 GLU OE1  1 1 
       14 48615 2 2  33 GLU OE2  O  -6.417 -57.929  -0.783 1.00 . B B .  33 GLU OE2  1 1 
       14 48616 2 2  34 LYS C    C  -2.521 -65.933   1.922 1.00 . B B .  34 LYS C    1 1 
       14 48617 2 2  34 LYS CA   C  -3.228 -65.193   0.778 1.00 . B B .  34 LYS CA   1 1 
       14 48618 2 2  34 LYS CB   C  -2.518 -65.498  -0.544 1.00 . B B .  34 LYS CB   1 1 
       14 48619 2 2  34 LYS CD   C  -4.402 -64.941  -2.120 1.00 . B B .  34 LYS CD   1 1 
       14 48620 2 2  34 LYS CE   C  -5.624 -65.543  -2.795 1.00 . B B .  34 LYS CE   1 1 
       14 48621 2 2  34 LYS CG   C  -3.444 -66.019  -1.635 1.00 . B B .  34 LYS CG   1 1 
       14 48622 2 2  34 LYS H    H  -2.616 -63.166   0.616 1.00 . B B .  34 LYS H    1 1 
       14 48623 2 2  34 LYS HA   H  -4.237 -65.571   0.710 1.00 . B B .  34 LYS HA   1 1 
       14 48624 2 2  34 LYS HB2  H  -2.047 -64.593  -0.904 1.00 . B B .  34 LYS HB2  1 1 
       14 48625 2 2  34 LYS HB3  H  -1.755 -66.241  -0.365 1.00 . B B .  34 LYS HB3  1 1 
       14 48626 2 2  34 LYS HD2  H  -4.725 -64.353  -1.273 1.00 . B B .  34 LYS HD2  1 1 
       14 48627 2 2  34 LYS HD3  H  -3.887 -64.305  -2.825 1.00 . B B .  34 LYS HD3  1 1 
       14 48628 2 2  34 LYS HE2  H  -6.131 -66.183  -2.089 1.00 . B B .  34 LYS HE2  1 1 
       14 48629 2 2  34 LYS HE3  H  -6.285 -64.743  -3.093 1.00 . B B .  34 LYS HE3  1 1 
       14 48630 2 2  34 LYS HG2  H  -2.847 -66.355  -2.469 1.00 . B B .  34 LYS HG2  1 1 
       14 48631 2 2  34 LYS HG3  H  -4.015 -66.846  -1.242 1.00 . B B .  34 LYS HG3  1 1 
       14 48632 2 2  34 LYS HZ1  H  -6.108 -66.789  -4.401 1.00 . B B .  34 LYS HZ1  1 1 
       14 48633 2 2  34 LYS HZ2  H  -4.580 -67.086  -3.740 1.00 . B B .  34 LYS HZ2  1 1 
       14 48634 2 2  34 LYS HZ3  H  -4.827 -65.729  -4.718 1.00 . B B .  34 LYS HZ3  1 1 
       14 48635 2 2  34 LYS N    N  -3.325 -63.747   0.965 1.00 . B B .  34 LYS N    1 1 
       14 48636 2 2  34 LYS NZ   N  -5.259 -66.342  -3.997 1.00 . B B .  34 LYS NZ   1 1 
       14 48637 2 2  34 LYS O    O  -3.107 -66.821   2.540 1.00 . B B .  34 LYS O    1 1 
       14 48638 2 2  35 GLU C    C  -0.592 -65.686   4.642 1.00 . B B .  35 GLU C    1 1 
       14 48639 2 2  35 GLU CA   C  -0.500 -66.292   3.237 1.00 . B B .  35 GLU CA   1 1 
       14 48640 2 2  35 GLU CB   C   0.978 -66.393   2.829 1.00 . B B .  35 GLU CB   1 1 
       14 48641 2 2  35 GLU CD   C   1.184 -66.548   0.293 1.00 . B B .  35 GLU CD   1 1 
       14 48642 2 2  35 GLU CG   C   1.234 -67.288   1.619 1.00 . B B .  35 GLU CG   1 1 
       14 48643 2 2  35 GLU H    H  -0.852 -64.832   1.721 1.00 . B B .  35 GLU H    1 1 
       14 48644 2 2  35 GLU HA   H  -0.898 -67.293   3.286 1.00 . B B .  35 GLU HA   1 1 
       14 48645 2 2  35 GLU HB2  H   1.341 -65.403   2.597 1.00 . B B .  35 GLU HB2  1 1 
       14 48646 2 2  35 GLU HB3  H   1.540 -66.785   3.664 1.00 . B B .  35 GLU HB3  1 1 
       14 48647 2 2  35 GLU HG2  H   2.212 -67.733   1.721 1.00 . B B .  35 GLU HG2  1 1 
       14 48648 2 2  35 GLU HG3  H   0.489 -68.069   1.604 1.00 . B B .  35 GLU HG3  1 1 
       14 48649 2 2  35 GLU N    N  -1.268 -65.581   2.207 1.00 . B B .  35 GLU N    1 1 
       14 48650 2 2  35 GLU O    O  -0.133 -66.303   5.603 1.00 . B B .  35 GLU O    1 1 
       14 48651 2 2  35 GLU OE1  O   0.788 -65.365   0.279 1.00 . B B .  35 GLU OE1  1 1 
       14 48652 2 2  35 GLU OE2  O   1.545 -67.158  -0.734 1.00 . B B .  35 GLU OE2  1 1 
       14 48653 2 2  36 PHE C    C  -2.673 -63.411   6.446 1.00 . B B .  36 PHE C    1 1 
       14 48654 2 2  36 PHE CA   C  -1.256 -63.881   6.111 1.00 . B B .  36 PHE CA   1 1 
       14 48655 2 2  36 PHE CB   C  -0.282 -62.702   6.185 1.00 . B B .  36 PHE CB   1 1 
       14 48656 2 2  36 PHE CD1  C   2.053 -62.231   6.958 1.00 . B B .  36 PHE CD1  1 1 
       14 48657 2 2  36 PHE CD2  C   0.707 -63.685   8.284 1.00 . B B .  36 PHE CD2  1 1 
       14 48658 2 2  36 PHE CE1  C   3.096 -62.381   7.848 1.00 . B B .  36 PHE CE1  1 1 
       14 48659 2 2  36 PHE CE2  C   1.748 -63.838   9.176 1.00 . B B .  36 PHE CE2  1 1 
       14 48660 2 2  36 PHE CG   C   0.846 -62.879   7.164 1.00 . B B .  36 PHE CG   1 1 
       14 48661 2 2  36 PHE CZ   C   2.944 -63.185   8.957 1.00 . B B .  36 PHE CZ   1 1 
       14 48662 2 2  36 PHE H    H  -1.550 -64.043   4.006 1.00 . B B .  36 PHE H    1 1 
       14 48663 2 2  36 PHE HA   H  -0.958 -64.623   6.833 1.00 . B B .  36 PHE HA   1 1 
       14 48664 2 2  36 PHE HB2  H   0.160 -62.557   5.211 1.00 . B B .  36 PHE HB2  1 1 
       14 48665 2 2  36 PHE HB3  H  -0.827 -61.813   6.463 1.00 . B B .  36 PHE HB3  1 1 
       14 48666 2 2  36 PHE HD1  H   2.173 -61.600   6.090 1.00 . B B .  36 PHE HD1  1 1 
       14 48667 2 2  36 PHE HD2  H  -0.227 -64.195   8.460 1.00 . B B .  36 PHE HD2  1 1 
       14 48668 2 2  36 PHE HE1  H   4.032 -61.870   7.674 1.00 . B B .  36 PHE HE1  1 1 
       14 48669 2 2  36 PHE HE2  H   1.628 -64.470  10.044 1.00 . B B .  36 PHE HE2  1 1 
       14 48670 2 2  36 PHE HZ   H   3.761 -63.304   9.654 1.00 . B B .  36 PHE HZ   1 1 
       14 48671 2 2  36 PHE N    N  -1.172 -64.503   4.787 1.00 . B B .  36 PHE N    1 1 
       14 48672 2 2  36 PHE O    O  -2.857 -62.413   7.149 1.00 . B B .  36 PHE O    1 1 
       14 48673 2 2  37 LYS C    C  -5.565 -64.210   7.569 1.00 . B B .  37 LYS C    1 1 
       14 48674 2 2  37 LYS CA   C  -5.067 -63.773   6.191 1.00 . B B .  37 LYS CA   1 1 
       14 48675 2 2  37 LYS CB   C  -5.964 -64.380   5.106 1.00 . B B .  37 LYS CB   1 1 
       14 48676 2 2  37 LYS CD   C  -6.723 -66.455   3.889 1.00 . B B .  37 LYS CD   1 1 
       14 48677 2 2  37 LYS CE   C  -8.072 -66.611   4.577 1.00 . B B .  37 LYS CE   1 1 
       14 48678 2 2  37 LYS CG   C  -5.681 -65.850   4.820 1.00 . B B .  37 LYS CG   1 1 
       14 48679 2 2  37 LYS H    H  -3.465 -64.934   5.427 1.00 . B B .  37 LYS H    1 1 
       14 48680 2 2  37 LYS HA   H  -5.134 -62.698   6.129 1.00 . B B .  37 LYS HA   1 1 
       14 48681 2 2  37 LYS HB2  H  -6.993 -64.289   5.420 1.00 . B B .  37 LYS HB2  1 1 
       14 48682 2 2  37 LYS HB3  H  -5.826 -63.825   4.190 1.00 . B B .  37 LYS HB3  1 1 
       14 48683 2 2  37 LYS HD2  H  -6.841 -65.810   3.032 1.00 . B B .  37 LYS HD2  1 1 
       14 48684 2 2  37 LYS HD3  H  -6.379 -67.427   3.564 1.00 . B B .  37 LYS HD3  1 1 
       14 48685 2 2  37 LYS HE2  H  -8.398 -65.645   4.929 1.00 . B B .  37 LYS HE2  1 1 
       14 48686 2 2  37 LYS HE3  H  -8.784 -66.993   3.860 1.00 . B B .  37 LYS HE3  1 1 
       14 48687 2 2  37 LYS HG2  H  -4.710 -65.935   4.354 1.00 . B B .  37 LYS HG2  1 1 
       14 48688 2 2  37 LYS HG3  H  -5.683 -66.395   5.753 1.00 . B B .  37 LYS HG3  1 1 
       14 48689 2 2  37 LYS HZ1  H  -7.520 -68.427   5.453 1.00 . B B .  37 LYS HZ1  1 1 
       14 48690 2 2  37 LYS HZ2  H  -8.960 -67.781   6.064 1.00 . B B .  37 LYS HZ2  1 1 
       14 48691 2 2  37 LYS HZ3  H  -7.474 -67.111   6.516 1.00 . B B .  37 LYS HZ3  1 1 
       14 48692 2 2  37 LYS N    N  -3.670 -64.137   5.956 1.00 . B B .  37 LYS N    1 1 
       14 48693 2 2  37 LYS NZ   N  -8.001 -67.548   5.734 1.00 . B B .  37 LYS NZ   1 1 
       14 48694 2 2  37 LYS O    O  -5.258 -65.307   8.039 1.00 . B B .  37 LYS O    1 1 
       14 48695 2 2  38 GLY C    C  -5.993 -63.405  10.697 1.00 . B B .  38 GLY C    1 1 
       14 48696 2 2  38 GLY CA   C  -6.916 -63.635   9.512 1.00 . B B .  38 GLY CA   1 1 
       14 48697 2 2  38 GLY H    H  -6.514 -62.463   7.795 1.00 . B B .  38 GLY H    1 1 
       14 48698 2 2  38 GLY HA2  H  -7.795 -63.023   9.646 1.00 . B B .  38 GLY HA2  1 1 
       14 48699 2 2  38 GLY HA3  H  -7.221 -64.672   9.512 1.00 . B B .  38 GLY HA3  1 1 
       14 48700 2 2  38 GLY N    N  -6.335 -63.331   8.212 1.00 . B B .  38 GLY N    1 1 
       14 48701 2 2  38 GLY O    O  -6.399 -63.618  11.839 1.00 . B B .  38 GLY O    1 1 
       14 48702 2 2  39 VAL C    C  -3.124 -61.383  11.479 1.00 . B B .  39 VAL C    1 1 
       14 48703 2 2  39 VAL CA   C  -3.826 -62.740  11.556 1.00 . B B .  39 VAL CA   1 1 
       14 48704 2 2  39 VAL CB   C  -2.754 -63.853  11.638 1.00 . B B .  39 VAL CB   1 1 
       14 48705 2 2  39 VAL CG1  C  -3.343 -65.126  12.229 1.00 . B B .  39 VAL CG1  1 1 
       14 48706 2 2  39 VAL CG2  C  -2.152 -64.134  10.267 1.00 . B B .  39 VAL CG2  1 1 
       14 48707 2 2  39 VAL H    H  -4.477 -62.808   9.534 1.00 . B B .  39 VAL H    1 1 
       14 48708 2 2  39 VAL HA   H  -4.399 -62.772  12.472 1.00 . B B .  39 VAL HA   1 1 
       14 48709 2 2  39 VAL HB   H  -1.963 -63.514  12.291 1.00 . B B .  39 VAL HB   1 1 
       14 48710 2 2  39 VAL HG11 H  -2.881 -65.986  11.767 1.00 . B B .  39 VAL HG11 1 1 
       14 48711 2 2  39 VAL HG12 H  -4.408 -65.149  12.046 1.00 . B B .  39 VAL HG12 1 1 
       14 48712 2 2  39 VAL HG13 H  -3.161 -65.148  13.294 1.00 . B B .  39 VAL HG13 1 1 
       14 48713 2 2  39 VAL HG21 H  -2.001 -63.203   9.741 1.00 . B B .  39 VAL HG21 1 1 
       14 48714 2 2  39 VAL HG22 H  -2.824 -64.762   9.701 1.00 . B B .  39 VAL HG22 1 1 
       14 48715 2 2  39 VAL HG23 H  -1.203 -64.639  10.387 1.00 . B B .  39 VAL HG23 1 1 
       14 48716 2 2  39 VAL N    N  -4.760 -62.970  10.455 1.00 . B B .  39 VAL N    1 1 
       14 48717 2 2  39 VAL O    O  -2.704 -60.844  12.506 1.00 . B B .  39 VAL O    1 1 
       14 48718 2 2  40 TYR C    C  -3.176 -58.479   9.436 1.00 . B B .  40 TYR C    1 1 
       14 48719 2 2  40 TYR CA   C  -2.314 -59.540  10.117 1.00 . B B .  40 TYR CA   1 1 
       14 48720 2 2  40 TYR CB   C  -1.028 -59.735   9.307 1.00 . B B .  40 TYR CB   1 1 
       14 48721 2 2  40 TYR CD1  C   0.359 -61.183  10.850 1.00 . B B .  40 TYR CD1  1 1 
       14 48722 2 2  40 TYR CD2  C   1.228 -59.058  10.215 1.00 . B B .  40 TYR CD2  1 1 
       14 48723 2 2  40 TYR CE1  C   1.492 -61.425  11.604 1.00 . B B .  40 TYR CE1  1 1 
       14 48724 2 2  40 TYR CE2  C   2.365 -59.293  10.968 1.00 . B B .  40 TYR CE2  1 1 
       14 48725 2 2  40 TYR CG   C   0.207 -59.997  10.144 1.00 . B B .  40 TYR CG   1 1 
       14 48726 2 2  40 TYR CZ   C   2.491 -60.477  11.660 1.00 . B B .  40 TYR CZ   1 1 
       14 48727 2 2  40 TYR H    H  -3.387 -61.261   9.494 1.00 . B B .  40 TYR H    1 1 
       14 48728 2 2  40 TYR HA   H  -2.048 -59.187  11.102 1.00 . B B .  40 TYR HA   1 1 
       14 48729 2 2  40 TYR HB2  H  -1.157 -60.575   8.641 1.00 . B B .  40 TYR HB2  1 1 
       14 48730 2 2  40 TYR HB3  H  -0.848 -58.846   8.719 1.00 . B B .  40 TYR HB3  1 1 
       14 48731 2 2  40 TYR HD1  H  -0.425 -61.925  10.806 1.00 . B B .  40 TYR HD1  1 1 
       14 48732 2 2  40 TYR HD2  H   1.127 -58.130   9.673 1.00 . B B .  40 TYR HD2  1 1 
       14 48733 2 2  40 TYR HE1  H   1.591 -62.354  12.146 1.00 . B B .  40 TYR HE1  1 1 
       14 48734 2 2  40 TYR HE2  H   3.147 -58.549  11.011 1.00 . B B .  40 TYR HE2  1 1 
       14 48735 2 2  40 TYR HH   H   4.000 -61.561  12.159 1.00 . B B .  40 TYR HH   1 1 
       14 48736 2 2  40 TYR N    N  -3.003 -60.820  10.279 1.00 . B B .  40 TYR N    1 1 
       14 48737 2 2  40 TYR O    O  -3.865 -58.752   8.452 1.00 . B B .  40 TYR O    1 1 
       14 48738 2 2  40 TYR OH   O   3.622 -60.715  12.409 1.00 . B B .  40 TYR OH   1 1 
       14 48739 2 2  41 ALA C    C  -2.803 -55.137   8.876 1.00 . B B .  41 ALA C    1 1 
       14 48740 2 2  41 ALA CA   C  -3.835 -56.122   9.429 1.00 . B B .  41 ALA CA   1 1 
       14 48741 2 2  41 ALA CB   C  -4.718 -55.470  10.488 1.00 . B B .  41 ALA CB   1 1 
       14 48742 2 2  41 ALA H    H  -2.599 -57.138  10.809 1.00 . B B .  41 ALA H    1 1 
       14 48743 2 2  41 ALA HA   H  -4.461 -56.473   8.620 1.00 . B B .  41 ALA HA   1 1 
       14 48744 2 2  41 ALA HB1  H  -5.674 -55.208  10.051 1.00 . B B .  41 ALA HB1  1 1 
       14 48745 2 2  41 ALA HB2  H  -4.237 -54.578  10.860 1.00 . B B .  41 ALA HB2  1 1 
       14 48746 2 2  41 ALA HB3  H  -4.875 -56.164  11.304 1.00 . B B .  41 ALA HB3  1 1 
       14 48747 2 2  41 ALA N    N  -3.123 -57.267   9.983 1.00 . B B .  41 ALA N    1 1 
       14 48748 2 2  41 ALA O    O  -1.699 -55.033   9.412 1.00 . B B .  41 ALA O    1 1 
       14 48749 2 2  42 LEU C    C  -2.555 -52.024   7.389 1.00 . B B .  42 LEU C    1 1 
       14 48750 2 2  42 LEU CA   C  -2.198 -53.499   7.180 1.00 . B B .  42 LEU CA   1 1 
       14 48751 2 2  42 LEU CB   C  -2.117 -53.805   5.677 1.00 . B B .  42 LEU CB   1 1 
       14 48752 2 2  42 LEU CD1  C   0.276 -53.110   5.339 1.00 . B B .  42 LEU CD1  1 1 
       14 48753 2 2  42 LEU CD2  C  -1.275 -53.241   3.385 1.00 . B B .  42 LEU CD2  1 1 
       14 48754 2 2  42 LEU CG   C  -1.158 -52.925   4.867 1.00 . B B .  42 LEU CG   1 1 
       14 48755 2 2  42 LEU H    H  -4.050 -54.508   7.441 1.00 . B B .  42 LEU H    1 1 
       14 48756 2 2  42 LEU HA   H  -1.229 -53.683   7.618 1.00 . B B .  42 LEU HA   1 1 
       14 48757 2 2  42 LEU HB2  H  -1.811 -54.834   5.560 1.00 . B B .  42 LEU HB2  1 1 
       14 48758 2 2  42 LEU HB3  H  -3.107 -53.694   5.261 1.00 . B B .  42 LEU HB3  1 1 
       14 48759 2 2  42 LEU HD11 H   0.365 -52.780   6.365 1.00 . B B .  42 LEU HD11 1 1 
       14 48760 2 2  42 LEU HD12 H   0.938 -52.528   4.716 1.00 . B B .  42 LEU HD12 1 1 
       14 48761 2 2  42 LEU HD13 H   0.546 -54.154   5.274 1.00 . B B .  42 LEU HD13 1 1 
       14 48762 2 2  42 LEU HD21 H  -1.026 -52.363   2.807 1.00 . B B .  42 LEU HD21 1 1 
       14 48763 2 2  42 LEU HD22 H  -2.287 -53.544   3.159 1.00 . B B .  42 LEU HD22 1 1 
       14 48764 2 2  42 LEU HD23 H  -0.596 -54.043   3.132 1.00 . B B .  42 LEU HD23 1 1 
       14 48765 2 2  42 LEU HG   H  -1.425 -51.887   5.010 1.00 . B B .  42 LEU HG   1 1 
       14 48766 2 2  42 LEU N    N  -3.147 -54.420   7.812 1.00 . B B .  42 LEU N    1 1 
       14 48767 2 2  42 LEU O    O  -3.715 -51.634   7.290 1.00 . B B .  42 LEU O    1 1 
       14 48768 2 2  43 LYS C    C  -0.816 -49.035   6.876 1.00 . B B .  43 LYS C    1 1 
       14 48769 2 2  43 LYS CA   C  -1.686 -49.776   7.885 1.00 . B B .  43 LYS CA   1 1 
       14 48770 2 2  43 LYS CB   C  -1.276 -49.343   9.294 1.00 . B B .  43 LYS CB   1 1 
       14 48771 2 2  43 LYS CD   C  -1.863 -49.089  11.719 1.00 . B B .  43 LYS CD   1 1 
       14 48772 2 2  43 LYS CE   C  -1.788 -47.569  11.772 1.00 . B B .  43 LYS CE   1 1 
       14 48773 2 2  43 LYS CG   C  -2.331 -49.579  10.357 1.00 . B B .  43 LYS CG   1 1 
       14 48774 2 2  43 LYS H    H  -0.634 -51.617   7.767 1.00 . B B .  43 LYS H    1 1 
       14 48775 2 2  43 LYS HA   H  -2.723 -49.521   7.717 1.00 . B B .  43 LYS HA   1 1 
       14 48776 2 2  43 LYS HB2  H  -0.388 -49.890   9.577 1.00 . B B .  43 LYS HB2  1 1 
       14 48777 2 2  43 LYS HB3  H  -1.043 -48.288   9.277 1.00 . B B .  43 LYS HB3  1 1 
       14 48778 2 2  43 LYS HD2  H  -2.558 -49.431  12.472 1.00 . B B .  43 LYS HD2  1 1 
       14 48779 2 2  43 LYS HD3  H  -0.883 -49.497  11.921 1.00 . B B .  43 LYS HD3  1 1 
       14 48780 2 2  43 LYS HE2  H  -1.018 -47.236  11.091 1.00 . B B .  43 LYS HE2  1 1 
       14 48781 2 2  43 LYS HE3  H  -2.740 -47.164  11.463 1.00 . B B .  43 LYS HE3  1 1 
       14 48782 2 2  43 LYS HG2  H  -3.228 -49.044  10.083 1.00 . B B .  43 LYS HG2  1 1 
       14 48783 2 2  43 LYS HG3  H  -2.542 -50.637  10.415 1.00 . B B .  43 LYS HG3  1 1 
       14 48784 2 2  43 LYS HZ1  H  -2.337 -47.015  13.709 1.00 . B B .  43 LYS HZ1  1 1 
       14 48785 2 2  43 LYS HZ2  H  -1.039 -46.127  13.084 1.00 . B B .  43 LYS HZ2  1 1 
       14 48786 2 2  43 LYS HZ3  H  -0.801 -47.718  13.607 1.00 . B B .  43 LYS HZ3  1 1 
       14 48787 2 2  43 LYS N    N  -1.533 -51.221   7.696 1.00 . B B .  43 LYS N    1 1 
       14 48788 2 2  43 LYS NZ   N  -1.468 -47.073  13.138 1.00 . B B .  43 LYS NZ   1 1 
       14 48789 2 2  43 LYS O    O   0.349 -49.380   6.696 1.00 . B B .  43 LYS O    1 1 
       14 48790 2 2  44 VAL C    C  -0.629 -45.761   5.526 1.00 . B B .  44 VAL C    1 1 
       14 48791 2 2  44 VAL CA   C  -0.600 -47.260   5.230 1.00 . B B .  44 VAL CA   1 1 
       14 48792 2 2  44 VAL CB   C  -1.125 -47.516   3.801 1.00 . B B .  44 VAL CB   1 1 
       14 48793 2 2  44 VAL CG1  C  -0.321 -46.736   2.770 1.00 . B B .  44 VAL CG1  1 1 
       14 48794 2 2  44 VAL CG2  C  -1.100 -49.002   3.488 1.00 . B B .  44 VAL CG2  1 1 
       14 48795 2 2  44 VAL H    H  -2.298 -47.769   6.407 1.00 . B B .  44 VAL H    1 1 
       14 48796 2 2  44 VAL HA   H   0.424 -47.603   5.277 1.00 . B B .  44 VAL HA   1 1 
       14 48797 2 2  44 VAL HB   H  -2.149 -47.178   3.752 1.00 . B B .  44 VAL HB   1 1 
       14 48798 2 2  44 VAL HG11 H  -0.378 -47.236   1.815 1.00 . B B .  44 VAL HG11 1 1 
       14 48799 2 2  44 VAL HG12 H   0.711 -46.679   3.086 1.00 . B B .  44 VAL HG12 1 1 
       14 48800 2 2  44 VAL HG13 H  -0.724 -45.738   2.678 1.00 . B B .  44 VAL HG13 1 1 
       14 48801 2 2  44 VAL HG21 H  -0.922 -49.558   4.397 1.00 . B B .  44 VAL HG21 1 1 
       14 48802 2 2  44 VAL HG22 H  -0.311 -49.208   2.779 1.00 . B B .  44 VAL HG22 1 1 
       14 48803 2 2  44 VAL HG23 H  -2.049 -49.298   3.066 1.00 . B B .  44 VAL HG23 1 1 
       14 48804 2 2  44 VAL N    N  -1.366 -48.018   6.220 1.00 . B B .  44 VAL N    1 1 
       14 48805 2 2  44 VAL O    O  -1.695 -45.175   5.721 1.00 . B B .  44 VAL O    1 1 
       14 48806 2 2  45 ILE C    C   1.487 -43.016   4.742 1.00 . B B .  45 ILE C    1 1 
       14 48807 2 2  45 ILE CA   C   0.694 -43.725   5.842 1.00 . B B .  45 ILE CA   1 1 
       14 48808 2 2  45 ILE CB   C   1.378 -43.472   7.209 1.00 . B B .  45 ILE CB   1 1 
       14 48809 2 2  45 ILE CD1  C   1.116 -45.468   8.763 1.00 . B B .  45 ILE CD1  1 1 
       14 48810 2 2  45 ILE CG1  C   0.579 -44.122   8.342 1.00 . B B .  45 ILE CG1  1 1 
       14 48811 2 2  45 ILE CG2  C   1.539 -41.982   7.474 1.00 . B B .  45 ILE CG2  1 1 
       14 48812 2 2  45 ILE H    H   1.367 -45.684   5.392 1.00 . B B .  45 ILE H    1 1 
       14 48813 2 2  45 ILE HA   H  -0.300 -43.302   5.880 1.00 . B B .  45 ILE HA   1 1 
       14 48814 2 2  45 ILE HB   H   2.363 -43.913   7.177 1.00 . B B .  45 ILE HB   1 1 
       14 48815 2 2  45 ILE HD11 H   0.736 -45.715   9.743 1.00 . B B .  45 ILE HD11 1 1 
       14 48816 2 2  45 ILE HD12 H   2.197 -45.435   8.792 1.00 . B B .  45 ILE HD12 1 1 
       14 48817 2 2  45 ILE HD13 H   0.794 -46.214   8.053 1.00 . B B .  45 ILE HD13 1 1 
       14 48818 2 2  45 ILE HG12 H   0.598 -43.473   9.205 1.00 . B B .  45 ILE HG12 1 1 
       14 48819 2 2  45 ILE HG13 H  -0.443 -44.257   8.020 1.00 . B B .  45 ILE HG13 1 1 
       14 48820 2 2  45 ILE HG21 H   2.137 -41.835   8.361 1.00 . B B .  45 ILE HG21 1 1 
       14 48821 2 2  45 ILE HG22 H   0.566 -41.534   7.617 1.00 . B B .  45 ILE HG22 1 1 
       14 48822 2 2  45 ILE HG23 H   2.028 -41.517   6.630 1.00 . B B .  45 ILE HG23 1 1 
       14 48823 2 2  45 ILE N    N   0.556 -45.153   5.563 1.00 . B B .  45 ILE N    1 1 
       14 48824 2 2  45 ILE O    O   2.527 -43.509   4.297 1.00 . B B .  45 ILE O    1 1 
       14 48825 2 2  46 ASP C    C   2.573 -40.052   3.927 1.00 . B B .  46 ASP C    1 1 
       14 48826 2 2  46 ASP CA   C   1.652 -41.075   3.273 1.00 . B B .  46 ASP CA   1 1 
       14 48827 2 2  46 ASP CB   C   0.638 -40.362   2.378 1.00 . B B .  46 ASP CB   1 1 
       14 48828 2 2  46 ASP CG   C   1.308 -39.564   1.277 1.00 . B B .  46 ASP CG   1 1 
       14 48829 2 2  46 ASP H    H   0.183 -41.502   4.739 1.00 . B B .  46 ASP H    1 1 
       14 48830 2 2  46 ASP HA   H   2.247 -41.749   2.672 1.00 . B B .  46 ASP HA   1 1 
       14 48831 2 2  46 ASP HB2  H  -0.012 -41.093   1.922 1.00 . B B .  46 ASP HB2  1 1 
       14 48832 2 2  46 ASP HB3  H   0.049 -39.686   2.979 1.00 . B B .  46 ASP HB3  1 1 
       14 48833 2 2  46 ASP N    N   0.984 -41.860   4.307 1.00 . B B .  46 ASP N    1 1 
       14 48834 2 2  46 ASP O    O   2.109 -39.053   4.477 1.00 . B B .  46 ASP O    1 1 
       14 48835 2 2  46 ASP OD1  O   1.881 -40.183   0.356 1.00 . B B .  46 ASP OD1  1 1 
       14 48836 2 2  46 ASP OD2  O   1.275 -38.317   1.343 1.00 . B B .  46 ASP OD2  1 1 
       14 48837 2 2  47 VAL C    C   5.216 -38.219   3.597 1.00 . B B .  47 VAL C    1 1 
       14 48838 2 2  47 VAL CA   C   4.847 -39.405   4.490 1.00 . B B .  47 VAL CA   1 1 
       14 48839 2 2  47 VAL CB   C   6.129 -40.165   4.885 1.00 . B B .  47 VAL CB   1 1 
       14 48840 2 2  47 VAL CG1  C   5.798 -41.291   5.851 1.00 . B B .  47 VAL CG1  1 1 
       14 48841 2 2  47 VAL CG2  C   6.845 -40.705   3.654 1.00 . B B .  47 VAL CG2  1 1 
       14 48842 2 2  47 VAL H    H   4.190 -41.100   3.391 1.00 . B B .  47 VAL H    1 1 
       14 48843 2 2  47 VAL HA   H   4.399 -39.021   5.395 1.00 . B B .  47 VAL HA   1 1 
       14 48844 2 2  47 VAL HB   H   6.791 -39.473   5.386 1.00 . B B .  47 VAL HB   1 1 
       14 48845 2 2  47 VAL HG11 H   4.842 -41.720   5.590 1.00 . B B .  47 VAL HG11 1 1 
       14 48846 2 2  47 VAL HG12 H   5.756 -40.902   6.857 1.00 . B B .  47 VAL HG12 1 1 
       14 48847 2 2  47 VAL HG13 H   6.563 -42.053   5.791 1.00 . B B .  47 VAL HG13 1 1 
       14 48848 2 2  47 VAL HG21 H   7.751 -41.209   3.958 1.00 . B B .  47 VAL HG21 1 1 
       14 48849 2 2  47 VAL HG22 H   7.092 -39.888   2.994 1.00 . B B .  47 VAL HG22 1 1 
       14 48850 2 2  47 VAL HG23 H   6.201 -41.402   3.139 1.00 . B B .  47 VAL HG23 1 1 
       14 48851 2 2  47 VAL N    N   3.874 -40.298   3.866 1.00 . B B .  47 VAL N    1 1 
       14 48852 2 2  47 VAL O    O   5.851 -37.272   4.056 1.00 . B B .  47 VAL O    1 1 
       14 48853 2 2  48 LEU C    C   4.451 -35.898   1.791 1.00 . B B .  48 LEU C    1 1 
       14 48854 2 2  48 LEU CA   C   5.151 -37.199   1.389 1.00 . B B .  48 LEU CA   1 1 
       14 48855 2 2  48 LEU CB   C   4.747 -37.586  -0.037 1.00 . B B .  48 LEU CB   1 1 
       14 48856 2 2  48 LEU CD1  C   6.571 -36.312  -1.200 1.00 . B B .  48 LEU CD1  1 1 
       14 48857 2 2  48 LEU CD2  C   4.505 -36.953  -2.454 1.00 . B B .  48 LEU CD2  1 1 
       14 48858 2 2  48 LEU CG   C   5.069 -36.541  -1.105 1.00 . B B .  48 LEU CG   1 1 
       14 48859 2 2  48 LEU H    H   4.350 -39.065   2.005 1.00 . B B .  48 LEU H    1 1 
       14 48860 2 2  48 LEU HA   H   6.218 -37.038   1.417 1.00 . B B .  48 LEU HA   1 1 
       14 48861 2 2  48 LEU HB2  H   5.253 -38.504  -0.294 1.00 . B B .  48 LEU HB2  1 1 
       14 48862 2 2  48 LEU HB3  H   3.683 -37.766  -0.051 1.00 . B B .  48 LEU HB3  1 1 
       14 48863 2 2  48 LEU HD11 H   6.815 -35.918  -2.175 1.00 . B B .  48 LEU HD11 1 1 
       14 48864 2 2  48 LEU HD12 H   7.089 -37.248  -1.050 1.00 . B B .  48 LEU HD12 1 1 
       14 48865 2 2  48 LEU HD13 H   6.876 -35.606  -0.441 1.00 . B B .  48 LEU HD13 1 1 
       14 48866 2 2  48 LEU HD21 H   4.941 -36.340  -3.229 1.00 . B B .  48 LEU HD21 1 1 
       14 48867 2 2  48 LEU HD22 H   3.432 -36.821  -2.452 1.00 . B B .  48 LEU HD22 1 1 
       14 48868 2 2  48 LEU HD23 H   4.740 -37.991  -2.641 1.00 . B B .  48 LEU HD23 1 1 
       14 48869 2 2  48 LEU HG   H   4.613 -35.610  -0.824 1.00 . B B .  48 LEU HG   1 1 
       14 48870 2 2  48 LEU N    N   4.840 -38.281   2.323 1.00 . B B .  48 LEU N    1 1 
       14 48871 2 2  48 LEU O    O   5.063 -34.831   1.795 1.00 . B B .  48 LEU O    1 1 
       14 48872 2 2  49 LYS C    C   2.770 -34.353   3.922 1.00 . B B .  49 LYS C    1 1 
       14 48873 2 2  49 LYS CA   C   2.383 -34.826   2.523 1.00 . B B .  49 LYS CA   1 1 
       14 48874 2 2  49 LYS CB   C   0.883 -35.134   2.470 1.00 . B B .  49 LYS CB   1 1 
       14 48875 2 2  49 LYS CD   C   0.753 -35.278  -0.044 1.00 . B B .  49 LYS CD   1 1 
       14 48876 2 2  49 LYS CE   C   0.486 -34.435  -1.281 1.00 . B B .  49 LYS CE   1 1 
       14 48877 2 2  49 LYS CG   C   0.195 -34.625   1.211 1.00 . B B .  49 LYS CG   1 1 
       14 48878 2 2  49 LYS H    H   2.727 -36.874   2.087 1.00 . B B .  49 LYS H    1 1 
       14 48879 2 2  49 LYS HA   H   2.600 -34.033   1.823 1.00 . B B .  49 LYS HA   1 1 
       14 48880 2 2  49 LYS HB2  H   0.745 -36.204   2.522 1.00 . B B .  49 LYS HB2  1 1 
       14 48881 2 2  49 LYS HB3  H   0.405 -34.678   3.325 1.00 . B B .  49 LYS HB3  1 1 
       14 48882 2 2  49 LYS HD2  H   1.821 -35.400   0.071 1.00 . B B .  49 LYS HD2  1 1 
       14 48883 2 2  49 LYS HD3  H   0.292 -36.247  -0.171 1.00 . B B .  49 LYS HD3  1 1 
       14 48884 2 2  49 LYS HE2  H   0.961 -33.473  -1.155 1.00 . B B .  49 LYS HE2  1 1 
       14 48885 2 2  49 LYS HE3  H   0.909 -34.935  -2.140 1.00 . B B .  49 LYS HE3  1 1 
       14 48886 2 2  49 LYS HG2  H  -0.860 -34.844   1.276 1.00 . B B .  49 LYS HG2  1 1 
       14 48887 2 2  49 LYS HG3  H   0.337 -33.555   1.143 1.00 . B B .  49 LYS HG3  1 1 
       14 48888 2 2  49 LYS HZ1  H  -1.120 -33.633  -2.348 1.00 . B B .  49 LYS HZ1  1 1 
       14 48889 2 2  49 LYS HZ2  H  -1.399 -33.759  -0.685 1.00 . B B .  49 LYS HZ2  1 1 
       14 48890 2 2  49 LYS HZ3  H  -1.444 -35.142  -1.657 1.00 . B B .  49 LYS HZ3  1 1 
       14 48891 2 2  49 LYS N    N   3.163 -35.996   2.121 1.00 . B B .  49 LYS N    1 1 
       14 48892 2 2  49 LYS NZ   N  -0.972 -34.229  -1.509 1.00 . B B .  49 LYS NZ   1 1 
       14 48893 2 2  49 LYS O    O   2.835 -33.152   4.187 1.00 . B B .  49 LYS O    1 1 
       14 48894 2 2  50 ASN C    C   4.731 -35.641   6.543 1.00 . B B .  50 ASN C    1 1 
       14 48895 2 2  50 ASN CA   C   3.402 -34.980   6.187 1.00 . B B .  50 ASN CA   1 1 
       14 48896 2 2  50 ASN CB   C   2.315 -35.427   7.169 1.00 . B B .  50 ASN CB   1 1 
       14 48897 2 2  50 ASN CG   C   0.979 -34.753   6.918 1.00 . B B .  50 ASN CG   1 1 
       14 48898 2 2  50 ASN H    H   2.952 -36.243   4.549 1.00 . B B .  50 ASN H    1 1 
       14 48899 2 2  50 ASN HA   H   3.516 -33.909   6.253 1.00 . B B .  50 ASN HA   1 1 
       14 48900 2 2  50 ASN HB2  H   2.178 -36.494   7.080 1.00 . B B .  50 ASN HB2  1 1 
       14 48901 2 2  50 ASN HB3  H   2.632 -35.194   8.175 1.00 . B B .  50 ASN HB3  1 1 
       14 48902 2 2  50 ASN HD21 H   1.794 -32.962   7.194 1.00 . B B .  50 ASN HD21 1 1 
       14 48903 2 2  50 ASN HD22 H   0.106 -32.972   6.828 1.00 . B B .  50 ASN HD22 1 1 
       14 48904 2 2  50 ASN N    N   3.021 -35.302   4.817 1.00 . B B .  50 ASN N    1 1 
       14 48905 2 2  50 ASN ND2  N   0.958 -33.429   6.988 1.00 . B B .  50 ASN ND2  1 1 
       14 48906 2 2  50 ASN O    O   4.755 -36.768   7.045 1.00 . B B .  50 ASN O    1 1 
       14 48907 2 2  50 ASN OD1  O  -0.024 -35.417   6.663 1.00 . B B .  50 ASN OD1  1 1 
       14 48908 2 2  51 PRO C    C   7.453 -35.727   8.063 1.00 . B B .  51 PRO C    1 1 
       14 48909 2 2  51 PRO CA   C   7.202 -35.472   6.577 1.00 . B B .  51 PRO CA   1 1 
       14 48910 2 2  51 PRO CB   C   8.140 -34.379   6.053 1.00 . B B .  51 PRO CB   1 1 
       14 48911 2 2  51 PRO CD   C   5.915 -33.583   5.723 1.00 . B B .  51 PRO CD   1 1 
       14 48912 2 2  51 PRO CG   C   7.315 -33.139   6.040 1.00 . B B .  51 PRO CG   1 1 
       14 48913 2 2  51 PRO HA   H   7.379 -36.388   6.030 1.00 . B B .  51 PRO HA   1 1 
       14 48914 2 2  51 PRO HB2  H   8.988 -34.283   6.715 1.00 . B B .  51 PRO HB2  1 1 
       14 48915 2 2  51 PRO HB3  H   8.479 -34.637   5.061 1.00 . B B .  51 PRO HB3  1 1 
       14 48916 2 2  51 PRO HD2  H   5.197 -32.932   6.198 1.00 . B B .  51 PRO HD2  1 1 
       14 48917 2 2  51 PRO HD3  H   5.758 -33.608   4.654 1.00 . B B .  51 PRO HD3  1 1 
       14 48918 2 2  51 PRO HG2  H   7.348 -32.664   7.010 1.00 . B B .  51 PRO HG2  1 1 
       14 48919 2 2  51 PRO HG3  H   7.676 -32.464   5.278 1.00 . B B .  51 PRO HG3  1 1 
       14 48920 2 2  51 PRO N    N   5.859 -34.942   6.296 1.00 . B B .  51 PRO N    1 1 
       14 48921 2 2  51 PRO O    O   8.317 -36.529   8.422 1.00 . B B .  51 PRO O    1 1 
       14 48922 2 2  52 GLN C    C   6.437 -36.617  10.807 1.00 . B B .  52 GLN C    1 1 
       14 48923 2 2  52 GLN CA   C   6.854 -35.213  10.366 1.00 . B B .  52 GLN CA   1 1 
       14 48924 2 2  52 GLN CB   C   6.053 -34.147  11.133 1.00 . B B .  52 GLN CB   1 1 
       14 48925 2 2  52 GLN CD   C   3.982 -33.366   9.895 1.00 . B B .  52 GLN CD   1 1 
       14 48926 2 2  52 GLN CG   C   4.540 -34.262  10.986 1.00 . B B .  52 GLN CG   1 1 
       14 48927 2 2  52 GLN H    H   6.028 -34.410   8.583 1.00 . B B .  52 GLN H    1 1 
       14 48928 2 2  52 GLN HA   H   7.903 -35.085  10.594 1.00 . B B .  52 GLN HA   1 1 
       14 48929 2 2  52 GLN HB2  H   6.294 -34.225  12.182 1.00 . B B .  52 GLN HB2  1 1 
       14 48930 2 2  52 GLN HB3  H   6.352 -33.171  10.779 1.00 . B B .  52 GLN HB3  1 1 
       14 48931 2 2  52 GLN HE21 H   2.380 -32.974  11.002 1.00 . B B .  52 GLN HE21 1 1 
       14 48932 2 2  52 GLN HE22 H   2.432 -32.205   9.455 1.00 . B B .  52 GLN HE22 1 1 
       14 48933 2 2  52 GLN HG2  H   4.292 -35.286  10.749 1.00 . B B .  52 GLN HG2  1 1 
       14 48934 2 2  52 GLN HG3  H   4.080 -33.990  11.925 1.00 . B B .  52 GLN HG3  1 1 
       14 48935 2 2  52 GLN N    N   6.700 -35.044   8.925 1.00 . B B .  52 GLN N    1 1 
       14 48936 2 2  52 GLN NE2  N   2.814 -32.792  10.142 1.00 . B B .  52 GLN NE2  1 1 
       14 48937 2 2  52 GLN O    O   6.938 -37.130  11.808 1.00 . B B .  52 GLN O    1 1 
       14 48938 2 2  52 GLN OE1  O   4.596 -33.192   8.842 1.00 . B B .  52 GLN OE1  1 1 
       14 48939 2 2  53 LEU C    C   6.194 -39.590  10.214 1.00 . B B .  53 LEU C    1 1 
       14 48940 2 2  53 LEU CA   C   5.060 -38.584  10.379 1.00 . B B .  53 LEU CA   1 1 
       14 48941 2 2  53 LEU CB   C   3.877 -38.983   9.491 1.00 . B B .  53 LEU CB   1 1 
       14 48942 2 2  53 LEU CD1  C   1.532 -38.568   8.705 1.00 . B B .  53 LEU CD1  1 1 
       14 48943 2 2  53 LEU CD2  C   2.048 -38.540  11.152 1.00 . B B .  53 LEU CD2  1 1 
       14 48944 2 2  53 LEU CG   C   2.573 -38.225   9.758 1.00 . B B .  53 LEU CG   1 1 
       14 48945 2 2  53 LEU H    H   5.153 -36.777   9.271 1.00 . B B .  53 LEU H    1 1 
       14 48946 2 2  53 LEU HA   H   4.741 -38.588  11.412 1.00 . B B .  53 LEU HA   1 1 
       14 48947 2 2  53 LEU HB2  H   4.159 -38.818   8.460 1.00 . B B .  53 LEU HB2  1 1 
       14 48948 2 2  53 LEU HB3  H   3.690 -40.037   9.630 1.00 . B B .  53 LEU HB3  1 1 
       14 48949 2 2  53 LEU HD11 H   1.017 -39.474   8.989 1.00 . B B .  53 LEU HD11 1 1 
       14 48950 2 2  53 LEU HD12 H   2.017 -38.715   7.752 1.00 . B B .  53 LEU HD12 1 1 
       14 48951 2 2  53 LEU HD13 H   0.819 -37.760   8.626 1.00 . B B .  53 LEU HD13 1 1 
       14 48952 2 2  53 LEU HD21 H   2.497 -37.868  11.868 1.00 . B B .  53 LEU HD21 1 1 
       14 48953 2 2  53 LEU HD22 H   2.296 -39.559  11.409 1.00 . B B .  53 LEU HD22 1 1 
       14 48954 2 2  53 LEU HD23 H   0.975 -38.418  11.167 1.00 . B B .  53 LEU HD23 1 1 
       14 48955 2 2  53 LEU HG   H   2.765 -37.164   9.703 1.00 . B B .  53 LEU HG   1 1 
       14 48956 2 2  53 LEU N    N   5.520 -37.235  10.059 1.00 . B B .  53 LEU N    1 1 
       14 48957 2 2  53 LEU O    O   6.357 -40.500  11.028 1.00 . B B .  53 LEU O    1 1 
       14 48958 2 2  54 ALA C    C   9.177 -40.138   9.957 1.00 . B B .  54 ALA C    1 1 
       14 48959 2 2  54 ALA CA   C   8.113 -40.288   8.875 1.00 . B B .  54 ALA CA   1 1 
       14 48960 2 2  54 ALA CB   C   8.702 -39.988   7.505 1.00 . B B .  54 ALA CB   1 1 
       14 48961 2 2  54 ALA H    H   6.781 -38.677   8.533 1.00 . B B .  54 ALA H    1 1 
       14 48962 2 2  54 ALA HA   H   7.755 -41.309   8.882 1.00 . B B .  54 ALA HA   1 1 
       14 48963 2 2  54 ALA HB1  H   8.155 -40.533   6.750 1.00 . B B .  54 ALA HB1  1 1 
       14 48964 2 2  54 ALA HB2  H   9.740 -40.292   7.485 1.00 . B B .  54 ALA HB2  1 1 
       14 48965 2 2  54 ALA HB3  H   8.634 -38.929   7.306 1.00 . B B .  54 ALA HB3  1 1 
       14 48966 2 2  54 ALA N    N   6.975 -39.416   9.148 1.00 . B B .  54 ALA N    1 1 
       14 48967 2 2  54 ALA O    O   9.785 -41.115  10.384 1.00 . B B .  54 ALA O    1 1 
       14 48968 2 2  55 GLU C    C  10.018 -39.277  12.751 1.00 . B B .  55 GLU C    1 1 
       14 48969 2 2  55 GLU CA   C  10.364 -38.584  11.434 1.00 . B B .  55 GLU CA   1 1 
       14 48970 2 2  55 GLU CB   C  10.437 -37.069  11.645 1.00 . B B .  55 GLU CB   1 1 
       14 48971 2 2  55 GLU CD   C  10.944 -34.816  10.610 1.00 . B B .  55 GLU CD   1 1 
       14 48972 2 2  55 GLU CG   C  11.073 -36.321  10.481 1.00 . B B .  55 GLU CG   1 1 
       14 48973 2 2  55 GLU H    H   8.853 -38.169  10.008 1.00 . B B .  55 GLU H    1 1 
       14 48974 2 2  55 GLU HA   H  11.327 -38.939  11.097 1.00 . B B .  55 GLU HA   1 1 
       14 48975 2 2  55 GLU HB2  H   9.437 -36.688  11.788 1.00 . B B .  55 GLU HB2  1 1 
       14 48976 2 2  55 GLU HB3  H  11.019 -36.870  12.533 1.00 . B B .  55 GLU HB3  1 1 
       14 48977 2 2  55 GLU HG2  H  12.122 -36.573  10.437 1.00 . B B .  55 GLU HG2  1 1 
       14 48978 2 2  55 GLU HG3  H  10.591 -36.631   9.565 1.00 . B B .  55 GLU HG3  1 1 
       14 48979 2 2  55 GLU N    N   9.381 -38.899  10.398 1.00 . B B .  55 GLU N    1 1 
       14 48980 2 2  55 GLU O    O  10.905 -39.697  13.495 1.00 . B B .  55 GLU O    1 1 
       14 48981 2 2  55 GLU OE1  O  10.101 -34.357  11.411 1.00 . B B .  55 GLU OE1  1 1 
       14 48982 2 2  55 GLU OE2  O  11.686 -34.096   9.911 1.00 . B B .  55 GLU OE2  1 1 
       14 48983 2 2  56 GLU C    C   8.641 -41.496  14.321 1.00 . B B .  56 GLU C    1 1 
       14 48984 2 2  56 GLU CA   C   8.232 -40.023  14.246 1.00 . B B .  56 GLU CA   1 1 
       14 48985 2 2  56 GLU CB   C   6.708 -39.902  14.336 1.00 . B B .  56 GLU CB   1 1 
       14 48986 2 2  56 GLU CD   C   6.746 -37.886  15.869 1.00 . B B .  56 GLU CD   1 1 
       14 48987 2 2  56 GLU CG   C   6.216 -38.481  14.579 1.00 . B B .  56 GLU CG   1 1 
       14 48988 2 2  56 GLU H    H   8.079 -39.090  12.342 1.00 . B B .  56 GLU H    1 1 
       14 48989 2 2  56 GLU HA   H   8.674 -39.500  15.081 1.00 . B B .  56 GLU HA   1 1 
       14 48990 2 2  56 GLU HB2  H   6.275 -40.256  13.411 1.00 . B B .  56 GLU HB2  1 1 
       14 48991 2 2  56 GLU HB3  H   6.359 -40.523  15.147 1.00 . B B .  56 GLU HB3  1 1 
       14 48992 2 2  56 GLU HG2  H   6.538 -37.856  13.757 1.00 . B B .  56 GLU HG2  1 1 
       14 48993 2 2  56 GLU HG3  H   5.138 -38.490  14.622 1.00 . B B .  56 GLU HG3  1 1 
       14 48994 2 2  56 GLU N    N   8.721 -39.395  13.019 1.00 . B B .  56 GLU N    1 1 
       14 48995 2 2  56 GLU O    O   8.976 -41.996  15.393 1.00 . B B .  56 GLU O    1 1 
       14 48996 2 2  56 GLU OE1  O   6.645 -38.555  16.918 1.00 . B B .  56 GLU OE1  1 1 
       14 48997 2 2  56 GLU OE2  O   7.263 -36.750  15.830 1.00 . B B .  56 GLU OE2  1 1 
       14 48998 2 2  57 ASP C    C  10.371 -43.812  12.548 1.00 . B B .  57 ASP C    1 1 
       14 48999 2 2  57 ASP CA   C   8.979 -43.606  13.152 1.00 . B B .  57 ASP CA   1 1 
       14 49000 2 2  57 ASP CB   C   7.943 -44.414  12.365 1.00 . B B .  57 ASP CB   1 1 
       14 49001 2 2  57 ASP CG   C   7.931 -45.877  12.762 1.00 . B B .  57 ASP CG   1 1 
       14 49002 2 2  57 ASP H    H   8.341 -41.741  12.354 1.00 . B B .  57 ASP H    1 1 
       14 49003 2 2  57 ASP HA   H   8.993 -43.962  14.172 1.00 . B B .  57 ASP HA   1 1 
       14 49004 2 2  57 ASP HB2  H   6.960 -44.004  12.544 1.00 . B B .  57 ASP HB2  1 1 
       14 49005 2 2  57 ASP HB3  H   8.169 -44.349  11.311 1.00 . B B .  57 ASP HB3  1 1 
       14 49006 2 2  57 ASP N    N   8.611 -42.189  13.185 1.00 . B B .  57 ASP N    1 1 
       14 49007 2 2  57 ASP O    O  10.734 -44.931  12.184 1.00 . B B .  57 ASP O    1 1 
       14 49008 2 2  57 ASP OD1  O   8.113 -46.168  13.964 1.00 . B B .  57 ASP OD1  1 1 
       14 49009 2 2  57 ASP OD2  O   7.741 -46.734  11.874 1.00 . B B .  57 ASP OD2  1 1 
       14 49010 2 2  58 LYS C    C  12.551 -43.333  10.480 1.00 . B B .  58 LYS C    1 1 
       14 49011 2 2  58 LYS CA   C  12.505 -42.759  11.902 1.00 . B B .  58 LYS CA   1 1 
       14 49012 2 2  58 LYS CB   C  13.433 -43.562  12.822 1.00 . B B .  58 LYS CB   1 1 
       14 49013 2 2  58 LYS CD   C  14.541 -43.776  15.069 1.00 . B B .  58 LYS CD   1 1 
       14 49014 2 2  58 LYS CE   C  14.716 -43.158  16.447 1.00 . B B .  58 LYS CE   1 1 
       14 49015 2 2  58 LYS CG   C  13.611 -42.944  14.200 1.00 . B B .  58 LYS CG   1 1 
       14 49016 2 2  58 LYS H    H  10.780 -41.864  12.758 1.00 . B B .  58 LYS H    1 1 
       14 49017 2 2  58 LYS HA   H  12.860 -41.740  11.865 1.00 . B B .  58 LYS HA   1 1 
       14 49018 2 2  58 LYS HB2  H  13.025 -44.555  12.945 1.00 . B B .  58 LYS HB2  1 1 
       14 49019 2 2  58 LYS HB3  H  14.403 -43.637  12.355 1.00 . B B .  58 LYS HB3  1 1 
       14 49020 2 2  58 LYS HD2  H  14.125 -44.766  15.179 1.00 . B B .  58 LYS HD2  1 1 
       14 49021 2 2  58 LYS HD3  H  15.506 -43.840  14.586 1.00 . B B .  58 LYS HD3  1 1 
       14 49022 2 2  58 LYS HE2  H  15.133 -42.168  16.332 1.00 . B B .  58 LYS HE2  1 1 
       14 49023 2 2  58 LYS HE3  H  13.747 -43.086  16.919 1.00 . B B .  58 LYS HE3  1 1 
       14 49024 2 2  58 LYS HG2  H  14.029 -41.954  14.090 1.00 . B B .  58 LYS HG2  1 1 
       14 49025 2 2  58 LYS HG3  H  12.646 -42.877  14.682 1.00 . B B .  58 LYS HG3  1 1 
       14 49026 2 2  58 LYS HZ1  H  16.574 -43.996  16.900 1.00 . B B .  58 LYS HZ1  1 1 
       14 49027 2 2  58 LYS HZ2  H  15.260 -44.938  17.393 1.00 . B B .  58 LYS HZ2  1 1 
       14 49028 2 2  58 LYS HZ3  H  15.674 -43.548  18.260 1.00 . B B .  58 LYS HZ3  1 1 
       14 49029 2 2  58 LYS N    N  11.140 -42.723  12.450 1.00 . B B .  58 LYS N    1 1 
       14 49030 2 2  58 LYS NZ   N  15.620 -43.967  17.310 1.00 . B B .  58 LYS NZ   1 1 
       14 49031 2 2  58 LYS O    O  13.385 -44.185  10.170 1.00 . B B .  58 LYS O    1 1 
       14 49032 2 2  59 ILE C    C  12.222 -42.265   7.304 1.00 . B B .  59 ILE C    1 1 
       14 49033 2 2  59 ILE CA   C  11.609 -43.316   8.232 1.00 . B B .  59 ILE CA   1 1 
       14 49034 2 2  59 ILE CB   C  10.150 -43.598   7.795 1.00 . B B .  59 ILE CB   1 1 
       14 49035 2 2  59 ILE CD1  C  10.158 -45.928   8.847 1.00 . B B .  59 ILE CD1  1 1 
       14 49036 2 2  59 ILE CG1  C   9.475 -44.577   8.762 1.00 . B B .  59 ILE CG1  1 1 
       14 49037 2 2  59 ILE CG2  C  10.103 -44.140   6.374 1.00 . B B .  59 ILE CG2  1 1 
       14 49038 2 2  59 ILE H    H  11.016 -42.172   9.921 1.00 . B B .  59 ILE H    1 1 
       14 49039 2 2  59 ILE HA   H  12.175 -44.233   8.159 1.00 . B B .  59 ILE HA   1 1 
       14 49040 2 2  59 ILE HB   H   9.611 -42.663   7.811 1.00 . B B .  59 ILE HB   1 1 
       14 49041 2 2  59 ILE HD11 H  10.954 -45.883   9.578 1.00 . B B .  59 ILE HD11 1 1 
       14 49042 2 2  59 ILE HD12 H  10.568 -46.187   7.883 1.00 . B B .  59 ILE HD12 1 1 
       14 49043 2 2  59 ILE HD13 H   9.439 -46.677   9.146 1.00 . B B .  59 ILE HD13 1 1 
       14 49044 2 2  59 ILE HG12 H   9.475 -44.147   9.751 1.00 . B B .  59 ILE HG12 1 1 
       14 49045 2 2  59 ILE HG13 H   8.455 -44.741   8.445 1.00 . B B .  59 ILE HG13 1 1 
       14 49046 2 2  59 ILE HG21 H   9.093 -44.436   6.135 1.00 . B B .  59 ILE HG21 1 1 
       14 49047 2 2  59 ILE HG22 H  10.758 -44.995   6.293 1.00 . B B .  59 ILE HG22 1 1 
       14 49048 2 2  59 ILE HG23 H  10.426 -43.373   5.685 1.00 . B B .  59 ILE HG23 1 1 
       14 49049 2 2  59 ILE N    N  11.660 -42.854   9.617 1.00 . B B .  59 ILE N    1 1 
       14 49050 2 2  59 ILE O    O  11.722 -41.145   7.208 1.00 . B B .  59 ILE O    1 1 
       14 49051 2 2  60 LEU C    C  13.855 -42.102   4.254 1.00 . B B .  60 LEU C    1 1 
       14 49052 2 2  60 LEU CA   C  13.992 -41.697   5.724 1.00 . B B .  60 LEU CA   1 1 
       14 49053 2 2  60 LEU CB   C  15.476 -41.594   6.093 1.00 . B B .  60 LEU CB   1 1 
       14 49054 2 2  60 LEU CD1  C  17.260 -41.119   7.790 1.00 . B B .  60 LEU CD1  1 1 
       14 49055 2 2  60 LEU CD2  C  15.203 -39.700   7.720 1.00 . B B .  60 LEU CD2  1 1 
       14 49056 2 2  60 LEU CG   C  15.764 -41.100   7.514 1.00 . B B .  60 LEU CG   1 1 
       14 49057 2 2  60 LEU H    H  13.669 -43.532   6.743 1.00 . B B .  60 LEU H    1 1 
       14 49058 2 2  60 LEU HA   H  13.537 -40.727   5.855 1.00 . B B .  60 LEU HA   1 1 
       14 49059 2 2  60 LEU HB2  H  15.921 -42.571   5.975 1.00 . B B .  60 LEU HB2  1 1 
       14 49060 2 2  60 LEU HB3  H  15.949 -40.917   5.397 1.00 . B B .  60 LEU HB3  1 1 
       14 49061 2 2  60 LEU HD11 H  17.761 -40.448   7.106 1.00 . B B .  60 LEU HD11 1 1 
       14 49062 2 2  60 LEU HD12 H  17.639 -42.121   7.654 1.00 . B B .  60 LEU HD12 1 1 
       14 49063 2 2  60 LEU HD13 H  17.443 -40.799   8.806 1.00 . B B .  60 LEU HD13 1 1 
       14 49064 2 2  60 LEU HD21 H  14.138 -39.761   7.893 1.00 . B B .  60 LEU HD21 1 1 
       14 49065 2 2  60 LEU HD22 H  15.390 -39.103   6.839 1.00 . B B .  60 LEU HD22 1 1 
       14 49066 2 2  60 LEU HD23 H  15.681 -39.242   8.573 1.00 . B B .  60 LEU HD23 1 1 
       14 49067 2 2  60 LEU HG   H  15.286 -41.761   8.222 1.00 . B B .  60 LEU HG   1 1 
       14 49068 2 2  60 LEU N    N  13.312 -42.627   6.628 1.00 . B B .  60 LEU N    1 1 
       14 49069 2 2  60 LEU O    O  14.398 -41.435   3.374 1.00 . B B .  60 LEU O    1 1 
       14 49070 2 2  61 ALA C    C  11.609 -44.354   2.443 1.00 . B B .  61 ALA C    1 1 
       14 49071 2 2  61 ALA CA   C  12.955 -43.661   2.616 1.00 . B B .  61 ALA CA   1 1 
       14 49072 2 2  61 ALA CB   C  14.085 -44.607   2.234 1.00 . B B .  61 ALA CB   1 1 
       14 49073 2 2  61 ALA H    H  12.700 -43.668   4.721 1.00 . B B .  61 ALA H    1 1 
       14 49074 2 2  61 ALA HA   H  12.996 -42.804   1.958 1.00 . B B .  61 ALA HA   1 1 
       14 49075 2 2  61 ALA HB1  H  13.970 -44.909   1.203 1.00 . B B .  61 ALA HB1  1 1 
       14 49076 2 2  61 ALA HB2  H  14.054 -45.479   2.870 1.00 . B B .  61 ALA HB2  1 1 
       14 49077 2 2  61 ALA HB3  H  15.033 -44.104   2.358 1.00 . B B .  61 ALA HB3  1 1 
       14 49078 2 2  61 ALA N    N  13.132 -43.185   3.986 1.00 . B B .  61 ALA N    1 1 
       14 49079 2 2  61 ALA O    O  10.987 -44.757   3.421 1.00 . B B .  61 ALA O    1 1 
       14 49080 2 2  62 THR C    C   9.960 -45.927  -0.397 1.00 . B B .  62 THR C    1 1 
       14 49081 2 2  62 THR CA   C   9.879 -45.125   0.902 1.00 . B B .  62 THR CA   1 1 
       14 49082 2 2  62 THR CB   C   8.731 -44.100   0.772 1.00 . B B .  62 THR CB   1 1 
       14 49083 2 2  62 THR CG2  C   8.431 -43.429   2.104 1.00 . B B .  62 THR CG2  1 1 
       14 49084 2 2  62 THR H    H  11.685 -44.110   0.458 1.00 . B B .  62 THR H    1 1 
       14 49085 2 2  62 THR HA   H   9.647 -45.796   1.716 1.00 . B B .  62 THR HA   1 1 
       14 49086 2 2  62 THR HB   H   7.845 -44.624   0.444 1.00 . B B .  62 THR HB   1 1 
       14 49087 2 2  62 THR HG1  H   9.627 -43.498  -0.882 1.00 . B B .  62 THR HG1  1 1 
       14 49088 2 2  62 THR HG21 H   9.255 -43.595   2.783 1.00 . B B .  62 THR HG21 1 1 
       14 49089 2 2  62 THR HG22 H   7.528 -43.848   2.523 1.00 . B B .  62 THR HG22 1 1 
       14 49090 2 2  62 THR HG23 H   8.299 -42.369   1.950 1.00 . B B .  62 THR HG23 1 1 
       14 49091 2 2  62 THR N    N  11.152 -44.470   1.198 1.00 . B B .  62 THR N    1 1 
       14 49092 2 2  62 THR O    O  10.703 -45.560  -1.309 1.00 . B B .  62 THR O    1 1 
       14 49093 2 2  62 THR OG1  O   9.065 -43.107  -0.205 1.00 . B B .  62 THR OG1  1 1 
       14 49094 2 2  63 PRO C    C   9.083 -48.252   1.676 1.00 . B B .  63 PRO C    1 1 
       14 49095 2 2  63 PRO CA   C   8.316 -47.514   0.572 1.00 . B B .  63 PRO CA   1 1 
       14 49096 2 2  63 PRO CB   C   7.379 -48.475  -0.160 1.00 . B B .  63 PRO CB   1 1 
       14 49097 2 2  63 PRO CD   C   9.096 -47.881  -1.711 1.00 . B B .  63 PRO CD   1 1 
       14 49098 2 2  63 PRO CG   C   8.203 -49.012  -1.278 1.00 . B B .  63 PRO CG   1 1 
       14 49099 2 2  63 PRO HA   H   7.741 -46.711   1.010 1.00 . B B .  63 PRO HA   1 1 
       14 49100 2 2  63 PRO HB2  H   7.061 -49.257   0.514 1.00 . B B .  63 PRO HB2  1 1 
       14 49101 2 2  63 PRO HB3  H   6.518 -47.935  -0.528 1.00 . B B .  63 PRO HB3  1 1 
       14 49102 2 2  63 PRO HD2  H  10.069 -48.255  -1.997 1.00 . B B .  63 PRO HD2  1 1 
       14 49103 2 2  63 PRO HD3  H   8.644 -47.339  -2.530 1.00 . B B .  63 PRO HD3  1 1 
       14 49104 2 2  63 PRO HG2  H   8.795 -49.846  -0.928 1.00 . B B .  63 PRO HG2  1 1 
       14 49105 2 2  63 PRO HG3  H   7.564 -49.320  -2.092 1.00 . B B .  63 PRO HG3  1 1 
       14 49106 2 2  63 PRO N    N   9.192 -47.031  -0.504 1.00 . B B .  63 PRO N    1 1 
       14 49107 2 2  63 PRO O    O  10.087 -48.914   1.414 1.00 . B B .  63 PRO O    1 1 
       14 49108 2 2  64 THR C    C   8.201 -49.594   4.843 1.00 . B B .  64 THR C    1 1 
       14 49109 2 2  64 THR CA   C   9.230 -48.803   4.045 1.00 . B B .  64 THR CA   1 1 
       14 49110 2 2  64 THR CB   C   9.967 -47.809   4.971 1.00 . B B .  64 THR CB   1 1 
       14 49111 2 2  64 THR CG2  C  10.533 -48.504   6.203 1.00 . B B .  64 THR CG2  1 1 
       14 49112 2 2  64 THR H    H   7.803 -47.580   3.061 1.00 . B B .  64 THR H    1 1 
       14 49113 2 2  64 THR HA   H   9.962 -49.494   3.648 1.00 . B B .  64 THR HA   1 1 
       14 49114 2 2  64 THR HB   H   9.266 -47.052   5.292 1.00 . B B .  64 THR HB   1 1 
       14 49115 2 2  64 THR HG1  H  10.787 -46.277   4.024 1.00 . B B .  64 THR HG1  1 1 
       14 49116 2 2  64 THR HG21 H   9.769 -48.571   6.963 1.00 . B B .  64 THR HG21 1 1 
       14 49117 2 2  64 THR HG22 H  11.370 -47.936   6.584 1.00 . B B .  64 THR HG22 1 1 
       14 49118 2 2  64 THR HG23 H  10.864 -49.497   5.936 1.00 . B B .  64 THR HG23 1 1 
       14 49119 2 2  64 THR N    N   8.604 -48.133   2.909 1.00 . B B .  64 THR N    1 1 
       14 49120 2 2  64 THR O    O   7.120 -49.088   5.160 1.00 . B B .  64 THR O    1 1 
       14 49121 2 2  64 THR OG1  O  11.034 -47.183   4.255 1.00 . B B .  64 THR OG1  1 1 
       14 49122 2 2  65 LEU C    C   8.063 -51.714   7.389 1.00 . B B .  65 LEU C    1 1 
       14 49123 2 2  65 LEU CA   C   7.651 -51.706   5.917 1.00 . B B .  65 LEU CA   1 1 
       14 49124 2 2  65 LEU CB   C   7.700 -53.124   5.337 1.00 . B B .  65 LEU CB   1 1 
       14 49125 2 2  65 LEU CD1  C   5.249 -53.599   5.431 1.00 . B B .  65 LEU CD1  1 1 
       14 49126 2 2  65 LEU CD2  C   6.884 -55.491   5.345 1.00 . B B .  65 LEU CD2  1 1 
       14 49127 2 2  65 LEU CG   C   6.628 -54.080   5.854 1.00 . B B .  65 LEU CG   1 1 
       14 49128 2 2  65 LEU H    H   9.419 -51.179   4.878 1.00 . B B .  65 LEU H    1 1 
       14 49129 2 2  65 LEU HA   H   6.647 -51.317   5.831 1.00 . B B .  65 LEU HA   1 1 
       14 49130 2 2  65 LEU HB2  H   7.600 -53.053   4.265 1.00 . B B .  65 LEU HB2  1 1 
       14 49131 2 2  65 LEU HB3  H   8.666 -53.547   5.564 1.00 . B B .  65 LEU HB3  1 1 
       14 49132 2 2  65 LEU HD11 H   4.914 -52.825   6.107 1.00 . B B .  65 LEU HD11 1 1 
       14 49133 2 2  65 LEU HD12 H   4.555 -54.426   5.459 1.00 . B B .  65 LEU HD12 1 1 
       14 49134 2 2  65 LEU HD13 H   5.297 -53.204   4.428 1.00 . B B .  65 LEU HD13 1 1 
       14 49135 2 2  65 LEU HD21 H   7.629 -55.463   4.565 1.00 . B B .  65 LEU HD21 1 1 
       14 49136 2 2  65 LEU HD22 H   5.967 -55.904   4.951 1.00 . B B .  65 LEU HD22 1 1 
       14 49137 2 2  65 LEU HD23 H   7.236 -56.110   6.158 1.00 . B B .  65 LEU HD23 1 1 
       14 49138 2 2  65 LEU HG   H   6.660 -54.101   6.935 1.00 . B B .  65 LEU HG   1 1 
       14 49139 2 2  65 LEU N    N   8.542 -50.837   5.163 1.00 . B B .  65 LEU N    1 1 
       14 49140 2 2  65 LEU O    O   9.206 -52.029   7.723 1.00 . B B .  65 LEU O    1 1 
       14 49141 2 2  66 ALA C    C   6.618 -52.335  10.485 1.00 . B B .  66 ALA C    1 1 
       14 49142 2 2  66 ALA CA   C   7.405 -51.292   9.693 1.00 . B B .  66 ALA CA   1 1 
       14 49143 2 2  66 ALA CB   C   7.093 -49.896  10.216 1.00 . B B .  66 ALA CB   1 1 
       14 49144 2 2  66 ALA H    H   6.223 -51.136   7.941 1.00 . B B .  66 ALA H    1 1 
       14 49145 2 2  66 ALA HA   H   8.460 -51.471   9.834 1.00 . B B .  66 ALA HA   1 1 
       14 49146 2 2  66 ALA HB1  H   6.247 -49.489   9.679 1.00 . B B .  66 ALA HB1  1 1 
       14 49147 2 2  66 ALA HB2  H   7.951 -49.256  10.073 1.00 . B B .  66 ALA HB2  1 1 
       14 49148 2 2  66 ALA HB3  H   6.857 -49.949  11.269 1.00 . B B .  66 ALA HB3  1 1 
       14 49149 2 2  66 ALA N    N   7.128 -51.358   8.264 1.00 . B B .  66 ALA N    1 1 
       14 49150 2 2  66 ALA O    O   5.417 -52.521  10.282 1.00 . B B .  66 ALA O    1 1 
       14 49151 2 2  67 LYS C    C   6.463 -53.431  13.644 1.00 . B B .  67 LYS C    1 1 
       14 49152 2 2  67 LYS CA   C   6.709 -54.013  12.257 1.00 . B B .  67 LYS CA   1 1 
       14 49153 2 2  67 LYS CB   C   7.630 -55.233  12.368 1.00 . B B .  67 LYS CB   1 1 
       14 49154 2 2  67 LYS CD   C   8.130 -57.435  13.475 1.00 . B B .  67 LYS CD   1 1 
       14 49155 2 2  67 LYS CE   C   7.783 -58.351  14.637 1.00 . B B .  67 LYS CE   1 1 
       14 49156 2 2  67 LYS CG   C   7.153 -56.276  13.369 1.00 . B B .  67 LYS CG   1 1 
       14 49157 2 2  67 LYS H    H   8.277 -52.813  11.494 1.00 . B B .  67 LYS H    1 1 
       14 49158 2 2  67 LYS HA   H   5.767 -54.311  11.820 1.00 . B B .  67 LYS HA   1 1 
       14 49159 2 2  67 LYS HB2  H   7.704 -55.703  11.399 1.00 . B B .  67 LYS HB2  1 1 
       14 49160 2 2  67 LYS HB3  H   8.611 -54.900  12.670 1.00 . B B .  67 LYS HB3  1 1 
       14 49161 2 2  67 LYS HD2  H   8.102 -58.004  12.558 1.00 . B B .  67 LYS HD2  1 1 
       14 49162 2 2  67 LYS HD3  H   9.127 -57.041  13.626 1.00 . B B .  67 LYS HD3  1 1 
       14 49163 2 2  67 LYS HE2  H   8.538 -59.119  14.713 1.00 . B B .  67 LYS HE2  1 1 
       14 49164 2 2  67 LYS HE3  H   7.768 -57.765  15.554 1.00 . B B .  67 LYS HE3  1 1 
       14 49165 2 2  67 LYS HG2  H   7.055 -55.814  14.340 1.00 . B B .  67 LYS HG2  1 1 
       14 49166 2 2  67 LYS HG3  H   6.193 -56.655  13.049 1.00 . B B .  67 LYS HG3  1 1 
       14 49167 2 2  67 LYS HZ1  H   5.818 -58.710  15.236 1.00 . B B .  67 LYS HZ1  1 1 
       14 49168 2 2  67 LYS HZ2  H   6.552 -60.029  14.467 1.00 . B B .  67 LYS HZ2  1 1 
       14 49169 2 2  67 LYS HZ3  H   6.031 -58.704  13.554 1.00 . B B .  67 LYS HZ3  1 1 
       14 49170 2 2  67 LYS N    N   7.315 -53.004  11.396 1.00 . B B .  67 LYS N    1 1 
       14 49171 2 2  67 LYS NZ   N   6.454 -58.995  14.457 1.00 . B B .  67 LYS NZ   1 1 
       14 49172 2 2  67 LYS O    O   7.401 -53.001  14.313 1.00 . B B .  67 LYS O    1 1 
       14 49173 2 2  68 VAL C    C   4.317 -53.976  16.296 1.00 . B B .  68 VAL C    1 1 
       14 49174 2 2  68 VAL CA   C   4.867 -52.879  15.389 1.00 . B B .  68 VAL CA   1 1 
       14 49175 2 2  68 VAL CB   C   3.847 -51.725  15.289 1.00 . B B .  68 VAL CB   1 1 
       14 49176 2 2  68 VAL CG1  C   3.508 -51.173  16.668 1.00 . B B .  68 VAL CG1  1 1 
       14 49177 2 2  68 VAL CG2  C   4.383 -50.622  14.390 1.00 . B B .  68 VAL CG2  1 1 
       14 49178 2 2  68 VAL H    H   4.494 -53.755  13.494 1.00 . B B .  68 VAL H    1 1 
       14 49179 2 2  68 VAL HA   H   5.775 -52.491  15.829 1.00 . B B .  68 VAL HA   1 1 
       14 49180 2 2  68 VAL HB   H   2.939 -52.110  14.846 1.00 . B B .  68 VAL HB   1 1 
       14 49181 2 2  68 VAL HG11 H   4.106 -50.296  16.861 1.00 . B B .  68 VAL HG11 1 1 
       14 49182 2 2  68 VAL HG12 H   3.716 -51.924  17.417 1.00 . B B .  68 VAL HG12 1 1 
       14 49183 2 2  68 VAL HG13 H   2.460 -50.909  16.704 1.00 . B B .  68 VAL HG13 1 1 
       14 49184 2 2  68 VAL HG21 H   4.351 -50.948  13.361 1.00 . B B .  68 VAL HG21 1 1 
       14 49185 2 2  68 VAL HG22 H   5.404 -50.398  14.665 1.00 . B B .  68 VAL HG22 1 1 
       14 49186 2 2  68 VAL HG23 H   3.777 -49.736  14.506 1.00 . B B .  68 VAL HG23 1 1 
       14 49187 2 2  68 VAL N    N   5.206 -53.410  14.073 1.00 . B B .  68 VAL N    1 1 
       14 49188 2 2  68 VAL O    O   4.831 -54.207  17.391 1.00 . B B .  68 VAL O    1 1 
       14 49189 2 2  69 LEU C    C   2.623 -57.014  15.797 1.00 . B B .  69 LEU C    1 1 
       14 49190 2 2  69 LEU CA   C   2.655 -55.722  16.607 1.00 . B B .  69 LEU CA   1 1 
       14 49191 2 2  69 LEU CB   C   1.224 -55.338  17.011 1.00 . B B .  69 LEU CB   1 1 
       14 49192 2 2  69 LEU CD1  C  -0.371 -53.709  18.059 1.00 . B B .  69 LEU CD1  1 1 
       14 49193 2 2  69 LEU CD2  C   1.753 -54.307  19.239 1.00 . B B .  69 LEU CD2  1 1 
       14 49194 2 2  69 LEU CG   C   1.094 -54.086  17.884 1.00 . B B .  69 LEU CG   1 1 
       14 49195 2 2  69 LEU H    H   2.908 -54.430  14.951 1.00 . B B .  69 LEU H    1 1 
       14 49196 2 2  69 LEU HA   H   3.247 -55.875  17.496 1.00 . B B .  69 LEU HA   1 1 
       14 49197 2 2  69 LEU HB2  H   0.650 -55.181  16.110 1.00 . B B .  69 LEU HB2  1 1 
       14 49198 2 2  69 LEU HB3  H   0.793 -56.170  17.549 1.00 . B B .  69 LEU HB3  1 1 
       14 49199 2 2  69 LEU HD11 H  -0.477 -53.061  18.917 1.00 . B B .  69 LEU HD11 1 1 
       14 49200 2 2  69 LEU HD12 H  -0.959 -54.603  18.208 1.00 . B B .  69 LEU HD12 1 1 
       14 49201 2 2  69 LEU HD13 H  -0.720 -53.194  17.175 1.00 . B B .  69 LEU HD13 1 1 
       14 49202 2 2  69 LEU HD21 H   1.452 -55.267  19.634 1.00 . B B .  69 LEU HD21 1 1 
       14 49203 2 2  69 LEU HD22 H   1.447 -53.526  19.919 1.00 . B B .  69 LEU HD22 1 1 
       14 49204 2 2  69 LEU HD23 H   2.827 -54.285  19.125 1.00 . B B .  69 LEU HD23 1 1 
       14 49205 2 2  69 LEU HG   H   1.596 -53.261  17.396 1.00 . B B .  69 LEU HG   1 1 
       14 49206 2 2  69 LEU N    N   3.271 -54.651  15.834 1.00 . B B .  69 LEU N    1 1 
       14 49207 2 2  69 LEU O    O   2.217 -57.004  14.635 1.00 . B B .  69 LEU O    1 1 
       14 49208 2 2  70 PRO C    C   5.037 -57.744  17.845 1.00 . B B .  70 PRO C    1 1 
       14 49209 2 2  70 PRO CA   C   3.578 -58.201  17.760 1.00 . B B .  70 PRO CA   1 1 
       14 49210 2 2  70 PRO CB   C   3.459 -59.687  18.098 1.00 . B B .  70 PRO CB   1 1 
       14 49211 2 2  70 PRO CD   C   3.060 -59.480  15.750 1.00 . B B .  70 PRO CD   1 1 
       14 49212 2 2  70 PRO CG   C   3.675 -60.375  16.796 1.00 . B B .  70 PRO CG   1 1 
       14 49213 2 2  70 PRO HA   H   2.974 -57.621  18.442 1.00 . B B .  70 PRO HA   1 1 
       14 49214 2 2  70 PRO HB2  H   4.216 -59.957  18.821 1.00 . B B .  70 PRO HB2  1 1 
       14 49215 2 2  70 PRO HB3  H   2.478 -59.894  18.497 1.00 . B B .  70 PRO HB3  1 1 
       14 49216 2 2  70 PRO HD2  H   3.662 -59.476  14.854 1.00 . B B .  70 PRO HD2  1 1 
       14 49217 2 2  70 PRO HD3  H   2.054 -59.800  15.526 1.00 . B B .  70 PRO HD3  1 1 
       14 49218 2 2  70 PRO HG2  H   4.733 -60.492  16.613 1.00 . B B .  70 PRO HG2  1 1 
       14 49219 2 2  70 PRO HG3  H   3.185 -61.337  16.801 1.00 . B B .  70 PRO HG3  1 1 
       14 49220 2 2  70 PRO N    N   3.056 -58.146  16.388 1.00 . B B .  70 PRO N    1 1 
       14 49221 2 2  70 PRO O    O   5.742 -57.735  16.843 1.00 . B B .  70 PRO O    1 1 
       14 49222 2 2  71 PRO C    C   7.868 -58.082  19.246 1.00 . B B .  71 PRO C    1 1 
       14 49223 2 2  71 PRO CA   C   6.887 -56.905  19.251 1.00 . B B .  71 PRO CA   1 1 
       14 49224 2 2  71 PRO CB   C   6.834 -56.231  20.624 1.00 . B B .  71 PRO CB   1 1 
       14 49225 2 2  71 PRO CD   C   4.700 -57.247  20.279 1.00 . B B .  71 PRO CD   1 1 
       14 49226 2 2  71 PRO CG   C   5.727 -56.930  21.334 1.00 . B B .  71 PRO CG   1 1 
       14 49227 2 2  71 PRO HA   H   7.193 -56.193  18.494 1.00 . B B .  71 PRO HA   1 1 
       14 49228 2 2  71 PRO HB2  H   7.778 -56.363  21.131 1.00 . B B .  71 PRO HB2  1 1 
       14 49229 2 2  71 PRO HB3  H   6.624 -55.178  20.505 1.00 . B B .  71 PRO HB3  1 1 
       14 49230 2 2  71 PRO HD2  H   4.215 -58.187  20.496 1.00 . B B .  71 PRO HD2  1 1 
       14 49231 2 2  71 PRO HD3  H   3.972 -56.453  20.212 1.00 . B B .  71 PRO HD3  1 1 
       14 49232 2 2  71 PRO HG2  H   6.097 -57.840  21.784 1.00 . B B .  71 PRO HG2  1 1 
       14 49233 2 2  71 PRO HG3  H   5.304 -56.282  22.087 1.00 . B B .  71 PRO HG3  1 1 
       14 49234 2 2  71 PRO N    N   5.498 -57.339  19.039 1.00 . B B .  71 PRO N    1 1 
       14 49235 2 2  71 PRO O    O   7.452 -59.238  19.347 1.00 . B B .  71 PRO O    1 1 
       14 49236 2 2  72 PRO C    C   9.524 -55.764  17.720 1.00 . B B .  72 PRO C    1 1 
       14 49237 2 2  72 PRO CA   C   9.765 -56.460  19.056 1.00 . B B .  72 PRO CA   1 1 
       14 49238 2 2  72 PRO CB   C  11.260 -56.706  19.261 1.00 . B B .  72 PRO CB   1 1 
       14 49239 2 2  72 PRO CD   C  10.242 -58.857  19.096 1.00 . B B .  72 PRO CD   1 1 
       14 49240 2 2  72 PRO CG   C  11.482 -58.083  18.743 1.00 . B B .  72 PRO CG   1 1 
       14 49241 2 2  72 PRO HA   H   9.396 -55.833  19.853 1.00 . B B .  72 PRO HA   1 1 
       14 49242 2 2  72 PRO HB2  H  11.829 -55.975  18.703 1.00 . B B .  72 PRO HB2  1 1 
       14 49243 2 2  72 PRO HB3  H  11.502 -56.636  20.311 1.00 . B B .  72 PRO HB3  1 1 
       14 49244 2 2  72 PRO HD2  H  10.025 -59.591  18.334 1.00 . B B .  72 PRO HD2  1 1 
       14 49245 2 2  72 PRO HD3  H  10.353 -59.331  20.059 1.00 . B B .  72 PRO HD3  1 1 
       14 49246 2 2  72 PRO HG2  H  11.617 -58.055  17.670 1.00 . B B .  72 PRO HG2  1 1 
       14 49247 2 2  72 PRO HG3  H  12.347 -58.522  19.220 1.00 . B B .  72 PRO HG3  1 1 
       14 49248 2 2  72 PRO N    N   9.191 -57.819  19.140 1.00 . B B .  72 PRO N    1 1 
       14 49249 2 2  72 PRO O    O   9.257 -56.406  16.707 1.00 . B B .  72 PRO O    1 1 
       14 49250 2 2  73 VAL C    C  10.625 -53.746  15.595 1.00 . B B .  73 VAL C    1 1 
       14 49251 2 2  73 VAL CA   C   9.422 -53.638  16.535 1.00 . B B .  73 VAL CA   1 1 
       14 49252 2 2  73 VAL CB   C   9.168 -52.153  16.885 1.00 . B B .  73 VAL CB   1 1 
       14 49253 2 2  73 VAL CG1  C   7.826 -51.991  17.586 1.00 . B B .  73 VAL CG1  1 1 
       14 49254 2 2  73 VAL CG2  C  10.291 -51.595  17.753 1.00 . B B .  73 VAL CG2  1 1 
       14 49255 2 2  73 VAL H    H   9.841 -53.985  18.575 1.00 . B B .  73 VAL H    1 1 
       14 49256 2 2  73 VAL HA   H   8.548 -54.020  16.025 1.00 . B B .  73 VAL HA   1 1 
       14 49257 2 2  73 VAL HB   H   9.138 -51.588  15.964 1.00 . B B .  73 VAL HB   1 1 
       14 49258 2 2  73 VAL HG11 H   7.302 -52.937  17.585 1.00 . B B .  73 VAL HG11 1 1 
       14 49259 2 2  73 VAL HG12 H   7.234 -51.252  17.066 1.00 . B B .  73 VAL HG12 1 1 
       14 49260 2 2  73 VAL HG13 H   7.987 -51.671  18.604 1.00 . B B .  73 VAL HG13 1 1 
       14 49261 2 2  73 VAL HG21 H  10.014 -51.671  18.793 1.00 . B B .  73 VAL HG21 1 1 
       14 49262 2 2  73 VAL HG22 H  10.461 -50.559  17.499 1.00 . B B .  73 VAL HG22 1 1 
       14 49263 2 2  73 VAL HG23 H  11.195 -52.161  17.577 1.00 . B B .  73 VAL HG23 1 1 
       14 49264 2 2  73 VAL N    N   9.622 -54.437  17.736 1.00 . B B .  73 VAL N    1 1 
       14 49265 2 2  73 VAL O    O  11.775 -53.766  16.040 1.00 . B B .  73 VAL O    1 1 
       14 49266 2 2  74 ARG C    C  11.146 -53.008  12.109 1.00 . B B .  74 ARG C    1 1 
       14 49267 2 2  74 ARG CA   C  11.410 -53.931  13.294 1.00 . B B .  74 ARG CA   1 1 
       14 49268 2 2  74 ARG CB   C  11.537 -55.378  12.800 1.00 . B B .  74 ARG CB   1 1 
       14 49269 2 2  74 ARG CD   C  12.142 -57.765  13.306 1.00 . B B .  74 ARG CD   1 1 
       14 49270 2 2  74 ARG CG   C  12.031 -56.353  13.859 1.00 . B B .  74 ARG CG   1 1 
       14 49271 2 2  74 ARG CZ   C  12.808 -60.005  14.080 1.00 . B B .  74 ARG CZ   1 1 
       14 49272 2 2  74 ARG H    H   9.416 -53.779  14.001 1.00 . B B .  74 ARG H    1 1 
       14 49273 2 2  74 ARG HA   H  12.339 -53.639  13.763 1.00 . B B .  74 ARG HA   1 1 
       14 49274 2 2  74 ARG HB2  H  10.571 -55.713  12.456 1.00 . B B .  74 ARG HB2  1 1 
       14 49275 2 2  74 ARG HB3  H  12.230 -55.401  11.971 1.00 . B B .  74 ARG HB3  1 1 
       14 49276 2 2  74 ARG HD2  H  11.170 -58.079  12.956 1.00 . B B .  74 ARG HD2  1 1 
       14 49277 2 2  74 ARG HD3  H  12.837 -57.761  12.480 1.00 . B B .  74 ARG HD3  1 1 
       14 49278 2 2  74 ARG HE   H  12.783 -58.365  15.216 1.00 . B B .  74 ARG HE   1 1 
       14 49279 2 2  74 ARG HG2  H  13.003 -56.034  14.202 1.00 . B B .  74 ARG HG2  1 1 
       14 49280 2 2  74 ARG HG3  H  11.336 -56.353  14.686 1.00 . B B .  74 ARG HG3  1 1 
       14 49281 2 2  74 ARG HH11 H  12.262 -59.903  12.136 1.00 . B B .  74 ARG HH11 1 1 
       14 49282 2 2  74 ARG HH12 H  12.732 -61.476  12.692 1.00 . B B .  74 ARG HH12 1 1 
       14 49283 2 2  74 ARG HH21 H  13.406 -60.426  15.964 1.00 . B B .  74 ARG HH21 1 1 
       14 49284 2 2  74 ARG HH22 H  13.384 -61.774  14.876 1.00 . B B .  74 ARG HH22 1 1 
       14 49285 2 2  74 ARG N    N  10.352 -53.817  14.295 1.00 . B B .  74 ARG N    1 1 
       14 49286 2 2  74 ARG NE   N  12.609 -58.712  14.316 1.00 . B B .  74 ARG NE   1 1 
       14 49287 2 2  74 ARG NH1  N  12.581 -60.503  12.870 1.00 . B B .  74 ARG NH1  1 1 
       14 49288 2 2  74 ARG NH2  N  13.233 -60.800  15.053 1.00 . B B .  74 ARG NH2  1 1 
       14 49289 2 2  74 ARG O    O   9.997 -52.696  11.795 1.00 . B B .  74 ARG O    1 1 
       14 49290 2 2  75 ARG C    C  12.719 -52.372   9.069 1.00 . B B .  75 ARG C    1 1 
       14 49291 2 2  75 ARG CA   C  12.106 -51.698  10.295 1.00 . B B .  75 ARG CA   1 1 
       14 49292 2 2  75 ARG CB   C  12.812 -50.367  10.571 1.00 . B B .  75 ARG CB   1 1 
       14 49293 2 2  75 ARG CD   C  13.474 -48.088   9.743 1.00 . B B .  75 ARG CD   1 1 
       14 49294 2 2  75 ARG CG   C  12.701 -49.361   9.435 1.00 . B B .  75 ARG CG   1 1 
       14 49295 2 2  75 ARG CZ   C  15.799 -47.418  10.208 1.00 . B B .  75 ARG CZ   1 1 
       14 49296 2 2  75 ARG H    H  13.106 -52.858  11.752 1.00 . B B .  75 ARG H    1 1 
       14 49297 2 2  75 ARG HA   H  11.057 -51.515  10.111 1.00 . B B .  75 ARG HA   1 1 
       14 49298 2 2  75 ARG HB2  H  12.384 -49.923  11.457 1.00 . B B .  75 ARG HB2  1 1 
       14 49299 2 2  75 ARG HB3  H  13.860 -50.560  10.748 1.00 . B B .  75 ARG HB3  1 1 
       14 49300 2 2  75 ARG HD2  H  13.285 -47.368   8.960 1.00 . B B .  75 ARG HD2  1 1 
       14 49301 2 2  75 ARG HD3  H  13.131 -47.692  10.687 1.00 . B B .  75 ARG HD3  1 1 
       14 49302 2 2  75 ARG HE   H  15.233 -49.228   9.588 1.00 . B B .  75 ARG HE   1 1 
       14 49303 2 2  75 ARG HG2  H  13.098 -49.803   8.534 1.00 . B B .  75 ARG HG2  1 1 
       14 49304 2 2  75 ARG HG3  H  11.659 -49.112   9.287 1.00 . B B .  75 ARG HG3  1 1 
       14 49305 2 2  75 ARG HH11 H  14.428 -45.953  10.467 1.00 . B B .  75 ARG HH11 1 1 
       14 49306 2 2  75 ARG HH12 H  16.067 -45.505  10.810 1.00 . B B .  75 ARG HH12 1 1 
       14 49307 2 2  75 ARG HH21 H  17.391 -48.651  10.032 1.00 . B B .  75 ARG HH21 1 1 
       14 49308 2 2  75 ARG HH22 H  17.755 -47.043  10.560 1.00 . B B .  75 ARG HH22 1 1 
       14 49309 2 2  75 ARG N    N  12.216 -52.576  11.454 1.00 . B B .  75 ARG N    1 1 
       14 49310 2 2  75 ARG NE   N  14.913 -48.332   9.824 1.00 . B B .  75 ARG NE   1 1 
       14 49311 2 2  75 ARG NH1  N  15.400 -46.191  10.521 1.00 . B B .  75 ARG NH1  1 1 
       14 49312 2 2  75 ARG NH2  N  17.088 -47.730  10.272 1.00 . B B .  75 ARG NH2  1 1 
       14 49313 2 2  75 ARG O    O  13.877 -52.789   9.099 1.00 . B B .  75 ARG O    1 1 
       14 49314 2 2  76 ILE C    C  12.480 -52.100   5.629 1.00 . B B .  76 ILE C    1 1 
       14 49315 2 2  76 ILE CA   C  12.431 -53.110   6.774 1.00 . B B .  76 ILE CA   1 1 
       14 49316 2 2  76 ILE CB   C  11.539 -54.307   6.364 1.00 . B B .  76 ILE CB   1 1 
       14 49317 2 2  76 ILE CD1  C  10.465 -56.436   7.271 1.00 . B B .  76 ILE CD1  1 1 
       14 49318 2 2  76 ILE CG1  C  11.506 -55.355   7.482 1.00 . B B .  76 ILE CG1  1 1 
       14 49319 2 2  76 ILE CG2  C  12.037 -54.933   5.065 1.00 . B B .  76 ILE CG2  1 1 
       14 49320 2 2  76 ILE H    H  11.019 -52.141   8.024 1.00 . B B .  76 ILE H    1 1 
       14 49321 2 2  76 ILE HA   H  13.429 -53.477   6.963 1.00 . B B .  76 ILE HA   1 1 
       14 49322 2 2  76 ILE HB   H  10.539 -53.939   6.196 1.00 . B B .  76 ILE HB   1 1 
       14 49323 2 2  76 ILE HD11 H  10.374 -56.648   6.215 1.00 . B B .  76 ILE HD11 1 1 
       14 49324 2 2  76 ILE HD12 H   9.514 -56.100   7.655 1.00 . B B .  76 ILE HD12 1 1 
       14 49325 2 2  76 ILE HD13 H  10.767 -57.333   7.793 1.00 . B B .  76 ILE HD13 1 1 
       14 49326 2 2  76 ILE HG12 H  12.472 -55.834   7.546 1.00 . B B .  76 ILE HG12 1 1 
       14 49327 2 2  76 ILE HG13 H  11.291 -54.864   8.419 1.00 . B B .  76 ILE HG13 1 1 
       14 49328 2 2  76 ILE HG21 H  11.425 -55.789   4.820 1.00 . B B .  76 ILE HG21 1 1 
       14 49329 2 2  76 ILE HG22 H  13.063 -55.248   5.186 1.00 . B B .  76 ILE HG22 1 1 
       14 49330 2 2  76 ILE HG23 H  11.975 -54.206   4.268 1.00 . B B .  76 ILE HG23 1 1 
       14 49331 2 2  76 ILE N    N  11.943 -52.484   7.996 1.00 . B B .  76 ILE N    1 1 
       14 49332 2 2  76 ILE O    O  11.452 -51.546   5.228 1.00 . B B .  76 ILE O    1 1 
       14 49333 2 2  77 ILE C    C  14.468 -51.664   2.799 1.00 . B B .  77 ILE C    1 1 
       14 49334 2 2  77 ILE CA   C  13.868 -50.937   3.999 1.00 . B B .  77 ILE CA   1 1 
       14 49335 2 2  77 ILE CB   C  14.787 -49.758   4.400 1.00 . B B .  77 ILE CB   1 1 
       14 49336 2 2  77 ILE CD1  C  15.120 -47.969   6.184 1.00 . B B .  77 ILE CD1  1 1 
       14 49337 2 2  77 ILE CG1  C  14.183 -48.992   5.580 1.00 . B B .  77 ILE CG1  1 1 
       14 49338 2 2  77 ILE CG2  C  15.009 -48.819   3.219 1.00 . B B .  77 ILE CG2  1 1 
       14 49339 2 2  77 ILE H    H  14.457 -52.342   5.464 1.00 . B B .  77 ILE H    1 1 
       14 49340 2 2  77 ILE HA   H  12.901 -50.540   3.726 1.00 . B B .  77 ILE HA   1 1 
       14 49341 2 2  77 ILE HB   H  15.744 -50.161   4.693 1.00 . B B .  77 ILE HB   1 1 
       14 49342 2 2  77 ILE HD11 H  16.141 -48.239   5.956 1.00 . B B .  77 ILE HD11 1 1 
       14 49343 2 2  77 ILE HD12 H  14.985 -47.946   7.255 1.00 . B B .  77 ILE HD12 1 1 
       14 49344 2 2  77 ILE HD13 H  14.904 -46.995   5.771 1.00 . B B .  77 ILE HD13 1 1 
       14 49345 2 2  77 ILE HG12 H  13.297 -48.471   5.247 1.00 . B B .  77 ILE HG12 1 1 
       14 49346 2 2  77 ILE HG13 H  13.912 -49.694   6.354 1.00 . B B .  77 ILE HG13 1 1 
       14 49347 2 2  77 ILE HG21 H  15.470 -49.363   2.408 1.00 . B B .  77 ILE HG21 1 1 
       14 49348 2 2  77 ILE HG22 H  15.654 -48.007   3.521 1.00 . B B .  77 ILE HG22 1 1 
       14 49349 2 2  77 ILE HG23 H  14.059 -48.421   2.892 1.00 . B B .  77 ILE HG23 1 1 
       14 49350 2 2  77 ILE N    N  13.679 -51.869   5.103 1.00 . B B .  77 ILE N    1 1 
       14 49351 2 2  77 ILE O    O  15.505 -52.318   2.916 1.00 . B B .  77 ILE O    1 1 
       14 49352 2 2  78 GLY C    C  13.288 -52.173  -0.668 1.00 . B B .  78 GLY C    1 1 
       14 49353 2 2  78 GLY CA   C  14.299 -52.214   0.455 1.00 . B B .  78 GLY CA   1 1 
       14 49354 2 2  78 GLY H    H  12.986 -51.026   1.612 1.00 . B B .  78 GLY H    1 1 
       14 49355 2 2  78 GLY HA2  H  15.205 -51.724   0.132 1.00 . B B .  78 GLY HA2  1 1 
       14 49356 2 2  78 GLY HA3  H  14.522 -53.245   0.690 1.00 . B B .  78 GLY HA3  1 1 
       14 49357 2 2  78 GLY N    N  13.811 -51.556   1.650 1.00 . B B .  78 GLY N    1 1 
       14 49358 2 2  78 GLY O    O  12.308 -51.431  -0.599 1.00 . B B .  78 GLY O    1 1 
       14 49359 2 2  79 ASP C    C  11.378 -53.848  -2.516 1.00 . B B .  79 ASP C    1 1 
       14 49360 2 2  79 ASP CA   C  12.616 -53.016  -2.848 1.00 . B B .  79 ASP CA   1 1 
       14 49361 2 2  79 ASP CB   C  13.317 -53.580  -4.098 1.00 . B B .  79 ASP CB   1 1 
       14 49362 2 2  79 ASP CG   C  14.090 -54.866  -3.841 1.00 . B B .  79 ASP CG   1 1 
       14 49363 2 2  79 ASP H    H  14.321 -53.540  -1.704 1.00 . B B .  79 ASP H    1 1 
       14 49364 2 2  79 ASP HA   H  12.301 -52.003  -3.053 1.00 . B B .  79 ASP HA   1 1 
       14 49365 2 2  79 ASP HB2  H  12.574 -53.784  -4.853 1.00 . B B .  79 ASP HB2  1 1 
       14 49366 2 2  79 ASP HB3  H  14.007 -52.840  -4.476 1.00 . B B .  79 ASP HB3  1 1 
       14 49367 2 2  79 ASP N    N  13.523 -52.968  -1.707 1.00 . B B .  79 ASP N    1 1 
       14 49368 2 2  79 ASP O    O  11.373 -55.069  -2.670 1.00 . B B .  79 ASP O    1 1 
       14 49369 2 2  79 ASP OD1  O  14.964 -54.872  -2.946 1.00 . B B .  79 ASP OD1  1 1 
       14 49370 2 2  79 ASP OD2  O  13.823 -55.865  -4.542 1.00 . B B .  79 ASP OD2  1 1 
       14 49371 2 2  80 LEU C    C   8.234 -54.120  -2.953 1.00 . B B .  80 LEU C    1 1 
       14 49372 2 2  80 LEU CA   C   9.076 -53.841  -1.713 1.00 . B B .  80 LEU CA   1 1 
       14 49373 2 2  80 LEU CB   C   8.282 -53.004  -0.707 1.00 . B B .  80 LEU CB   1 1 
       14 49374 2 2  80 LEU CD1  C   8.167 -51.852   1.517 1.00 . B B .  80 LEU CD1  1 1 
       14 49375 2 2  80 LEU CD2  C   9.101 -54.163   1.365 1.00 . B B .  80 LEU CD2  1 1 
       14 49376 2 2  80 LEU CG   C   8.956 -52.823   0.657 1.00 . B B .  80 LEU CG   1 1 
       14 49377 2 2  80 LEU H    H  10.393 -52.200  -1.958 1.00 . B B .  80 LEU H    1 1 
       14 49378 2 2  80 LEU HA   H   9.331 -54.786  -1.255 1.00 . B B .  80 LEU HA   1 1 
       14 49379 2 2  80 LEU HB2  H   8.114 -52.027  -1.137 1.00 . B B .  80 LEU HB2  1 1 
       14 49380 2 2  80 LEU HB3  H   7.326 -53.479  -0.551 1.00 . B B .  80 LEU HB3  1 1 
       14 49381 2 2  80 LEU HD11 H   8.486 -50.841   1.303 1.00 . B B .  80 LEU HD11 1 1 
       14 49382 2 2  80 LEU HD12 H   8.343 -52.070   2.559 1.00 . B B .  80 LEU HD12 1 1 
       14 49383 2 2  80 LEU HD13 H   7.114 -51.951   1.300 1.00 . B B .  80 LEU HD13 1 1 
       14 49384 2 2  80 LEU HD21 H   8.196 -54.737   1.239 1.00 . B B .  80 LEU HD21 1 1 
       14 49385 2 2  80 LEU HD22 H   9.278 -53.997   2.418 1.00 . B B .  80 LEU HD22 1 1 
       14 49386 2 2  80 LEU HD23 H   9.934 -54.706   0.943 1.00 . B B .  80 LEU HD23 1 1 
       14 49387 2 2  80 LEU HG   H   9.946 -52.412   0.511 1.00 . B B .  80 LEU HG   1 1 
       14 49388 2 2  80 LEU N    N  10.325 -53.172  -2.068 1.00 . B B .  80 LEU N    1 1 
       14 49389 2 2  80 LEU O    O   7.191 -54.769  -2.879 1.00 . B B .  80 LEU O    1 1 
       14 49390 2 2  81 SER C    C   8.209 -55.252  -5.849 1.00 . B B .  81 SER C    1 1 
       14 49391 2 2  81 SER CA   C   7.996 -53.818  -5.359 1.00 . B B .  81 SER CA   1 1 
       14 49392 2 2  81 SER CB   C   8.494 -52.816  -6.403 1.00 . B B .  81 SER CB   1 1 
       14 49393 2 2  81 SER H    H   9.503 -53.068  -4.081 1.00 . B B .  81 SER H    1 1 
       14 49394 2 2  81 SER HA   H   6.941 -53.660  -5.193 1.00 . B B .  81 SER HA   1 1 
       14 49395 2 2  81 SER HB2  H   7.948 -52.960  -7.323 1.00 . B B .  81 SER HB2  1 1 
       14 49396 2 2  81 SER HB3  H   8.331 -51.811  -6.042 1.00 . B B .  81 SER HB3  1 1 
       14 49397 2 2  81 SER HG   H   9.993 -53.453  -7.496 1.00 . B B .  81 SER HG   1 1 
       14 49398 2 2  81 SER N    N   8.685 -53.605  -4.093 1.00 . B B .  81 SER N    1 1 
       14 49399 2 2  81 SER O    O   7.525 -55.718  -6.761 1.00 . B B .  81 SER O    1 1 
       14 49400 2 2  81 SER OG   O   9.879 -52.991  -6.662 1.00 . B B .  81 SER OG   1 1 
       14 49401 2 2  82 ASN C    C   8.684 -58.274  -4.709 1.00 . B B .  82 ASN C    1 1 
       14 49402 2 2  82 ASN CA   C   9.485 -57.317  -5.587 1.00 . B B .  82 ASN CA   1 1 
       14 49403 2 2  82 ASN CB   C  10.988 -57.576  -5.427 1.00 . B B .  82 ASN CB   1 1 
       14 49404 2 2  82 ASN CG   C  11.407 -58.959  -5.896 1.00 . B B .  82 ASN CG   1 1 
       14 49405 2 2  82 ASN H    H   9.683 -55.501  -4.523 1.00 . B B .  82 ASN H    1 1 
       14 49406 2 2  82 ASN HA   H   9.207 -57.470  -6.620 1.00 . B B .  82 ASN HA   1 1 
       14 49407 2 2  82 ASN HB2  H  11.535 -56.844  -6.002 1.00 . B B .  82 ASN HB2  1 1 
       14 49408 2 2  82 ASN HB3  H  11.251 -57.475  -4.384 1.00 . B B .  82 ASN HB3  1 1 
       14 49409 2 2  82 ASN HD21 H  13.278 -58.608  -5.325 1.00 . B B .  82 ASN HD21 1 1 
       14 49410 2 2  82 ASN HD22 H  12.984 -60.160  -6.027 1.00 . B B .  82 ASN HD22 1 1 
       14 49411 2 2  82 ASN N    N   9.172 -55.937  -5.237 1.00 . B B .  82 ASN N    1 1 
       14 49412 2 2  82 ASN ND2  N  12.685 -59.274  -5.732 1.00 . B B .  82 ASN ND2  1 1 
       14 49413 2 2  82 ASN O    O   8.960 -58.417  -3.516 1.00 . B B .  82 ASN O    1 1 
       14 49414 2 2  82 ASN OD1  O  10.595 -59.737  -6.399 1.00 . B B .  82 ASN OD1  1 1 
       14 49415 2 2  83 ARG C    C   7.632 -61.035  -4.008 1.00 . B B .  83 ARG C    1 1 
       14 49416 2 2  83 ARG CA   C   6.834 -59.878  -4.609 1.00 . B B .  83 ARG CA   1 1 
       14 49417 2 2  83 ARG CB   C   5.748 -60.405  -5.554 1.00 . B B .  83 ARG CB   1 1 
       14 49418 2 2  83 ARG CD   C   3.646 -61.743  -5.858 1.00 . B B .  83 ARG CD   1 1 
       14 49419 2 2  83 ARG CG   C   4.764 -61.362  -4.901 1.00 . B B .  83 ARG CG   1 1 
       14 49420 2 2  83 ARG CZ   C   1.842 -60.638  -7.118 1.00 . B B .  83 ARG CZ   1 1 
       14 49421 2 2  83 ARG H    H   7.552 -58.780  -6.272 1.00 . B B .  83 ARG H    1 1 
       14 49422 2 2  83 ARG HA   H   6.377 -59.340  -3.794 1.00 . B B .  83 ARG HA   1 1 
       14 49423 2 2  83 ARG HB2  H   5.191 -59.567  -5.945 1.00 . B B .  83 ARG HB2  1 1 
       14 49424 2 2  83 ARG HB3  H   6.224 -60.921  -6.375 1.00 . B B .  83 ARG HB3  1 1 
       14 49425 2 2  83 ARG HD2  H   4.083 -62.141  -6.762 1.00 . B B .  83 ARG HD2  1 1 
       14 49426 2 2  83 ARG HD3  H   3.033 -62.500  -5.392 1.00 . B B .  83 ARG HD3  1 1 
       14 49427 2 2  83 ARG HE   H   2.971 -59.756  -5.728 1.00 . B B .  83 ARG HE   1 1 
       14 49428 2 2  83 ARG HG2  H   5.293 -62.257  -4.602 1.00 . B B .  83 ARG HG2  1 1 
       14 49429 2 2  83 ARG HG3  H   4.337 -60.887  -4.031 1.00 . B B .  83 ARG HG3  1 1 
       14 49430 2 2  83 ARG HH11 H   2.138 -62.583  -7.584 1.00 . B B .  83 ARG HH11 1 1 
       14 49431 2 2  83 ARG HH12 H   0.871 -61.794  -8.465 1.00 . B B .  83 ARG HH12 1 1 
       14 49432 2 2  83 ARG HH21 H   1.311 -58.702  -6.882 1.00 . B B .  83 ARG HH21 1 1 
       14 49433 2 2  83 ARG HH22 H   0.400 -59.581  -8.064 1.00 . B B .  83 ARG HH22 1 1 
       14 49434 2 2  83 ARG N    N   7.701 -58.934  -5.316 1.00 . B B .  83 ARG N    1 1 
       14 49435 2 2  83 ARG NE   N   2.806 -60.598  -6.203 1.00 . B B .  83 ARG NE   1 1 
       14 49436 2 2  83 ARG NH1  N   1.596 -61.763  -7.776 1.00 . B B .  83 ARG NH1  1 1 
       14 49437 2 2  83 ARG NH2  N   1.125 -59.551  -7.376 1.00 . B B .  83 ARG NH2  1 1 
       14 49438 2 2  83 ARG O    O   7.328 -61.493  -2.906 1.00 . B B .  83 ARG O    1 1 
       14 49439 2 2  84 GLU C    C  10.128 -62.301  -2.917 1.00 . B B .  84 GLU C    1 1 
       14 49440 2 2  84 GLU CA   C   9.473 -62.603  -4.270 1.00 . B B .  84 GLU CA   1 1 
       14 49441 2 2  84 GLU CB   C  10.556 -62.870  -5.315 1.00 . B B .  84 GLU CB   1 1 
       14 49442 2 2  84 GLU CD   C  12.512 -64.299  -6.016 1.00 . B B .  84 GLU CD   1 1 
       14 49443 2 2  84 GLU CG   C  11.446 -64.043  -4.970 1.00 . B B .  84 GLU CG   1 1 
       14 49444 2 2  84 GLU H    H   8.859 -61.079  -5.585 1.00 . B B .  84 GLU H    1 1 
       14 49445 2 2  84 GLU HA   H   8.859 -63.487  -4.185 1.00 . B B .  84 GLU HA   1 1 
       14 49446 2 2  84 GLU HB2  H  10.083 -63.072  -6.265 1.00 . B B .  84 GLU HB2  1 1 
       14 49447 2 2  84 GLU HB3  H  11.175 -61.990  -5.412 1.00 . B B .  84 GLU HB3  1 1 
       14 49448 2 2  84 GLU HG2  H  11.927 -63.842  -4.027 1.00 . B B .  84 GLU HG2  1 1 
       14 49449 2 2  84 GLU HG3  H  10.830 -64.922  -4.880 1.00 . B B .  84 GLU HG3  1 1 
       14 49450 2 2  84 GLU N    N   8.650 -61.497  -4.727 1.00 . B B .  84 GLU N    1 1 
       14 49451 2 2  84 GLU O    O  10.074 -63.121  -2.001 1.00 . B B .  84 GLU O    1 1 
       14 49452 2 2  84 GLU OE1  O  13.323 -63.385  -6.272 1.00 . B B .  84 GLU OE1  1 1 
       14 49453 2 2  84 GLU OE2  O  12.535 -65.414  -6.577 1.00 . B B .  84 GLU OE2  1 1 
       14 49454 2 2  85 LYS C    C  10.409 -60.456  -0.425 1.00 . B B .  85 LYS C    1 1 
       14 49455 2 2  85 LYS CA   C  11.404 -60.729  -1.554 1.00 . B B .  85 LYS CA   1 1 
       14 49456 2 2  85 LYS CB   C  12.283 -59.497  -1.778 1.00 . B B .  85 LYS CB   1 1 
       14 49457 2 2  85 LYS CD   C  14.173 -60.088  -0.229 1.00 . B B .  85 LYS CD   1 1 
       14 49458 2 2  85 LYS CE   C  14.614 -59.973   1.217 1.00 . B B .  85 LYS CE   1 1 
       14 49459 2 2  85 LYS CG   C  13.067 -59.094  -0.539 1.00 . B B .  85 LYS CG   1 1 
       14 49460 2 2  85 LYS H    H  10.728 -60.501  -3.553 1.00 . B B .  85 LYS H    1 1 
       14 49461 2 2  85 LYS HA   H  12.036 -61.552  -1.256 1.00 . B B .  85 LYS HA   1 1 
       14 49462 2 2  85 LYS HB2  H  12.985 -59.705  -2.573 1.00 . B B .  85 LYS HB2  1 1 
       14 49463 2 2  85 LYS HB3  H  11.657 -58.666  -2.067 1.00 . B B .  85 LYS HB3  1 1 
       14 49464 2 2  85 LYS HD2  H  13.809 -61.089  -0.406 1.00 . B B .  85 LYS HD2  1 1 
       14 49465 2 2  85 LYS HD3  H  15.018 -59.888  -0.872 1.00 . B B .  85 LYS HD3  1 1 
       14 49466 2 2  85 LYS HE2  H  13.733 -59.999   1.845 1.00 . B B .  85 LYS HE2  1 1 
       14 49467 2 2  85 LYS HE3  H  15.250 -60.811   1.455 1.00 . B B .  85 LYS HE3  1 1 
       14 49468 2 2  85 LYS HG2  H  13.505 -58.121  -0.698 1.00 . B B .  85 LYS HG2  1 1 
       14 49469 2 2  85 LYS HG3  H  12.390 -59.056   0.304 1.00 . B B .  85 LYS HG3  1 1 
       14 49470 2 2  85 LYS HZ1  H  15.329 -58.479   2.491 1.00 . B B .  85 LYS HZ1  1 1 
       14 49471 2 2  85 LYS HZ2  H  14.922 -57.925   0.946 1.00 . B B .  85 LYS HZ2  1 1 
       14 49472 2 2  85 LYS HZ3  H  16.346 -58.806   1.179 1.00 . B B .  85 LYS HZ3  1 1 
       14 49473 2 2  85 LYS N    N  10.736 -61.122  -2.795 1.00 . B B .  85 LYS N    1 1 
       14 49474 2 2  85 LYS NZ   N  15.355 -58.707   1.476 1.00 . B B .  85 LYS NZ   1 1 
       14 49475 2 2  85 LYS O    O  10.634 -60.849   0.722 1.00 . B B .  85 LYS O    1 1 
       14 49476 2 2  86 VAL C    C   7.683 -60.707   0.835 1.00 . B B .  86 VAL C    1 1 
       14 49477 2 2  86 VAL CA   C   8.283 -59.442   0.225 1.00 . B B .  86 VAL CA   1 1 
       14 49478 2 2  86 VAL CB   C   7.169 -58.571  -0.397 1.00 . B B .  86 VAL CB   1 1 
       14 49479 2 2  86 VAL CG1  C   6.017 -58.371   0.577 1.00 . B B .  86 VAL CG1  1 1 
       14 49480 2 2  86 VAL CG2  C   7.731 -57.230  -0.839 1.00 . B B .  86 VAL CG2  1 1 
       14 49481 2 2  86 VAL H    H   9.203 -59.488  -1.685 1.00 . B B .  86 VAL H    1 1 
       14 49482 2 2  86 VAL HA   H   8.753 -58.874   1.013 1.00 . B B .  86 VAL HA   1 1 
       14 49483 2 2  86 VAL HB   H   6.788 -59.080  -1.271 1.00 . B B .  86 VAL HB   1 1 
       14 49484 2 2  86 VAL HG11 H   5.086 -58.325   0.031 1.00 . B B .  86 VAL HG11 1 1 
       14 49485 2 2  86 VAL HG12 H   6.161 -57.449   1.120 1.00 . B B .  86 VAL HG12 1 1 
       14 49486 2 2  86 VAL HG13 H   5.987 -59.197   1.272 1.00 . B B .  86 VAL HG13 1 1 
       14 49487 2 2  86 VAL HG21 H   8.330 -57.365  -1.728 1.00 . B B .  86 VAL HG21 1 1 
       14 49488 2 2  86 VAL HG22 H   8.345 -56.820  -0.050 1.00 . B B .  86 VAL HG22 1 1 
       14 49489 2 2  86 VAL HG23 H   6.919 -56.550  -1.053 1.00 . B B .  86 VAL HG23 1 1 
       14 49490 2 2  86 VAL N    N   9.313 -59.780  -0.757 1.00 . B B .  86 VAL N    1 1 
       14 49491 2 2  86 VAL O    O   7.456 -60.775   2.046 1.00 . B B .  86 VAL O    1 1 
       14 49492 2 2  87 LEU C    C   7.837 -63.616   1.461 1.00 . B B .  87 LEU C    1 1 
       14 49493 2 2  87 LEU CA   C   6.887 -62.981   0.450 1.00 . B B .  87 LEU CA   1 1 
       14 49494 2 2  87 LEU CB   C   6.666 -63.926  -0.737 1.00 . B B .  87 LEU CB   1 1 
       14 49495 2 2  87 LEU CD1  C   4.740 -65.194   0.265 1.00 . B B .  87 LEU CD1  1 1 
       14 49496 2 2  87 LEU CD2  C   6.038 -66.184  -1.628 1.00 . B B .  87 LEU CD2  1 1 
       14 49497 2 2  87 LEU CG   C   6.109 -65.310  -0.385 1.00 . B B .  87 LEU CG   1 1 
       14 49498 2 2  87 LEU H    H   7.619 -61.584  -0.969 1.00 . B B .  87 LEU H    1 1 
       14 49499 2 2  87 LEU HA   H   5.941 -62.785   0.933 1.00 . B B .  87 LEU HA   1 1 
       14 49500 2 2  87 LEU HB2  H   5.981 -63.451  -1.424 1.00 . B B .  87 LEU HB2  1 1 
       14 49501 2 2  87 LEU HB3  H   7.612 -64.062  -1.240 1.00 . B B .  87 LEU HB3  1 1 
       14 49502 2 2  87 LEU HD11 H   4.210 -66.129   0.156 1.00 . B B .  87 LEU HD11 1 1 
       14 49503 2 2  87 LEU HD12 H   4.180 -64.404  -0.213 1.00 . B B .  87 LEU HD12 1 1 
       14 49504 2 2  87 LEU HD13 H   4.857 -64.968   1.315 1.00 . B B .  87 LEU HD13 1 1 
       14 49505 2 2  87 LEU HD21 H   5.376 -65.729  -2.351 1.00 . B B .  87 LEU HD21 1 1 
       14 49506 2 2  87 LEU HD22 H   5.661 -67.161  -1.361 1.00 . B B .  87 LEU HD22 1 1 
       14 49507 2 2  87 LEU HD23 H   7.024 -66.285  -2.056 1.00 . B B .  87 LEU HD23 1 1 
       14 49508 2 2  87 LEU HG   H   6.774 -65.788   0.321 1.00 . B B .  87 LEU HG   1 1 
       14 49509 2 2  87 LEU N    N   7.434 -61.708  -0.010 1.00 . B B .  87 LEU N    1 1 
       14 49510 2 2  87 LEU O    O   7.409 -64.129   2.493 1.00 . B B .  87 LEU O    1 1 
       14 49511 2 2  88 ILE C    C  10.178 -63.419   3.385 1.00 . B B .  88 ILE C    1 1 
       14 49512 2 2  88 ILE CA   C  10.165 -64.114   2.021 1.00 . B B .  88 ILE CA   1 1 
       14 49513 2 2  88 ILE CB   C  11.553 -63.972   1.358 1.00 . B B .  88 ILE CB   1 1 
       14 49514 2 2  88 ILE CD1  C  12.872 -64.667  -0.699 1.00 . B B .  88 ILE CD1  1 1 
       14 49515 2 2  88 ILE CG1  C  11.657 -64.917   0.160 1.00 . B B .  88 ILE CG1  1 1 
       14 49516 2 2  88 ILE CG2  C  12.680 -64.229   2.351 1.00 . B B .  88 ILE CG2  1 1 
       14 49517 2 2  88 ILE H    H   9.397 -63.143   0.305 1.00 . B B .  88 ILE H    1 1 
       14 49518 2 2  88 ILE HA   H   9.964 -65.165   2.160 1.00 . B B .  88 ILE HA   1 1 
       14 49519 2 2  88 ILE HB   H  11.648 -62.955   1.007 1.00 . B B .  88 ILE HB   1 1 
       14 49520 2 2  88 ILE HD11 H  12.602 -64.026  -1.524 1.00 . B B .  88 ILE HD11 1 1 
       14 49521 2 2  88 ILE HD12 H  13.243 -65.607  -1.079 1.00 . B B .  88 ILE HD12 1 1 
       14 49522 2 2  88 ILE HD13 H  13.637 -64.190  -0.106 1.00 . B B .  88 ILE HD13 1 1 
       14 49523 2 2  88 ILE HG12 H  11.706 -65.936   0.516 1.00 . B B .  88 ILE HG12 1 1 
       14 49524 2 2  88 ILE HG13 H  10.780 -64.800  -0.460 1.00 . B B .  88 ILE HG13 1 1 
       14 49525 2 2  88 ILE HG21 H  13.318 -65.015   1.977 1.00 . B B .  88 ILE HG21 1 1 
       14 49526 2 2  88 ILE HG22 H  12.263 -64.524   3.303 1.00 . B B .  88 ILE HG22 1 1 
       14 49527 2 2  88 ILE HG23 H  13.258 -63.323   2.475 1.00 . B B .  88 ILE HG23 1 1 
       14 49528 2 2  88 ILE N    N   9.130 -63.565   1.150 1.00 . B B .  88 ILE N    1 1 
       14 49529 2 2  88 ILE O    O  10.196 -64.079   4.427 1.00 . B B .  88 ILE O    1 1 
       14 49530 2 2  89 ALA C    C   8.947 -61.554   5.472 1.00 . B B .  89 ALA C    1 1 
       14 49531 2 2  89 ALA CA   C  10.179 -61.300   4.601 1.00 . B B .  89 ALA CA   1 1 
       14 49532 2 2  89 ALA CB   C  10.297 -59.821   4.268 1.00 . B B .  89 ALA CB   1 1 
       14 49533 2 2  89 ALA H    H  10.127 -61.620   2.503 1.00 . B B .  89 ALA H    1 1 
       14 49534 2 2  89 ALA HA   H  11.059 -61.587   5.157 1.00 . B B .  89 ALA HA   1 1 
       14 49535 2 2  89 ALA HB1  H   9.310 -59.394   4.173 1.00 . B B .  89 ALA HB1  1 1 
       14 49536 2 2  89 ALA HB2  H  10.832 -59.705   3.336 1.00 . B B .  89 ALA HB2  1 1 
       14 49537 2 2  89 ALA HB3  H  10.834 -59.316   5.058 1.00 . B B .  89 ALA HB3  1 1 
       14 49538 2 2  89 ALA N    N  10.156 -62.086   3.369 1.00 . B B .  89 ALA N    1 1 
       14 49539 2 2  89 ALA O    O   9.064 -61.731   6.686 1.00 . B B .  89 ALA O    1 1 
       14 49540 2 2  90 LEU C    C   6.416 -63.242   6.079 1.00 . B B .  90 LEU C    1 1 
       14 49541 2 2  90 LEU CA   C   6.523 -61.808   5.572 1.00 . B B .  90 LEU CA   1 1 
       14 49542 2 2  90 LEU CB   C   5.311 -61.459   4.706 1.00 . B B .  90 LEU CB   1 1 
       14 49543 2 2  90 LEU CD1  C   4.022 -59.742   3.415 1.00 . B B .  90 LEU CD1  1 1 
       14 49544 2 2  90 LEU CD2  C   4.715 -59.271   5.766 1.00 . B B .  90 LEU CD2  1 1 
       14 49545 2 2  90 LEU CG   C   5.094 -59.963   4.466 1.00 . B B .  90 LEU CG   1 1 
       14 49546 2 2  90 LEU H    H   7.742 -61.415   3.876 1.00 . B B .  90 LEU H    1 1 
       14 49547 2 2  90 LEU HA   H   6.527 -61.152   6.430 1.00 . B B .  90 LEU HA   1 1 
       14 49548 2 2  90 LEU HB2  H   5.430 -61.944   3.747 1.00 . B B .  90 LEU HB2  1 1 
       14 49549 2 2  90 LEU HB3  H   4.428 -61.857   5.184 1.00 . B B .  90 LEU HB3  1 1 
       14 49550 2 2  90 LEU HD11 H   3.132 -60.292   3.685 1.00 . B B .  90 LEU HD11 1 1 
       14 49551 2 2  90 LEU HD12 H   4.380 -60.085   2.456 1.00 . B B .  90 LEU HD12 1 1 
       14 49552 2 2  90 LEU HD13 H   3.787 -58.690   3.355 1.00 . B B .  90 LEU HD13 1 1 
       14 49553 2 2  90 LEU HD21 H   3.828 -58.675   5.610 1.00 . B B .  90 LEU HD21 1 1 
       14 49554 2 2  90 LEU HD22 H   5.526 -58.633   6.084 1.00 . B B .  90 LEU HD22 1 1 
       14 49555 2 2  90 LEU HD23 H   4.521 -60.012   6.527 1.00 . B B .  90 LEU HD23 1 1 
       14 49556 2 2  90 LEU HG   H   6.012 -59.520   4.108 1.00 . B B .  90 LEU HG   1 1 
       14 49557 2 2  90 LEU N    N   7.772 -61.570   4.848 1.00 . B B .  90 LEU N    1 1 
       14 49558 2 2  90 LEU O    O   5.910 -63.479   7.175 1.00 . B B .  90 LEU O    1 1 
       14 49559 2 2  91 ARG C    C   7.620 -65.854   6.944 1.00 . B B .  91 ARG C    1 1 
       14 49560 2 2  91 ARG CA   C   6.827 -65.606   5.660 1.00 . B B .  91 ARG CA   1 1 
       14 49561 2 2  91 ARG CB   C   7.346 -66.493   4.525 1.00 . B B .  91 ARG CB   1 1 
       14 49562 2 2  91 ARG CD   C   5.617 -68.292   4.814 1.00 . B B .  91 ARG CD   1 1 
       14 49563 2 2  91 ARG CG   C   7.108 -67.977   4.757 1.00 . B B .  91 ARG CG   1 1 
       14 49564 2 2  91 ARG CZ   C   5.383 -70.241   6.305 1.00 . B B .  91 ARG CZ   1 1 
       14 49565 2 2  91 ARG H    H   7.287 -63.947   4.417 1.00 . B B .  91 ARG H    1 1 
       14 49566 2 2  91 ARG HA   H   5.791 -65.846   5.845 1.00 . B B .  91 ARG HA   1 1 
       14 49567 2 2  91 ARG HB2  H   6.853 -66.210   3.607 1.00 . B B .  91 ARG HB2  1 1 
       14 49568 2 2  91 ARG HB3  H   8.408 -66.334   4.416 1.00 . B B .  91 ARG HB3  1 1 
       14 49569 2 2  91 ARG HD2  H   5.163 -67.698   5.594 1.00 . B B .  91 ARG HD2  1 1 
       14 49570 2 2  91 ARG HD3  H   5.171 -68.032   3.864 1.00 . B B .  91 ARG HD3  1 1 
       14 49571 2 2  91 ARG HE   H   5.166 -70.285   4.321 1.00 . B B .  91 ARG HE   1 1 
       14 49572 2 2  91 ARG HG2  H   7.554 -68.535   3.947 1.00 . B B .  91 ARG HG2  1 1 
       14 49573 2 2  91 ARG HG3  H   7.564 -68.264   5.693 1.00 . B B .  91 ARG HG3  1 1 
       14 49574 2 2  91 ARG HH11 H   5.858 -68.513   7.244 1.00 . B B .  91 ARG HH11 1 1 
       14 49575 2 2  91 ARG HH12 H   5.674 -69.892   8.277 1.00 . B B .  91 ARG HH12 1 1 
       14 49576 2 2  91 ARG HH21 H   4.923 -72.104   5.669 1.00 . B B .  91 ARG HH21 1 1 
       14 49577 2 2  91 ARG HH22 H   5.143 -71.938   7.379 1.00 . B B .  91 ARG HH22 1 1 
       14 49578 2 2  91 ARG N    N   6.890 -64.196   5.282 1.00 . B B .  91 ARG N    1 1 
       14 49579 2 2  91 ARG NE   N   5.364 -69.705   5.086 1.00 . B B .  91 ARG NE   1 1 
       14 49580 2 2  91 ARG NH1  N   5.661 -69.488   7.363 1.00 . B B .  91 ARG NH1  1 1 
       14 49581 2 2  91 ARG NH2  N   5.129 -71.534   6.464 1.00 . B B .  91 ARG NH2  1 1 
       14 49582 2 2  91 ARG O    O   7.198 -66.632   7.804 1.00 . B B .  91 ARG O    1 1 
       14 49583 2 2  92 LEU C    C   8.869 -64.804   9.483 1.00 . B B .  92 LEU C    1 1 
       14 49584 2 2  92 LEU CA   C   9.615 -65.317   8.251 1.00 . B B .  92 LEU CA   1 1 
       14 49585 2 2  92 LEU CB   C  10.921 -64.539   8.067 1.00 . B B .  92 LEU CB   1 1 
       14 49586 2 2  92 LEU CD1  C  13.039 -64.164   6.776 1.00 . B B .  92 LEU CD1  1 1 
       14 49587 2 2  92 LEU CD2  C  12.416 -66.475   7.505 1.00 . B B .  92 LEU CD2  1 1 
       14 49588 2 2  92 LEU CG   C  11.890 -65.126   7.037 1.00 . B B .  92 LEU CG   1 1 
       14 49589 2 2  92 LEU H    H   9.065 -64.611   6.328 1.00 . B B .  92 LEU H    1 1 
       14 49590 2 2  92 LEU HA   H   9.843 -66.363   8.391 1.00 . B B .  92 LEU HA   1 1 
       14 49591 2 2  92 LEU HB2  H  10.673 -63.530   7.764 1.00 . B B .  92 LEU HB2  1 1 
       14 49592 2 2  92 LEU HB3  H  11.426 -64.495   9.020 1.00 . B B .  92 LEU HB3  1 1 
       14 49593 2 2  92 LEU HD11 H  13.793 -64.657   6.181 1.00 . B B .  92 LEU HD11 1 1 
       14 49594 2 2  92 LEU HD12 H  13.470 -63.855   7.718 1.00 . B B .  92 LEU HD12 1 1 
       14 49595 2 2  92 LEU HD13 H  12.671 -63.297   6.247 1.00 . B B .  92 LEU HD13 1 1 
       14 49596 2 2  92 LEU HD21 H  13.442 -66.591   7.187 1.00 . B B .  92 LEU HD21 1 1 
       14 49597 2 2  92 LEU HD22 H  11.816 -67.264   7.077 1.00 . B B .  92 LEU HD22 1 1 
       14 49598 2 2  92 LEU HD23 H  12.366 -66.527   8.583 1.00 . B B .  92 LEU HD23 1 1 
       14 49599 2 2  92 LEU HG   H  11.364 -65.275   6.103 1.00 . B B .  92 LEU HG   1 1 
       14 49600 2 2  92 LEU N    N   8.773 -65.194   7.062 1.00 . B B .  92 LEU N    1 1 
       14 49601 2 2  92 LEU O    O   8.978 -65.371  10.573 1.00 . B B .  92 LEU O    1 1 
       14 49602 2 2  93 LEU C    C   6.264 -64.093  10.876 1.00 . B B .  93 LEU C    1 1 
       14 49603 2 2  93 LEU CA   C   7.327 -63.120  10.369 1.00 . B B .  93 LEU CA   1 1 
       14 49604 2 2  93 LEU CB   C   6.664 -61.826   9.887 1.00 . B B .  93 LEU CB   1 1 
       14 49605 2 2  93 LEU CD1  C   6.887 -59.509   8.951 1.00 . B B .  93 LEU CD1  1 1 
       14 49606 2 2  93 LEU CD2  C   8.297 -60.207  10.895 1.00 . B B .  93 LEU CD2  1 1 
       14 49607 2 2  93 LEU CG   C   7.623 -60.666   9.610 1.00 . B B .  93 LEU CG   1 1 
       14 49608 2 2  93 LEU H    H   8.083 -63.318   8.401 1.00 . B B .  93 LEU H    1 1 
       14 49609 2 2  93 LEU HA   H   8.000 -62.888  11.180 1.00 . B B .  93 LEU HA   1 1 
       14 49610 2 2  93 LEU HB2  H   6.121 -62.043   8.979 1.00 . B B .  93 LEU HB2  1 1 
       14 49611 2 2  93 LEU HB3  H   5.958 -61.507  10.640 1.00 . B B .  93 LEU HB3  1 1 
       14 49612 2 2  93 LEU HD11 H   6.968 -58.631   9.573 1.00 . B B .  93 LEU HD11 1 1 
       14 49613 2 2  93 LEU HD12 H   5.846 -59.768   8.826 1.00 . B B .  93 LEU HD12 1 1 
       14 49614 2 2  93 LEU HD13 H   7.326 -59.308   7.985 1.00 . B B .  93 LEU HD13 1 1 
       14 49615 2 2  93 LEU HD21 H   9.070 -60.911  11.167 1.00 . B B .  93 LEU HD21 1 1 
       14 49616 2 2  93 LEU HD22 H   7.565 -60.154  11.687 1.00 . B B .  93 LEU HD22 1 1 
       14 49617 2 2  93 LEU HD23 H   8.735 -59.232  10.744 1.00 . B B .  93 LEU HD23 1 1 
       14 49618 2 2  93 LEU HG   H   8.394 -61.001   8.929 1.00 . B B .  93 LEU HG   1 1 
       14 49619 2 2  93 LEU N    N   8.113 -63.723   9.294 1.00 . B B .  93 LEU N    1 1 
       14 49620 2 2  93 LEU O    O   5.965 -64.133  12.071 1.00 . B B .  93 LEU O    1 1 
       14 49621 2 2  94 ALA C    C   5.186 -66.890  11.264 1.00 . B B .  94 ALA C    1 1 
       14 49622 2 2  94 ALA CA   C   4.656 -65.845  10.290 1.00 . B B .  94 ALA CA   1 1 
       14 49623 2 2  94 ALA CB   C   4.145 -66.526   9.030 1.00 . B B .  94 ALA CB   1 1 
       14 49624 2 2  94 ALA H    H   5.966 -64.772   9.014 1.00 . B B .  94 ALA H    1 1 
       14 49625 2 2  94 ALA HA   H   3.825 -65.322  10.741 1.00 . B B .  94 ALA HA   1 1 
       14 49626 2 2  94 ALA HB1  H   3.833 -67.532   9.269 1.00 . B B .  94 ALA HB1  1 1 
       14 49627 2 2  94 ALA HB2  H   4.933 -66.558   8.293 1.00 . B B .  94 ALA HB2  1 1 
       14 49628 2 2  94 ALA HB3  H   3.305 -65.971   8.638 1.00 . B B .  94 ALA HB3  1 1 
       14 49629 2 2  94 ALA N    N   5.687 -64.864   9.952 1.00 . B B .  94 ALA N    1 1 
       14 49630 2 2  94 ALA O    O   4.486 -67.305  12.185 1.00 . B B .  94 ALA O    1 1 
       14 49631 2 2  95 GLU C    C   7.237 -67.744  13.314 1.00 . B B .  95 GLU C    1 1 
       14 49632 2 2  95 GLU CA   C   7.062 -68.308  11.904 1.00 . B B .  95 GLU CA   1 1 
       14 49633 2 2  95 GLU CB   C   8.420 -68.721  11.322 1.00 . B B .  95 GLU CB   1 1 
       14 49634 2 2  95 GLU CD   C  10.463 -70.199  11.515 1.00 . B B .  95 GLU CD   1 1 
       14 49635 2 2  95 GLU CG   C   9.139 -69.792  12.131 1.00 . B B .  95 GLU CG   1 1 
       14 49636 2 2  95 GLU H    H   6.921 -66.963  10.272 1.00 . B B .  95 GLU H    1 1 
       14 49637 2 2  95 GLU HA   H   6.419 -69.173  11.952 1.00 . B B .  95 GLU HA   1 1 
       14 49638 2 2  95 GLU HB2  H   8.270 -69.098  10.322 1.00 . B B .  95 GLU HB2  1 1 
       14 49639 2 2  95 GLU HB3  H   9.058 -67.849  11.276 1.00 . B B .  95 GLU HB3  1 1 
       14 49640 2 2  95 GLU HG2  H   9.325 -69.413  13.124 1.00 . B B .  95 GLU HG2  1 1 
       14 49641 2 2  95 GLU HG3  H   8.505 -70.665  12.193 1.00 . B B .  95 GLU HG3  1 1 
       14 49642 2 2  95 GLU N    N   6.424 -67.321  11.040 1.00 . B B .  95 GLU N    1 1 
       14 49643 2 2  95 GLU O    O   7.020 -68.443  14.306 1.00 . B B .  95 GLU O    1 1 
       14 49644 2 2  95 GLU OE1  O  11.333 -69.319  11.344 1.00 . B B .  95 GLU OE1  1 1 
       14 49645 2 2  95 GLU OE2  O  10.628 -71.396  11.203 1.00 . B B .  95 GLU OE2  1 1 
       14 49646 2 2  96 GLU C    C   6.544 -65.709  15.471 1.00 . B B .  96 GLU C    1 1 
       14 49647 2 2  96 GLU CA   C   7.842 -65.797  14.663 1.00 . B B .  96 GLU CA   1 1 
       14 49648 2 2  96 GLU CB   C   8.410 -64.391  14.425 1.00 . B B .  96 GLU CB   1 1 
       14 49649 2 2  96 GLU CD   C   9.797 -64.218  16.544 1.00 . B B .  96 GLU CD   1 1 
       14 49650 2 2  96 GLU CG   C   8.693 -63.605  15.701 1.00 . B B .  96 GLU CG   1 1 
       14 49651 2 2  96 GLU H    H   7.788 -65.977  12.552 1.00 . B B .  96 GLU H    1 1 
       14 49652 2 2  96 GLU HA   H   8.562 -66.373  15.226 1.00 . B B .  96 GLU HA   1 1 
       14 49653 2 2  96 GLU HB2  H   9.335 -64.480  13.873 1.00 . B B .  96 GLU HB2  1 1 
       14 49654 2 2  96 GLU HB3  H   7.703 -63.828  13.831 1.00 . B B .  96 GLU HB3  1 1 
       14 49655 2 2  96 GLU HG2  H   8.985 -62.601  15.433 1.00 . B B .  96 GLU HG2  1 1 
       14 49656 2 2  96 GLU HG3  H   7.789 -63.569  16.292 1.00 . B B .  96 GLU HG3  1 1 
       14 49657 2 2  96 GLU N    N   7.633 -66.473  13.385 1.00 . B B .  96 GLU N    1 1 
       14 49658 2 2  96 GLU O    O   6.540 -65.977  16.671 1.00 . B B .  96 GLU O    1 1 
       14 49659 2 2  96 GLU OE1  O  10.589 -65.017  16.001 1.00 . B B .  96 GLU OE1  1 1 
       14 49660 2 2  96 GLU OE2  O   9.872 -63.892  17.747 1.00 . B B .  96 GLU OE2  1 1 
       14 49661 2 2  97 ILE C    C   3.551 -66.597  15.774 1.00 . B B .  97 ILE C    1 1 
       14 49662 2 2  97 ILE CA   C   4.159 -65.217  15.498 1.00 . B B .  97 ILE CA   1 1 
       14 49663 2 2  97 ILE CB   C   3.159 -64.320  14.714 1.00 . B B .  97 ILE CB   1 1 
       14 49664 2 2  97 ILE CD1  C   1.065 -62.895  15.020 1.00 . B B .  97 ILE CD1  1 1 
       14 49665 2 2  97 ILE CG1  C   1.939 -63.996  15.582 1.00 . B B .  97 ILE CG1  1 1 
       14 49666 2 2  97 ILE CG2  C   2.729 -64.970  13.405 1.00 . B B .  97 ILE CG2  1 1 
       14 49667 2 2  97 ILE H    H   5.505 -65.126  13.851 1.00 . B B .  97 ILE H    1 1 
       14 49668 2 2  97 ILE HA   H   4.350 -64.741  16.451 1.00 . B B .  97 ILE HA   1 1 
       14 49669 2 2  97 ILE HB   H   3.665 -63.398  14.472 1.00 . B B .  97 ILE HB   1 1 
       14 49670 2 2  97 ILE HD11 H   1.677 -62.196  14.468 1.00 . B B .  97 ILE HD11 1 1 
       14 49671 2 2  97 ILE HD12 H   0.571 -62.379  15.830 1.00 . B B .  97 ILE HD12 1 1 
       14 49672 2 2  97 ILE HD13 H   0.324 -63.323  14.361 1.00 . B B .  97 ILE HD13 1 1 
       14 49673 2 2  97 ILE HG12 H   1.331 -64.883  15.681 1.00 . B B .  97 ILE HG12 1 1 
       14 49674 2 2  97 ILE HG13 H   2.275 -63.687  16.562 1.00 . B B .  97 ILE HG13 1 1 
       14 49675 2 2  97 ILE HG21 H   3.388 -65.795  13.177 1.00 . B B .  97 ILE HG21 1 1 
       14 49676 2 2  97 ILE HG22 H   2.774 -64.241  12.609 1.00 . B B .  97 ILE HG22 1 1 
       14 49677 2 2  97 ILE HG23 H   1.717 -65.334  13.500 1.00 . B B .  97 ILE HG23 1 1 
       14 49678 2 2  97 ILE N    N   5.447 -65.330  14.813 1.00 . B B .  97 ILE N    1 1 
       14 49679 2 2  97 ILE O    O   2.864 -66.792  16.779 1.00 . B B .  97 ILE O    1 1 
       14 49680 2 2  98 GLY C    C   3.844 -69.602  16.257 1.00 . B B .  98 GLY C    1 1 
       14 49681 2 2  98 GLY CA   C   3.293 -68.899  15.032 1.00 . B B .  98 GLY CA   1 1 
       14 49682 2 2  98 GLY H    H   4.345 -67.322  14.082 1.00 . B B .  98 GLY H    1 1 
       14 49683 2 2  98 GLY HA2  H   2.217 -68.855  15.112 1.00 . B B .  98 GLY HA2  1 1 
       14 49684 2 2  98 GLY HA3  H   3.553 -69.474  14.154 1.00 . B B .  98 GLY HA3  1 1 
       14 49685 2 2  98 GLY N    N   3.806 -67.547  14.873 1.00 . B B .  98 GLY N    1 1 
       14 49686 2 2  98 GLY O    O   3.129 -70.346  16.928 1.00 . B B .  98 GLY O    1 1 
       14 49687 2 2  99 ASP C    C   5.485 -69.201  18.979 1.00 . B B .  99 ASP C    1 1 
       14 49688 2 2  99 ASP CA   C   5.765 -69.992  17.703 1.00 . B B .  99 ASP CA   1 1 
       14 49689 2 2  99 ASP CB   C   7.276 -70.101  17.477 1.00 . B B .  99 ASP CB   1 1 
       14 49690 2 2  99 ASP CG   C   7.958 -70.981  18.508 1.00 . B B .  99 ASP CG   1 1 
       14 49691 2 2  99 ASP H    H   5.641 -68.762  15.978 1.00 . B B .  99 ASP H    1 1 
       14 49692 2 2  99 ASP HA   H   5.355 -70.985  17.814 1.00 . B B .  99 ASP HA   1 1 
       14 49693 2 2  99 ASP HB2  H   7.461 -70.517  16.499 1.00 . B B .  99 ASP HB2  1 1 
       14 49694 2 2  99 ASP HB3  H   7.712 -69.113  17.533 1.00 . B B .  99 ASP HB3  1 1 
       14 49695 2 2  99 ASP N    N   5.121 -69.369  16.551 1.00 . B B .  99 ASP N    1 1 
       14 49696 2 2  99 ASP O    O   6.354 -68.492  19.489 1.00 . B B .  99 ASP O    1 1 
       14 49697 2 2  99 ASP OD1  O   7.261 -71.796  19.154 1.00 . B B .  99 ASP OD1  1 1 
       14 49698 2 2  99 ASP OD2  O   9.190 -70.861  18.667 1.00 . B B .  99 ASP OD2  1 1 
       14 49699 2 2 100 TYR C    C   3.258 -69.625  21.694 1.00 . B B . 100 TYR C    1 1 
       14 49700 2 2 100 TYR CA   C   3.869 -68.637  20.706 1.00 . B B . 100 TYR CA   1 1 
       14 49701 2 2 100 TYR CB   C   2.869 -67.519  20.382 1.00 . B B . 100 TYR CB   1 1 
       14 49702 2 2 100 TYR CD1  C   3.217 -65.787  22.187 1.00 . B B . 100 TYR CD1  1 1 
       14 49703 2 2 100 TYR CD2  C   1.143 -66.962  22.144 1.00 . B B . 100 TYR CD2  1 1 
       14 49704 2 2 100 TYR CE1  C   2.794 -65.074  23.295 1.00 . B B . 100 TYR CE1  1 1 
       14 49705 2 2 100 TYR CE2  C   0.714 -66.252  23.250 1.00 . B B . 100 TYR CE2  1 1 
       14 49706 2 2 100 TYR CG   C   2.401 -66.742  21.595 1.00 . B B . 100 TYR CG   1 1 
       14 49707 2 2 100 TYR CZ   C   1.542 -65.310  23.821 1.00 . B B . 100 TYR CZ   1 1 
       14 49708 2 2 100 TYR H    H   3.614 -69.903  19.029 1.00 . B B . 100 TYR H    1 1 
       14 49709 2 2 100 TYR HA   H   4.755 -68.203  21.145 1.00 . B B . 100 TYR HA   1 1 
       14 49710 2 2 100 TYR HB2  H   3.330 -66.821  19.700 1.00 . B B . 100 TYR HB2  1 1 
       14 49711 2 2 100 TYR HB3  H   2.000 -67.953  19.910 1.00 . B B . 100 TYR HB3  1 1 
       14 49712 2 2 100 TYR HD1  H   4.197 -65.604  21.774 1.00 . B B . 100 TYR HD1  1 1 
       14 49713 2 2 100 TYR HD2  H   0.496 -67.701  21.696 1.00 . B B . 100 TYR HD2  1 1 
       14 49714 2 2 100 TYR HE1  H   3.443 -64.335  23.740 1.00 . B B . 100 TYR HE1  1 1 
       14 49715 2 2 100 TYR HE2  H  -0.268 -66.438  23.662 1.00 . B B . 100 TYR HE2  1 1 
       14 49716 2 2 100 TYR HH   H   1.634 -64.861  25.688 1.00 . B B . 100 TYR HH   1 1 
       14 49717 2 2 100 TYR N    N   4.267 -69.328  19.489 1.00 . B B . 100 TYR N    1 1 
       14 49718 2 2 100 TYR O    O   2.341 -70.372  21.350 1.00 . B B . 100 TYR O    1 1 
       14 49719 2 2 100 TYR OH   O   1.118 -64.603  24.921 1.00 . B B . 100 TYR OH   1 1 
       14 49720 2 2 101 LYS C    C   3.383 -69.887  25.331 1.00 . B B . 101 LYS C    1 1 
       14 49721 2 2 101 LYS CA   C   3.273 -70.530  23.952 1.00 . B B . 101 LYS CA   1 1 
       14 49722 2 2 101 LYS CB   C   4.047 -71.854  23.921 1.00 . B B . 101 LYS CB   1 1 
       14 49723 2 2 101 LYS CD   C   6.260 -73.042  24.116 1.00 . B B . 101 LYS CD   1 1 
       14 49724 2 2 101 LYS CE   C   6.481 -73.555  22.700 1.00 . B B . 101 LYS CE   1 1 
       14 49725 2 2 101 LYS CG   C   5.549 -71.696  24.122 1.00 . B B . 101 LYS CG   1 1 
       14 49726 2 2 101 LYS H    H   4.490 -69.003  23.142 1.00 . B B . 101 LYS H    1 1 
       14 49727 2 2 101 LYS HA   H   2.232 -70.728  23.744 1.00 . B B . 101 LYS HA   1 1 
       14 49728 2 2 101 LYS HB2  H   3.667 -72.497  24.701 1.00 . B B . 101 LYS HB2  1 1 
       14 49729 2 2 101 LYS HB3  H   3.881 -72.330  22.965 1.00 . B B . 101 LYS HB3  1 1 
       14 49730 2 2 101 LYS HD2  H   7.218 -72.934  24.601 1.00 . B B . 101 LYS HD2  1 1 
       14 49731 2 2 101 LYS HD3  H   5.659 -73.758  24.659 1.00 . B B . 101 LYS HD3  1 1 
       14 49732 2 2 101 LYS HE2  H   6.839 -74.572  22.752 1.00 . B B . 101 LYS HE2  1 1 
       14 49733 2 2 101 LYS HE3  H   5.538 -73.532  22.172 1.00 . B B . 101 LYS HE3  1 1 
       14 49734 2 2 101 LYS HG2  H   5.945 -71.089  23.323 1.00 . B B . 101 LYS HG2  1 1 
       14 49735 2 2 101 LYS HG3  H   5.726 -71.209  25.070 1.00 . B B . 101 LYS HG3  1 1 
       14 49736 2 2 101 LYS HZ1  H   7.625 -71.825  22.448 1.00 . B B . 101 LYS HZ1  1 1 
       14 49737 2 2 101 LYS HZ2  H   7.130 -72.534  20.992 1.00 . B B . 101 LYS HZ2  1 1 
       14 49738 2 2 101 LYS HZ3  H   8.381 -73.233  21.895 1.00 . B B . 101 LYS HZ3  1 1 
       14 49739 2 2 101 LYS N    N   3.768 -69.628  22.921 1.00 . B B . 101 LYS N    1 1 
       14 49740 2 2 101 LYS NZ   N   7.474 -72.729  21.959 1.00 . B B . 101 LYS NZ   1 1 
       14 49741 2 2 101 LYS O    O   4.140 -68.934  25.521 1.00 . B B . 101 LYS O    1 1 
       14 49742 2 2 102 ASP C    C   2.134 -70.963  28.620 1.00 . B B . 102 ASP C    1 1 
       14 49743 2 2 102 ASP CA   C   2.630 -69.894  27.651 1.00 . B B . 102 ASP CA   1 1 
       14 49744 2 2 102 ASP CB   C   1.748 -68.643  27.752 1.00 . B B . 102 ASP CB   1 1 
       14 49745 2 2 102 ASP CG   C   2.194 -67.701  28.853 1.00 . B B . 102 ASP CG   1 1 
       14 49746 2 2 102 ASP H    H   2.044 -71.174  26.073 1.00 . B B . 102 ASP H    1 1 
       14 49747 2 2 102 ASP HA   H   3.647 -69.632  27.904 1.00 . B B . 102 ASP HA   1 1 
       14 49748 2 2 102 ASP HB2  H   1.782 -68.109  26.815 1.00 . B B . 102 ASP HB2  1 1 
       14 49749 2 2 102 ASP HB3  H   0.730 -68.945  27.953 1.00 . B B . 102 ASP HB3  1 1 
       14 49750 2 2 102 ASP N    N   2.623 -70.412  26.287 1.00 . B B . 102 ASP N    1 1 
       14 49751 2 2 102 ASP O    O   1.489 -71.926  28.207 1.00 . B B . 102 ASP O    1 1 
       14 49752 2 2 102 ASP OD1  O   3.179 -68.024  29.551 1.00 . B B . 102 ASP OD1  1 1 
       14 49753 2 2 102 ASP OD2  O   1.558 -66.641  29.018 1.00 . B B . 102 ASP OD2  1 1 
       14 49754 2 2 103 ASP C    C   1.927 -71.061  32.287 1.00 . B B . 103 ASP C    1 1 
       14 49755 2 2 103 ASP CA   C   2.017 -71.745  30.926 1.00 . B B . 103 ASP CA   1 1 
       14 49756 2 2 103 ASP CB   C   3.003 -72.917  30.993 1.00 . B B . 103 ASP CB   1 1 
       14 49757 2 2 103 ASP CG   C   2.385 -74.165  31.594 1.00 . B B . 103 ASP CG   1 1 
       14 49758 2 2 103 ASP H    H   2.944 -69.992  30.174 1.00 . B B . 103 ASP H    1 1 
       14 49759 2 2 103 ASP HA   H   1.040 -72.118  30.655 1.00 . B B . 103 ASP HA   1 1 
       14 49760 2 2 103 ASP HB2  H   3.340 -73.152  29.996 1.00 . B B . 103 ASP HB2  1 1 
       14 49761 2 2 103 ASP HB3  H   3.850 -72.631  31.598 1.00 . B B . 103 ASP HB3  1 1 
       14 49762 2 2 103 ASP N    N   2.434 -70.789  29.903 1.00 . B B . 103 ASP N    1 1 
       14 49763 2 2 103 ASP O    O   2.563 -70.032  32.511 1.00 . B B . 103 ASP O    1 1 
       14 49764 2 2 103 ASP OD1  O   1.148 -74.193  31.765 1.00 . B B . 103 ASP OD1  1 1 
       14 49765 2 2 103 ASP OD2  O   3.140 -75.113  31.894 1.00 . B B . 103 ASP OD2  1 1 
       14 49766 2 2 104 ASP C    C   0.502 -72.170  35.493 1.00 . B B . 104 ASP C    1 1 
       14 49767 2 2 104 ASP CA   C   0.965 -71.083  34.528 1.00 . B B . 104 ASP CA   1 1 
       14 49768 2 2 104 ASP CB   C  -0.054 -69.937  34.504 1.00 . B B . 104 ASP CB   1 1 
       14 49769 2 2 104 ASP CG   C   0.171 -68.931  35.617 1.00 . B B . 104 ASP CG   1 1 
       14 49770 2 2 104 ASP H    H   0.664 -72.466  32.951 1.00 . B B . 104 ASP H    1 1 
       14 49771 2 2 104 ASP HA   H   1.920 -70.701  34.858 1.00 . B B . 104 ASP HA   1 1 
       14 49772 2 2 104 ASP HB2  H   0.020 -69.418  33.560 1.00 . B B . 104 ASP HB2  1 1 
       14 49773 2 2 104 ASP HB3  H  -1.048 -70.345  34.608 1.00 . B B . 104 ASP HB3  1 1 
       14 49774 2 2 104 ASP N    N   1.138 -71.637  33.188 1.00 . B B . 104 ASP N    1 1 
       14 49775 2 2 104 ASP O    O  -0.008 -73.205  35.068 1.00 . B B . 104 ASP O    1 1 
       14 49776 2 2 104 ASP OD1  O   1.136 -69.107  36.391 1.00 . B B . 104 ASP OD1  1 1 
       14 49777 2 2 104 ASP OD2  O  -0.620 -67.971  35.715 1.00 . B B . 104 ASP OD2  1 1 
       14 49778 2 2 105 ASP C    C   0.028 -72.180  39.137 1.00 . B B . 105 ASP C    1 1 
       14 49779 2 2 105 ASP CA   C   0.281 -72.891  37.812 1.00 . B B . 105 ASP CA   1 1 
       14 49780 2 2 105 ASP CB   C   1.364 -73.962  37.990 1.00 . B B . 105 ASP CB   1 1 
       14 49781 2 2 105 ASP CG   C   0.810 -75.274  38.513 1.00 . B B . 105 ASP CG   1 1 
       14 49782 2 2 105 ASP H    H   1.084 -71.077  37.067 1.00 . B B . 105 ASP H    1 1 
       14 49783 2 2 105 ASP HA   H  -0.634 -73.364  37.486 1.00 . B B . 105 ASP HA   1 1 
       14 49784 2 2 105 ASP HB2  H   1.836 -74.149  37.038 1.00 . B B . 105 ASP HB2  1 1 
       14 49785 2 2 105 ASP HB3  H   2.105 -73.602  38.690 1.00 . B B . 105 ASP HB3  1 1 
       14 49786 2 2 105 ASP N    N   0.681 -71.929  36.788 1.00 . B B . 105 ASP N    1 1 
       14 49787 2 2 105 ASP O    O   0.510 -71.069  39.353 1.00 . B B . 105 ASP O    1 1 
       14 49788 2 2 105 ASP OD1  O  -0.417 -75.354  38.739 1.00 . B B . 105 ASP OD1  1 1 
       14 49789 2 2 105 ASP OD2  O   1.603 -76.220  38.696 1.00 . B B . 105 ASP OD2  1 1 
       14 49790 2 2 106 LYS C    C   0.036 -72.606  42.348 1.00 . B B . 106 LYS C    1 1 
       14 49791 2 2 106 LYS CA   C  -1.036 -72.246  41.324 1.00 . B B . 106 LYS CA   1 1 
       14 49792 2 2 106 LYS CB   C  -2.406 -72.730  41.809 1.00 . B B . 106 LYS CB   1 1 
       14 49793 2 2 106 LYS CD   C  -4.908 -72.677  41.515 1.00 . B B . 106 LYS CD   1 1 
       14 49794 2 2 106 LYS CE   C  -5.125 -74.182  41.472 1.00 . B B . 106 LYS CE   1 1 
       14 49795 2 2 106 LYS CG   C  -3.562 -72.286  40.923 1.00 . B B . 106 LYS CG   1 1 
       14 49796 2 2 106 LYS H    H  -1.073 -73.714  39.794 1.00 . B B . 106 LYS H    1 1 
       14 49797 2 2 106 LYS HA   H  -1.062 -71.172  41.211 1.00 . B B . 106 LYS HA   1 1 
       14 49798 2 2 106 LYS HB2  H  -2.402 -73.809  41.844 1.00 . B B . 106 LYS HB2  1 1 
       14 49799 2 2 106 LYS HB3  H  -2.577 -72.348  42.805 1.00 . B B . 106 LYS HB3  1 1 
       14 49800 2 2 106 LYS HD2  H  -4.947 -72.347  42.543 1.00 . B B . 106 LYS HD2  1 1 
       14 49801 2 2 106 LYS HD3  H  -5.692 -72.193  40.951 1.00 . B B . 106 LYS HD3  1 1 
       14 49802 2 2 106 LYS HE2  H  -5.029 -74.518  40.451 1.00 . B B . 106 LYS HE2  1 1 
       14 49803 2 2 106 LYS HE3  H  -4.370 -74.658  42.080 1.00 . B B . 106 LYS HE3  1 1 
       14 49804 2 2 106 LYS HG2  H  -3.528 -71.212  40.814 1.00 . B B . 106 LYS HG2  1 1 
       14 49805 2 2 106 LYS HG3  H  -3.457 -72.750  39.952 1.00 . B B . 106 LYS HG3  1 1 
       14 49806 2 2 106 LYS HZ1  H  -6.616 -74.172  42.935 1.00 . B B . 106 LYS HZ1  1 1 
       14 49807 2 2 106 LYS HZ2  H  -6.552 -75.600  42.032 1.00 . B B . 106 LYS HZ2  1 1 
       14 49808 2 2 106 LYS HZ3  H  -7.210 -74.200  41.351 1.00 . B B . 106 LYS HZ3  1 1 
       14 49809 2 2 106 LYS N    N  -0.725 -72.825  40.020 1.00 . B B . 106 LYS N    1 1 
       14 49810 2 2 106 LYS NZ   N  -6.470 -74.565  41.984 1.00 . B B . 106 LYS NZ   1 1 
       14 49811 2 2 106 LYS O    O   0.772 -73.588  42.113 1.00 . B B . 106 LYS O    1 1 
       14 49812 2 2 106 LYS OXT  O   0.131 -71.903  43.376 1.00 . B B . 106 LYS OXT  1 1 
       15 49813 1 1   1 GLU C    C -13.364 -62.230   1.858 1.00 . A A . 613 GLU C    1 1 
       15 49814 1 1   1 GLU CA   C -13.267 -63.680   2.320 1.00 . A A . 613 GLU CA   1 1 
       15 49815 1 1   1 GLU CB   C -12.804 -63.730   3.778 1.00 . A A . 613 GLU CB   1 1 
       15 49816 1 1   1 GLU CD   C -14.017 -65.834   4.503 1.00 . A A . 613 GLU CD   1 1 
       15 49817 1 1   1 GLU CG   C -12.678 -65.142   4.331 1.00 . A A . 613 GLU CG   1 1 
       15 49818 1 1   1 GLU H1   H -12.267 -64.007   0.518 1.00 . A A . 613 GLU H1   1 1 
       15 49819 1 1   1 GLU H2   H -12.654 -65.426   1.354 1.00 . A A . 613 GLU H2   1 1 
       15 49820 1 1   1 GLU H3   H -11.377 -64.452   1.887 1.00 . A A . 613 GLU H3   1 1 
       15 49821 1 1   1 GLU HA   H -14.244 -64.134   2.242 1.00 . A A . 613 GLU HA   1 1 
       15 49822 1 1   1 GLU HB2  H -11.841 -63.249   3.855 1.00 . A A . 613 GLU HB2  1 1 
       15 49823 1 1   1 GLU HB3  H -13.516 -63.191   4.386 1.00 . A A . 613 GLU HB3  1 1 
       15 49824 1 1   1 GLU HG2  H -12.078 -65.727   3.652 1.00 . A A . 613 GLU HG2  1 1 
       15 49825 1 1   1 GLU HG3  H -12.188 -65.095   5.293 1.00 . A A . 613 GLU HG3  1 1 
       15 49826 1 1   1 GLU N    N -12.324 -64.445   1.460 1.00 . A A . 613 GLU N    1 1 
       15 49827 1 1   1 GLU O    O -14.429 -61.618   1.917 1.00 . A A . 613 GLU O    1 1 
       15 49828 1 1   1 GLU OE1  O -15.054 -65.136   4.512 1.00 . A A . 613 GLU OE1  1 1 
       15 49829 1 1   1 GLU OE2  O -14.030 -67.076   4.630 1.00 . A A . 613 GLU OE2  1 1 
       15 49830 1 1   2 GLY C    C -11.600 -59.361   1.918 1.00 . A A . 614 GLY C    1 1 
       15 49831 1 1   2 GLY CA   C -12.218 -60.319   0.916 1.00 . A A . 614 GLY CA   1 1 
       15 49832 1 1   2 GLY H    H -11.429 -62.234   1.362 1.00 . A A . 614 GLY H    1 1 
       15 49833 1 1   2 GLY HA2  H -11.651 -60.278  -0.001 1.00 . A A . 614 GLY HA2  1 1 
       15 49834 1 1   2 GLY HA3  H -13.231 -60.004   0.714 1.00 . A A . 614 GLY HA3  1 1 
       15 49835 1 1   2 GLY N    N -12.245 -61.693   1.388 1.00 . A A . 614 GLY N    1 1 
       15 49836 1 1   2 GLY O    O -11.581 -59.629   3.121 1.00 . A A . 614 GLY O    1 1 
       15 49837 1 1   3 ARG C    C -11.483 -56.256   2.827 1.00 . A A . 615 ARG C    1 1 
       15 49838 1 1   3 ARG CA   C -10.456 -57.234   2.260 1.00 . A A . 615 ARG CA   1 1 
       15 49839 1 1   3 ARG CB   C  -9.411 -56.438   1.470 1.00 . A A . 615 ARG CB   1 1 
       15 49840 1 1   3 ARG CD   C  -7.187 -56.389   0.322 1.00 . A A . 615 ARG CD   1 1 
       15 49841 1 1   3 ARG CG   C  -8.283 -57.275   0.894 1.00 . A A . 615 ARG CG   1 1 
       15 49842 1 1   3 ARG CZ   C  -6.179 -57.438  -1.665 1.00 . A A . 615 ARG CZ   1 1 
       15 49843 1 1   3 ARG H    H -11.104 -58.107   0.444 1.00 . A A . 615 ARG H    1 1 
       15 49844 1 1   3 ARG HA   H  -9.966 -57.741   3.078 1.00 . A A . 615 ARG HA   1 1 
       15 49845 1 1   3 ARG HB2  H  -9.907 -55.936   0.652 1.00 . A A . 615 ARG HB2  1 1 
       15 49846 1 1   3 ARG HB3  H  -8.979 -55.694   2.123 1.00 . A A . 615 ARG HB3  1 1 
       15 49847 1 1   3 ARG HD2  H  -7.630 -55.697  -0.378 1.00 . A A . 615 ARG HD2  1 1 
       15 49848 1 1   3 ARG HD3  H  -6.732 -55.837   1.131 1.00 . A A . 615 ARG HD3  1 1 
       15 49849 1 1   3 ARG HE   H  -5.401 -57.489   0.173 1.00 . A A . 615 ARG HE   1 1 
       15 49850 1 1   3 ARG HG2  H  -7.865 -57.891   1.677 1.00 . A A . 615 ARG HG2  1 1 
       15 49851 1 1   3 ARG HG3  H  -8.674 -57.904   0.108 1.00 . A A . 615 ARG HG3  1 1 
       15 49852 1 1   3 ARG HH11 H  -7.917 -56.464  -2.013 1.00 . A A . 615 ARG HH11 1 1 
       15 49853 1 1   3 ARG HH12 H  -7.198 -57.214  -3.399 1.00 . A A . 615 ARG HH12 1 1 
       15 49854 1 1   3 ARG HH21 H  -4.448 -58.480  -1.641 1.00 . A A . 615 ARG HH21 1 1 
       15 49855 1 1   3 ARG HH22 H  -5.221 -58.364  -3.186 1.00 . A A . 615 ARG HH22 1 1 
       15 49856 1 1   3 ARG N    N -11.082 -58.245   1.413 1.00 . A A . 615 ARG N    1 1 
       15 49857 1 1   3 ARG NE   N  -6.152 -57.159  -0.363 1.00 . A A . 615 ARG NE   1 1 
       15 49858 1 1   3 ARG NH1  N  -7.180 -57.003  -2.422 1.00 . A A . 615 ARG NH1  1 1 
       15 49859 1 1   3 ARG NH2  N  -5.203 -58.152  -2.210 1.00 . A A . 615 ARG NH2  1 1 
       15 49860 1 1   3 ARG O    O -12.486 -55.942   2.182 1.00 . A A . 615 ARG O    1 1 
       15 49861 1 1   4 ILE C    C -11.248 -53.584   5.068 1.00 . A A . 616 ILE C    1 1 
       15 49862 1 1   4 ILE CA   C -12.077 -54.811   4.707 1.00 . A A . 616 ILE CA   1 1 
       15 49863 1 1   4 ILE CB   C -12.743 -55.389   5.981 1.00 . A A . 616 ILE CB   1 1 
       15 49864 1 1   4 ILE CD1  C -14.214 -57.307   6.796 1.00 . A A . 616 ILE CD1  1 1 
       15 49865 1 1   4 ILE CG1  C -13.679 -56.543   5.606 1.00 . A A . 616 ILE CG1  1 1 
       15 49866 1 1   4 ILE CG2  C -13.501 -54.309   6.749 1.00 . A A . 616 ILE CG2  1 1 
       15 49867 1 1   4 ILE H    H -10.418 -56.113   4.513 1.00 . A A . 616 ILE H    1 1 
       15 49868 1 1   4 ILE HA   H -12.853 -54.520   4.012 1.00 . A A . 616 ILE HA   1 1 
       15 49869 1 1   4 ILE HB   H -11.962 -55.768   6.622 1.00 . A A . 616 ILE HB   1 1 
       15 49870 1 1   4 ILE HD11 H -13.509 -57.245   7.611 1.00 . A A . 616 ILE HD11 1 1 
       15 49871 1 1   4 ILE HD12 H -14.358 -58.343   6.521 1.00 . A A . 616 ILE HD12 1 1 
       15 49872 1 1   4 ILE HD13 H -15.159 -56.880   7.101 1.00 . A A . 616 ILE HD13 1 1 
       15 49873 1 1   4 ILE HG12 H -14.524 -56.149   5.062 1.00 . A A . 616 ILE HG12 1 1 
       15 49874 1 1   4 ILE HG13 H -13.145 -57.239   4.977 1.00 . A A . 616 ILE HG13 1 1 
       15 49875 1 1   4 ILE HG21 H -14.533 -54.604   6.862 1.00 . A A . 616 ILE HG21 1 1 
       15 49876 1 1   4 ILE HG22 H -13.450 -53.377   6.205 1.00 . A A . 616 ILE HG22 1 1 
       15 49877 1 1   4 ILE HG23 H -13.054 -54.179   7.728 1.00 . A A . 616 ILE HG23 1 1 
       15 49878 1 1   4 ILE N    N -11.222 -55.788   4.042 1.00 . A A . 616 ILE N    1 1 
       15 49879 1 1   4 ILE O    O -10.195 -53.704   5.692 1.00 . A A . 616 ILE O    1 1 
       15 49880 1 1   5 VAL C    C -11.717 -50.288   5.942 1.00 . A A . 617 VAL C    1 1 
       15 49881 1 1   5 VAL CA   C -10.971 -51.183   4.960 1.00 . A A . 617 VAL CA   1 1 
       15 49882 1 1   5 VAL CB   C -10.647 -50.389   3.673 1.00 . A A . 617 VAL CB   1 1 
       15 49883 1 1   5 VAL CG1  C  -9.972 -49.066   4.004 1.00 . A A . 617 VAL CG1  1 1 
       15 49884 1 1   5 VAL CG2  C  -9.756 -51.211   2.753 1.00 . A A . 617 VAL CG2  1 1 
       15 49885 1 1   5 VAL H    H -12.557 -52.352   4.181 1.00 . A A . 617 VAL H    1 1 
       15 49886 1 1   5 VAL HA   H -10.032 -51.474   5.412 1.00 . A A . 617 VAL HA   1 1 
       15 49887 1 1   5 VAL HB   H -11.572 -50.180   3.156 1.00 . A A . 617 VAL HB   1 1 
       15 49888 1 1   5 VAL HG11 H -10.538 -48.554   4.769 1.00 . A A . 617 VAL HG11 1 1 
       15 49889 1 1   5 VAL HG12 H  -9.930 -48.450   3.118 1.00 . A A . 617 VAL HG12 1 1 
       15 49890 1 1   5 VAL HG13 H  -8.970 -49.252   4.361 1.00 . A A . 617 VAL HG13 1 1 
       15 49891 1 1   5 VAL HG21 H -10.052 -51.053   1.726 1.00 . A A . 617 VAL HG21 1 1 
       15 49892 1 1   5 VAL HG22 H  -9.854 -52.258   2.998 1.00 . A A . 617 VAL HG22 1 1 
       15 49893 1 1   5 VAL HG23 H  -8.727 -50.907   2.881 1.00 . A A . 617 VAL HG23 1 1 
       15 49894 1 1   5 VAL N    N -11.708 -52.404   4.671 1.00 . A A . 617 VAL N    1 1 
       15 49895 1 1   5 VAL O    O -12.880 -49.936   5.734 1.00 . A A . 617 VAL O    1 1 
       15 49896 1 1   6 LEU C    C -11.025 -47.660   7.832 1.00 . A A . 618 LEU C    1 1 
       15 49897 1 1   6 LEU CA   C -11.564 -49.068   8.050 1.00 . A A . 618 LEU CA   1 1 
       15 49898 1 1   6 LEU CB   C -11.152 -49.584   9.439 1.00 . A A . 618 LEU CB   1 1 
       15 49899 1 1   6 LEU CD1  C -12.049 -47.747  10.924 1.00 . A A . 618 LEU CD1  1 1 
       15 49900 1 1   6 LEU CD2  C -13.509 -49.675  10.317 1.00 . A A . 618 LEU CD2  1 1 
       15 49901 1 1   6 LEU CG   C -12.087 -49.233  10.609 1.00 . A A . 618 LEU CG   1 1 
       15 49902 1 1   6 LEU H    H -10.103 -50.271   7.116 1.00 . A A . 618 LEU H    1 1 
       15 49903 1 1   6 LEU HA   H -12.640 -49.061   7.966 1.00 . A A . 618 LEU HA   1 1 
       15 49904 1 1   6 LEU HB2  H -11.074 -50.660   9.386 1.00 . A A . 618 LEU HB2  1 1 
       15 49905 1 1   6 LEU HB3  H -10.173 -49.185   9.664 1.00 . A A . 618 LEU HB3  1 1 
       15 49906 1 1   6 LEU HD11 H -11.906 -47.608  11.985 1.00 . A A . 618 LEU HD11 1 1 
       15 49907 1 1   6 LEU HD12 H -12.980 -47.291  10.623 1.00 . A A . 618 LEU HD12 1 1 
       15 49908 1 1   6 LEU HD13 H -11.232 -47.286  10.386 1.00 . A A . 618 LEU HD13 1 1 
       15 49909 1 1   6 LEU HD21 H -13.491 -50.573   9.717 1.00 . A A . 618 LEU HD21 1 1 
       15 49910 1 1   6 LEU HD22 H -14.026 -48.893   9.781 1.00 . A A . 618 LEU HD22 1 1 
       15 49911 1 1   6 LEU HD23 H -14.022 -49.873  11.246 1.00 . A A . 618 LEU HD23 1 1 
       15 49912 1 1   6 LEU HG   H -11.751 -49.762  11.489 1.00 . A A . 618 LEU HG   1 1 
       15 49913 1 1   6 LEU N    N -11.023 -49.938   7.018 1.00 . A A . 618 LEU N    1 1 
       15 49914 1 1   6 LEU O    O  -9.816 -47.440   7.921 1.00 . A A . 618 LEU O    1 1 
       15 49915 1 1   7 VAL C    C -11.978 -44.439   8.429 1.00 . A A . 619 VAL C    1 1 
       15 49916 1 1   7 VAL CA   C -11.474 -45.342   7.309 1.00 . A A . 619 VAL CA   1 1 
       15 49917 1 1   7 VAL CB   C -11.987 -44.811   5.953 1.00 . A A . 619 VAL CB   1 1 
       15 49918 1 1   7 VAL CG1  C -11.512 -43.389   5.706 1.00 . A A . 619 VAL CG1  1 1 
       15 49919 1 1   7 VAL CG2  C -11.551 -45.727   4.819 1.00 . A A . 619 VAL CG2  1 1 
       15 49920 1 1   7 VAL H    H -12.862 -46.932   7.451 1.00 . A A . 619 VAL H    1 1 
       15 49921 1 1   7 VAL HA   H -10.393 -45.324   7.298 1.00 . A A . 619 VAL HA   1 1 
       15 49922 1 1   7 VAL HB   H -13.067 -44.803   5.982 1.00 . A A . 619 VAL HB   1 1 
       15 49923 1 1   7 VAL HG11 H -11.956 -42.729   6.437 1.00 . A A . 619 VAL HG11 1 1 
       15 49924 1 1   7 VAL HG12 H -11.807 -43.077   4.714 1.00 . A A . 619 VAL HG12 1 1 
       15 49925 1 1   7 VAL HG13 H -10.435 -43.349   5.792 1.00 . A A . 619 VAL HG13 1 1 
       15 49926 1 1   7 VAL HG21 H -12.350 -46.414   4.583 1.00 . A A . 619 VAL HG21 1 1 
       15 49927 1 1   7 VAL HG22 H -10.676 -46.282   5.122 1.00 . A A . 619 VAL HG22 1 1 
       15 49928 1 1   7 VAL HG23 H -11.317 -45.133   3.948 1.00 . A A . 619 VAL HG23 1 1 
       15 49929 1 1   7 VAL N    N -11.902 -46.713   7.532 1.00 . A A . 619 VAL N    1 1 
       15 49930 1 1   7 VAL O    O -13.179 -44.173   8.541 1.00 . A A . 619 VAL O    1 1 
       15 49931 1 1   8 SER C    C -10.122 -42.446  10.923 1.00 . A A . 620 SER C    1 1 
       15 49932 1 1   8 SER CA   C -11.382 -43.107  10.379 1.00 . A A . 620 SER CA   1 1 
       15 49933 1 1   8 SER CB   C -12.072 -43.897  11.495 1.00 . A A . 620 SER CB   1 1 
       15 49934 1 1   8 SER H    H -10.114 -44.239   9.124 1.00 . A A . 620 SER H    1 1 
       15 49935 1 1   8 SER HA   H -12.054 -42.342  10.018 1.00 . A A . 620 SER HA   1 1 
       15 49936 1 1   8 SER HB2  H -12.431 -43.213  12.250 1.00 . A A . 620 SER HB2  1 1 
       15 49937 1 1   8 SER HB3  H -12.907 -44.443  11.079 1.00 . A A . 620 SER HB3  1 1 
       15 49938 1 1   8 SER HG   H -11.281 -45.678  11.688 1.00 . A A . 620 SER HG   1 1 
       15 49939 1 1   8 SER N    N -11.052 -43.982   9.264 1.00 . A A . 620 SER N    1 1 
       15 49940 1 1   8 SER O    O  -9.009 -42.858  10.600 1.00 . A A . 620 SER O    1 1 
       15 49941 1 1   8 SER OG   O -11.180 -44.817  12.100 1.00 . A A . 620 SER OG   1 1 
       15 49942 1 1   9 GLU C    C  -8.932 -41.262  13.761 1.00 . A A . 621 GLU C    1 1 
       15 49943 1 1   9 GLU CA   C  -9.170 -40.726  12.346 1.00 . A A . 621 GLU CA   1 1 
       15 49944 1 1   9 GLU CB   C  -9.427 -39.218  12.396 1.00 . A A . 621 GLU CB   1 1 
       15 49945 1 1   9 GLU CD   C  -7.334 -38.054  11.598 1.00 . A A . 621 GLU CD   1 1 
       15 49946 1 1   9 GLU CG   C  -8.761 -38.447  11.268 1.00 . A A . 621 GLU CG   1 1 
       15 49947 1 1   9 GLU H    H -11.211 -41.103  11.925 1.00 . A A . 621 GLU H    1 1 
       15 49948 1 1   9 GLU HA   H  -8.291 -40.920  11.734 1.00 . A A . 621 GLU HA   1 1 
       15 49949 1 1   9 GLU HB2  H -10.492 -39.042  12.345 1.00 . A A . 621 GLU HB2  1 1 
       15 49950 1 1   9 GLU HB3  H  -9.052 -38.834  13.335 1.00 . A A . 621 GLU HB3  1 1 
       15 49951 1 1   9 GLU HG2  H  -8.753 -39.062  10.383 1.00 . A A . 621 GLU HG2  1 1 
       15 49952 1 1   9 GLU HG3  H  -9.330 -37.547  11.077 1.00 . A A . 621 GLU HG3  1 1 
       15 49953 1 1   9 GLU N    N -10.300 -41.414  11.735 1.00 . A A . 621 GLU N    1 1 
       15 49954 1 1   9 GLU O    O  -7.914 -40.968  14.386 1.00 . A A . 621 GLU O    1 1 
       15 49955 1 1   9 GLU OE1  O  -7.139 -36.963  12.172 1.00 . A A . 621 GLU OE1  1 1 
       15 49956 1 1   9 GLU OE2  O  -6.416 -38.837  11.285 1.00 . A A . 621 GLU OE2  1 1 
       15 49957 1 1  10 ASP C    C  -9.171 -44.020  15.557 1.00 . A A . 622 ASP C    1 1 
       15 49958 1 1  10 ASP CA   C  -9.794 -42.625  15.601 1.00 . A A . 622 ASP CA   1 1 
       15 49959 1 1  10 ASP CB   C -11.172 -42.692  16.263 1.00 . A A . 622 ASP CB   1 1 
       15 49960 1 1  10 ASP CG   C -11.094 -43.195  17.689 1.00 . A A . 622 ASP CG   1 1 
       15 49961 1 1  10 ASP H    H -10.666 -42.260  13.703 1.00 . A A . 622 ASP H    1 1 
       15 49962 1 1  10 ASP HA   H  -9.155 -41.981  16.187 1.00 . A A . 622 ASP HA   1 1 
       15 49963 1 1  10 ASP HB2  H -11.609 -41.706  16.272 1.00 . A A . 622 ASP HB2  1 1 
       15 49964 1 1  10 ASP HB3  H -11.804 -43.361  15.697 1.00 . A A . 622 ASP HB3  1 1 
       15 49965 1 1  10 ASP N    N  -9.887 -42.050  14.258 1.00 . A A . 622 ASP N    1 1 
       15 49966 1 1  10 ASP O    O  -9.801 -44.982  15.116 1.00 . A A . 622 ASP O    1 1 
       15 49967 1 1  10 ASP OD1  O -10.542 -42.473  18.543 1.00 . A A . 622 ASP OD1  1 1 
       15 49968 1 1  10 ASP OD2  O -11.575 -44.317  17.950 1.00 . A A . 622 ASP OD2  1 1 
       15 49969 1 1  11 GLU C    C  -7.830 -46.435  16.948 1.00 . A A . 623 GLU C    1 1 
       15 49970 1 1  11 GLU CA   C  -7.186 -45.366  16.052 1.00 . A A . 623 GLU CA   1 1 
       15 49971 1 1  11 GLU CB   C  -5.745 -45.100  16.504 1.00 . A A . 623 GLU CB   1 1 
       15 49972 1 1  11 GLU CD   C  -3.409 -46.023  16.840 1.00 . A A . 623 GLU CD   1 1 
       15 49973 1 1  11 GLU CG   C  -4.842 -46.325  16.444 1.00 . A A . 623 GLU CG   1 1 
       15 49974 1 1  11 GLU H    H  -7.506 -43.301  16.380 1.00 . A A . 623 GLU H    1 1 
       15 49975 1 1  11 GLU HA   H  -7.164 -45.742  15.040 1.00 . A A . 623 GLU HA   1 1 
       15 49976 1 1  11 GLU HB2  H  -5.317 -44.337  15.870 1.00 . A A . 623 GLU HB2  1 1 
       15 49977 1 1  11 GLU HB3  H  -5.759 -44.742  17.522 1.00 . A A . 623 GLU HB3  1 1 
       15 49978 1 1  11 GLU HG2  H  -5.231 -47.076  17.115 1.00 . A A . 623 GLU HG2  1 1 
       15 49979 1 1  11 GLU HG3  H  -4.847 -46.711  15.435 1.00 . A A . 623 GLU HG3  1 1 
       15 49980 1 1  11 GLU N    N  -7.936 -44.111  16.034 1.00 . A A . 623 GLU N    1 1 
       15 49981 1 1  11 GLU O    O  -7.821 -47.619  16.605 1.00 . A A . 623 GLU O    1 1 
       15 49982 1 1  11 GLU OE1  O  -3.126 -44.864  17.210 1.00 . A A . 623 GLU OE1  1 1 
       15 49983 1 1  11 GLU OE2  O  -2.571 -46.946  16.774 1.00 . A A . 623 GLU OE2  1 1 
       15 49984 1 1  12 ALA C    C -10.133 -47.781  18.455 1.00 . A A . 624 ALA C    1 1 
       15 49985 1 1  12 ALA CA   C  -8.982 -46.962  19.049 1.00 . A A . 624 ALA CA   1 1 
       15 49986 1 1  12 ALA CB   C  -9.468 -46.210  20.279 1.00 . A A . 624 ALA CB   1 1 
       15 49987 1 1  12 ALA H    H  -8.386 -45.064  18.298 1.00 . A A . 624 ALA H    1 1 
       15 49988 1 1  12 ALA HA   H  -8.207 -47.642  19.367 1.00 . A A . 624 ALA HA   1 1 
       15 49989 1 1  12 ALA HB1  H  -8.667 -45.601  20.670 1.00 . A A . 624 ALA HB1  1 1 
       15 49990 1 1  12 ALA HB2  H  -9.781 -46.919  21.033 1.00 . A A . 624 ALA HB2  1 1 
       15 49991 1 1  12 ALA HB3  H -10.303 -45.580  20.010 1.00 . A A . 624 ALA HB3  1 1 
       15 49992 1 1  12 ALA N    N  -8.382 -46.021  18.092 1.00 . A A . 624 ALA N    1 1 
       15 49993 1 1  12 ALA O    O -10.190 -48.998  18.651 1.00 . A A . 624 ALA O    1 1 
       15 49994 1 1  13 THR C    C -11.674 -48.828  16.074 1.00 . A A . 625 THR C    1 1 
       15 49995 1 1  13 THR CA   C -12.171 -47.828  17.114 1.00 . A A . 625 THR CA   1 1 
       15 49996 1 1  13 THR CB   C -13.154 -46.836  16.450 1.00 . A A . 625 THR CB   1 1 
       15 49997 1 1  13 THR CG2  C -14.312 -47.568  15.785 1.00 . A A . 625 THR CG2  1 1 
       15 49998 1 1  13 THR H    H -10.958 -46.157  17.619 1.00 . A A . 625 THR H    1 1 
       15 49999 1 1  13 THR HA   H -12.703 -48.367  17.888 1.00 . A A . 625 THR HA   1 1 
       15 50000 1 1  13 THR HB   H -12.622 -46.273  15.697 1.00 . A A . 625 THR HB   1 1 
       15 50001 1 1  13 THR HG1  H -12.968 -45.348  17.737 1.00 . A A . 625 THR HG1  1 1 
       15 50002 1 1  13 THR HG21 H -14.053 -48.608  15.653 1.00 . A A . 625 THR HG21 1 1 
       15 50003 1 1  13 THR HG22 H -14.516 -47.122  14.823 1.00 . A A . 625 THR HG22 1 1 
       15 50004 1 1  13 THR HG23 H -15.190 -47.493  16.410 1.00 . A A . 625 THR HG23 1 1 
       15 50005 1 1  13 THR N    N -11.042 -47.129  17.732 1.00 . A A . 625 THR N    1 1 
       15 50006 1 1  13 THR O    O -12.128 -49.974  16.026 1.00 . A A . 625 THR O    1 1 
       15 50007 1 1  13 THR OG1  O -13.673 -45.933  17.434 1.00 . A A . 625 THR OG1  1 1 
       15 50008 1 1  14 SER C    C  -9.416 -50.422  14.789 1.00 . A A . 626 SER C    1 1 
       15 50009 1 1  14 SER CA   C -10.156 -49.222  14.207 1.00 . A A . 626 SER CA   1 1 
       15 50010 1 1  14 SER CB   C  -9.203 -48.409  13.336 1.00 . A A . 626 SER CB   1 1 
       15 50011 1 1  14 SER H    H -10.410 -47.460  15.349 1.00 . A A . 626 SER H    1 1 
       15 50012 1 1  14 SER HA   H -10.967 -49.582  13.593 1.00 . A A . 626 SER HA   1 1 
       15 50013 1 1  14 SER HB2  H  -9.743 -47.599  12.870 1.00 . A A . 626 SER HB2  1 1 
       15 50014 1 1  14 SER HB3  H  -8.409 -48.008  13.950 1.00 . A A . 626 SER HB3  1 1 
       15 50015 1 1  14 SER HG   H  -7.753 -48.893  12.109 1.00 . A A . 626 SER HG   1 1 
       15 50016 1 1  14 SER N    N -10.730 -48.382  15.250 1.00 . A A . 626 SER N    1 1 
       15 50017 1 1  14 SER O    O  -9.580 -51.541  14.313 1.00 . A A . 626 SER O    1 1 
       15 50018 1 1  14 SER OG   O  -8.631 -49.220  12.324 1.00 . A A . 626 SER OG   1 1 
       15 50019 1 1  15 THR C    C  -8.752 -52.353  16.987 1.00 . A A . 627 THR C    1 1 
       15 50020 1 1  15 THR CA   C  -7.837 -51.253  16.452 1.00 . A A . 627 THR CA   1 1 
       15 50021 1 1  15 THR CB   C  -6.968 -50.699  17.602 1.00 . A A . 627 THR CB   1 1 
       15 50022 1 1  15 THR CG2  C  -6.139 -51.802  18.251 1.00 . A A . 627 THR CG2  1 1 
       15 50023 1 1  15 THR H    H  -8.548 -49.271  16.181 1.00 . A A . 627 THR H    1 1 
       15 50024 1 1  15 THR HA   H  -7.185 -51.674  15.701 1.00 . A A . 627 THR HA   1 1 
       15 50025 1 1  15 THR HB   H  -7.616 -50.265  18.350 1.00 . A A . 627 THR HB   1 1 
       15 50026 1 1  15 THR HG1  H  -6.599 -48.894  16.892 1.00 . A A . 627 THR HG1  1 1 
       15 50027 1 1  15 THR HG21 H  -6.333 -51.822  19.314 1.00 . A A . 627 THR HG21 1 1 
       15 50028 1 1  15 THR HG22 H  -5.088 -51.612  18.082 1.00 . A A . 627 THR HG22 1 1 
       15 50029 1 1  15 THR HG23 H  -6.406 -52.756  17.820 1.00 . A A . 627 THR HG23 1 1 
       15 50030 1 1  15 THR N    N  -8.618 -50.187  15.828 1.00 . A A . 627 THR N    1 1 
       15 50031 1 1  15 THR O    O  -8.508 -53.542  16.763 1.00 . A A . 627 THR O    1 1 
       15 50032 1 1  15 THR OG1  O  -6.087 -49.688  17.098 1.00 . A A . 627 THR OG1  1 1 
       15 50033 1 1  16 LEU C    C -11.484 -53.675  17.148 1.00 . A A . 628 LEU C    1 1 
       15 50034 1 1  16 LEU CA   C -10.766 -52.891  18.248 1.00 . A A . 628 LEU CA   1 1 
       15 50035 1 1  16 LEU CB   C -11.791 -52.151  19.115 1.00 . A A . 628 LEU CB   1 1 
       15 50036 1 1  16 LEU CD1  C -12.235 -54.047  20.706 1.00 . A A . 628 LEU CD1  1 1 
       15 50037 1 1  16 LEU CD2  C -13.886 -52.178  20.497 1.00 . A A . 628 LEU CD2  1 1 
       15 50038 1 1  16 LEU CG   C -12.865 -53.034  19.761 1.00 . A A . 628 LEU CG   1 1 
       15 50039 1 1  16 LEU H    H  -9.933 -50.985  17.852 1.00 . A A . 628 LEU H    1 1 
       15 50040 1 1  16 LEU HA   H -10.221 -53.587  18.868 1.00 . A A . 628 LEU HA   1 1 
       15 50041 1 1  16 LEU HB2  H -11.260 -51.635  19.901 1.00 . A A . 628 LEU HB2  1 1 
       15 50042 1 1  16 LEU HB3  H -12.287 -51.416  18.498 1.00 . A A . 628 LEU HB3  1 1 
       15 50043 1 1  16 LEU HD11 H -11.878 -54.894  20.140 1.00 . A A . 628 LEU HD11 1 1 
       15 50044 1 1  16 LEU HD12 H -12.971 -54.378  21.423 1.00 . A A . 628 LEU HD12 1 1 
       15 50045 1 1  16 LEU HD13 H -11.407 -53.588  21.227 1.00 . A A . 628 LEU HD13 1 1 
       15 50046 1 1  16 LEU HD21 H -14.321 -51.467  19.812 1.00 . A A . 628 LEU HD21 1 1 
       15 50047 1 1  16 LEU HD22 H -13.397 -51.649  21.303 1.00 . A A . 628 LEU HD22 1 1 
       15 50048 1 1  16 LEU HD23 H -14.662 -52.811  20.901 1.00 . A A . 628 LEU HD23 1 1 
       15 50049 1 1  16 LEU HG   H -13.384 -53.581  18.987 1.00 . A A . 628 LEU HG   1 1 
       15 50050 1 1  16 LEU N    N  -9.806 -51.947  17.691 1.00 . A A . 628 LEU N    1 1 
       15 50051 1 1  16 LEU O    O -11.616 -54.897  17.233 1.00 . A A . 628 LEU O    1 1 
       15 50052 1 1  17 ILE C    C -11.744 -54.522  14.168 1.00 . A A . 629 ILE C    1 1 
       15 50053 1 1  17 ILE CA   C -12.651 -53.622  15.011 1.00 . A A . 629 ILE CA   1 1 
       15 50054 1 1  17 ILE CB   C -13.382 -52.590  14.107 1.00 . A A . 629 ILE CB   1 1 
       15 50055 1 1  17 ILE CD1  C -15.708 -53.407  14.704 1.00 . A A . 629 ILE CD1  1 1 
       15 50056 1 1  17 ILE CG1  C -14.697 -53.180  13.604 1.00 . A A . 629 ILE CG1  1 1 
       15 50057 1 1  17 ILE CG2  C -12.522 -52.151  12.925 1.00 . A A . 629 ILE CG2  1 1 
       15 50058 1 1  17 ILE H    H -11.764 -52.006  16.066 1.00 . A A . 629 ILE H    1 1 
       15 50059 1 1  17 ILE HA   H -13.407 -54.248  15.466 1.00 . A A . 629 ILE HA   1 1 
       15 50060 1 1  17 ILE HB   H -13.599 -51.716  14.703 1.00 . A A . 629 ILE HB   1 1 
       15 50061 1 1  17 ILE HD11 H -16.705 -53.302  14.303 1.00 . A A . 629 ILE HD11 1 1 
       15 50062 1 1  17 ILE HD12 H -15.557 -52.678  15.488 1.00 . A A . 629 ILE HD12 1 1 
       15 50063 1 1  17 ILE HD13 H -15.586 -54.400  15.109 1.00 . A A . 629 ILE HD13 1 1 
       15 50064 1 1  17 ILE HG12 H -15.135 -52.508  12.882 1.00 . A A . 629 ILE HG12 1 1 
       15 50065 1 1  17 ILE HG13 H -14.500 -54.133  13.132 1.00 . A A . 629 ILE HG13 1 1 
       15 50066 1 1  17 ILE HG21 H -12.782 -51.140  12.647 1.00 . A A . 629 ILE HG21 1 1 
       15 50067 1 1  17 ILE HG22 H -12.696 -52.810  12.084 1.00 . A A . 629 ILE HG22 1 1 
       15 50068 1 1  17 ILE HG23 H -11.478 -52.191  13.203 1.00 . A A . 629 ILE HG23 1 1 
       15 50069 1 1  17 ILE N    N -11.926 -52.975  16.102 1.00 . A A . 629 ILE N    1 1 
       15 50070 1 1  17 ILE O    O -12.199 -55.540  13.637 1.00 . A A . 629 ILE O    1 1 
       15 50071 1 1  18 CYS C    C  -9.369 -56.344  13.841 1.00 . A A . 630 CYS C    1 1 
       15 50072 1 1  18 CYS CA   C  -9.528 -54.951  13.258 1.00 . A A . 630 CYS CA   1 1 
       15 50073 1 1  18 CYS CB   C  -8.159 -54.269  13.172 1.00 . A A . 630 CYS CB   1 1 
       15 50074 1 1  18 CYS H    H -10.152 -53.333  14.483 1.00 . A A . 630 CYS H    1 1 
       15 50075 1 1  18 CYS HA   H  -9.944 -55.030  12.267 1.00 . A A . 630 CYS HA   1 1 
       15 50076 1 1  18 CYS HB2  H  -7.844 -53.985  14.165 1.00 . A A . 630 CYS HB2  1 1 
       15 50077 1 1  18 CYS HB3  H  -7.445 -54.968  12.762 1.00 . A A . 630 CYS HB3  1 1 
       15 50078 1 1  18 CYS HG   H  -8.760 -51.820  12.802 1.00 . A A . 630 CYS HG   1 1 
       15 50079 1 1  18 CYS N    N -10.464 -54.158  14.047 1.00 . A A . 630 CYS N    1 1 
       15 50080 1 1  18 CYS O    O  -9.400 -57.324  13.113 1.00 . A A . 630 CYS O    1 1 
       15 50081 1 1  18 CYS SG   S  -8.127 -52.783  12.143 1.00 . A A . 630 CYS SG   1 1 
       15 50082 1 1  19 SER C    C -10.332 -58.578  15.669 1.00 . A A . 631 SER C    1 1 
       15 50083 1 1  19 SER CA   C  -9.072 -57.724  15.814 1.00 . A A . 631 SER CA   1 1 
       15 50084 1 1  19 SER CB   C  -8.708 -57.539  17.291 1.00 . A A . 631 SER CB   1 1 
       15 50085 1 1  19 SER H    H  -9.233 -55.611  15.699 1.00 . A A . 631 SER H    1 1 
       15 50086 1 1  19 SER HA   H  -8.259 -58.235  15.321 1.00 . A A . 631 SER HA   1 1 
       15 50087 1 1  19 SER HB2  H  -8.557 -58.508  17.741 1.00 . A A . 631 SER HB2  1 1 
       15 50088 1 1  19 SER HB3  H  -7.795 -56.965  17.362 1.00 . A A . 631 SER HB3  1 1 
       15 50089 1 1  19 SER HG   H -10.127 -56.184  17.447 1.00 . A A . 631 SER HG   1 1 
       15 50090 1 1  19 SER N    N  -9.232 -56.431  15.160 1.00 . A A . 631 SER N    1 1 
       15 50091 1 1  19 SER O    O -10.251 -59.792  15.502 1.00 . A A . 631 SER O    1 1 
       15 50092 1 1  19 SER OG   O  -9.730 -56.861  18.005 1.00 . A A . 631 SER OG   1 1 
       15 50093 1 1  20 ILE C    C -12.941 -59.265  14.215 1.00 . A A . 632 ILE C    1 1 
       15 50094 1 1  20 ILE CA   C -12.770 -58.638  15.607 1.00 . A A . 632 ILE CA   1 1 
       15 50095 1 1  20 ILE CB   C -13.951 -57.672  15.893 1.00 . A A . 632 ILE CB   1 1 
       15 50096 1 1  20 ILE CD1  C -14.890 -56.116  17.682 1.00 . A A . 632 ILE CD1  1 1 
       15 50097 1 1  20 ILE CG1  C -13.947 -57.259  17.368 1.00 . A A . 632 ILE CG1  1 1 
       15 50098 1 1  20 ILE CG2  C -15.289 -58.304  15.526 1.00 . A A . 632 ILE CG2  1 1 
       15 50099 1 1  20 ILE H    H -11.495 -56.967  15.875 1.00 . A A . 632 ILE H    1 1 
       15 50100 1 1  20 ILE HA   H -12.790 -59.424  16.347 1.00 . A A . 632 ILE HA   1 1 
       15 50101 1 1  20 ILE HB   H -13.819 -56.791  15.283 1.00 . A A . 632 ILE HB   1 1 
       15 50102 1 1  20 ILE HD11 H -15.795 -56.226  17.104 1.00 . A A . 632 ILE HD11 1 1 
       15 50103 1 1  20 ILE HD12 H -14.413 -55.179  17.432 1.00 . A A . 632 ILE HD12 1 1 
       15 50104 1 1  20 ILE HD13 H -15.131 -56.126  18.735 1.00 . A A . 632 ILE HD13 1 1 
       15 50105 1 1  20 ILE HG12 H -14.240 -58.104  17.973 1.00 . A A . 632 ILE HG12 1 1 
       15 50106 1 1  20 ILE HG13 H -12.948 -56.953  17.647 1.00 . A A . 632 ILE HG13 1 1 
       15 50107 1 1  20 ILE HG21 H -15.170 -58.911  14.640 1.00 . A A . 632 ILE HG21 1 1 
       15 50108 1 1  20 ILE HG22 H -16.014 -57.526  15.334 1.00 . A A . 632 ILE HG22 1 1 
       15 50109 1 1  20 ILE HG23 H -15.632 -58.922  16.342 1.00 . A A . 632 ILE HG23 1 1 
       15 50110 1 1  20 ILE N    N -11.495 -57.938  15.735 1.00 . A A . 632 ILE N    1 1 
       15 50111 1 1  20 ILE O    O -13.319 -60.431  14.092 1.00 . A A . 632 ILE O    1 1 
       15 50112 1 1  21 LEU C    C -11.614 -59.756  11.265 1.00 . A A . 633 LEU C    1 1 
       15 50113 1 1  21 LEU CA   C -12.810 -58.955  11.795 1.00 . A A . 633 LEU CA   1 1 
       15 50114 1 1  21 LEU CB   C -13.075 -57.764  10.873 1.00 . A A . 633 LEU CB   1 1 
       15 50115 1 1  21 LEU CD1  C -14.469 -55.772  10.265 1.00 . A A . 633 LEU CD1  1 1 
       15 50116 1 1  21 LEU CD2  C -15.571 -57.969  10.718 1.00 . A A . 633 LEU CD2  1 1 
       15 50117 1 1  21 LEU CG   C -14.412 -57.052  11.085 1.00 . A A . 633 LEU CG   1 1 
       15 50118 1 1  21 LEU H    H -12.338 -57.570  13.341 1.00 . A A . 633 LEU H    1 1 
       15 50119 1 1  21 LEU HA   H -13.679 -59.596  11.774 1.00 . A A . 633 LEU HA   1 1 
       15 50120 1 1  21 LEU HB2  H -12.282 -57.043  11.020 1.00 . A A . 633 LEU HB2  1 1 
       15 50121 1 1  21 LEU HB3  H -13.035 -58.112   9.852 1.00 . A A . 633 LEU HB3  1 1 
       15 50122 1 1  21 LEU HD11 H -13.758 -55.833   9.453 1.00 . A A . 633 LEU HD11 1 1 
       15 50123 1 1  21 LEU HD12 H -14.223 -54.929  10.894 1.00 . A A . 633 LEU HD12 1 1 
       15 50124 1 1  21 LEU HD13 H -15.463 -55.644   9.862 1.00 . A A . 633 LEU HD13 1 1 
       15 50125 1 1  21 LEU HD21 H -16.462 -57.379  10.561 1.00 . A A . 633 LEU HD21 1 1 
       15 50126 1 1  21 LEU HD22 H -15.741 -58.671  11.521 1.00 . A A . 633 LEU HD22 1 1 
       15 50127 1 1  21 LEU HD23 H -15.331 -58.507   9.813 1.00 . A A . 633 LEU HD23 1 1 
       15 50128 1 1  21 LEU HG   H -14.511 -56.785  12.128 1.00 . A A . 633 LEU HG   1 1 
       15 50129 1 1  21 LEU N    N -12.652 -58.487  13.175 1.00 . A A . 633 LEU N    1 1 
       15 50130 1 1  21 LEU O    O -11.800 -60.724  10.526 1.00 . A A . 633 LEU O    1 1 
       15 50131 1 1  22 THR C    C  -9.105 -61.502  11.582 1.00 . A A . 634 THR C    1 1 
       15 50132 1 1  22 THR CA   C  -9.186 -60.035  11.144 1.00 . A A . 634 THR CA   1 1 
       15 50133 1 1  22 THR CB   C  -7.907 -59.284  11.580 1.00 . A A . 634 THR CB   1 1 
       15 50134 1 1  22 THR CG2  C  -6.648 -59.986  11.099 1.00 . A A . 634 THR CG2  1 1 
       15 50135 1 1  22 THR H    H -10.303 -58.601  12.253 1.00 . A A . 634 THR H    1 1 
       15 50136 1 1  22 THR HA   H  -9.226 -60.013  10.063 1.00 . A A . 634 THR HA   1 1 
       15 50137 1 1  22 THR HB   H  -7.886 -59.233  12.660 1.00 . A A . 634 THR HB   1 1 
       15 50138 1 1  22 THR HG1  H  -8.444 -57.388  11.634 1.00 . A A . 634 THR HG1  1 1 
       15 50139 1 1  22 THR HG21 H  -6.682 -60.092  10.025 1.00 . A A . 634 THR HG21 1 1 
       15 50140 1 1  22 THR HG22 H  -6.583 -60.963  11.556 1.00 . A A . 634 THR HG22 1 1 
       15 50141 1 1  22 THR HG23 H  -5.781 -59.402  11.376 1.00 . A A . 634 THR HG23 1 1 
       15 50142 1 1  22 THR N    N -10.396 -59.361  11.634 1.00 . A A . 634 THR N    1 1 
       15 50143 1 1  22 THR O    O  -8.829 -62.381  10.764 1.00 . A A . 634 THR O    1 1 
       15 50144 1 1  22 THR OG1  O  -7.925 -57.953  11.049 1.00 . A A . 634 THR OG1  1 1 
       15 50145 1 1  23 THR C    C -10.470 -63.992  12.834 1.00 . A A . 635 THR C    1 1 
       15 50146 1 1  23 THR CA   C  -9.307 -63.147  13.359 1.00 . A A . 635 THR CA   1 1 
       15 50147 1 1  23 THR CB   C  -9.296 -63.186  14.898 1.00 . A A . 635 THR CB   1 1 
       15 50148 1 1  23 THR CG2  C  -8.596 -64.438  15.402 1.00 . A A . 635 THR CG2  1 1 
       15 50149 1 1  23 THR H    H  -9.610 -61.048  13.469 1.00 . A A . 635 THR H    1 1 
       15 50150 1 1  23 THR HA   H  -8.381 -63.578  13.006 1.00 . A A . 635 THR HA   1 1 
       15 50151 1 1  23 THR HB   H -10.315 -63.184  15.258 1.00 . A A . 635 THR HB   1 1 
       15 50152 1 1  23 THR HG1  H  -7.898 -62.321  15.985 1.00 . A A . 635 THR HG1  1 1 
       15 50153 1 1  23 THR HG21 H  -7.564 -64.425  15.077 1.00 . A A . 635 THR HG21 1 1 
       15 50154 1 1  23 THR HG22 H  -9.090 -65.312  15.004 1.00 . A A . 635 THR HG22 1 1 
       15 50155 1 1  23 THR HG23 H  -8.633 -64.462  16.480 1.00 . A A . 635 THR HG23 1 1 
       15 50156 1 1  23 THR N    N  -9.372 -61.776  12.855 1.00 . A A . 635 THR N    1 1 
       15 50157 1 1  23 THR O    O -10.443 -65.220  12.906 1.00 . A A . 635 THR O    1 1 
       15 50158 1 1  23 THR OG1  O  -8.612 -62.039  15.403 1.00 . A A . 635 THR OG1  1 1 
       15 50159 1 1  24 ALA C    C -12.409 -64.524  10.343 1.00 . A A . 636 ALA C    1 1 
       15 50160 1 1  24 ALA CA   C -12.663 -64.005  11.761 1.00 . A A . 636 ALA CA   1 1 
       15 50161 1 1  24 ALA CB   C -13.869 -63.077  11.784 1.00 . A A . 636 ALA CB   1 1 
       15 50162 1 1  24 ALA H    H -11.452 -62.345  12.269 1.00 . A A . 636 ALA H    1 1 
       15 50163 1 1  24 ALA HA   H -12.879 -64.847  12.404 1.00 . A A . 636 ALA HA   1 1 
       15 50164 1 1  24 ALA HB1  H -13.644 -62.181  11.224 1.00 . A A . 636 ALA HB1  1 1 
       15 50165 1 1  24 ALA HB2  H -14.103 -62.814  12.807 1.00 . A A . 636 ALA HB2  1 1 
       15 50166 1 1  24 ALA HB3  H -14.717 -63.577  11.338 1.00 . A A . 636 ALA HB3  1 1 
       15 50167 1 1  24 ALA N    N -11.491 -63.324  12.302 1.00 . A A . 636 ALA N    1 1 
       15 50168 1 1  24 ALA O    O -13.293 -65.115   9.723 1.00 . A A . 636 ALA O    1 1 
       15 50169 1 1  25 GLY C    C -10.798 -63.639   7.478 1.00 . A A . 637 GLY C    1 1 
       15 50170 1 1  25 GLY CA   C -10.854 -64.757   8.500 1.00 . A A . 637 GLY CA   1 1 
       15 50171 1 1  25 GLY H    H -10.534 -63.813  10.372 1.00 . A A . 637 GLY H    1 1 
       15 50172 1 1  25 GLY HA2  H  -9.889 -65.240   8.537 1.00 . A A . 637 GLY HA2  1 1 
       15 50173 1 1  25 GLY HA3  H -11.592 -65.480   8.182 1.00 . A A . 637 GLY HA3  1 1 
       15 50174 1 1  25 GLY N    N -11.198 -64.297   9.835 1.00 . A A . 637 GLY N    1 1 
       15 50175 1 1  25 GLY O    O -10.479 -63.871   6.313 1.00 . A A . 637 GLY O    1 1 
       15 50176 1 1  26 TYR C    C  -9.794 -60.473   7.205 1.00 . A A . 638 TYR C    1 1 
       15 50177 1 1  26 TYR CA   C -11.080 -61.267   7.019 1.00 . A A . 638 TYR CA   1 1 
       15 50178 1 1  26 TYR CB   C -12.285 -60.358   7.269 1.00 . A A . 638 TYR CB   1 1 
       15 50179 1 1  26 TYR CD1  C -14.419 -61.663   7.632 1.00 . A A . 638 TYR CD1  1 1 
       15 50180 1 1  26 TYR CD2  C -14.020 -60.724   5.478 1.00 . A A . 638 TYR CD2  1 1 
       15 50181 1 1  26 TYR CE1  C -15.621 -62.179   7.188 1.00 . A A . 638 TYR CE1  1 1 
       15 50182 1 1  26 TYR CE2  C -15.220 -61.236   5.027 1.00 . A A . 638 TYR CE2  1 1 
       15 50183 1 1  26 TYR CG   C -13.599 -60.928   6.786 1.00 . A A . 638 TYR CG   1 1 
       15 50184 1 1  26 TYR CZ   C -16.016 -61.962   5.884 1.00 . A A . 638 TYR CZ   1 1 
       15 50185 1 1  26 TYR H    H -11.350 -62.297   8.850 1.00 . A A . 638 TYR H    1 1 
       15 50186 1 1  26 TYR HA   H -11.120 -61.632   6.004 1.00 . A A . 638 TYR HA   1 1 
       15 50187 1 1  26 TYR HB2  H -12.374 -60.177   8.330 1.00 . A A . 638 TYR HB2  1 1 
       15 50188 1 1  26 TYR HB3  H -12.124 -59.416   6.763 1.00 . A A . 638 TYR HB3  1 1 
       15 50189 1 1  26 TYR HD1  H -14.105 -61.831   8.652 1.00 . A A . 638 TYR HD1  1 1 
       15 50190 1 1  26 TYR HD2  H -13.392 -60.154   4.806 1.00 . A A . 638 TYR HD2  1 1 
       15 50191 1 1  26 TYR HE1  H -16.245 -62.748   7.860 1.00 . A A . 638 TYR HE1  1 1 
       15 50192 1 1  26 TYR HE2  H -15.528 -61.067   4.005 1.00 . A A . 638 TYR HE2  1 1 
       15 50193 1 1  26 TYR HH   H -17.267 -62.367   4.482 1.00 . A A . 638 TYR HH   1 1 
       15 50194 1 1  26 TYR N    N -11.106 -62.423   7.908 1.00 . A A . 638 TYR N    1 1 
       15 50195 1 1  26 TYR O    O  -9.185 -60.502   8.270 1.00 . A A . 638 TYR O    1 1 
       15 50196 1 1  26 TYR OH   O -17.212 -62.475   5.436 1.00 . A A . 638 TYR OH   1 1 
       15 50197 1 1  27 GLN C    C  -8.555 -57.488   6.316 1.00 . A A . 639 GLN C    1 1 
       15 50198 1 1  27 GLN CA   C  -8.168 -58.961   6.248 1.00 . A A . 639 GLN CA   1 1 
       15 50199 1 1  27 GLN CB   C  -7.254 -59.230   5.048 1.00 . A A . 639 GLN CB   1 1 
       15 50200 1 1  27 GLN CD   C  -5.129 -59.172   6.406 1.00 . A A . 639 GLN CD   1 1 
       15 50201 1 1  27 GLN CG   C  -5.869 -58.622   5.199 1.00 . A A . 639 GLN CG   1 1 
       15 50202 1 1  27 GLN H    H  -9.917 -59.746   5.346 1.00 . A A . 639 GLN H    1 1 
       15 50203 1 1  27 GLN HA   H  -7.650 -59.234   7.158 1.00 . A A . 639 GLN HA   1 1 
       15 50204 1 1  27 GLN HB2  H  -7.145 -60.297   4.924 1.00 . A A . 639 GLN HB2  1 1 
       15 50205 1 1  27 GLN HB3  H  -7.711 -58.816   4.161 1.00 . A A . 639 GLN HB3  1 1 
       15 50206 1 1  27 GLN HE21 H  -4.904 -57.336   7.130 1.00 . A A . 639 GLN HE21 1 1 
       15 50207 1 1  27 GLN HE22 H  -4.232 -58.609   8.091 1.00 . A A . 639 GLN HE22 1 1 
       15 50208 1 1  27 GLN HG2  H  -5.293 -58.843   4.311 1.00 . A A . 639 GLN HG2  1 1 
       15 50209 1 1  27 GLN HG3  H  -5.967 -57.553   5.309 1.00 . A A . 639 GLN HG3  1 1 
       15 50210 1 1  27 GLN N    N  -9.377 -59.765   6.165 1.00 . A A . 639 GLN N    1 1 
       15 50211 1 1  27 GLN NE2  N  -4.714 -58.282   7.296 1.00 . A A . 639 GLN NE2  1 1 
       15 50212 1 1  27 GLN O    O  -9.081 -56.933   5.351 1.00 . A A . 639 GLN O    1 1 
       15 50213 1 1  27 GLN OE1  O  -4.947 -60.382   6.540 1.00 . A A . 639 GLN OE1  1 1 
       15 50214 1 1  28 VAL C    C  -7.469 -54.515   7.518 1.00 . A A . 640 VAL C    1 1 
       15 50215 1 1  28 VAL CA   C  -8.665 -55.457   7.647 1.00 . A A . 640 VAL CA   1 1 
       15 50216 1 1  28 VAL CB   C  -9.334 -55.242   9.023 1.00 . A A . 640 VAL CB   1 1 
       15 50217 1 1  28 VAL CG1  C  -9.752 -53.789   9.212 1.00 . A A . 640 VAL CG1  1 1 
       15 50218 1 1  28 VAL CG2  C -10.527 -56.170   9.185 1.00 . A A . 640 VAL CG2  1 1 
       15 50219 1 1  28 VAL H    H  -7.899 -57.349   8.206 1.00 . A A . 640 VAL H    1 1 
       15 50220 1 1  28 VAL HA   H  -9.388 -55.202   6.884 1.00 . A A . 640 VAL HA   1 1 
       15 50221 1 1  28 VAL HB   H  -8.611 -55.486   9.791 1.00 . A A . 640 VAL HB   1 1 
       15 50222 1 1  28 VAL HG11 H -10.548 -53.735   9.938 1.00 . A A . 640 VAL HG11 1 1 
       15 50223 1 1  28 VAL HG12 H -10.095 -53.389   8.270 1.00 . A A . 640 VAL HG12 1 1 
       15 50224 1 1  28 VAL HG13 H  -8.907 -53.214   9.561 1.00 . A A . 640 VAL HG13 1 1 
       15 50225 1 1  28 VAL HG21 H -11.410 -55.586   9.403 1.00 . A A . 640 VAL HG21 1 1 
       15 50226 1 1  28 VAL HG22 H -10.341 -56.858   9.996 1.00 . A A . 640 VAL HG22 1 1 
       15 50227 1 1  28 VAL HG23 H -10.678 -56.724   8.271 1.00 . A A . 640 VAL HG23 1 1 
       15 50228 1 1  28 VAL N    N  -8.301 -56.857   7.459 1.00 . A A . 640 VAL N    1 1 
       15 50229 1 1  28 VAL O    O  -6.420 -54.721   8.134 1.00 . A A . 640 VAL O    1 1 
       15 50230 1 1  29 ILE C    C  -7.187 -51.105   6.865 1.00 . A A . 641 ILE C    1 1 
       15 50231 1 1  29 ILE CA   C  -6.628 -52.474   6.473 1.00 . A A . 641 ILE CA   1 1 
       15 50232 1 1  29 ILE CB   C  -6.170 -52.441   4.994 1.00 . A A . 641 ILE CB   1 1 
       15 50233 1 1  29 ILE CD1  C  -5.355 -53.929   3.090 1.00 . A A . 641 ILE CD1  1 1 
       15 50234 1 1  29 ILE CG1  C  -5.606 -53.803   4.578 1.00 . A A . 641 ILE CG1  1 1 
       15 50235 1 1  29 ILE CG2  C  -5.128 -51.349   4.780 1.00 . A A . 641 ILE CG2  1 1 
       15 50236 1 1  29 ILE H    H  -8.513 -53.398   6.230 1.00 . A A . 641 ILE H    1 1 
       15 50237 1 1  29 ILE HA   H  -5.777 -52.705   7.098 1.00 . A A . 641 ILE HA   1 1 
       15 50238 1 1  29 ILE HB   H  -7.028 -52.210   4.380 1.00 . A A . 641 ILE HB   1 1 
       15 50239 1 1  29 ILE HD11 H  -6.228 -53.598   2.547 1.00 . A A . 641 ILE HD11 1 1 
       15 50240 1 1  29 ILE HD12 H  -5.149 -54.960   2.844 1.00 . A A . 641 ILE HD12 1 1 
       15 50241 1 1  29 ILE HD13 H  -4.507 -53.317   2.814 1.00 . A A . 641 ILE HD13 1 1 
       15 50242 1 1  29 ILE HG12 H  -4.668 -53.968   5.086 1.00 . A A . 641 ILE HG12 1 1 
       15 50243 1 1  29 ILE HG13 H  -6.305 -54.576   4.863 1.00 . A A . 641 ILE HG13 1 1 
       15 50244 1 1  29 ILE HG21 H  -4.482 -51.293   5.644 1.00 . A A . 641 ILE HG21 1 1 
       15 50245 1 1  29 ILE HG22 H  -5.624 -50.400   4.639 1.00 . A A . 641 ILE HG22 1 1 
       15 50246 1 1  29 ILE HG23 H  -4.540 -51.581   3.905 1.00 . A A . 641 ILE HG23 1 1 
       15 50247 1 1  29 ILE N    N  -7.649 -53.487   6.695 1.00 . A A . 641 ILE N    1 1 
       15 50248 1 1  29 ILE O    O  -8.268 -50.720   6.420 1.00 . A A . 641 ILE O    1 1 
       15 50249 1 1  30 TRP C    C  -6.271 -47.952   7.341 1.00 . A A . 642 TRP C    1 1 
       15 50250 1 1  30 TRP CA   C  -6.916 -49.063   8.154 1.00 . A A . 642 TRP CA   1 1 
       15 50251 1 1  30 TRP CB   C  -6.615 -48.865   9.643 1.00 . A A . 642 TRP CB   1 1 
       15 50252 1 1  30 TRP CD1  C  -8.076 -46.918  10.485 1.00 . A A . 642 TRP CD1  1 1 
       15 50253 1 1  30 TRP CD2  C  -5.891 -46.449  10.379 1.00 . A A . 642 TRP CD2  1 1 
       15 50254 1 1  30 TRP CE2  C  -6.570 -45.317  10.862 1.00 . A A . 642 TRP CE2  1 1 
       15 50255 1 1  30 TRP CE3  C  -4.505 -46.387  10.227 1.00 . A A . 642 TRP CE3  1 1 
       15 50256 1 1  30 TRP CG   C  -6.871 -47.468  10.144 1.00 . A A . 642 TRP CG   1 1 
       15 50257 1 1  30 TRP CH2  C  -4.550 -44.107  11.039 1.00 . A A . 642 TRP CH2  1 1 
       15 50258 1 1  30 TRP CZ2  C  -5.908 -44.138  11.196 1.00 . A A . 642 TRP CZ2  1 1 
       15 50259 1 1  30 TRP CZ3  C  -3.850 -45.218  10.559 1.00 . A A . 642 TRP CZ3  1 1 
       15 50260 1 1  30 TRP H    H  -5.607 -50.736   8.042 1.00 . A A . 642 TRP H    1 1 
       15 50261 1 1  30 TRP HA   H  -7.985 -49.019   8.008 1.00 . A A . 642 TRP HA   1 1 
       15 50262 1 1  30 TRP HB2  H  -7.231 -49.540  10.218 1.00 . A A . 642 TRP HB2  1 1 
       15 50263 1 1  30 TRP HB3  H  -5.578 -49.097   9.820 1.00 . A A . 642 TRP HB3  1 1 
       15 50264 1 1  30 TRP HD1  H  -9.021 -47.438  10.419 1.00 . A A . 642 TRP HD1  1 1 
       15 50265 1 1  30 TRP HE1  H  -8.609 -45.021  11.233 1.00 . A A . 642 TRP HE1  1 1 
       15 50266 1 1  30 TRP HE3  H  -3.949 -47.233   9.856 1.00 . A A . 642 TRP HE3  1 1 
       15 50267 1 1  30 TRP HH2  H  -3.997 -43.212  11.285 1.00 . A A . 642 TRP HH2  1 1 
       15 50268 1 1  30 TRP HZ2  H  -6.436 -43.272  11.568 1.00 . A A . 642 TRP HZ2  1 1 
       15 50269 1 1  30 TRP HZ3  H  -2.777 -45.155  10.448 1.00 . A A . 642 TRP HZ3  1 1 
       15 50270 1 1  30 TRP N    N  -6.466 -50.380   7.711 1.00 . A A . 642 TRP N    1 1 
       15 50271 1 1  30 TRP NE1  N  -7.900 -45.626  10.922 1.00 . A A . 642 TRP NE1  1 1 
       15 50272 1 1  30 TRP O    O  -5.044 -47.845   7.270 1.00 . A A . 642 TRP O    1 1 
       15 50273 1 1  31 LEU C    C  -7.204 -44.717   6.521 1.00 . A A . 643 LEU C    1 1 
       15 50274 1 1  31 LEU CA   C  -6.649 -46.006   5.932 1.00 . A A . 643 LEU CA   1 1 
       15 50275 1 1  31 LEU CB   C  -7.096 -46.147   4.471 1.00 . A A . 643 LEU CB   1 1 
       15 50276 1 1  31 LEU CD1  C  -7.169 -47.471   2.341 1.00 . A A . 643 LEU CD1  1 1 
       15 50277 1 1  31 LEU CD2  C  -5.079 -47.421   3.698 1.00 . A A . 643 LEU CD2  1 1 
       15 50278 1 1  31 LEU CG   C  -6.597 -47.401   3.747 1.00 . A A . 643 LEU CG   1 1 
       15 50279 1 1  31 LEU H    H  -8.080 -47.286   6.807 1.00 . A A . 643 LEU H    1 1 
       15 50280 1 1  31 LEU HA   H  -5.570 -45.984   5.978 1.00 . A A . 643 LEU HA   1 1 
       15 50281 1 1  31 LEU HB2  H  -8.176 -46.151   4.448 1.00 . A A . 643 LEU HB2  1 1 
       15 50282 1 1  31 LEU HB3  H  -6.747 -45.283   3.927 1.00 . A A . 643 LEU HB3  1 1 
       15 50283 1 1  31 LEU HD11 H  -7.602 -46.516   2.080 1.00 . A A . 643 LEU HD11 1 1 
       15 50284 1 1  31 LEU HD12 H  -7.931 -48.235   2.299 1.00 . A A . 643 LEU HD12 1 1 
       15 50285 1 1  31 LEU HD13 H  -6.381 -47.710   1.641 1.00 . A A . 643 LEU HD13 1 1 
       15 50286 1 1  31 LEU HD21 H  -4.700 -47.973   4.546 1.00 . A A . 643 LEU HD21 1 1 
       15 50287 1 1  31 LEU HD22 H  -4.704 -46.409   3.731 1.00 . A A . 643 LEU HD22 1 1 
       15 50288 1 1  31 LEU HD23 H  -4.754 -47.896   2.785 1.00 . A A . 643 LEU HD23 1 1 
       15 50289 1 1  31 LEU HG   H  -6.927 -48.277   4.287 1.00 . A A . 643 LEU HG   1 1 
       15 50290 1 1  31 LEU N    N  -7.111 -47.135   6.723 1.00 . A A . 643 LEU N    1 1 
       15 50291 1 1  31 LEU O    O  -8.359 -44.673   6.946 1.00 . A A . 643 LEU O    1 1 
       15 50292 1 1  32 VAL C    C  -7.757 -41.710   6.078 1.00 . A A . 644 VAL C    1 1 
       15 50293 1 1  32 VAL CA   C  -6.836 -42.397   7.092 1.00 . A A . 644 VAL CA   1 1 
       15 50294 1 1  32 VAL CB   C  -5.652 -41.474   7.466 1.00 . A A . 644 VAL CB   1 1 
       15 50295 1 1  32 VAL CG1  C  -6.071 -40.464   8.523 1.00 . A A . 644 VAL CG1  1 1 
       15 50296 1 1  32 VAL CG2  C  -4.449 -42.288   7.941 1.00 . A A . 644 VAL CG2  1 1 
       15 50297 1 1  32 VAL H    H  -5.475 -43.761   6.213 1.00 . A A . 644 VAL H    1 1 
       15 50298 1 1  32 VAL HA   H  -7.405 -42.603   7.989 1.00 . A A . 644 VAL HA   1 1 
       15 50299 1 1  32 VAL HB   H  -5.364 -40.927   6.590 1.00 . A A . 644 VAL HB   1 1 
       15 50300 1 1  32 VAL HG11 H  -5.198 -39.943   8.887 1.00 . A A . 644 VAL HG11 1 1 
       15 50301 1 1  32 VAL HG12 H  -6.551 -40.978   9.342 1.00 . A A . 644 VAL HG12 1 1 
       15 50302 1 1  32 VAL HG13 H  -6.759 -39.753   8.089 1.00 . A A . 644 VAL HG13 1 1 
       15 50303 1 1  32 VAL HG21 H  -3.858 -42.594   7.091 1.00 . A A . 644 VAL HG21 1 1 
       15 50304 1 1  32 VAL HG22 H  -4.792 -43.166   8.472 1.00 . A A . 644 VAL HG22 1 1 
       15 50305 1 1  32 VAL HG23 H  -3.843 -41.686   8.603 1.00 . A A . 644 VAL HG23 1 1 
       15 50306 1 1  32 VAL N    N  -6.389 -43.673   6.554 1.00 . A A . 644 VAL N    1 1 
       15 50307 1 1  32 VAL O    O  -7.547 -41.809   4.867 1.00 . A A . 644 VAL O    1 1 
       15 50308 1 1  33 ASP C    C  -9.172 -39.253   4.862 1.00 . A A . 645 ASP C    1 1 
       15 50309 1 1  33 ASP CA   C  -9.774 -40.355   5.736 1.00 . A A . 645 ASP CA   1 1 
       15 50310 1 1  33 ASP CB   C -10.889 -39.767   6.608 1.00 . A A . 645 ASP CB   1 1 
       15 50311 1 1  33 ASP CG   C -12.151 -39.464   5.823 1.00 . A A . 645 ASP CG   1 1 
       15 50312 1 1  33 ASP H    H  -8.865 -40.957   7.555 1.00 . A A . 645 ASP H    1 1 
       15 50313 1 1  33 ASP HA   H -10.206 -41.105   5.090 1.00 . A A . 645 ASP HA   1 1 
       15 50314 1 1  33 ASP HB2  H -11.136 -40.470   7.388 1.00 . A A . 645 ASP HB2  1 1 
       15 50315 1 1  33 ASP HB3  H -10.537 -38.848   7.055 1.00 . A A . 645 ASP HB3  1 1 
       15 50316 1 1  33 ASP N    N  -8.779 -41.022   6.582 1.00 . A A . 645 ASP N    1 1 
       15 50317 1 1  33 ASP O    O  -8.216 -38.582   5.251 1.00 . A A . 645 ASP O    1 1 
       15 50318 1 1  33 ASP OD1  O -12.281 -39.968   4.686 1.00 . A A . 645 ASP OD1  1 1 
       15 50319 1 1  33 ASP OD2  O -13.012 -38.733   6.350 1.00 . A A . 645 ASP OD2  1 1 
       15 50320 1 1  34 GLY C    C  -8.476 -38.598   1.596 1.00 . A A . 646 GLY C    1 1 
       15 50321 1 1  34 GLY CA   C  -9.301 -38.055   2.751 1.00 . A A . 646 GLY CA   1 1 
       15 50322 1 1  34 GLY H    H -10.526 -39.639   3.435 1.00 . A A . 646 GLY H    1 1 
       15 50323 1 1  34 GLY HA2  H -10.161 -37.543   2.347 1.00 . A A . 646 GLY HA2  1 1 
       15 50324 1 1  34 GLY HA3  H  -8.702 -37.342   3.297 1.00 . A A . 646 GLY HA3  1 1 
       15 50325 1 1  34 GLY N    N  -9.761 -39.074   3.677 1.00 . A A . 646 GLY N    1 1 
       15 50326 1 1  34 GLY O    O  -8.118 -37.848   0.689 1.00 . A A . 646 GLY O    1 1 
       15 50327 1 1  35 GLU C    C  -8.167 -41.497  -0.289 1.00 . A A . 647 GLU C    1 1 
       15 50328 1 1  35 GLU CA   C  -7.371 -40.485   0.538 1.00 . A A . 647 GLU CA   1 1 
       15 50329 1 1  35 GLU CB   C  -6.132 -41.165   1.119 1.00 . A A . 647 GLU CB   1 1 
       15 50330 1 1  35 GLU CD   C  -4.712 -39.069   1.135 1.00 . A A . 647 GLU CD   1 1 
       15 50331 1 1  35 GLU CG   C  -5.242 -40.242   1.936 1.00 . A A . 647 GLU CG   1 1 
       15 50332 1 1  35 GLU H    H  -8.482 -40.455   2.350 1.00 . A A . 647 GLU H    1 1 
       15 50333 1 1  35 GLU HA   H  -7.054 -39.684  -0.111 1.00 . A A . 647 GLU HA   1 1 
       15 50334 1 1  35 GLU HB2  H  -6.450 -41.978   1.757 1.00 . A A . 647 GLU HB2  1 1 
       15 50335 1 1  35 GLU HB3  H  -5.546 -41.567   0.307 1.00 . A A . 647 GLU HB3  1 1 
       15 50336 1 1  35 GLU HG2  H  -5.810 -39.860   2.769 1.00 . A A . 647 GLU HG2  1 1 
       15 50337 1 1  35 GLU HG3  H  -4.404 -40.814   2.305 1.00 . A A . 647 GLU HG3  1 1 
       15 50338 1 1  35 GLU N    N  -8.170 -39.892   1.611 1.00 . A A . 647 GLU N    1 1 
       15 50339 1 1  35 GLU O    O  -8.246 -42.673   0.068 1.00 . A A . 647 GLU O    1 1 
       15 50340 1 1  35 GLU OE1  O  -4.393 -39.261  -0.057 1.00 . A A . 647 GLU OE1  1 1 
       15 50341 1 1  35 GLU OE2  O  -4.617 -37.960   1.701 1.00 . A A . 647 GLU OE2  1 1 
       15 50342 1 1  36 VAL C    C  -8.605 -42.881  -3.031 1.00 . A A . 648 VAL C    1 1 
       15 50343 1 1  36 VAL CA   C  -9.519 -41.914  -2.279 1.00 . A A . 648 VAL CA   1 1 
       15 50344 1 1  36 VAL CB   C -10.378 -41.105  -3.279 1.00 . A A . 648 VAL CB   1 1 
       15 50345 1 1  36 VAL CG1  C -11.067 -42.024  -4.284 1.00 . A A . 648 VAL CG1  1 1 
       15 50346 1 1  36 VAL CG2  C -11.403 -40.262  -2.531 1.00 . A A . 648 VAL CG2  1 1 
       15 50347 1 1  36 VAL H    H  -8.667 -40.088  -1.623 1.00 . A A . 648 VAL H    1 1 
       15 50348 1 1  36 VAL HA   H -10.181 -42.503  -1.663 1.00 . A A . 648 VAL HA   1 1 
       15 50349 1 1  36 VAL HB   H  -9.727 -40.438  -3.825 1.00 . A A . 648 VAL HB   1 1 
       15 50350 1 1  36 VAL HG11 H -12.104 -41.741  -4.381 1.00 . A A . 648 VAL HG11 1 1 
       15 50351 1 1  36 VAL HG12 H -11.004 -43.046  -3.936 1.00 . A A . 648 VAL HG12 1 1 
       15 50352 1 1  36 VAL HG13 H -10.580 -41.941  -5.246 1.00 . A A . 648 VAL HG13 1 1 
       15 50353 1 1  36 VAL HG21 H -11.041 -39.249  -2.436 1.00 . A A . 648 VAL HG21 1 1 
       15 50354 1 1  36 VAL HG22 H -11.561 -40.681  -1.546 1.00 . A A . 648 VAL HG22 1 1 
       15 50355 1 1  36 VAL HG23 H -12.337 -40.260  -3.074 1.00 . A A . 648 VAL HG23 1 1 
       15 50356 1 1  36 VAL N    N  -8.750 -41.038  -1.394 1.00 . A A . 648 VAL N    1 1 
       15 50357 1 1  36 VAL O    O  -8.935 -44.057  -3.181 1.00 . A A . 648 VAL O    1 1 
       15 50358 1 1  37 GLU C    C  -6.060 -44.411  -3.378 1.00 . A A . 649 GLU C    1 1 
       15 50359 1 1  37 GLU CA   C  -6.514 -43.229  -4.236 1.00 . A A . 649 GLU CA   1 1 
       15 50360 1 1  37 GLU CB   C  -5.307 -42.412  -4.725 1.00 . A A . 649 GLU CB   1 1 
       15 50361 1 1  37 GLU CD   C  -4.905 -40.288  -3.394 1.00 . A A . 649 GLU CD   1 1 
       15 50362 1 1  37 GLU CG   C  -4.500 -41.734  -3.623 1.00 . A A . 649 GLU CG   1 1 
       15 50363 1 1  37 GLU H    H  -7.286 -41.419  -3.443 1.00 . A A . 649 GLU H    1 1 
       15 50364 1 1  37 GLU HA   H  -7.032 -43.623  -5.098 1.00 . A A . 649 GLU HA   1 1 
       15 50365 1 1  37 GLU HB2  H  -4.643 -43.070  -5.266 1.00 . A A . 649 GLU HB2  1 1 
       15 50366 1 1  37 GLU HB3  H  -5.661 -41.647  -5.400 1.00 . A A . 649 GLU HB3  1 1 
       15 50367 1 1  37 GLU HG2  H  -4.643 -42.278  -2.703 1.00 . A A . 649 GLU HG2  1 1 
       15 50368 1 1  37 GLU HG3  H  -3.454 -41.758  -3.894 1.00 . A A . 649 GLU HG3  1 1 
       15 50369 1 1  37 GLU N    N  -7.464 -42.383  -3.514 1.00 . A A . 649 GLU N    1 1 
       15 50370 1 1  37 GLU O    O  -5.770 -45.485  -3.903 1.00 . A A . 649 GLU O    1 1 
       15 50371 1 1  37 GLU OE1  O  -6.110 -39.978  -3.526 1.00 . A A . 649 GLU OE1  1 1 
       15 50372 1 1  37 GLU OE2  O  -4.015 -39.466  -3.100 1.00 . A A . 649 GLU OE2  1 1 
       15 50373 1 1  38 ARG C    C  -6.717 -46.353  -1.142 1.00 . A A . 650 ARG C    1 1 
       15 50374 1 1  38 ARG CA   C  -5.627 -45.285  -1.148 1.00 . A A . 650 ARG CA   1 1 
       15 50375 1 1  38 ARG CB   C  -5.402 -44.753   0.269 1.00 . A A . 650 ARG CB   1 1 
       15 50376 1 1  38 ARG CD   C  -2.885 -44.652   0.272 1.00 . A A . 650 ARG CD   1 1 
       15 50377 1 1  38 ARG CG   C  -4.177 -43.862   0.402 1.00 . A A . 650 ARG CG   1 1 
       15 50378 1 1  38 ARG CZ   C  -1.116 -43.140  -0.538 1.00 . A A . 650 ARG CZ   1 1 
       15 50379 1 1  38 ARG H    H  -6.230 -43.326  -1.700 1.00 . A A . 650 ARG H    1 1 
       15 50380 1 1  38 ARG HA   H  -4.710 -45.725  -1.512 1.00 . A A . 650 ARG HA   1 1 
       15 50381 1 1  38 ARG HB2  H  -6.270 -44.183   0.570 1.00 . A A . 650 ARG HB2  1 1 
       15 50382 1 1  38 ARG HB3  H  -5.284 -45.591   0.940 1.00 . A A . 650 ARG HB3  1 1 
       15 50383 1 1  38 ARG HD2  H  -2.874 -45.428   1.023 1.00 . A A . 650 ARG HD2  1 1 
       15 50384 1 1  38 ARG HD3  H  -2.848 -45.101  -0.709 1.00 . A A . 650 ARG HD3  1 1 
       15 50385 1 1  38 ARG HE   H  -1.354 -43.709   1.360 1.00 . A A . 650 ARG HE   1 1 
       15 50386 1 1  38 ARG HG2  H  -4.205 -43.110  -0.373 1.00 . A A . 650 ARG HG2  1 1 
       15 50387 1 1  38 ARG HG3  H  -4.198 -43.382   1.370 1.00 . A A . 650 ARG HG3  1 1 
       15 50388 1 1  38 ARG HH11 H  -2.336 -43.857  -1.982 1.00 . A A . 650 ARG HH11 1 1 
       15 50389 1 1  38 ARG HH12 H  -1.106 -42.766  -2.526 1.00 . A A . 650 ARG HH12 1 1 
       15 50390 1 1  38 ARG HH21 H   0.264 -42.267   0.653 1.00 . A A . 650 ARG HH21 1 1 
       15 50391 1 1  38 ARG HH22 H   0.370 -41.855  -1.029 1.00 . A A . 650 ARG HH22 1 1 
       15 50392 1 1  38 ARG N    N  -6.000 -44.209  -2.060 1.00 . A A . 650 ARG N    1 1 
       15 50393 1 1  38 ARG NE   N  -1.711 -43.802   0.451 1.00 . A A . 650 ARG NE   1 1 
       15 50394 1 1  38 ARG NH1  N  -1.556 -43.264  -1.784 1.00 . A A . 650 ARG NH1  1 1 
       15 50395 1 1  38 ARG NH2  N  -0.076 -42.359  -0.283 1.00 . A A . 650 ARG NH2  1 1 
       15 50396 1 1  38 ARG O    O  -6.431 -47.550  -1.098 1.00 . A A . 650 ARG O    1 1 
       15 50397 1 1  39 LEU C    C  -9.153 -47.603  -2.497 1.00 . A A . 651 LEU C    1 1 
       15 50398 1 1  39 LEU CA   C  -9.123 -46.795  -1.206 1.00 . A A . 651 LEU CA   1 1 
       15 50399 1 1  39 LEU CB   C -10.426 -46.000  -1.073 1.00 . A A . 651 LEU CB   1 1 
       15 50400 1 1  39 LEU CD1  C -11.883 -44.435   0.234 1.00 . A A . 651 LEU CD1  1 1 
       15 50401 1 1  39 LEU CD2  C -10.648 -46.258   1.411 1.00 . A A . 651 LEU CD2  1 1 
       15 50402 1 1  39 LEU CG   C -10.614 -45.269   0.258 1.00 . A A . 651 LEU CG   1 1 
       15 50403 1 1  39 LEU H    H  -8.125 -44.931  -1.249 1.00 . A A . 651 LEU H    1 1 
       15 50404 1 1  39 LEU HA   H  -9.031 -47.471  -0.369 1.00 . A A . 651 LEU HA   1 1 
       15 50405 1 1  39 LEU HB2  H -10.457 -45.268  -1.868 1.00 . A A . 651 LEU HB2  1 1 
       15 50406 1 1  39 LEU HB3  H -11.253 -46.682  -1.203 1.00 . A A . 651 LEU HB3  1 1 
       15 50407 1 1  39 LEU HD11 H -11.878 -43.749   1.067 1.00 . A A . 651 LEU HD11 1 1 
       15 50408 1 1  39 LEU HD12 H -12.742 -45.085   0.309 1.00 . A A . 651 LEU HD12 1 1 
       15 50409 1 1  39 LEU HD13 H -11.932 -43.879  -0.690 1.00 . A A . 651 LEU HD13 1 1 
       15 50410 1 1  39 LEU HD21 H -10.616 -47.266   1.024 1.00 . A A . 651 LEU HD21 1 1 
       15 50411 1 1  39 LEU HD22 H -11.557 -46.120   1.978 1.00 . A A . 651 LEU HD22 1 1 
       15 50412 1 1  39 LEU HD23 H  -9.795 -46.093   2.053 1.00 . A A . 651 LEU HD23 1 1 
       15 50413 1 1  39 LEU HG   H  -9.782 -44.597   0.410 1.00 . A A . 651 LEU HG   1 1 
       15 50414 1 1  39 LEU N    N  -7.971 -45.898  -1.193 1.00 . A A . 651 LEU N    1 1 
       15 50415 1 1  39 LEU O    O  -9.481 -48.786  -2.490 1.00 . A A . 651 LEU O    1 1 
       15 50416 1 1  40 LEU C    C  -7.675 -48.609  -4.970 1.00 . A A . 652 LEU C    1 1 
       15 50417 1 1  40 LEU CA   C  -8.799 -47.574  -4.911 1.00 . A A . 652 LEU CA   1 1 
       15 50418 1 1  40 LEU CB   C  -8.607 -46.505  -5.989 1.00 . A A . 652 LEU CB   1 1 
       15 50419 1 1  40 LEU CD1  C  -9.810 -47.736  -7.812 1.00 . A A . 652 LEU CD1  1 1 
       15 50420 1 1  40 LEU CD2  C  -8.191 -45.912  -8.384 1.00 . A A . 652 LEU CD2  1 1 
       15 50421 1 1  40 LEU CG   C  -8.519 -47.035  -7.412 1.00 . A A . 652 LEU CG   1 1 
       15 50422 1 1  40 LEU H    H  -8.615 -45.986  -3.548 1.00 . A A . 652 LEU H    1 1 
       15 50423 1 1  40 LEU HA   H  -9.744 -48.071  -5.068 1.00 . A A . 652 LEU HA   1 1 
       15 50424 1 1  40 LEU HB2  H  -9.437 -45.815  -5.933 1.00 . A A . 652 LEU HB2  1 1 
       15 50425 1 1  40 LEU HB3  H  -7.697 -45.966  -5.773 1.00 . A A . 652 LEU HB3  1 1 
       15 50426 1 1  40 LEU HD11 H  -9.936 -47.675  -8.883 1.00 . A A . 652 LEU HD11 1 1 
       15 50427 1 1  40 LEU HD12 H -10.646 -47.259  -7.322 1.00 . A A . 652 LEU HD12 1 1 
       15 50428 1 1  40 LEU HD13 H  -9.763 -48.774  -7.515 1.00 . A A . 652 LEU HD13 1 1 
       15 50429 1 1  40 LEU HD21 H  -8.087 -46.316  -9.380 1.00 . A A . 652 LEU HD21 1 1 
       15 50430 1 1  40 LEU HD22 H  -7.267 -45.439  -8.090 1.00 . A A . 652 LEU HD22 1 1 
       15 50431 1 1  40 LEU HD23 H  -8.989 -45.182  -8.374 1.00 . A A . 652 LEU HD23 1 1 
       15 50432 1 1  40 LEU HG   H  -7.722 -47.756  -7.450 1.00 . A A . 652 LEU HG   1 1 
       15 50433 1 1  40 LEU N    N  -8.835 -46.937  -3.608 1.00 . A A . 652 LEU N    1 1 
       15 50434 1 1  40 LEU O    O  -7.859 -49.712  -5.481 1.00 . A A . 652 LEU O    1 1 
       15 50435 1 1  41 ALA C    C  -5.621 -50.398  -3.629 1.00 . A A . 653 ALA C    1 1 
       15 50436 1 1  41 ALA CA   C  -5.344 -49.122  -4.422 1.00 . A A . 653 ALA CA   1 1 
       15 50437 1 1  41 ALA CB   C  -4.147 -48.397  -3.824 1.00 . A A . 653 ALA CB   1 1 
       15 50438 1 1  41 ALA H    H  -6.420 -47.299  -4.127 1.00 . A A . 653 ALA H    1 1 
       15 50439 1 1  41 ALA HA   H  -5.096 -49.389  -5.441 1.00 . A A . 653 ALA HA   1 1 
       15 50440 1 1  41 ALA HB1  H  -3.350 -49.104  -3.644 1.00 . A A . 653 ALA HB1  1 1 
       15 50441 1 1  41 ALA HB2  H  -4.435 -47.936  -2.889 1.00 . A A . 653 ALA HB2  1 1 
       15 50442 1 1  41 ALA HB3  H  -3.806 -47.636  -4.510 1.00 . A A . 653 ALA HB3  1 1 
       15 50443 1 1  41 ALA N    N  -6.511 -48.231  -4.449 1.00 . A A . 653 ALA N    1 1 
       15 50444 1 1  41 ALA O    O  -5.199 -51.486  -4.009 1.00 . A A . 653 ALA O    1 1 
       15 50445 1 1  42 LEU C    C  -8.117 -51.773  -1.723 1.00 . A A . 654 LEU C    1 1 
       15 50446 1 1  42 LEU CA   C  -6.641 -51.386  -1.660 1.00 . A A . 654 LEU CA   1 1 
       15 50447 1 1  42 LEU CB   C  -6.226 -51.054  -0.231 1.00 . A A . 654 LEU CB   1 1 
       15 50448 1 1  42 LEU CD1  C  -4.398 -50.322   1.322 1.00 . A A . 654 LEU CD1  1 1 
       15 50449 1 1  42 LEU CD2  C  -4.039 -52.272  -0.194 1.00 . A A . 654 LEU CD2  1 1 
       15 50450 1 1  42 LEU CG   C  -4.715 -50.920  -0.039 1.00 . A A . 654 LEU CG   1 1 
       15 50451 1 1  42 LEU H    H  -6.652 -49.362  -2.277 1.00 . A A . 654 LEU H    1 1 
       15 50452 1 1  42 LEU HA   H  -6.054 -52.225  -2.001 1.00 . A A . 654 LEU HA   1 1 
       15 50453 1 1  42 LEU HB2  H  -6.695 -50.122   0.054 1.00 . A A . 654 LEU HB2  1 1 
       15 50454 1 1  42 LEU HB3  H  -6.584 -51.836   0.421 1.00 . A A . 654 LEU HB3  1 1 
       15 50455 1 1  42 LEU HD11 H  -3.625 -50.905   1.800 1.00 . A A . 654 LEU HD11 1 1 
       15 50456 1 1  42 LEU HD12 H  -5.287 -50.331   1.936 1.00 . A A . 654 LEU HD12 1 1 
       15 50457 1 1  42 LEU HD13 H  -4.056 -49.305   1.197 1.00 . A A . 654 LEU HD13 1 1 
       15 50458 1 1  42 LEU HD21 H  -3.089 -52.261   0.318 1.00 . A A . 654 LEU HD21 1 1 
       15 50459 1 1  42 LEU HD22 H  -3.880 -52.476  -1.243 1.00 . A A . 654 LEU HD22 1 1 
       15 50460 1 1  42 LEU HD23 H  -4.668 -53.041   0.229 1.00 . A A . 654 LEU HD23 1 1 
       15 50461 1 1  42 LEU HG   H  -4.321 -50.260  -0.802 1.00 . A A . 654 LEU HG   1 1 
       15 50462 1 1  42 LEU N    N  -6.329 -50.256  -2.524 1.00 . A A . 654 LEU N    1 1 
       15 50463 1 1  42 LEU O    O  -8.666 -52.242  -0.727 1.00 . A A . 654 LEU O    1 1 
       15 50464 1 1  43 THR C    C -10.694 -53.037  -2.343 1.00 . A A . 655 THR C    1 1 
       15 50465 1 1  43 THR CA   C -10.174 -51.828  -3.124 1.00 . A A . 655 THR CA   1 1 
       15 50466 1 1  43 THR CB   C -10.453 -52.066  -4.621 1.00 . A A . 655 THR CB   1 1 
       15 50467 1 1  43 THR CG2  C -10.923 -50.789  -5.301 1.00 . A A . 655 THR CG2  1 1 
       15 50468 1 1  43 THR H    H  -8.223 -51.155  -3.628 1.00 . A A . 655 THR H    1 1 
       15 50469 1 1  43 THR HA   H -10.733 -50.957  -2.820 1.00 . A A . 655 THR HA   1 1 
       15 50470 1 1  43 THR HB   H -11.232 -52.811  -4.710 1.00 . A A . 655 THR HB   1 1 
       15 50471 1 1  43 THR HG1  H  -8.849 -53.211  -4.711 1.00 . A A . 655 THR HG1  1 1 
       15 50472 1 1  43 THR HG21 H -11.580 -50.248  -4.638 1.00 . A A . 655 THR HG21 1 1 
       15 50473 1 1  43 THR HG22 H -11.452 -51.039  -6.209 1.00 . A A . 655 THR HG22 1 1 
       15 50474 1 1  43 THR HG23 H -10.066 -50.175  -5.541 1.00 . A A . 655 THR HG23 1 1 
       15 50475 1 1  43 THR N    N  -8.744 -51.540  -2.890 1.00 . A A . 655 THR N    1 1 
       15 50476 1 1  43 THR O    O -10.438 -54.189  -2.702 1.00 . A A . 655 THR O    1 1 
       15 50477 1 1  43 THR OG1  O  -9.271 -52.552  -5.268 1.00 . A A . 655 THR OG1  1 1 
       15 50478 1 1  44 PRO C    C -13.392 -54.257  -0.871 1.00 . A A . 656 PRO C    1 1 
       15 50479 1 1  44 PRO CA   C -12.019 -53.798  -0.394 1.00 . A A . 656 PRO CA   1 1 
       15 50480 1 1  44 PRO CB   C -12.142 -53.061   0.933 1.00 . A A . 656 PRO CB   1 1 
       15 50481 1 1  44 PRO CD   C -11.761 -51.411  -0.760 1.00 . A A . 656 PRO CD   1 1 
       15 50482 1 1  44 PRO CG   C -12.491 -51.668   0.535 1.00 . A A . 656 PRO CG   1 1 
       15 50483 1 1  44 PRO HA   H -11.365 -54.648  -0.283 1.00 . A A . 656 PRO HA   1 1 
       15 50484 1 1  44 PRO HB2  H -12.921 -53.514   1.531 1.00 . A A . 656 PRO HB2  1 1 
       15 50485 1 1  44 PRO HB3  H -11.202 -53.098   1.461 1.00 . A A . 656 PRO HB3  1 1 
       15 50486 1 1  44 PRO HD2  H -12.403 -50.891  -1.458 1.00 . A A . 656 PRO HD2  1 1 
       15 50487 1 1  44 PRO HD3  H -10.861 -50.841  -0.580 1.00 . A A . 656 PRO HD3  1 1 
       15 50488 1 1  44 PRO HG2  H -13.559 -51.585   0.387 1.00 . A A . 656 PRO HG2  1 1 
       15 50489 1 1  44 PRO HG3  H -12.163 -50.976   1.294 1.00 . A A . 656 PRO HG3  1 1 
       15 50490 1 1  44 PRO N    N -11.435 -52.768  -1.254 1.00 . A A . 656 PRO N    1 1 
       15 50491 1 1  44 PRO O    O -13.919 -53.748  -1.861 1.00 . A A . 656 PRO O    1 1 
       15 50492 1 1  45 ILE C    C -16.332 -54.803   0.140 1.00 . A A . 657 ILE C    1 1 
       15 50493 1 1  45 ILE CA   C -15.295 -55.718  -0.507 1.00 . A A . 657 ILE CA   1 1 
       15 50494 1 1  45 ILE CB   C -15.526 -57.173  -0.038 1.00 . A A . 657 ILE CB   1 1 
       15 50495 1 1  45 ILE CD1  C -15.831 -58.617   2.043 1.00 . A A . 657 ILE CD1  1 1 
       15 50496 1 1  45 ILE CG1  C -15.377 -57.286   1.483 1.00 . A A . 657 ILE CG1  1 1 
       15 50497 1 1  45 ILE CG2  C -14.560 -58.115  -0.742 1.00 . A A . 657 ILE CG2  1 1 
       15 50498 1 1  45 ILE H    H -13.471 -55.644   0.575 1.00 . A A . 657 ILE H    1 1 
       15 50499 1 1  45 ILE HA   H -15.412 -55.676  -1.582 1.00 . A A . 657 ILE HA   1 1 
       15 50500 1 1  45 ILE HB   H -16.531 -57.459  -0.315 1.00 . A A . 657 ILE HB   1 1 
       15 50501 1 1  45 ILE HD11 H -16.862 -58.789   1.770 1.00 . A A . 657 ILE HD11 1 1 
       15 50502 1 1  45 ILE HD12 H -15.740 -58.605   3.119 1.00 . A A . 657 ILE HD12 1 1 
       15 50503 1 1  45 ILE HD13 H -15.215 -59.408   1.639 1.00 . A A . 657 ILE HD13 1 1 
       15 50504 1 1  45 ILE HG12 H -14.338 -57.154   1.749 1.00 . A A . 657 ILE HG12 1 1 
       15 50505 1 1  45 ILE HG13 H -15.964 -56.510   1.954 1.00 . A A . 657 ILE HG13 1 1 
       15 50506 1 1  45 ILE HG21 H -14.525 -57.875  -1.795 1.00 . A A . 657 ILE HG21 1 1 
       15 50507 1 1  45 ILE HG22 H -14.895 -59.134  -0.616 1.00 . A A . 657 ILE HG22 1 1 
       15 50508 1 1  45 ILE HG23 H -13.575 -58.005  -0.314 1.00 . A A . 657 ILE HG23 1 1 
       15 50509 1 1  45 ILE N    N -13.960 -55.237  -0.177 1.00 . A A . 657 ILE N    1 1 
       15 50510 1 1  45 ILE O    O -17.475 -54.703  -0.310 1.00 . A A . 657 ILE O    1 1 
       15 50511 1 1  46 ALA C    C -15.900 -52.097   2.566 1.00 . A A . 658 ALA C    1 1 
       15 50512 1 1  46 ALA CA   C -16.746 -53.201   1.939 1.00 . A A . 658 ALA CA   1 1 
       15 50513 1 1  46 ALA CB   C -17.530 -53.942   3.015 1.00 . A A . 658 ALA CB   1 1 
       15 50514 1 1  46 ALA H    H -14.973 -54.252   1.497 1.00 . A A . 658 ALA H    1 1 
       15 50515 1 1  46 ALA HA   H -17.448 -52.761   1.246 1.00 . A A . 658 ALA HA   1 1 
       15 50516 1 1  46 ALA HB1  H -18.175 -54.673   2.552 1.00 . A A . 658 ALA HB1  1 1 
       15 50517 1 1  46 ALA HB2  H -18.126 -53.237   3.574 1.00 . A A . 658 ALA HB2  1 1 
       15 50518 1 1  46 ALA HB3  H -16.842 -54.440   3.683 1.00 . A A . 658 ALA HB3  1 1 
       15 50519 1 1  46 ALA N    N -15.900 -54.126   1.204 1.00 . A A . 658 ALA N    1 1 
       15 50520 1 1  46 ALA O    O -14.779 -52.342   3.017 1.00 . A A . 658 ALA O    1 1 
       15 50521 1 1  47 VAL C    C -16.445 -49.304   4.453 1.00 . A A . 659 VAL C    1 1 
       15 50522 1 1  47 VAL CA   C -15.743 -49.749   3.177 1.00 . A A . 659 VAL CA   1 1 
       15 50523 1 1  47 VAL CB   C -15.667 -48.554   2.196 1.00 . A A . 659 VAL CB   1 1 
       15 50524 1 1  47 VAL CG1  C -14.945 -47.371   2.828 1.00 . A A . 659 VAL CG1  1 1 
       15 50525 1 1  47 VAL CG2  C -14.984 -48.960   0.902 1.00 . A A . 659 VAL CG2  1 1 
       15 50526 1 1  47 VAL H    H -17.339 -50.753   2.210 1.00 . A A . 659 VAL H    1 1 
       15 50527 1 1  47 VAL HA   H -14.736 -50.061   3.418 1.00 . A A . 659 VAL HA   1 1 
       15 50528 1 1  47 VAL HB   H -16.676 -48.245   1.962 1.00 . A A . 659 VAL HB   1 1 
       15 50529 1 1  47 VAL HG11 H -15.425 -47.113   3.762 1.00 . A A . 659 VAL HG11 1 1 
       15 50530 1 1  47 VAL HG12 H -14.983 -46.525   2.158 1.00 . A A . 659 VAL HG12 1 1 
       15 50531 1 1  47 VAL HG13 H -13.915 -47.637   3.015 1.00 . A A . 659 VAL HG13 1 1 
       15 50532 1 1  47 VAL HG21 H -13.990 -49.324   1.117 1.00 . A A . 659 VAL HG21 1 1 
       15 50533 1 1  47 VAL HG22 H -14.919 -48.105   0.244 1.00 . A A . 659 VAL HG22 1 1 
       15 50534 1 1  47 VAL HG23 H -15.557 -49.740   0.421 1.00 . A A . 659 VAL HG23 1 1 
       15 50535 1 1  47 VAL N    N -16.442 -50.887   2.595 1.00 . A A . 659 VAL N    1 1 
       15 50536 1 1  47 VAL O    O -17.643 -49.015   4.442 1.00 . A A . 659 VAL O    1 1 
       15 50537 1 1  48 LEU C    C -15.791 -47.457   7.199 1.00 . A A . 660 LEU C    1 1 
       15 50538 1 1  48 LEU CA   C -16.264 -48.857   6.826 1.00 . A A . 660 LEU CA   1 1 
       15 50539 1 1  48 LEU CB   C -15.847 -49.849   7.913 1.00 . A A . 660 LEU CB   1 1 
       15 50540 1 1  48 LEU CD1  C -15.646 -52.205   8.735 1.00 . A A . 660 LEU CD1  1 1 
       15 50541 1 1  48 LEU CD2  C -17.763 -51.451   7.654 1.00 . A A . 660 LEU CD2  1 1 
       15 50542 1 1  48 LEU CG   C -16.250 -51.306   7.670 1.00 . A A . 660 LEU CG   1 1 
       15 50543 1 1  48 LEU H    H -14.748 -49.500   5.497 1.00 . A A . 660 LEU H    1 1 
       15 50544 1 1  48 LEU HA   H -17.340 -48.857   6.736 1.00 . A A . 660 LEU HA   1 1 
       15 50545 1 1  48 LEU HB2  H -14.772 -49.809   8.008 1.00 . A A . 660 LEU HB2  1 1 
       15 50546 1 1  48 LEU HB3  H -16.284 -49.530   8.847 1.00 . A A . 660 LEU HB3  1 1 
       15 50547 1 1  48 LEU HD11 H -14.588 -52.321   8.550 1.00 . A A . 660 LEU HD11 1 1 
       15 50548 1 1  48 LEU HD12 H -16.125 -53.173   8.704 1.00 . A A . 660 LEU HD12 1 1 
       15 50549 1 1  48 LEU HD13 H -15.794 -51.760   9.708 1.00 . A A . 660 LEU HD13 1 1 
       15 50550 1 1  48 LEU HD21 H -18.038 -52.408   8.075 1.00 . A A . 660 LEU HD21 1 1 
       15 50551 1 1  48 LEU HD22 H -18.118 -51.392   6.636 1.00 . A A . 660 LEU HD22 1 1 
       15 50552 1 1  48 LEU HD23 H -18.208 -50.660   8.238 1.00 . A A . 660 LEU HD23 1 1 
       15 50553 1 1  48 LEU HG   H -15.870 -51.624   6.709 1.00 . A A . 660 LEU HG   1 1 
       15 50554 1 1  48 LEU N    N -15.701 -49.260   5.548 1.00 . A A . 660 LEU N    1 1 
       15 50555 1 1  48 LEU O    O -14.591 -47.217   7.342 1.00 . A A . 660 LEU O    1 1 
       15 50556 1 1  49 LEU C    C -16.824 -44.899   9.160 1.00 . A A . 661 LEU C    1 1 
       15 50557 1 1  49 LEU CA   C -16.407 -45.164   7.720 1.00 . A A . 661 LEU CA   1 1 
       15 50558 1 1  49 LEU CB   C -17.127 -44.184   6.787 1.00 . A A . 661 LEU CB   1 1 
       15 50559 1 1  49 LEU CD1  C -17.657 -43.378   4.473 1.00 . A A . 661 LEU CD1  1 1 
       15 50560 1 1  49 LEU CD2  C -15.381 -44.272   4.987 1.00 . A A . 661 LEU CD2  1 1 
       15 50561 1 1  49 LEU CG   C -16.866 -44.386   5.292 1.00 . A A . 661 LEU CG   1 1 
       15 50562 1 1  49 LEU H    H -17.679 -46.786   7.218 1.00 . A A . 661 LEU H    1 1 
       15 50563 1 1  49 LEU HA   H -15.339 -45.033   7.626 1.00 . A A . 661 LEU HA   1 1 
       15 50564 1 1  49 LEU HB2  H -18.190 -44.272   6.960 1.00 . A A . 661 LEU HB2  1 1 
       15 50565 1 1  49 LEU HB3  H -16.821 -43.182   7.049 1.00 . A A . 661 LEU HB3  1 1 
       15 50566 1 1  49 LEU HD11 H -18.712 -43.594   4.559 1.00 . A A . 661 LEU HD11 1 1 
       15 50567 1 1  49 LEU HD12 H -17.360 -43.444   3.436 1.00 . A A . 661 LEU HD12 1 1 
       15 50568 1 1  49 LEU HD13 H -17.462 -42.382   4.840 1.00 . A A . 661 LEU HD13 1 1 
       15 50569 1 1  49 LEU HD21 H -15.246 -44.007   3.948 1.00 . A A . 661 LEU HD21 1 1 
       15 50570 1 1  49 LEU HD22 H -14.902 -45.220   5.182 1.00 . A A . 661 LEU HD22 1 1 
       15 50571 1 1  49 LEU HD23 H -14.941 -43.510   5.613 1.00 . A A . 661 LEU HD23 1 1 
       15 50572 1 1  49 LEU HG   H -17.192 -45.376   5.008 1.00 . A A . 661 LEU HG   1 1 
       15 50573 1 1  49 LEU N    N -16.735 -46.538   7.356 1.00 . A A . 661 LEU N    1 1 
       15 50574 1 1  49 LEU O    O -17.985 -45.096   9.514 1.00 . A A . 661 LEU O    1 1 
       15 50575 1 1  50 ALA C    C -15.754 -42.776  11.802 1.00 . A A . 662 ALA C    1 1 
       15 50576 1 1  50 ALA CA   C -16.203 -44.174  11.390 1.00 . A A . 662 ALA CA   1 1 
       15 50577 1 1  50 ALA CB   C -15.561 -45.221  12.289 1.00 . A A . 662 ALA CB   1 1 
       15 50578 1 1  50 ALA H    H -14.970 -44.313   9.673 1.00 . A A . 662 ALA H    1 1 
       15 50579 1 1  50 ALA HA   H -17.275 -44.243  11.507 1.00 . A A . 662 ALA HA   1 1 
       15 50580 1 1  50 ALA HB1  H -16.303 -45.617  12.967 1.00 . A A . 662 ALA HB1  1 1 
       15 50581 1 1  50 ALA HB2  H -14.762 -44.767  12.856 1.00 . A A . 662 ALA HB2  1 1 
       15 50582 1 1  50 ALA HB3  H -15.163 -46.021  11.683 1.00 . A A . 662 ALA HB3  1 1 
       15 50583 1 1  50 ALA N    N -15.892 -44.448   9.991 1.00 . A A . 662 ALA N    1 1 
       15 50584 1 1  50 ALA O    O -14.757 -42.256  11.302 1.00 . A A . 662 ALA O    1 1 
       15 50585 1 1  51 GLU C    C -15.002 -40.869  14.168 1.00 . A A . 663 GLU C    1 1 
       15 50586 1 1  51 GLU CA   C -16.207 -40.837  13.222 1.00 . A A . 663 GLU CA   1 1 
       15 50587 1 1  51 GLU CB   C -17.431 -40.271  13.954 1.00 . A A . 663 GLU CB   1 1 
       15 50588 1 1  51 GLU CD   C -19.829 -39.474  13.793 1.00 . A A . 663 GLU CD   1 1 
       15 50589 1 1  51 GLU CG   C -18.630 -40.031  13.049 1.00 . A A . 663 GLU CG   1 1 
       15 50590 1 1  51 GLU H    H -17.288 -42.651  13.072 1.00 . A A . 663 GLU H    1 1 
       15 50591 1 1  51 GLU HA   H -15.974 -40.207  12.378 1.00 . A A . 663 GLU HA   1 1 
       15 50592 1 1  51 GLU HB2  H -17.725 -40.965  14.728 1.00 . A A . 663 GLU HB2  1 1 
       15 50593 1 1  51 GLU HB3  H -17.160 -39.332  14.413 1.00 . A A . 663 GLU HB3  1 1 
       15 50594 1 1  51 GLU HG2  H -18.350 -39.329  12.279 1.00 . A A . 663 GLU HG2  1 1 
       15 50595 1 1  51 GLU HG3  H -18.913 -40.969  12.593 1.00 . A A . 663 GLU HG3  1 1 
       15 50596 1 1  51 GLU N    N -16.507 -42.176  12.718 1.00 . A A . 663 GLU N    1 1 
       15 50597 1 1  51 GLU O    O -14.690 -41.913  14.744 1.00 . A A . 663 GLU O    1 1 
       15 50598 1 1  51 GLU OE1  O -19.736 -39.303  15.027 1.00 . A A . 663 GLU OE1  1 1 
       15 50599 1 1  51 GLU OE2  O -20.857 -39.205  13.138 1.00 . A A . 663 GLU OE2  1 1 
       15 50600 1 1  52 PRO C    C -13.995 -38.317  12.297 1.00 . A A . 664 PRO C    1 1 
       15 50601 1 1  52 PRO CA   C -14.614 -38.452  13.691 1.00 . A A . 664 PRO CA   1 1 
       15 50602 1 1  52 PRO CB   C -13.997 -37.437  14.649 1.00 . A A . 664 PRO CB   1 1 
       15 50603 1 1  52 PRO CD   C -13.143 -39.594  15.259 1.00 . A A . 664 PRO CD   1 1 
       15 50604 1 1  52 PRO CG   C -12.788 -38.129  15.177 1.00 . A A . 664 PRO CG   1 1 
       15 50605 1 1  52 PRO HA   H -15.679 -38.287  13.628 1.00 . A A . 664 PRO HA   1 1 
       15 50606 1 1  52 PRO HB2  H -13.740 -36.538  14.109 1.00 . A A . 664 PRO HB2  1 1 
       15 50607 1 1  52 PRO HB3  H -14.697 -37.206  15.438 1.00 . A A . 664 PRO HB3  1 1 
       15 50608 1 1  52 PRO HD2  H -12.319 -40.201  14.918 1.00 . A A . 664 PRO HD2  1 1 
       15 50609 1 1  52 PRO HD3  H -13.415 -39.860  16.270 1.00 . A A . 664 PRO HD3  1 1 
       15 50610 1 1  52 PRO HG2  H -11.957 -37.983  14.501 1.00 . A A . 664 PRO HG2  1 1 
       15 50611 1 1  52 PRO HG3  H -12.545 -37.747  16.158 1.00 . A A . 664 PRO HG3  1 1 
       15 50612 1 1  52 PRO N    N -14.303 -39.728  14.352 1.00 . A A . 664 PRO N    1 1 
       15 50613 1 1  52 PRO O    O -13.047 -39.024  11.949 1.00 . A A . 664 PRO O    1 1 
       15 50614 1 1  53 PHE C    C -13.432 -35.732  10.114 1.00 . A A . 665 PHE C    1 1 
       15 50615 1 1  53 PHE CA   C -14.030 -37.135  10.165 1.00 . A A . 665 PHE CA   1 1 
       15 50616 1 1  53 PHE CB   C -15.150 -37.255   9.124 1.00 . A A . 665 PHE CB   1 1 
       15 50617 1 1  53 PHE CD1  C -16.941 -38.903   9.750 1.00 . A A . 665 PHE CD1  1 1 
       15 50618 1 1  53 PHE CD2  C -15.213 -39.614   8.269 1.00 . A A . 665 PHE CD2  1 1 
       15 50619 1 1  53 PHE CE1  C -17.524 -40.153   9.674 1.00 . A A . 665 PHE CE1  1 1 
       15 50620 1 1  53 PHE CE2  C -15.791 -40.866   8.190 1.00 . A A . 665 PHE CE2  1 1 
       15 50621 1 1  53 PHE CG   C -15.779 -38.619   9.049 1.00 . A A . 665 PHE CG   1 1 
       15 50622 1 1  53 PHE CZ   C -16.949 -41.136   8.893 1.00 . A A . 665 PHE CZ   1 1 
       15 50623 1 1  53 PHE H    H -15.299 -36.872  11.836 1.00 . A A . 665 PHE H    1 1 
       15 50624 1 1  53 PHE HA   H -13.258 -37.861   9.949 1.00 . A A . 665 PHE HA   1 1 
       15 50625 1 1  53 PHE HB2  H -15.928 -36.546   9.363 1.00 . A A . 665 PHE HB2  1 1 
       15 50626 1 1  53 PHE HB3  H -14.748 -37.020   8.149 1.00 . A A . 665 PHE HB3  1 1 
       15 50627 1 1  53 PHE HD1  H -17.391 -38.135  10.359 1.00 . A A . 665 PHE HD1  1 1 
       15 50628 1 1  53 PHE HD2  H -14.307 -39.404   7.717 1.00 . A A . 665 PHE HD2  1 1 
       15 50629 1 1  53 PHE HE1  H -18.429 -40.362  10.224 1.00 . A A . 665 PHE HE1  1 1 
       15 50630 1 1  53 PHE HE2  H -15.339 -41.633   7.579 1.00 . A A . 665 PHE HE2  1 1 
       15 50631 1 1  53 PHE HZ   H -17.403 -42.113   8.834 1.00 . A A . 665 PHE HZ   1 1 
       15 50632 1 1  53 PHE N    N -14.540 -37.395  11.506 1.00 . A A . 665 PHE N    1 1 
       15 50633 1 1  53 PHE O    O -14.163 -34.742  10.074 1.00 . A A . 665 PHE O    1 1 
       15 50634 1 1  54 SER C    C -10.942 -33.968   8.705 1.00 . A A . 666 SER C    1 1 
       15 50635 1 1  54 SER CA   C -11.435 -34.347  10.102 1.00 . A A . 666 SER CA   1 1 
       15 50636 1 1  54 SER CB   C -10.270 -34.344  11.092 1.00 . A A . 666 SER CB   1 1 
       15 50637 1 1  54 SER H    H -11.568 -36.461  10.169 1.00 . A A . 666 SER H    1 1 
       15 50638 1 1  54 SER HA   H -12.154 -33.606  10.419 1.00 . A A . 666 SER HA   1 1 
       15 50639 1 1  54 SER HB2  H  -9.762 -33.391  11.045 1.00 . A A . 666 SER HB2  1 1 
       15 50640 1 1  54 SER HB3  H -10.648 -34.501  12.092 1.00 . A A . 666 SER HB3  1 1 
       15 50641 1 1  54 SER HG   H  -8.514 -35.202  11.252 1.00 . A A . 666 SER HG   1 1 
       15 50642 1 1  54 SER N    N -12.107 -35.643  10.129 1.00 . A A . 666 SER N    1 1 
       15 50643 1 1  54 SER O    O -10.726 -32.789   8.420 1.00 . A A . 666 SER O    1 1 
       15 50644 1 1  54 SER OG   O  -9.340 -35.369  10.789 1.00 . A A . 666 SER OG   1 1 
       15 50645 1 1  55 TYR C    C -11.306 -35.116   5.432 1.00 . A A . 667 TYR C    1 1 
       15 50646 1 1  55 TYR CA   C -10.289 -34.681   6.479 1.00 . A A . 667 TYR CA   1 1 
       15 50647 1 1  55 TYR CB   C  -8.953 -35.384   6.219 1.00 . A A . 667 TYR CB   1 1 
       15 50648 1 1  55 TYR CD1  C  -7.402 -35.741   8.178 1.00 . A A . 667 TYR CD1  1 1 
       15 50649 1 1  55 TYR CD2  C  -7.207 -33.710   6.946 1.00 . A A . 667 TYR CD2  1 1 
       15 50650 1 1  55 TYR CE1  C  -6.378 -35.336   9.014 1.00 . A A . 667 TYR CE1  1 1 
       15 50651 1 1  55 TYR CE2  C  -6.183 -33.299   7.777 1.00 . A A . 667 TYR CE2  1 1 
       15 50652 1 1  55 TYR CG   C  -7.833 -34.937   7.132 1.00 . A A . 667 TYR CG   1 1 
       15 50653 1 1  55 TYR CZ   C  -5.773 -34.114   8.809 1.00 . A A . 667 TYR CZ   1 1 
       15 50654 1 1  55 TYR H    H -10.963 -35.875   8.098 1.00 . A A . 667 TYR H    1 1 
       15 50655 1 1  55 TYR HA   H -10.142 -33.615   6.395 1.00 . A A . 667 TYR HA   1 1 
       15 50656 1 1  55 TYR HB2  H  -9.083 -36.448   6.352 1.00 . A A . 667 TYR HB2  1 1 
       15 50657 1 1  55 TYR HB3  H  -8.648 -35.191   5.201 1.00 . A A . 667 TYR HB3  1 1 
       15 50658 1 1  55 TYR HD1  H  -7.877 -36.697   8.336 1.00 . A A . 667 TYR HD1  1 1 
       15 50659 1 1  55 TYR HD2  H  -7.532 -33.072   6.137 1.00 . A A . 667 TYR HD2  1 1 
       15 50660 1 1  55 TYR HE1  H  -6.056 -35.976   9.822 1.00 . A A . 667 TYR HE1  1 1 
       15 50661 1 1  55 TYR HE2  H  -5.709 -32.342   7.618 1.00 . A A . 667 TYR HE2  1 1 
       15 50662 1 1  55 TYR HH   H  -4.030 -34.353   9.586 1.00 . A A . 667 TYR HH   1 1 
       15 50663 1 1  55 TYR N    N -10.765 -34.955   7.832 1.00 . A A . 667 TYR N    1 1 
       15 50664 1 1  55 TYR O    O -11.529 -36.310   5.229 1.00 . A A . 667 TYR O    1 1 
       15 50665 1 1  55 TYR OH   O  -4.752 -33.712   9.637 1.00 . A A . 667 TYR OH   1 1 
       15 50666 1 1  56 GLY C    C -14.288 -34.609   4.274 1.00 . A A . 668 GLY C    1 1 
       15 50667 1 1  56 GLY CA   C -12.883 -34.437   3.728 1.00 . A A . 668 GLY CA   1 1 
       15 50668 1 1  56 GLY H    H -11.694 -33.210   4.974 1.00 . A A . 668 GLY H    1 1 
       15 50669 1 1  56 GLY HA2  H -12.886 -33.633   3.009 1.00 . A A . 668 GLY HA2  1 1 
       15 50670 1 1  56 GLY HA3  H -12.592 -35.350   3.228 1.00 . A A . 668 GLY HA3  1 1 
       15 50671 1 1  56 GLY N    N -11.908 -34.140   4.761 1.00 . A A . 668 GLY N    1 1 
       15 50672 1 1  56 GLY O    O -14.481 -34.808   5.473 1.00 . A A . 668 GLY O    1 1 
       15 50673 1 1  57 ASP C    C -17.127 -36.119   3.539 1.00 . A A . 669 ASP C    1 1 
       15 50674 1 1  57 ASP CA   C -16.669 -34.685   3.782 1.00 . A A . 669 ASP CA   1 1 
       15 50675 1 1  57 ASP CB   C -17.571 -33.711   3.016 1.00 . A A . 669 ASP CB   1 1 
       15 50676 1 1  57 ASP CG   C -17.422 -32.276   3.485 1.00 . A A . 669 ASP CG   1 1 
       15 50677 1 1  57 ASP H    H -15.057 -34.357   2.447 1.00 . A A . 669 ASP H    1 1 
       15 50678 1 1  57 ASP HA   H -16.739 -34.472   4.839 1.00 . A A . 669 ASP HA   1 1 
       15 50679 1 1  57 ASP HB2  H -17.322 -33.751   1.967 1.00 . A A . 669 ASP HB2  1 1 
       15 50680 1 1  57 ASP HB3  H -18.601 -34.007   3.149 1.00 . A A . 669 ASP HB3  1 1 
       15 50681 1 1  57 ASP N    N -15.274 -34.524   3.389 1.00 . A A . 669 ASP N    1 1 
       15 50682 1 1  57 ASP O    O -16.690 -36.758   2.581 1.00 . A A . 669 ASP O    1 1 
       15 50683 1 1  57 ASP OD1  O -16.823 -32.057   4.558 1.00 . A A . 669 ASP OD1  1 1 
       15 50684 1 1  57 ASP OD2  O -17.909 -31.370   2.776 1.00 . A A . 669 ASP OD2  1 1 
       15 50685 1 1  58 VAL C    C -19.254 -38.159   2.941 1.00 . A A . 670 VAL C    1 1 
       15 50686 1 1  58 VAL CA   C -18.525 -37.982   4.270 1.00 . A A . 670 VAL CA   1 1 
       15 50687 1 1  58 VAL CB   C -19.489 -38.336   5.425 1.00 . A A . 670 VAL CB   1 1 
       15 50688 1 1  58 VAL CG1  C -20.173 -39.680   5.181 1.00 . A A . 670 VAL CG1  1 1 
       15 50689 1 1  58 VAL CG2  C -18.752 -38.341   6.753 1.00 . A A . 670 VAL CG2  1 1 
       15 50690 1 1  58 VAL H    H -18.301 -36.067   5.158 1.00 . A A . 670 VAL H    1 1 
       15 50691 1 1  58 VAL HA   H -17.686 -38.662   4.304 1.00 . A A . 670 VAL HA   1 1 
       15 50692 1 1  58 VAL HB   H -20.257 -37.576   5.469 1.00 . A A . 670 VAL HB   1 1 
       15 50693 1 1  58 VAL HG11 H -19.682 -40.444   5.764 1.00 . A A . 670 VAL HG11 1 1 
       15 50694 1 1  58 VAL HG12 H -20.109 -39.932   4.131 1.00 . A A . 670 VAL HG12 1 1 
       15 50695 1 1  58 VAL HG13 H -21.210 -39.615   5.472 1.00 . A A . 670 VAL HG13 1 1 
       15 50696 1 1  58 VAL HG21 H -19.371 -37.887   7.513 1.00 . A A . 670 VAL HG21 1 1 
       15 50697 1 1  58 VAL HG22 H -17.833 -37.780   6.656 1.00 . A A . 670 VAL HG22 1 1 
       15 50698 1 1  58 VAL HG23 H -18.523 -39.358   7.035 1.00 . A A . 670 VAL HG23 1 1 
       15 50699 1 1  58 VAL N    N -18.010 -36.619   4.403 1.00 . A A . 670 VAL N    1 1 
       15 50700 1 1  58 VAL O    O -19.038 -39.144   2.231 1.00 . A A . 670 VAL O    1 1 
       15 50701 1 1  59 GLN C    C -19.934 -37.151   0.149 1.00 . A A . 671 GLN C    1 1 
       15 50702 1 1  59 GLN CA   C -20.861 -37.242   1.359 1.00 . A A . 671 GLN CA   1 1 
       15 50703 1 1  59 GLN CB   C -21.917 -36.126   1.321 1.00 . A A . 671 GLN CB   1 1 
       15 50704 1 1  59 GLN CD   C -21.167 -34.069   2.610 1.00 . A A . 671 GLN CD   1 1 
       15 50705 1 1  59 GLN CG   C -21.348 -34.712   1.246 1.00 . A A . 671 GLN CG   1 1 
       15 50706 1 1  59 GLN H    H -20.224 -36.421   3.206 1.00 . A A . 671 GLN H    1 1 
       15 50707 1 1  59 GLN HA   H -21.364 -38.197   1.323 1.00 . A A . 671 GLN HA   1 1 
       15 50708 1 1  59 GLN HB2  H -22.550 -36.278   0.459 1.00 . A A . 671 GLN HB2  1 1 
       15 50709 1 1  59 GLN HB3  H -22.524 -36.195   2.213 1.00 . A A . 671 GLN HB3  1 1 
       15 50710 1 1  59 GLN HE21 H -21.778 -32.319   1.895 1.00 . A A . 671 GLN HE21 1 1 
       15 50711 1 1  59 GLN HE22 H -21.356 -32.341   3.569 1.00 . A A . 671 GLN HE22 1 1 
       15 50712 1 1  59 GLN HG2  H -20.386 -34.753   0.756 1.00 . A A . 671 GLN HG2  1 1 
       15 50713 1 1  59 GLN HG3  H -22.020 -34.101   0.662 1.00 . A A . 671 GLN HG3  1 1 
       15 50714 1 1  59 GLN N    N -20.104 -37.191   2.603 1.00 . A A . 671 GLN N    1 1 
       15 50715 1 1  59 GLN NE2  N -21.463 -32.781   2.700 1.00 . A A . 671 GLN NE2  1 1 
       15 50716 1 1  59 GLN O    O -20.232 -37.695  -0.914 1.00 . A A . 671 GLN O    1 1 
       15 50717 1 1  59 GLN OE1  O -20.764 -34.724   3.572 1.00 . A A . 671 GLN OE1  1 1 
       15 50718 1 1  60 GLU C    C -17.164 -37.654  -1.057 1.00 . A A . 672 GLU C    1 1 
       15 50719 1 1  60 GLU CA   C -17.834 -36.319  -0.758 1.00 . A A . 672 GLU CA   1 1 
       15 50720 1 1  60 GLU CB   C -16.766 -35.292  -0.369 1.00 . A A . 672 GLU CB   1 1 
       15 50721 1 1  60 GLU CD   C -14.654 -34.055  -1.002 1.00 . A A . 672 GLU CD   1 1 
       15 50722 1 1  60 GLU CG   C -15.690 -35.077  -1.427 1.00 . A A . 672 GLU CG   1 1 
       15 50723 1 1  60 GLU H    H -18.628 -36.046   1.185 1.00 . A A . 672 GLU H    1 1 
       15 50724 1 1  60 GLU HA   H -18.365 -35.966  -1.629 1.00 . A A . 672 GLU HA   1 1 
       15 50725 1 1  60 GLU HB2  H -17.248 -34.343  -0.184 1.00 . A A . 672 GLU HB2  1 1 
       15 50726 1 1  60 GLU HB3  H -16.282 -35.622   0.540 1.00 . A A . 672 GLU HB3  1 1 
       15 50727 1 1  60 GLU HG2  H -15.187 -36.020  -1.612 1.00 . A A . 672 GLU HG2  1 1 
       15 50728 1 1  60 GLU HG3  H -16.158 -34.736  -2.338 1.00 . A A . 672 GLU HG3  1 1 
       15 50729 1 1  60 GLU N    N -18.808 -36.459   0.316 1.00 . A A . 672 GLU N    1 1 
       15 50730 1 1  60 GLU O    O -17.049 -38.063  -2.212 1.00 . A A . 672 GLU O    1 1 
       15 50731 1 1  60 GLU OE1  O -14.746 -33.556   0.143 1.00 . A A . 672 GLU OE1  1 1 
       15 50732 1 1  60 GLU OE2  O -13.752 -33.752  -1.810 1.00 . A A . 672 GLU OE2  1 1 
       15 50733 1 1  61 LEU C    C -16.956 -40.704  -0.681 1.00 . A A . 673 LEU C    1 1 
       15 50734 1 1  61 LEU CA   C -16.056 -39.614  -0.103 1.00 . A A . 673 LEU CA   1 1 
       15 50735 1 1  61 LEU CB   C -15.520 -40.042   1.267 1.00 . A A . 673 LEU CB   1 1 
       15 50736 1 1  61 LEU CD1  C -13.478 -41.217   0.407 1.00 . A A . 673 LEU CD1  1 1 
       15 50737 1 1  61 LEU CD2  C -14.335 -41.723   2.700 1.00 . A A . 673 LEU CD2  1 1 
       15 50738 1 1  61 LEU CG   C -14.720 -41.348   1.278 1.00 . A A . 673 LEU CG   1 1 
       15 50739 1 1  61 LEU H    H -16.925 -37.974   0.907 1.00 . A A . 673 LEU H    1 1 
       15 50740 1 1  61 LEU HA   H -15.221 -39.473  -0.771 1.00 . A A . 673 LEU HA   1 1 
       15 50741 1 1  61 LEU HB2  H -14.887 -39.253   1.644 1.00 . A A . 673 LEU HB2  1 1 
       15 50742 1 1  61 LEU HB3  H -16.359 -40.157   1.937 1.00 . A A . 673 LEU HB3  1 1 
       15 50743 1 1  61 LEU HD11 H -13.285 -40.174   0.207 1.00 . A A . 673 LEU HD11 1 1 
       15 50744 1 1  61 LEU HD12 H -13.636 -41.740  -0.524 1.00 . A A . 673 LEU HD12 1 1 
       15 50745 1 1  61 LEU HD13 H -12.631 -41.647   0.922 1.00 . A A . 673 LEU HD13 1 1 
       15 50746 1 1  61 LEU HD21 H -13.685 -40.963   3.110 1.00 . A A . 673 LEU HD21 1 1 
       15 50747 1 1  61 LEU HD22 H -13.821 -42.672   2.695 1.00 . A A . 673 LEU HD22 1 1 
       15 50748 1 1  61 LEU HD23 H -15.226 -41.798   3.306 1.00 . A A . 673 LEU HD23 1 1 
       15 50749 1 1  61 LEU HG   H -15.331 -42.142   0.873 1.00 . A A . 673 LEU HG   1 1 
       15 50750 1 1  61 LEU N    N -16.749 -38.337   0.011 1.00 . A A . 673 LEU N    1 1 
       15 50751 1 1  61 LEU O    O -16.534 -41.458  -1.559 1.00 . A A . 673 LEU O    1 1 
       15 50752 1 1  62 VAL C    C -19.478 -41.551  -2.160 1.00 . A A . 674 VAL C    1 1 
       15 50753 1 1  62 VAL CA   C -19.126 -41.800  -0.691 1.00 . A A . 674 VAL CA   1 1 
       15 50754 1 1  62 VAL CB   C -20.413 -41.894   0.170 1.00 . A A . 674 VAL CB   1 1 
       15 50755 1 1  62 VAL CG1  C -20.069 -42.288   1.597 1.00 . A A . 674 VAL CG1  1 1 
       15 50756 1 1  62 VAL CG2  C -21.198 -40.591   0.154 1.00 . A A . 674 VAL CG2  1 1 
       15 50757 1 1  62 VAL H    H -18.486 -40.160   0.505 1.00 . A A . 674 VAL H    1 1 
       15 50758 1 1  62 VAL HA   H -18.617 -42.752  -0.628 1.00 . A A . 674 VAL HA   1 1 
       15 50759 1 1  62 VAL HB   H -21.040 -42.669  -0.246 1.00 . A A . 674 VAL HB   1 1 
       15 50760 1 1  62 VAL HG11 H -20.949 -42.682   2.084 1.00 . A A . 674 VAL HG11 1 1 
       15 50761 1 1  62 VAL HG12 H -19.717 -41.420   2.136 1.00 . A A . 674 VAL HG12 1 1 
       15 50762 1 1  62 VAL HG13 H -19.296 -43.042   1.587 1.00 . A A . 674 VAL HG13 1 1 
       15 50763 1 1  62 VAL HG21 H -20.534 -39.772  -0.079 1.00 . A A . 674 VAL HG21 1 1 
       15 50764 1 1  62 VAL HG22 H -21.643 -40.429   1.124 1.00 . A A . 674 VAL HG22 1 1 
       15 50765 1 1  62 VAL HG23 H -21.976 -40.647  -0.594 1.00 . A A . 674 VAL HG23 1 1 
       15 50766 1 1  62 VAL N    N -18.199 -40.784  -0.200 1.00 . A A . 674 VAL N    1 1 
       15 50767 1 1  62 VAL O    O -19.629 -42.494  -2.938 1.00 . A A . 674 VAL O    1 1 
       15 50768 1 1  63 ASP C    C -18.748 -40.304  -4.826 1.00 . A A . 675 ASP C    1 1 
       15 50769 1 1  63 ASP CA   C -19.897 -39.898  -3.909 1.00 . A A . 675 ASP CA   1 1 
       15 50770 1 1  63 ASP CB   C -20.142 -38.392  -4.019 1.00 . A A . 675 ASP CB   1 1 
       15 50771 1 1  63 ASP CG   C -20.581 -37.976  -5.409 1.00 . A A . 675 ASP CG   1 1 
       15 50772 1 1  63 ASP H    H -19.514 -39.571  -1.850 1.00 . A A . 675 ASP H    1 1 
       15 50773 1 1  63 ASP HA   H -20.790 -40.425  -4.214 1.00 . A A . 675 ASP HA   1 1 
       15 50774 1 1  63 ASP HB2  H -20.913 -38.105  -3.319 1.00 . A A . 675 ASP HB2  1 1 
       15 50775 1 1  63 ASP HB3  H -19.230 -37.867  -3.778 1.00 . A A . 675 ASP HB3  1 1 
       15 50776 1 1  63 ASP N    N -19.602 -40.274  -2.529 1.00 . A A . 675 ASP N    1 1 
       15 50777 1 1  63 ASP O    O -18.968 -40.817  -5.923 1.00 . A A . 675 ASP O    1 1 
       15 50778 1 1  63 ASP OD1  O -21.700 -38.351  -5.817 1.00 . A A . 675 ASP OD1  1 1 
       15 50779 1 1  63 ASP OD2  O -19.804 -37.274  -6.090 1.00 . A A . 675 ASP OD2  1 1 
       15 50780 1 1  64 GLN C    C -16.205 -41.920  -5.287 1.00 . A A . 676 GLN C    1 1 
       15 50781 1 1  64 GLN CA   C -16.327 -40.407  -5.129 1.00 . A A . 676 GLN CA   1 1 
       15 50782 1 1  64 GLN CB   C -15.078 -39.832  -4.455 1.00 . A A . 676 GLN CB   1 1 
       15 50783 1 1  64 GLN CD   C -13.790 -37.748  -3.817 1.00 . A A . 676 GLN CD   1 1 
       15 50784 1 1  64 GLN CG   C -14.987 -38.315  -4.553 1.00 . A A . 676 GLN CG   1 1 
       15 50785 1 1  64 GLN H    H -17.415 -39.637  -3.484 1.00 . A A . 676 GLN H    1 1 
       15 50786 1 1  64 GLN HA   H -16.427 -39.967  -6.111 1.00 . A A . 676 GLN HA   1 1 
       15 50787 1 1  64 GLN HB2  H -15.086 -40.105  -3.410 1.00 . A A . 676 GLN HB2  1 1 
       15 50788 1 1  64 GLN HB3  H -14.202 -40.256  -4.924 1.00 . A A . 676 GLN HB3  1 1 
       15 50789 1 1  64 GLN HE21 H -13.036 -37.054  -5.520 1.00 . A A . 676 GLN HE21 1 1 
       15 50790 1 1  64 GLN HE22 H -12.102 -36.741  -4.101 1.00 . A A . 676 GLN HE22 1 1 
       15 50791 1 1  64 GLN HG2  H -14.915 -38.038  -5.594 1.00 . A A . 676 GLN HG2  1 1 
       15 50792 1 1  64 GLN HG3  H -15.885 -37.888  -4.130 1.00 . A A . 676 GLN HG3  1 1 
       15 50793 1 1  64 GLN N    N -17.521 -40.059  -4.366 1.00 . A A . 676 GLN N    1 1 
       15 50794 1 1  64 GLN NE2  N -12.885 -37.117  -4.555 1.00 . A A . 676 GLN NE2  1 1 
       15 50795 1 1  64 GLN O    O -15.828 -42.409  -6.351 1.00 . A A . 676 GLN O    1 1 
       15 50796 1 1  64 GLN OE1  O -13.678 -37.874  -2.599 1.00 . A A . 676 GLN OE1  1 1 
       15 50797 1 1  65 LEU C    C -17.481 -44.669  -5.255 1.00 . A A . 677 LEU C    1 1 
       15 50798 1 1  65 LEU CA   C -16.470 -44.118  -4.256 1.00 . A A . 677 LEU CA   1 1 
       15 50799 1 1  65 LEU CB   C -16.712 -44.717  -2.867 1.00 . A A . 677 LEU CB   1 1 
       15 50800 1 1  65 LEU CD1  C -16.021 -44.927  -0.466 1.00 . A A . 677 LEU CD1  1 1 
       15 50801 1 1  65 LEU CD2  C -14.339 -45.267  -2.285 1.00 . A A . 677 LEU CD2  1 1 
       15 50802 1 1  65 LEU CG   C -15.583 -44.501  -1.859 1.00 . A A . 677 LEU CG   1 1 
       15 50803 1 1  65 LEU H    H -16.799 -42.207  -3.391 1.00 . A A . 677 LEU H    1 1 
       15 50804 1 1  65 LEU HA   H -15.485 -44.398  -4.599 1.00 . A A . 677 LEU HA   1 1 
       15 50805 1 1  65 LEU HB2  H -17.616 -44.281  -2.464 1.00 . A A . 677 LEU HB2  1 1 
       15 50806 1 1  65 LEU HB3  H -16.866 -45.779  -2.980 1.00 . A A . 677 LEU HB3  1 1 
       15 50807 1 1  65 LEU HD11 H -15.161 -44.967   0.186 1.00 . A A . 677 LEU HD11 1 1 
       15 50808 1 1  65 LEU HD12 H -16.481 -45.902  -0.515 1.00 . A A . 677 LEU HD12 1 1 
       15 50809 1 1  65 LEU HD13 H -16.733 -44.213  -0.079 1.00 . A A . 677 LEU HD13 1 1 
       15 50810 1 1  65 LEU HD21 H -14.584 -45.926  -3.106 1.00 . A A . 677 LEU HD21 1 1 
       15 50811 1 1  65 LEU HD22 H -13.972 -45.851  -1.454 1.00 . A A . 677 LEU HD22 1 1 
       15 50812 1 1  65 LEU HD23 H -13.576 -44.570  -2.600 1.00 . A A . 677 LEU HD23 1 1 
       15 50813 1 1  65 LEU HG   H -15.335 -43.450  -1.824 1.00 . A A . 677 LEU HG   1 1 
       15 50814 1 1  65 LEU N    N -16.525 -42.657  -4.221 1.00 . A A . 677 LEU N    1 1 
       15 50815 1 1  65 LEU O    O -17.193 -45.628  -5.963 1.00 . A A . 677 LEU O    1 1 
       15 50816 1 1  66 ARG C    C -19.227 -44.285  -7.680 1.00 . A A . 678 ARG C    1 1 
       15 50817 1 1  66 ARG CA   C -19.712 -44.465  -6.238 1.00 . A A . 678 ARG CA   1 1 
       15 50818 1 1  66 ARG CB   C -20.994 -43.660  -5.991 1.00 . A A . 678 ARG CB   1 1 
       15 50819 1 1  66 ARG CD   C -23.451 -43.382  -6.470 1.00 . A A . 678 ARG CD   1 1 
       15 50820 1 1  66 ARG CG   C -22.155 -44.058  -6.892 1.00 . A A . 678 ARG CG   1 1 
       15 50821 1 1  66 ARG CZ   C -24.348 -41.106  -6.191 1.00 . A A . 678 ARG CZ   1 1 
       15 50822 1 1  66 ARG H    H -18.841 -43.312  -4.684 1.00 . A A . 678 ARG H    1 1 
       15 50823 1 1  66 ARG HA   H -19.914 -45.514  -6.071 1.00 . A A . 678 ARG HA   1 1 
       15 50824 1 1  66 ARG HB2  H -21.300 -43.800  -4.965 1.00 . A A . 678 ARG HB2  1 1 
       15 50825 1 1  66 ARG HB3  H -20.784 -42.614  -6.154 1.00 . A A . 678 ARG HB3  1 1 
       15 50826 1 1  66 ARG HD2  H -24.251 -43.744  -7.099 1.00 . A A . 678 ARG HD2  1 1 
       15 50827 1 1  66 ARG HD3  H -23.658 -43.640  -5.442 1.00 . A A . 678 ARG HD3  1 1 
       15 50828 1 1  66 ARG HE   H -22.564 -41.543  -6.976 1.00 . A A . 678 ARG HE   1 1 
       15 50829 1 1  66 ARG HG2  H -21.925 -43.770  -7.907 1.00 . A A . 678 ARG HG2  1 1 
       15 50830 1 1  66 ARG HG3  H -22.285 -45.129  -6.842 1.00 . A A . 678 ARG HG3  1 1 
       15 50831 1 1  66 ARG HH11 H -25.582 -42.589  -5.590 1.00 . A A . 678 ARG HH11 1 1 
       15 50832 1 1  66 ARG HH12 H -26.196 -40.984  -5.379 1.00 . A A . 678 ARG HH12 1 1 
       15 50833 1 1  66 ARG HH21 H -23.353 -39.419  -6.697 1.00 . A A . 678 ARG HH21 1 1 
       15 50834 1 1  66 ARG HH22 H -24.926 -39.177  -6.014 1.00 . A A . 678 ARG HH22 1 1 
       15 50835 1 1  66 ARG N    N -18.664 -44.056  -5.302 1.00 . A A . 678 ARG N    1 1 
       15 50836 1 1  66 ARG NE   N -23.379 -41.927  -6.589 1.00 . A A . 678 ARG NE   1 1 
       15 50837 1 1  66 ARG NH1  N -25.468 -41.599  -5.679 1.00 . A A . 678 ARG NH1  1 1 
       15 50838 1 1  66 ARG NH2  N -24.198 -39.794  -6.310 1.00 . A A . 678 ARG NH2  1 1 
       15 50839 1 1  66 ARG O    O -19.528 -45.092  -8.560 1.00 . A A . 678 ARG O    1 1 
       15 50840 1 1  67 GLN C    C -16.905 -43.942  -9.648 1.00 . A A . 679 GLN C    1 1 
       15 50841 1 1  67 GLN CA   C -17.937 -42.894  -9.224 1.00 . A A . 679 GLN CA   1 1 
       15 50842 1 1  67 GLN CB   C -17.280 -41.511  -9.223 1.00 . A A . 679 GLN CB   1 1 
       15 50843 1 1  67 GLN CD   C -17.567 -39.008  -9.145 1.00 . A A . 679 GLN CD   1 1 
       15 50844 1 1  67 GLN CG   C -18.262 -40.355  -9.119 1.00 . A A . 679 GLN CG   1 1 
       15 50845 1 1  67 GLN H    H -18.329 -42.577  -7.168 1.00 . A A . 679 GLN H    1 1 
       15 50846 1 1  67 GLN HA   H -18.748 -42.898  -9.937 1.00 . A A . 679 GLN HA   1 1 
       15 50847 1 1  67 GLN HB2  H -16.598 -41.451  -8.388 1.00 . A A . 679 GLN HB2  1 1 
       15 50848 1 1  67 GLN HB3  H -16.720 -41.394 -10.140 1.00 . A A . 679 GLN HB3  1 1 
       15 50849 1 1  67 GLN HE21 H -18.805 -38.304  -7.758 1.00 . A A . 679 GLN HE21 1 1 
       15 50850 1 1  67 GLN HE22 H -17.607 -37.199  -8.331 1.00 . A A . 679 GLN HE22 1 1 
       15 50851 1 1  67 GLN HG2  H -18.951 -40.407  -9.949 1.00 . A A . 679 GLN HG2  1 1 
       15 50852 1 1  67 GLN HG3  H -18.808 -40.446  -8.191 1.00 . A A . 679 GLN HG3  1 1 
       15 50853 1 1  67 GLN N    N -18.496 -43.198  -7.909 1.00 . A A . 679 GLN N    1 1 
       15 50854 1 1  67 GLN NE2  N -18.041 -38.077  -8.329 1.00 . A A . 679 GLN NE2  1 1 
       15 50855 1 1  67 GLN O    O -16.802 -44.279 -10.827 1.00 . A A . 679 GLN O    1 1 
       15 50856 1 1  67 GLN OE1  O -16.611 -38.805  -9.894 1.00 . A A . 679 GLN OE1  1 1 
       15 50857 1 1  68 ARG C    C -15.635 -46.854  -8.987 1.00 . A A . 680 ARG C    1 1 
       15 50858 1 1  68 ARG CA   C -15.089 -45.423  -8.964 1.00 . A A . 680 ARG CA   1 1 
       15 50859 1 1  68 ARG CB   C -13.987 -45.320  -7.902 1.00 . A A . 680 ARG CB   1 1 
       15 50860 1 1  68 ARG CD   C -12.463 -43.655  -9.028 1.00 . A A . 680 ARG CD   1 1 
       15 50861 1 1  68 ARG CG   C -13.334 -43.946  -7.817 1.00 . A A . 680 ARG CG   1 1 
       15 50862 1 1  68 ARG CZ   C -12.368 -41.216  -9.373 1.00 . A A . 680 ARG CZ   1 1 
       15 50863 1 1  68 ARG H    H -16.277 -44.144  -7.757 1.00 . A A . 680 ARG H    1 1 
       15 50864 1 1  68 ARG HA   H -14.669 -45.193  -9.931 1.00 . A A . 680 ARG HA   1 1 
       15 50865 1 1  68 ARG HB2  H -14.413 -45.551  -6.936 1.00 . A A . 680 ARG HB2  1 1 
       15 50866 1 1  68 ARG HB3  H -13.219 -46.045  -8.128 1.00 . A A . 680 ARG HB3  1 1 
       15 50867 1 1  68 ARG HD2  H -11.699 -44.415  -9.094 1.00 . A A . 680 ARG HD2  1 1 
       15 50868 1 1  68 ARG HD3  H -13.077 -43.683  -9.915 1.00 . A A . 680 ARG HD3  1 1 
       15 50869 1 1  68 ARG HE   H -10.924 -42.311  -8.534 1.00 . A A . 680 ARG HE   1 1 
       15 50870 1 1  68 ARG HG2  H -14.107 -43.195  -7.756 1.00 . A A . 680 ARG HG2  1 1 
       15 50871 1 1  68 ARG HG3  H -12.721 -43.905  -6.928 1.00 . A A . 680 ARG HG3  1 1 
       15 50872 1 1  68 ARG HH11 H -14.073 -42.094 -10.010 1.00 . A A . 680 ARG HH11 1 1 
       15 50873 1 1  68 ARG HH12 H -13.990 -40.381 -10.248 1.00 . A A . 680 ARG HH12 1 1 
       15 50874 1 1  68 ARG HH21 H -10.799 -40.056  -8.845 1.00 . A A . 680 ARG HH21 1 1 
       15 50875 1 1  68 ARG HH22 H -12.122 -39.220  -9.585 1.00 . A A . 680 ARG HH22 1 1 
       15 50876 1 1  68 ARG N    N -16.138 -44.443  -8.680 1.00 . A A . 680 ARG N    1 1 
       15 50877 1 1  68 ARG NE   N -11.816 -42.347  -8.938 1.00 . A A . 680 ARG NE   1 1 
       15 50878 1 1  68 ARG NH1  N -13.576 -41.231  -9.923 1.00 . A A . 680 ARG NH1  1 1 
       15 50879 1 1  68 ARG NH2  N -11.709 -40.069  -9.258 1.00 . A A . 680 ARG NH2  1 1 
       15 50880 1 1  68 ARG O    O -15.249 -47.656  -9.837 1.00 . A A . 680 ARG O    1 1 
       15 50881 1 1  69 CYS C    C -18.623 -48.445  -7.831 1.00 . A A . 681 CYS C    1 1 
       15 50882 1 1  69 CYS CA   C -17.106 -48.516  -7.983 1.00 . A A . 681 CYS CA   1 1 
       15 50883 1 1  69 CYS CB   C -16.502 -49.303  -6.818 1.00 . A A . 681 CYS CB   1 1 
       15 50884 1 1  69 CYS H    H -16.795 -46.501  -7.387 1.00 . A A . 681 CYS H    1 1 
       15 50885 1 1  69 CYS HA   H -16.871 -49.024  -8.907 1.00 . A A . 681 CYS HA   1 1 
       15 50886 1 1  69 CYS HB2  H -16.679 -48.763  -5.899 1.00 . A A . 681 CYS HB2  1 1 
       15 50887 1 1  69 CYS HB3  H -16.984 -50.269  -6.757 1.00 . A A . 681 CYS HB3  1 1 
       15 50888 1 1  69 CYS HG   H -14.313 -49.049  -8.100 1.00 . A A . 681 CYS HG   1 1 
       15 50889 1 1  69 CYS N    N -16.521 -47.178  -8.050 1.00 . A A . 681 CYS N    1 1 
       15 50890 1 1  69 CYS O    O -19.145 -47.563  -7.154 1.00 . A A . 681 CYS O    1 1 
       15 50891 1 1  69 CYS SG   S -14.721 -49.582  -6.956 1.00 . A A . 681 CYS SG   1 1 
       15 50892 1 1  70 THR C    C -21.240 -49.887  -6.978 1.00 . A A . 682 THR C    1 1 
       15 50893 1 1  70 THR CA   C -20.784 -49.425  -8.366 1.00 . A A . 682 THR CA   1 1 
       15 50894 1 1  70 THR CB   C -21.381 -50.354  -9.449 1.00 . A A . 682 THR CB   1 1 
       15 50895 1 1  70 THR CG2  C -20.924 -49.929 -10.838 1.00 . A A . 682 THR CG2  1 1 
       15 50896 1 1  70 THR H    H -18.860 -50.080  -8.960 1.00 . A A . 682 THR H    1 1 
       15 50897 1 1  70 THR HA   H -21.148 -48.423  -8.538 1.00 . A A . 682 THR HA   1 1 
       15 50898 1 1  70 THR HB   H -22.457 -50.286  -9.406 1.00 . A A . 682 THR HB   1 1 
       15 50899 1 1  70 THR HG1  H -20.795 -52.141 -10.047 1.00 . A A . 682 THR HG1  1 1 
       15 50900 1 1  70 THR HG21 H -19.945 -50.336 -11.036 1.00 . A A . 682 THR HG21 1 1 
       15 50901 1 1  70 THR HG22 H -20.882 -48.851 -10.889 1.00 . A A . 682 THR HG22 1 1 
       15 50902 1 1  70 THR HG23 H -21.623 -50.297 -11.575 1.00 . A A . 682 THR HG23 1 1 
       15 50903 1 1  70 THR N    N -19.327 -49.391  -8.446 1.00 . A A . 682 THR N    1 1 
       15 50904 1 1  70 THR O    O -20.481 -50.548  -6.264 1.00 . A A . 682 THR O    1 1 
       15 50905 1 1  70 THR OG1  O -20.992 -51.711  -9.211 1.00 . A A . 682 THR OG1  1 1 
       15 50906 1 1  71 PRO C    C -22.989 -51.431  -4.992 1.00 . A A . 683 PRO C    1 1 
       15 50907 1 1  71 PRO CA   C -23.034 -49.926  -5.257 1.00 . A A . 683 PRO CA   1 1 
       15 50908 1 1  71 PRO CB   C -24.485 -49.442  -5.334 1.00 . A A . 683 PRO CB   1 1 
       15 50909 1 1  71 PRO CD   C -23.447 -48.727  -7.344 1.00 . A A . 683 PRO CD   1 1 
       15 50910 1 1  71 PRO CG   C -24.439 -48.309  -6.296 1.00 . A A . 683 PRO CG   1 1 
       15 50911 1 1  71 PRO HA   H -22.525 -49.411  -4.455 1.00 . A A . 683 PRO HA   1 1 
       15 50912 1 1  71 PRO HB2  H -25.117 -50.243  -5.689 1.00 . A A . 683 PRO HB2  1 1 
       15 50913 1 1  71 PRO HB3  H -24.814 -49.119  -4.357 1.00 . A A . 683 PRO HB3  1 1 
       15 50914 1 1  71 PRO HD2  H -23.934 -49.314  -8.108 1.00 . A A . 683 PRO HD2  1 1 
       15 50915 1 1  71 PRO HD3  H -22.965 -47.862  -7.775 1.00 . A A . 683 PRO HD3  1 1 
       15 50916 1 1  71 PRO HG2  H -25.413 -48.157  -6.736 1.00 . A A . 683 PRO HG2  1 1 
       15 50917 1 1  71 PRO HG3  H -24.103 -47.412  -5.797 1.00 . A A . 683 PRO HG3  1 1 
       15 50918 1 1  71 PRO N    N -22.484 -49.544  -6.573 1.00 . A A . 683 PRO N    1 1 
       15 50919 1 1  71 PRO O    O -22.757 -51.860  -3.864 1.00 . A A . 683 PRO O    1 1 
       15 50920 1 1  72 GLU C    C -21.771 -54.204  -5.784 1.00 . A A . 684 GLU C    1 1 
       15 50921 1 1  72 GLU CA   C -23.208 -53.683  -5.876 1.00 . A A . 684 GLU CA   1 1 
       15 50922 1 1  72 GLU CB   C -23.951 -54.360  -7.035 1.00 . A A . 684 GLU CB   1 1 
       15 50923 1 1  72 GLU CD   C -24.143 -54.672  -9.536 1.00 . A A . 684 GLU CD   1 1 
       15 50924 1 1  72 GLU CG   C -23.290 -54.165  -8.390 1.00 . A A . 684 GLU CG   1 1 
       15 50925 1 1  72 GLU H    H -23.450 -51.839  -6.895 1.00 . A A . 684 GLU H    1 1 
       15 50926 1 1  72 GLU HA   H -23.714 -53.925  -4.956 1.00 . A A . 684 GLU HA   1 1 
       15 50927 1 1  72 GLU HB2  H -24.009 -55.420  -6.837 1.00 . A A . 684 GLU HB2  1 1 
       15 50928 1 1  72 GLU HB3  H -24.954 -53.959  -7.087 1.00 . A A . 684 GLU HB3  1 1 
       15 50929 1 1  72 GLU HG2  H -23.105 -53.113  -8.537 1.00 . A A . 684 GLU HG2  1 1 
       15 50930 1 1  72 GLU HG3  H -22.351 -54.699  -8.394 1.00 . A A . 684 GLU HG3  1 1 
       15 50931 1 1  72 GLU N    N -23.239 -52.231  -6.024 1.00 . A A . 684 GLU N    1 1 
       15 50932 1 1  72 GLU O    O -21.506 -55.194  -5.102 1.00 . A A . 684 GLU O    1 1 
       15 50933 1 1  72 GLU OE1  O -25.230 -54.099  -9.762 1.00 . A A . 684 GLU OE1  1 1 
       15 50934 1 1  72 GLU OE2  O -23.723 -55.637 -10.206 1.00 . A A . 684 GLU OE2  1 1 
       15 50935 1 1  73 GLN C    C -18.764 -53.621  -5.154 1.00 . A A . 685 GLN C    1 1 
       15 50936 1 1  73 GLN CA   C -19.447 -53.939  -6.485 1.00 . A A . 685 GLN CA   1 1 
       15 50937 1 1  73 GLN CB   C -18.700 -53.247  -7.630 1.00 . A A . 685 GLN CB   1 1 
       15 50938 1 1  73 GLN CD   C -17.231 -55.224  -8.212 1.00 . A A . 685 GLN CD   1 1 
       15 50939 1 1  73 GLN CG   C -17.279 -53.755  -7.835 1.00 . A A . 685 GLN CG   1 1 
       15 50940 1 1  73 GLN H    H -21.124 -52.753  -7.004 1.00 . A A . 685 GLN H    1 1 
       15 50941 1 1  73 GLN HA   H -19.413 -55.006  -6.642 1.00 . A A . 685 GLN HA   1 1 
       15 50942 1 1  73 GLN HB2  H -19.248 -53.403  -8.547 1.00 . A A . 685 GLN HB2  1 1 
       15 50943 1 1  73 GLN HB3  H -18.654 -52.188  -7.425 1.00 . A A . 685 GLN HB3  1 1 
       15 50944 1 1  73 GLN HE21 H -16.069 -55.616  -6.648 1.00 . A A . 685 GLN HE21 1 1 
       15 50945 1 1  73 GLN HE22 H -16.472 -56.968  -7.644 1.00 . A A . 685 GLN HE22 1 1 
       15 50946 1 1  73 GLN HG2  H -16.816 -53.183  -8.625 1.00 . A A . 685 GLN HG2  1 1 
       15 50947 1 1  73 GLN HG3  H -16.725 -53.615  -6.918 1.00 . A A . 685 GLN HG3  1 1 
       15 50948 1 1  73 GLN N    N -20.852 -53.538  -6.483 1.00 . A A . 685 GLN N    1 1 
       15 50949 1 1  73 GLN NE2  N -16.519 -56.015  -7.422 1.00 . A A . 685 GLN NE2  1 1 
       15 50950 1 1  73 GLN O    O -17.928 -54.391  -4.680 1.00 . A A . 685 GLN O    1 1 
       15 50951 1 1  73 GLN OE1  O -17.833 -55.642  -9.199 1.00 . A A . 685 GLN OE1  1 1 
       15 50952 1 1  74 LEU C    C -19.575 -51.619  -2.298 1.00 . A A . 686 LEU C    1 1 
       15 50953 1 1  74 LEU CA   C -18.512 -52.079  -3.293 1.00 . A A . 686 LEU CA   1 1 
       15 50954 1 1  74 LEU CB   C -17.489 -50.963  -3.540 1.00 . A A . 686 LEU CB   1 1 
       15 50955 1 1  74 LEU CD1  C -16.035 -51.432  -1.548 1.00 . A A . 686 LEU CD1  1 1 
       15 50956 1 1  74 LEU CD2  C -15.939 -49.199  -2.670 1.00 . A A . 686 LEU CD2  1 1 
       15 50957 1 1  74 LEU CG   C -16.830 -50.372  -2.291 1.00 . A A . 686 LEU CG   1 1 
       15 50958 1 1  74 LEU H    H -19.785 -51.902  -4.981 1.00 . A A . 686 LEU H    1 1 
       15 50959 1 1  74 LEU HA   H -18.012 -52.948  -2.894 1.00 . A A . 686 LEU HA   1 1 
       15 50960 1 1  74 LEU HB2  H -16.710 -51.357  -4.176 1.00 . A A . 686 LEU HB2  1 1 
       15 50961 1 1  74 LEU HB3  H -17.986 -50.163  -4.067 1.00 . A A . 686 LEU HB3  1 1 
       15 50962 1 1  74 LEU HD11 H -16.521 -51.657  -0.610 1.00 . A A . 686 LEU HD11 1 1 
       15 50963 1 1  74 LEU HD12 H -15.036 -51.065  -1.358 1.00 . A A . 686 LEU HD12 1 1 
       15 50964 1 1  74 LEU HD13 H -15.979 -52.329  -2.148 1.00 . A A . 686 LEU HD13 1 1 
       15 50965 1 1  74 LEU HD21 H -15.364 -49.452  -3.548 1.00 . A A . 686 LEU HD21 1 1 
       15 50966 1 1  74 LEU HD22 H -15.269 -48.977  -1.852 1.00 . A A . 686 LEU HD22 1 1 
       15 50967 1 1  74 LEU HD23 H -16.552 -48.334  -2.878 1.00 . A A . 686 LEU HD23 1 1 
       15 50968 1 1  74 LEU HG   H -17.600 -50.007  -1.625 1.00 . A A . 686 LEU HG   1 1 
       15 50969 1 1  74 LEU N    N -19.114 -52.484  -4.559 1.00 . A A . 686 LEU N    1 1 
       15 50970 1 1  74 LEU O    O -20.413 -50.777  -2.618 1.00 . A A . 686 LEU O    1 1 
       15 50971 1 1  75 LYS C    C -19.904 -50.726   0.868 1.00 . A A . 687 LYS C    1 1 
       15 50972 1 1  75 LYS CA   C -20.482 -51.801  -0.047 1.00 . A A . 687 LYS CA   1 1 
       15 50973 1 1  75 LYS CB   C -20.864 -53.038   0.774 1.00 . A A . 687 LYS CB   1 1 
       15 50974 1 1  75 LYS CD   C -22.563 -53.797  -0.933 1.00 . A A . 687 LYS CD   1 1 
       15 50975 1 1  75 LYS CE   C -23.592 -54.901  -1.115 1.00 . A A . 687 LYS CE   1 1 
       15 50976 1 1  75 LYS CG   C -22.287 -53.529   0.538 1.00 . A A . 687 LYS CG   1 1 
       15 50977 1 1  75 LYS H    H -18.791 -52.774  -0.860 1.00 . A A . 687 LYS H    1 1 
       15 50978 1 1  75 LYS HA   H -21.365 -51.413  -0.533 1.00 . A A . 687 LYS HA   1 1 
       15 50979 1 1  75 LYS HB2  H -20.186 -53.842   0.527 1.00 . A A . 687 LYS HB2  1 1 
       15 50980 1 1  75 LYS HB3  H -20.758 -52.802   1.823 1.00 . A A . 687 LYS HB3  1 1 
       15 50981 1 1  75 LYS HD2  H -22.935 -52.892  -1.393 1.00 . A A . 687 LYS HD2  1 1 
       15 50982 1 1  75 LYS HD3  H -21.642 -54.092  -1.414 1.00 . A A . 687 LYS HD3  1 1 
       15 50983 1 1  75 LYS HE2  H -23.806 -55.005  -2.169 1.00 . A A . 687 LYS HE2  1 1 
       15 50984 1 1  75 LYS HE3  H -23.179 -55.826  -0.740 1.00 . A A . 687 LYS HE3  1 1 
       15 50985 1 1  75 LYS HG2  H -22.436 -54.446   1.090 1.00 . A A . 687 LYS HG2  1 1 
       15 50986 1 1  75 LYS HG3  H -22.978 -52.779   0.894 1.00 . A A . 687 LYS HG3  1 1 
       15 50987 1 1  75 LYS HZ1  H -25.007 -55.306   0.373 1.00 . A A . 687 LYS HZ1  1 1 
       15 50988 1 1  75 LYS HZ2  H -25.668 -54.659  -1.048 1.00 . A A . 687 LYS HZ2  1 1 
       15 50989 1 1  75 LYS HZ3  H -24.830 -53.657   0.024 1.00 . A A . 687 LYS HZ3  1 1 
       15 50990 1 1  75 LYS N    N -19.520 -52.157  -1.084 1.00 . A A . 687 LYS N    1 1 
       15 50991 1 1  75 LYS NZ   N -24.863 -54.610  -0.392 1.00 . A A . 687 LYS NZ   1 1 
       15 50992 1 1  75 LYS O    O -18.726 -50.768   1.217 1.00 . A A . 687 LYS O    1 1 
       15 50993 1 1  76 ILE C    C -21.098 -48.666   3.424 1.00 . A A . 688 ILE C    1 1 
       15 50994 1 1  76 ILE CA   C -20.290 -48.680   2.129 1.00 . A A . 688 ILE CA   1 1 
       15 50995 1 1  76 ILE CB   C -20.419 -47.304   1.429 1.00 . A A . 688 ILE CB   1 1 
       15 50996 1 1  76 ILE CD1  C -19.832 -46.059  -0.719 1.00 . A A . 688 ILE CD1  1 1 
       15 50997 1 1  76 ILE CG1  C -19.583 -47.278   0.145 1.00 . A A . 688 ILE CG1  1 1 
       15 50998 1 1  76 ILE CG2  C -19.986 -46.181   2.364 1.00 . A A . 688 ILE CG2  1 1 
       15 50999 1 1  76 ILE H    H -21.666 -49.795   0.964 1.00 . A A . 688 ILE H    1 1 
       15 51000 1 1  76 ILE HA   H -19.248 -48.848   2.365 1.00 . A A . 688 ILE HA   1 1 
       15 51001 1 1  76 ILE HB   H -21.458 -47.150   1.178 1.00 . A A . 688 ILE HB   1 1 
       15 51002 1 1  76 ILE HD11 H -19.153 -45.270  -0.434 1.00 . A A . 688 ILE HD11 1 1 
       15 51003 1 1  76 ILE HD12 H -20.851 -45.723  -0.584 1.00 . A A . 688 ILE HD12 1 1 
       15 51004 1 1  76 ILE HD13 H -19.672 -46.315  -1.757 1.00 . A A . 688 ILE HD13 1 1 
       15 51005 1 1  76 ILE HG12 H -18.536 -47.291   0.405 1.00 . A A . 688 ILE HG12 1 1 
       15 51006 1 1  76 ILE HG13 H -19.816 -48.154  -0.442 1.00 . A A . 688 ILE HG13 1 1 
       15 51007 1 1  76 ILE HG21 H -20.470 -46.302   3.322 1.00 . A A . 688 ILE HG21 1 1 
       15 51008 1 1  76 ILE HG22 H -20.267 -45.229   1.938 1.00 . A A . 688 ILE HG22 1 1 
       15 51009 1 1  76 ILE HG23 H -18.914 -46.213   2.495 1.00 . A A . 688 ILE HG23 1 1 
       15 51010 1 1  76 ILE N    N -20.733 -49.765   1.257 1.00 . A A . 688 ILE N    1 1 
       15 51011 1 1  76 ILE O    O -22.328 -48.668   3.392 1.00 . A A . 688 ILE O    1 1 
       15 51012 1 1  77 PHE C    C -20.561 -47.476   6.703 1.00 . A A . 689 PHE C    1 1 
       15 51013 1 1  77 PHE CA   C -21.070 -48.643   5.864 1.00 . A A . 689 PHE CA   1 1 
       15 51014 1 1  77 PHE CB   C -20.827 -49.949   6.627 1.00 . A A . 689 PHE CB   1 1 
       15 51015 1 1  77 PHE CD1  C -20.592 -51.945   5.120 1.00 . A A . 689 PHE CD1  1 1 
       15 51016 1 1  77 PHE CD2  C -22.693 -51.568   6.183 1.00 . A A . 689 PHE CD2  1 1 
       15 51017 1 1  77 PHE CE1  C -21.097 -53.080   4.516 1.00 . A A . 689 PHE CE1  1 1 
       15 51018 1 1  77 PHE CE2  C -23.203 -52.702   5.581 1.00 . A A . 689 PHE CE2  1 1 
       15 51019 1 1  77 PHE CG   C -21.384 -51.176   5.959 1.00 . A A . 689 PHE CG   1 1 
       15 51020 1 1  77 PHE CZ   C -22.404 -53.458   4.747 1.00 . A A . 689 PHE CZ   1 1 
       15 51021 1 1  77 PHE H    H -19.421 -48.687   4.529 1.00 . A A . 689 PHE H    1 1 
       15 51022 1 1  77 PHE HA   H -22.130 -48.521   5.696 1.00 . A A . 689 PHE HA   1 1 
       15 51023 1 1  77 PHE HB2  H -19.766 -50.092   6.744 1.00 . A A . 689 PHE HB2  1 1 
       15 51024 1 1  77 PHE HB3  H -21.281 -49.870   7.604 1.00 . A A . 689 PHE HB3  1 1 
       15 51025 1 1  77 PHE HD1  H -19.569 -51.648   4.937 1.00 . A A . 689 PHE HD1  1 1 
       15 51026 1 1  77 PHE HD2  H -23.319 -50.976   6.835 1.00 . A A . 689 PHE HD2  1 1 
       15 51027 1 1  77 PHE HE1  H -20.470 -53.670   3.865 1.00 . A A . 689 PHE HE1  1 1 
       15 51028 1 1  77 PHE HE2  H -24.227 -52.996   5.762 1.00 . A A . 689 PHE HE2  1 1 
       15 51029 1 1  77 PHE HZ   H -22.801 -54.346   4.276 1.00 . A A . 689 PHE HZ   1 1 
       15 51030 1 1  77 PHE N    N -20.407 -48.667   4.562 1.00 . A A . 689 PHE N    1 1 
       15 51031 1 1  77 PHE O    O -19.381 -47.126   6.644 1.00 . A A . 689 PHE O    1 1 
       15 51032 1 1  78 ILE C    C -21.296 -46.123   9.820 1.00 . A A . 690 ILE C    1 1 
       15 51033 1 1  78 ILE CA   C -21.079 -45.763   8.350 1.00 . A A . 690 ILE CA   1 1 
       15 51034 1 1  78 ILE CB   C -21.872 -44.482   7.994 1.00 . A A . 690 ILE CB   1 1 
       15 51035 1 1  78 ILE CD1  C -22.502 -42.973   6.035 1.00 . A A . 690 ILE CD1  1 1 
       15 51036 1 1  78 ILE CG1  C -21.594 -44.072   6.544 1.00 . A A . 690 ILE CG1  1 1 
       15 51037 1 1  78 ILE CG2  C -21.510 -43.344   8.941 1.00 . A A . 690 ILE CG2  1 1 
       15 51038 1 1  78 ILE H    H -22.374 -47.216   7.509 1.00 . A A . 690 ILE H    1 1 
       15 51039 1 1  78 ILE HA   H -20.027 -45.564   8.194 1.00 . A A . 690 ILE HA   1 1 
       15 51040 1 1  78 ILE HB   H -22.924 -44.691   8.107 1.00 . A A . 690 ILE HB   1 1 
       15 51041 1 1  78 ILE HD11 H -23.527 -43.314   6.056 1.00 . A A . 690 ILE HD11 1 1 
       15 51042 1 1  78 ILE HD12 H -22.229 -42.721   5.020 1.00 . A A . 690 ILE HD12 1 1 
       15 51043 1 1  78 ILE HD13 H -22.400 -42.100   6.662 1.00 . A A . 690 ILE HD13 1 1 
       15 51044 1 1  78 ILE HG12 H -20.576 -43.720   6.466 1.00 . A A . 690 ILE HG12 1 1 
       15 51045 1 1  78 ILE HG13 H -21.721 -44.933   5.903 1.00 . A A . 690 ILE HG13 1 1 
       15 51046 1 1  78 ILE HG21 H -22.115 -42.479   8.711 1.00 . A A . 690 ILE HG21 1 1 
       15 51047 1 1  78 ILE HG22 H -20.465 -43.094   8.820 1.00 . A A . 690 ILE HG22 1 1 
       15 51048 1 1  78 ILE HG23 H -21.690 -43.651   9.960 1.00 . A A . 690 ILE HG23 1 1 
       15 51049 1 1  78 ILE N    N -21.450 -46.884   7.493 1.00 . A A . 690 ILE N    1 1 
       15 51050 1 1  78 ILE O    O -22.389 -46.532  10.218 1.00 . A A . 690 ILE O    1 1 
       15 51051 1 1  79 LEU C    C -20.323 -45.023  12.890 1.00 . A A . 691 LEU C    1 1 
       15 51052 1 1  79 LEU CA   C -20.295 -46.290  12.039 1.00 . A A . 691 LEU CA   1 1 
       15 51053 1 1  79 LEU CB   C -19.074 -47.128  12.440 1.00 . A A . 691 LEU CB   1 1 
       15 51054 1 1  79 LEU CD1  C -19.215 -49.012  10.782 1.00 . A A . 691 LEU CD1  1 1 
       15 51055 1 1  79 LEU CD2  C -18.047 -49.342  12.965 1.00 . A A . 691 LEU CD2  1 1 
       15 51056 1 1  79 LEU CG   C -19.198 -48.646  12.259 1.00 . A A . 691 LEU CG   1 1 
       15 51057 1 1  79 LEU H    H -19.407 -45.615  10.233 1.00 . A A . 691 LEU H    1 1 
       15 51058 1 1  79 LEU HA   H -21.193 -46.859  12.224 1.00 . A A . 691 LEU HA   1 1 
       15 51059 1 1  79 LEU HB2  H -18.232 -46.789  11.856 1.00 . A A . 691 LEU HB2  1 1 
       15 51060 1 1  79 LEU HB3  H -18.864 -46.932  13.482 1.00 . A A . 691 LEU HB3  1 1 
       15 51061 1 1  79 LEU HD11 H -20.031 -49.691  10.589 1.00 . A A . 691 LEU HD11 1 1 
       15 51062 1 1  79 LEU HD12 H -18.280 -49.485  10.518 1.00 . A A . 691 LEU HD12 1 1 
       15 51063 1 1  79 LEU HD13 H -19.344 -48.117  10.192 1.00 . A A . 691 LEU HD13 1 1 
       15 51064 1 1  79 LEU HD21 H -18.191 -50.411  12.924 1.00 . A A . 691 LEU HD21 1 1 
       15 51065 1 1  79 LEU HD22 H -18.013 -49.021  13.997 1.00 . A A . 691 LEU HD22 1 1 
       15 51066 1 1  79 LEU HD23 H -17.117 -49.085  12.479 1.00 . A A . 691 LEU HD23 1 1 
       15 51067 1 1  79 LEU HG   H -20.122 -48.995  12.703 1.00 . A A . 691 LEU HG   1 1 
       15 51068 1 1  79 LEU N    N -20.245 -45.967  10.617 1.00 . A A . 691 LEU N    1 1 
       15 51069 1 1  79 LEU O    O -19.584 -44.071  12.630 1.00 . A A . 691 LEU O    1 1 
       15 51070 1 1  80 GLY C    C -22.183 -42.779  14.308 1.00 . A A . 692 GLY C    1 1 
       15 51071 1 1  80 GLY CA   C -21.264 -43.879  14.805 1.00 . A A . 692 GLY CA   1 1 
       15 51072 1 1  80 GLY H    H -21.753 -45.807  14.057 1.00 . A A . 692 GLY H    1 1 
       15 51073 1 1  80 GLY HA2  H -21.623 -44.219  15.763 1.00 . A A . 692 GLY HA2  1 1 
       15 51074 1 1  80 GLY HA3  H -20.273 -43.470  14.934 1.00 . A A . 692 GLY HA3  1 1 
       15 51075 1 1  80 GLY N    N -21.174 -45.021  13.911 1.00 . A A . 692 GLY N    1 1 
       15 51076 1 1  80 GLY O    O -22.286 -41.727  14.937 1.00 . A A . 692 GLY O    1 1 
       15 51077 1 1  81 SER C    C -25.045 -42.669  12.136 1.00 . A A . 693 SER C    1 1 
       15 51078 1 1  81 SER CA   C -23.760 -42.013  12.631 1.00 . A A . 693 SER CA   1 1 
       15 51079 1 1  81 SER CB   C -23.077 -41.250  11.492 1.00 . A A . 693 SER CB   1 1 
       15 51080 1 1  81 SER H    H -22.744 -43.869  12.730 1.00 . A A . 693 SER H    1 1 
       15 51081 1 1  81 SER HA   H -24.006 -41.318  13.421 1.00 . A A . 693 SER HA   1 1 
       15 51082 1 1  81 SER HB2  H -22.189 -40.765  11.869 1.00 . A A . 693 SER HB2  1 1 
       15 51083 1 1  81 SER HB3  H -22.805 -41.944  10.711 1.00 . A A . 693 SER HB3  1 1 
       15 51084 1 1  81 SER HG   H -23.578 -39.389  11.128 1.00 . A A . 693 SER HG   1 1 
       15 51085 1 1  81 SER N    N -22.854 -43.010  13.188 1.00 . A A . 693 SER N    1 1 
       15 51086 1 1  81 SER O    O -25.023 -43.790  11.627 1.00 . A A . 693 SER O    1 1 
       15 51087 1 1  81 SER OG   O -23.936 -40.262  10.945 1.00 . A A . 693 SER OG   1 1 
       15 51088 1 1  82 LYS C    C -28.214 -41.386  11.105 1.00 . A A . 694 LYS C    1 1 
       15 51089 1 1  82 LYS CA   C -27.460 -42.471  11.872 1.00 . A A . 694 LYS CA   1 1 
       15 51090 1 1  82 LYS CB   C -28.276 -42.936  13.085 1.00 . A A . 694 LYS CB   1 1 
       15 51091 1 1  82 LYS CD   C -30.368 -44.017  13.968 1.00 . A A . 694 LYS CD   1 1 
       15 51092 1 1  82 LYS CE   C -31.704 -44.648  13.610 1.00 . A A . 694 LYS CE   1 1 
       15 51093 1 1  82 LYS CG   C -29.626 -43.540  12.729 1.00 . A A . 694 LYS CG   1 1 
       15 51094 1 1  82 LYS H    H -26.111 -41.079  12.713 1.00 . A A . 694 LYS H    1 1 
       15 51095 1 1  82 LYS HA   H -27.290 -43.312  11.216 1.00 . A A . 694 LYS HA   1 1 
       15 51096 1 1  82 LYS HB2  H -27.706 -43.678  13.623 1.00 . A A . 694 LYS HB2  1 1 
       15 51097 1 1  82 LYS HB3  H -28.446 -42.088  13.733 1.00 . A A . 694 LYS HB3  1 1 
       15 51098 1 1  82 LYS HD2  H -29.760 -44.750  14.479 1.00 . A A . 694 LYS HD2  1 1 
       15 51099 1 1  82 LYS HD3  H -30.540 -43.173  14.619 1.00 . A A . 694 LYS HD3  1 1 
       15 51100 1 1  82 LYS HE2  H -31.529 -45.466  12.927 1.00 . A A . 694 LYS HE2  1 1 
       15 51101 1 1  82 LYS HE3  H -32.162 -45.026  14.512 1.00 . A A . 694 LYS HE3  1 1 
       15 51102 1 1  82 LYS HG2  H -30.224 -42.792  12.229 1.00 . A A . 694 LYS HG2  1 1 
       15 51103 1 1  82 LYS HG3  H -29.472 -44.379  12.067 1.00 . A A . 694 LYS HG3  1 1 
       15 51104 1 1  82 LYS HZ1  H -32.337 -42.701  13.200 1.00 . A A . 694 LYS HZ1  1 1 
       15 51105 1 1  82 LYS HZ2  H -33.598 -43.823  13.311 1.00 . A A . 694 LYS HZ2  1 1 
       15 51106 1 1  82 LYS HZ3  H -32.614 -43.793  11.936 1.00 . A A . 694 LYS HZ3  1 1 
       15 51107 1 1  82 LYS N    N -26.161 -41.967  12.301 1.00 . A A . 694 LYS N    1 1 
       15 51108 1 1  82 LYS NZ   N -32.628 -43.673  12.969 1.00 . A A . 694 LYS NZ   1 1 
       15 51109 1 1  82 LYS O    O -28.289 -40.241  11.551 1.00 . A A . 694 LYS O    1 1 
       15 51110 1 1  83 GLY C    C -30.103 -41.430   7.912 1.00 . A A . 695 GLY C    1 1 
       15 51111 1 1  83 GLY CA   C -29.496 -40.791   9.144 1.00 . A A . 695 GLY CA   1 1 
       15 51112 1 1  83 GLY H    H -28.682 -42.678   9.647 1.00 . A A . 695 GLY H    1 1 
       15 51113 1 1  83 GLY HA2  H -30.285 -40.358   9.741 1.00 . A A . 695 GLY HA2  1 1 
       15 51114 1 1  83 GLY HA3  H -28.820 -40.008   8.834 1.00 . A A . 695 GLY HA3  1 1 
       15 51115 1 1  83 GLY N    N -28.767 -41.750   9.953 1.00 . A A . 695 GLY N    1 1 
       15 51116 1 1  83 GLY O    O -30.227 -42.652   7.845 1.00 . A A . 695 GLY O    1 1 
       15 51117 1 1  84 ASN C    C -30.443 -40.467   4.488 1.00 . A A . 696 ASN C    1 1 
       15 51118 1 1  84 ASN CA   C -31.087 -41.118   5.710 1.00 . A A . 696 ASN CA   1 1 
       15 51119 1 1  84 ASN CB   C -32.597 -40.868   5.702 1.00 . A A . 696 ASN CB   1 1 
       15 51120 1 1  84 ASN CG   C -33.317 -41.720   4.675 1.00 . A A . 696 ASN CG   1 1 
       15 51121 1 1  84 ASN H    H -30.375 -39.644   7.054 1.00 . A A . 696 ASN H    1 1 
       15 51122 1 1  84 ASN HA   H -30.908 -42.182   5.671 1.00 . A A . 696 ASN HA   1 1 
       15 51123 1 1  84 ASN HB2  H -33.000 -41.095   6.677 1.00 . A A . 696 ASN HB2  1 1 
       15 51124 1 1  84 ASN HB3  H -32.781 -39.828   5.473 1.00 . A A . 696 ASN HB3  1 1 
       15 51125 1 1  84 ASN HD21 H -34.615 -40.255   4.326 1.00 . A A . 696 ASN HD21 1 1 
       15 51126 1 1  84 ASN HD22 H -34.847 -41.700   3.408 1.00 . A A . 696 ASN HD22 1 1 
       15 51127 1 1  84 ASN N    N -30.493 -40.609   6.942 1.00 . A A . 696 ASN N    1 1 
       15 51128 1 1  84 ASN ND2  N -34.366 -41.169   4.077 1.00 . A A . 696 ASN ND2  1 1 
       15 51129 1 1  84 ASN O    O -31.011 -39.558   3.881 1.00 . A A . 696 ASN O    1 1 
       15 51130 1 1  84 ASN OD1  O -32.937 -42.862   4.422 1.00 . A A . 696 ASN OD1  1 1 
       15 51131 1 1  85 TYR C    C -28.141 -41.547   2.050 1.00 . A A . 697 TYR C    1 1 
       15 51132 1 1  85 TYR CA   C -28.524 -40.405   2.992 1.00 . A A . 697 TYR CA   1 1 
       15 51133 1 1  85 TYR CB   C -27.279 -39.636   3.455 1.00 . A A . 697 TYR CB   1 1 
       15 51134 1 1  85 TYR CD1  C -26.988 -37.917   1.629 1.00 . A A . 697 TYR CD1  1 1 
       15 51135 1 1  85 TYR CD2  C -25.235 -39.495   1.974 1.00 . A A . 697 TYR CD2  1 1 
       15 51136 1 1  85 TYR CE1  C -26.268 -37.335   0.603 1.00 . A A . 697 TYR CE1  1 1 
       15 51137 1 1  85 TYR CE2  C -24.509 -38.917   0.948 1.00 . A A . 697 TYR CE2  1 1 
       15 51138 1 1  85 TYR CG   C -26.486 -39.007   2.329 1.00 . A A . 697 TYR CG   1 1 
       15 51139 1 1  85 TYR CZ   C -25.030 -37.838   0.267 1.00 . A A . 697 TYR CZ   1 1 
       15 51140 1 1  85 TYR H    H -28.839 -41.645   4.676 1.00 . A A . 697 TYR H    1 1 
       15 51141 1 1  85 TYR HA   H -29.183 -39.727   2.468 1.00 . A A . 697 TYR HA   1 1 
       15 51142 1 1  85 TYR HB2  H -27.583 -38.846   4.125 1.00 . A A . 697 TYR HB2  1 1 
       15 51143 1 1  85 TYR HB3  H -26.625 -40.315   3.983 1.00 . A A . 697 TYR HB3  1 1 
       15 51144 1 1  85 TYR HD1  H -27.959 -37.524   1.894 1.00 . A A . 697 TYR HD1  1 1 
       15 51145 1 1  85 TYR HD2  H -24.830 -40.341   2.508 1.00 . A A . 697 TYR HD2  1 1 
       15 51146 1 1  85 TYR HE1  H -26.675 -36.488   0.071 1.00 . A A . 697 TYR HE1  1 1 
       15 51147 1 1  85 TYR HE2  H -23.540 -39.313   0.684 1.00 . A A . 697 TYR HE2  1 1 
       15 51148 1 1  85 TYR HH   H -24.347 -37.826  -1.529 1.00 . A A . 697 TYR HH   1 1 
       15 51149 1 1  85 TYR N    N -29.249 -40.930   4.142 1.00 . A A . 697 TYR N    1 1 
       15 51150 1 1  85 TYR O    O -27.648 -42.583   2.495 1.00 . A A . 697 TYR O    1 1 
       15 51151 1 1  85 TYR OH   O -24.311 -37.261  -0.754 1.00 . A A . 697 TYR OH   1 1 
       15 51152 1 1  86 GLN C    C -26.579 -42.570  -0.437 1.00 . A A . 698 GLN C    1 1 
       15 51153 1 1  86 GLN CA   C -28.085 -42.382  -0.248 1.00 . A A . 698 GLN CA   1 1 
       15 51154 1 1  86 GLN CB   C -28.731 -42.015  -1.587 1.00 . A A . 698 GLN CB   1 1 
       15 51155 1 1  86 GLN CD   C -30.870 -41.545  -2.844 1.00 . A A . 698 GLN CD   1 1 
       15 51156 1 1  86 GLN CG   C -30.249 -42.110  -1.582 1.00 . A A . 698 GLN CG   1 1 
       15 51157 1 1  86 GLN H    H -28.774 -40.509   0.464 1.00 . A A . 698 GLN H    1 1 
       15 51158 1 1  86 GLN HA   H -28.508 -43.313   0.097 1.00 . A A . 698 GLN HA   1 1 
       15 51159 1 1  86 GLN HB2  H -28.457 -41.002  -1.839 1.00 . A A . 698 GLN HB2  1 1 
       15 51160 1 1  86 GLN HB3  H -28.353 -42.680  -2.349 1.00 . A A . 698 GLN HB3  1 1 
       15 51161 1 1  86 GLN HE21 H -32.403 -42.799  -2.686 1.00 . A A . 698 GLN HE21 1 1 
       15 51162 1 1  86 GLN HE22 H -32.443 -41.731  -4.042 1.00 . A A . 698 GLN HE22 1 1 
       15 51163 1 1  86 GLN HG2  H -30.531 -43.148  -1.492 1.00 . A A . 698 GLN HG2  1 1 
       15 51164 1 1  86 GLN HG3  H -30.629 -41.560  -0.734 1.00 . A A . 698 GLN HG3  1 1 
       15 51165 1 1  86 GLN N    N -28.387 -41.359   0.756 1.00 . A A . 698 GLN N    1 1 
       15 51166 1 1  86 GLN NE2  N -32.022 -42.080  -3.229 1.00 . A A . 698 GLN NE2  1 1 
       15 51167 1 1  86 GLN O    O -25.794 -41.652  -0.212 1.00 . A A . 698 GLN O    1 1 
       15 51168 1 1  86 GLN OE1  O -30.321 -40.639  -3.468 1.00 . A A . 698 GLN OE1  1 1 
       15 51169 1 1  87 GLY C    C -24.194 -44.954  -0.003 1.00 . A A . 699 GLY C    1 1 
       15 51170 1 1  87 GLY CA   C -24.779 -44.060  -1.082 1.00 . A A . 699 GLY CA   1 1 
       15 51171 1 1  87 GLY H    H -26.861 -44.455  -1.050 1.00 . A A . 699 GLY H    1 1 
       15 51172 1 1  87 GLY HA2  H -24.664 -44.548  -2.038 1.00 . A A . 699 GLY HA2  1 1 
       15 51173 1 1  87 GLY HA3  H -24.230 -43.129  -1.097 1.00 . A A . 699 GLY HA3  1 1 
       15 51174 1 1  87 GLY N    N -26.188 -43.766  -0.870 1.00 . A A . 699 GLY N    1 1 
       15 51175 1 1  87 GLY O    O -23.049 -45.389  -0.105 1.00 . A A . 699 GLY O    1 1 
       15 51176 1 1  88 VAL C    C -25.454 -47.307   2.248 1.00 . A A . 700 VAL C    1 1 
       15 51177 1 1  88 VAL CA   C -24.537 -46.088   2.121 1.00 . A A . 700 VAL CA   1 1 
       15 51178 1 1  88 VAL CB   C -24.488 -45.308   3.458 1.00 . A A . 700 VAL CB   1 1 
       15 51179 1 1  88 VAL CG1  C -25.858 -44.760   3.814 1.00 . A A . 700 VAL CG1  1 1 
       15 51180 1 1  88 VAL CG2  C -23.951 -46.178   4.584 1.00 . A A . 700 VAL CG2  1 1 
       15 51181 1 1  88 VAL H    H -25.882 -44.851   1.057 1.00 . A A . 700 VAL H    1 1 
       15 51182 1 1  88 VAL HA   H -23.537 -46.426   1.888 1.00 . A A . 700 VAL HA   1 1 
       15 51183 1 1  88 VAL HB   H -23.816 -44.471   3.332 1.00 . A A . 700 VAL HB   1 1 
       15 51184 1 1  88 VAL HG11 H -25.891 -44.534   4.869 1.00 . A A . 700 VAL HG11 1 1 
       15 51185 1 1  88 VAL HG12 H -26.612 -45.496   3.578 1.00 . A A . 700 VAL HG12 1 1 
       15 51186 1 1  88 VAL HG13 H -26.044 -43.859   3.247 1.00 . A A . 700 VAL HG13 1 1 
       15 51187 1 1  88 VAL HG21 H -24.716 -46.871   4.901 1.00 . A A . 700 VAL HG21 1 1 
       15 51188 1 1  88 VAL HG22 H -23.665 -45.554   5.416 1.00 . A A . 700 VAL HG22 1 1 
       15 51189 1 1  88 VAL HG23 H -23.089 -46.730   4.234 1.00 . A A . 700 VAL HG23 1 1 
       15 51190 1 1  88 VAL N    N -24.981 -45.231   1.029 1.00 . A A . 700 VAL N    1 1 
       15 51191 1 1  88 VAL O    O -26.676 -47.192   2.138 1.00 . A A . 700 VAL O    1 1 
       15 51192 1 1  89 ASP C    C -26.393 -49.780   3.887 1.00 . A A . 701 ASP C    1 1 
       15 51193 1 1  89 ASP CA   C -25.616 -49.720   2.573 1.00 . A A . 701 ASP CA   1 1 
       15 51194 1 1  89 ASP CB   C -24.690 -50.933   2.467 1.00 . A A . 701 ASP CB   1 1 
       15 51195 1 1  89 ASP CG   C -25.462 -52.233   2.361 1.00 . A A . 701 ASP CG   1 1 
       15 51196 1 1  89 ASP H    H -23.873 -48.508   2.521 1.00 . A A . 701 ASP H    1 1 
       15 51197 1 1  89 ASP HA   H -26.323 -49.753   1.757 1.00 . A A . 701 ASP HA   1 1 
       15 51198 1 1  89 ASP HB2  H -24.071 -50.832   1.589 1.00 . A A . 701 ASP HB2  1 1 
       15 51199 1 1  89 ASP HB3  H -24.063 -50.979   3.344 1.00 . A A . 701 ASP HB3  1 1 
       15 51200 1 1  89 ASP N    N -24.855 -48.479   2.443 1.00 . A A . 701 ASP N    1 1 
       15 51201 1 1  89 ASP O    O -27.549 -50.199   3.908 1.00 . A A . 701 ASP O    1 1 
       15 51202 1 1  89 ASP OD1  O -26.100 -52.456   1.312 1.00 . A A . 701 ASP OD1  1 1 
       15 51203 1 1  89 ASP OD2  O -25.425 -53.028   3.322 1.00 . A A . 701 ASP OD2  1 1 
       15 51204 1 1  90 ARG C    C -25.616 -48.559   7.319 1.00 . A A . 702 ARG C    1 1 
       15 51205 1 1  90 ARG CA   C -26.391 -49.394   6.295 1.00 . A A . 702 ARG CA   1 1 
       15 51206 1 1  90 ARG CB   C -26.521 -50.844   6.778 1.00 . A A . 702 ARG CB   1 1 
       15 51207 1 1  90 ARG CD   C -28.017 -52.501   7.935 1.00 . A A . 702 ARG CD   1 1 
       15 51208 1 1  90 ARG CG   C -27.600 -51.042   7.829 1.00 . A A . 702 ARG CG   1 1 
       15 51209 1 1  90 ARG CZ   C -30.344 -52.469   8.754 1.00 . A A . 702 ARG CZ   1 1 
       15 51210 1 1  90 ARG H    H -24.853 -48.979   4.892 1.00 . A A . 702 ARG H    1 1 
       15 51211 1 1  90 ARG HA   H -27.381 -48.976   6.187 1.00 . A A . 702 ARG HA   1 1 
       15 51212 1 1  90 ARG HB2  H -26.753 -51.474   5.932 1.00 . A A . 702 ARG HB2  1 1 
       15 51213 1 1  90 ARG HB3  H -25.577 -51.156   7.200 1.00 . A A . 702 ARG HB3  1 1 
       15 51214 1 1  90 ARG HD2  H -28.398 -52.824   6.979 1.00 . A A . 702 ARG HD2  1 1 
       15 51215 1 1  90 ARG HD3  H -27.149 -53.091   8.193 1.00 . A A . 702 ARG HD3  1 1 
       15 51216 1 1  90 ARG HE   H -28.760 -53.035   9.829 1.00 . A A . 702 ARG HE   1 1 
       15 51217 1 1  90 ARG HG2  H -27.219 -50.715   8.786 1.00 . A A . 702 ARG HG2  1 1 
       15 51218 1 1  90 ARG HG3  H -28.463 -50.449   7.562 1.00 . A A . 702 ARG HG3  1 1 
       15 51219 1 1  90 ARG HH11 H -30.119 -51.887   6.830 1.00 . A A . 702 ARG HH11 1 1 
       15 51220 1 1  90 ARG HH12 H -31.744 -51.860   7.426 1.00 . A A . 702 ARG HH12 1 1 
       15 51221 1 1  90 ARG HH21 H -30.894 -53.002  10.624 1.00 . A A . 702 ARG HH21 1 1 
       15 51222 1 1  90 ARG HH22 H -32.186 -52.495   9.588 1.00 . A A . 702 ARG HH22 1 1 
       15 51223 1 1  90 ARG N    N -25.754 -49.357   4.979 1.00 . A A . 702 ARG N    1 1 
       15 51224 1 1  90 ARG NE   N -29.049 -52.706   8.952 1.00 . A A . 702 ARG NE   1 1 
       15 51225 1 1  90 ARG NH1  N -30.771 -52.036   7.574 1.00 . A A . 702 ARG NH1  1 1 
       15 51226 1 1  90 ARG NH2  N -31.213 -52.673   9.736 1.00 . A A . 702 ARG NH2  1 1 
       15 51227 1 1  90 ARG O    O -24.423 -48.300   7.149 1.00 . A A . 702 ARG O    1 1 
       15 51228 1 1  91 TYR C    C -25.518 -48.176  10.712 1.00 . A A . 703 TYR C    1 1 
       15 51229 1 1  91 TYR CA   C -25.695 -47.345   9.441 1.00 . A A . 703 TYR CA   1 1 
       15 51230 1 1  91 TYR CB   C -26.566 -46.128   9.771 1.00 . A A . 703 TYR CB   1 1 
       15 51231 1 1  91 TYR CD1  C -27.706 -45.199   7.718 1.00 . A A . 703 TYR CD1  1 1 
       15 51232 1 1  91 TYR CD2  C -25.800 -44.047   8.564 1.00 . A A . 703 TYR CD2  1 1 
       15 51233 1 1  91 TYR CE1  C -27.833 -44.259   6.714 1.00 . A A . 703 TYR CE1  1 1 
       15 51234 1 1  91 TYR CE2  C -25.919 -43.104   7.562 1.00 . A A . 703 TYR CE2  1 1 
       15 51235 1 1  91 TYR CG   C -26.689 -45.111   8.659 1.00 . A A . 703 TYR CG   1 1 
       15 51236 1 1  91 TYR CZ   C -26.938 -43.215   6.640 1.00 . A A . 703 TYR CZ   1 1 
       15 51237 1 1  91 TYR H    H -27.250 -48.394   8.461 1.00 . A A . 703 TYR H    1 1 
       15 51238 1 1  91 TYR HA   H -24.728 -47.010   9.097 1.00 . A A . 703 TYR HA   1 1 
       15 51239 1 1  91 TYR HB2  H -27.561 -46.467  10.014 1.00 . A A . 703 TYR HB2  1 1 
       15 51240 1 1  91 TYR HB3  H -26.148 -45.626  10.633 1.00 . A A . 703 TYR HB3  1 1 
       15 51241 1 1  91 TYR HD1  H -28.407 -46.019   7.777 1.00 . A A . 703 TYR HD1  1 1 
       15 51242 1 1  91 TYR HD2  H -25.002 -43.964   9.288 1.00 . A A . 703 TYR HD2  1 1 
       15 51243 1 1  91 TYR HE1  H -28.633 -44.346   5.993 1.00 . A A . 703 TYR HE1  1 1 
       15 51244 1 1  91 TYR HE2  H -25.217 -42.286   7.504 1.00 . A A . 703 TYR HE2  1 1 
       15 51245 1 1  91 TYR HH   H -26.841 -42.674   4.796 1.00 . A A . 703 TYR HH   1 1 
       15 51246 1 1  91 TYR N    N -26.306 -48.146   8.382 1.00 . A A . 703 TYR N    1 1 
       15 51247 1 1  91 TYR O    O -26.405 -48.942  11.084 1.00 . A A . 703 TYR O    1 1 
       15 51248 1 1  91 TYR OH   O -27.064 -42.276   5.643 1.00 . A A . 703 TYR OH   1 1 
       15 51249 1 1  92 ILE C    C -23.978 -47.750  13.792 1.00 . A A . 704 ILE C    1 1 
       15 51250 1 1  92 ILE CA   C -24.109 -48.734  12.622 1.00 . A A . 704 ILE CA   1 1 
       15 51251 1 1  92 ILE CB   C -22.831 -49.618  12.525 1.00 . A A . 704 ILE CB   1 1 
       15 51252 1 1  92 ILE CD1  C -22.628 -50.419  10.099 1.00 . A A . 704 ILE CD1  1 1 
       15 51253 1 1  92 ILE CG1  C -23.022 -50.760  11.519 1.00 . A A . 704 ILE CG1  1 1 
       15 51254 1 1  92 ILE CG2  C -22.462 -50.194  13.888 1.00 . A A . 704 ILE CG2  1 1 
       15 51255 1 1  92 ILE H    H -23.701 -47.388  11.029 1.00 . A A . 704 ILE H    1 1 
       15 51256 1 1  92 ILE HA   H -24.953 -49.383  12.813 1.00 . A A . 704 ILE HA   1 1 
       15 51257 1 1  92 ILE HB   H -22.018 -48.991  12.196 1.00 . A A . 704 ILE HB   1 1 
       15 51258 1 1  92 ILE HD11 H -23.508 -50.425   9.470 1.00 . A A . 704 ILE HD11 1 1 
       15 51259 1 1  92 ILE HD12 H -21.923 -51.155   9.736 1.00 . A A . 704 ILE HD12 1 1 
       15 51260 1 1  92 ILE HD13 H -22.174 -49.440  10.073 1.00 . A A . 704 ILE HD13 1 1 
       15 51261 1 1  92 ILE HG12 H -22.421 -51.602  11.831 1.00 . A A . 704 ILE HG12 1 1 
       15 51262 1 1  92 ILE HG13 H -24.063 -51.053  11.514 1.00 . A A . 704 ILE HG13 1 1 
       15 51263 1 1  92 ILE HG21 H -23.097 -51.041  14.105 1.00 . A A . 704 ILE HG21 1 1 
       15 51264 1 1  92 ILE HG22 H -22.596 -49.439  14.648 1.00 . A A . 704 ILE HG22 1 1 
       15 51265 1 1  92 ILE HG23 H -21.429 -50.513  13.875 1.00 . A A . 704 ILE HG23 1 1 
       15 51266 1 1  92 ILE N    N -24.381 -48.011  11.380 1.00 . A A . 704 ILE N    1 1 
       15 51267 1 1  92 ILE O    O -22.907 -47.180  14.027 1.00 . A A . 704 ILE O    1 1 
       15 51268 1 1  93 PRO C    C -24.265 -47.062  16.830 1.00 . A A . 705 PRO C    1 1 
       15 51269 1 1  93 PRO CA   C -25.138 -46.594  15.664 1.00 . A A . 705 PRO CA   1 1 
       15 51270 1 1  93 PRO CB   C -26.617 -46.604  16.077 1.00 . A A . 705 PRO CB   1 1 
       15 51271 1 1  93 PRO CD   C -26.419 -48.091  14.237 1.00 . A A . 705 PRO CD   1 1 
       15 51272 1 1  93 PRO CG   C -27.344 -47.099  14.875 1.00 . A A . 705 PRO CG   1 1 
       15 51273 1 1  93 PRO HA   H -24.849 -45.593  15.385 1.00 . A A . 705 PRO HA   1 1 
       15 51274 1 1  93 PRO HB2  H -26.753 -47.263  16.922 1.00 . A A . 705 PRO HB2  1 1 
       15 51275 1 1  93 PRO HB3  H -26.927 -45.603  16.342 1.00 . A A . 705 PRO HB3  1 1 
       15 51276 1 1  93 PRO HD2  H -26.520 -49.060  14.705 1.00 . A A . 705 PRO HD2  1 1 
       15 51277 1 1  93 PRO HD3  H -26.606 -48.157  13.175 1.00 . A A . 705 PRO HD3  1 1 
       15 51278 1 1  93 PRO HG2  H -28.266 -47.578  15.173 1.00 . A A . 705 PRO HG2  1 1 
       15 51279 1 1  93 PRO HG3  H -27.544 -46.281  14.199 1.00 . A A . 705 PRO HG3  1 1 
       15 51280 1 1  93 PRO N    N -25.095 -47.506  14.507 1.00 . A A . 705 PRO N    1 1 
       15 51281 1 1  93 PRO O    O -24.063 -48.261  17.028 1.00 . A A . 705 PRO O    1 1 
       15 51282 1 1  94 LEU C    C -23.738 -46.310  20.045 1.00 . A A . 706 LEU C    1 1 
       15 51283 1 1  94 LEU CA   C -22.915 -46.413  18.755 1.00 . A A . 706 LEU CA   1 1 
       15 51284 1 1  94 LEU CB   C -21.698 -45.479  18.800 1.00 . A A . 706 LEU CB   1 1 
       15 51285 1 1  94 LEU CD1  C -20.454 -46.636  16.939 1.00 . A A . 706 LEU CD1  1 1 
       15 51286 1 1  94 LEU CD2  C -19.231 -45.127  18.513 1.00 . A A . 706 LEU CD2  1 1 
       15 51287 1 1  94 LEU CG   C -20.373 -46.121  18.369 1.00 . A A . 706 LEU CG   1 1 
       15 51288 1 1  94 LEU H    H -23.946 -45.170  17.387 1.00 . A A . 706 LEU H    1 1 
       15 51289 1 1  94 LEU HA   H -22.572 -47.432  18.647 1.00 . A A . 706 LEU HA   1 1 
       15 51290 1 1  94 LEU HB2  H -21.894 -44.635  18.155 1.00 . A A . 706 LEU HB2  1 1 
       15 51291 1 1  94 LEU HB3  H -21.586 -45.119  19.812 1.00 . A A . 706 LEU HB3  1 1 
       15 51292 1 1  94 LEU HD11 H -21.263 -46.142  16.424 1.00 . A A . 706 LEU HD11 1 1 
       15 51293 1 1  94 LEU HD12 H -20.634 -47.703  16.950 1.00 . A A . 706 LEU HD12 1 1 
       15 51294 1 1  94 LEU HD13 H -19.524 -46.432  16.430 1.00 . A A . 706 LEU HD13 1 1 
       15 51295 1 1  94 LEU HD21 H -19.134 -44.834  19.548 1.00 . A A . 706 LEU HD21 1 1 
       15 51296 1 1  94 LEU HD22 H -19.436 -44.253  17.911 1.00 . A A . 706 LEU HD22 1 1 
       15 51297 1 1  94 LEU HD23 H -18.311 -45.584  18.181 1.00 . A A . 706 LEU HD23 1 1 
       15 51298 1 1  94 LEU HG   H -20.164 -46.962  19.013 1.00 . A A . 706 LEU HG   1 1 
       15 51299 1 1  94 LEU N    N -23.751 -46.106  17.597 1.00 . A A . 706 LEU N    1 1 
       15 51300 1 1  94 LEU O    O -24.779 -45.654  20.060 1.00 . A A . 706 LEU O    1 1 
       15 51301 1 1  95 PRO C    C -22.043 -48.953  20.312 1.00 . A A . 707 PRO C    1 1 
       15 51302 1 1  95 PRO CA   C -22.035 -47.720  21.212 1.00 . A A . 707 PRO CA   1 1 
       15 51303 1 1  95 PRO CB   C -21.936 -48.135  22.685 1.00 . A A . 707 PRO CB   1 1 
       15 51304 1 1  95 PRO CD   C -23.989 -46.950  22.452 1.00 . A A . 707 PRO CD   1 1 
       15 51305 1 1  95 PRO CG   C -23.337 -48.085  23.187 1.00 . A A . 707 PRO CG   1 1 
       15 51306 1 1  95 PRO HA   H -21.185 -47.104  20.957 1.00 . A A . 707 PRO HA   1 1 
       15 51307 1 1  95 PRO HB2  H -21.526 -49.132  22.752 1.00 . A A . 707 PRO HB2  1 1 
       15 51308 1 1  95 PRO HB3  H -21.301 -47.442  23.217 1.00 . A A . 707 PRO HB3  1 1 
       15 51309 1 1  95 PRO HD2  H -25.045 -47.142  22.319 1.00 . A A . 707 PRO HD2  1 1 
       15 51310 1 1  95 PRO HD3  H -23.835 -46.019  22.975 1.00 . A A . 707 PRO HD3  1 1 
       15 51311 1 1  95 PRO HG2  H -23.841 -49.014  22.968 1.00 . A A . 707 PRO HG2  1 1 
       15 51312 1 1  95 PRO HG3  H -23.341 -47.895  24.250 1.00 . A A . 707 PRO HG3  1 1 
       15 51313 1 1  95 PRO N    N -23.289 -46.946  21.154 1.00 . A A . 707 PRO N    1 1 
       15 51314 1 1  95 PRO O    O -23.084 -49.567  20.078 1.00 . A A . 707 PRO O    1 1 
       15 51315 1 1  96 ILE C    C -20.569 -51.749  19.689 1.00 . A A . 708 ILE C    1 1 
       15 51316 1 1  96 ILE CA   C -20.711 -50.431  18.924 1.00 . A A . 708 ILE CA   1 1 
       15 51317 1 1  96 ILE CB   C -19.485 -50.225  18.000 1.00 . A A . 708 ILE CB   1 1 
       15 51318 1 1  96 ILE CD1  C -18.284 -51.196  15.975 1.00 . A A . 708 ILE CD1  1 1 
       15 51319 1 1  96 ILE CG1  C -19.343 -51.397  17.036 1.00 . A A . 708 ILE CG1  1 1 
       15 51320 1 1  96 ILE CG2  C -18.208 -50.032  18.811 1.00 . A A . 708 ILE CG2  1 1 
       15 51321 1 1  96 ILE H    H -20.071 -48.795  20.065 1.00 . A A . 708 ILE H    1 1 
       15 51322 1 1  96 ILE HA   H -21.594 -50.482  18.304 1.00 . A A . 708 ILE HA   1 1 
       15 51323 1 1  96 ILE HB   H -19.649 -49.324  17.428 1.00 . A A . 708 ILE HB   1 1 
       15 51324 1 1  96 ILE HD11 H -17.759 -52.126  15.810 1.00 . A A . 708 ILE HD11 1 1 
       15 51325 1 1  96 ILE HD12 H -17.581 -50.441  16.303 1.00 . A A . 708 ILE HD12 1 1 
       15 51326 1 1  96 ILE HD13 H -18.752 -50.878  15.054 1.00 . A A . 708 ILE HD13 1 1 
       15 51327 1 1  96 ILE HG12 H -19.088 -52.282  17.598 1.00 . A A . 708 ILE HG12 1 1 
       15 51328 1 1  96 ILE HG13 H -20.288 -51.552  16.538 1.00 . A A . 708 ILE HG13 1 1 
       15 51329 1 1  96 ILE HG21 H -18.333 -50.475  19.789 1.00 . A A . 708 ILE HG21 1 1 
       15 51330 1 1  96 ILE HG22 H -18.004 -48.976  18.917 1.00 . A A . 708 ILE HG22 1 1 
       15 51331 1 1  96 ILE HG23 H -17.383 -50.508  18.303 1.00 . A A . 708 ILE HG23 1 1 
       15 51332 1 1  96 ILE N    N -20.864 -49.304  19.817 1.00 . A A . 708 ILE N    1 1 
       15 51333 1 1  96 ILE O    O -19.824 -51.845  20.666 1.00 . A A . 708 ILE O    1 1 
       15 51334 1 1  97 HIS C    C -20.654 -55.056  18.841 1.00 . A A . 709 HIS C    1 1 
       15 51335 1 1  97 HIS CA   C -21.250 -54.078  19.849 1.00 . A A . 709 HIS CA   1 1 
       15 51336 1 1  97 HIS CB   C -22.640 -54.542  20.302 1.00 . A A . 709 HIS CB   1 1 
       15 51337 1 1  97 HIS CD2  C -23.373 -53.980  22.722 1.00 . A A . 709 HIS CD2  1 1 
       15 51338 1 1  97 HIS CE1  C -24.207 -52.011  22.401 1.00 . A A . 709 HIS CE1  1 1 
       15 51339 1 1  97 HIS CG   C -23.232 -53.707  21.400 1.00 . A A . 709 HIS CG   1 1 
       15 51340 1 1  97 HIS H    H -21.904 -52.609  18.479 1.00 . A A . 709 HIS H    1 1 
       15 51341 1 1  97 HIS HA   H -20.594 -54.017  20.706 1.00 . A A . 709 HIS HA   1 1 
       15 51342 1 1  97 HIS HB2  H -23.315 -54.507  19.462 1.00 . A A . 709 HIS HB2  1 1 
       15 51343 1 1  97 HIS HB3  H -22.570 -55.559  20.660 1.00 . A A . 709 HIS HB3  1 1 
       15 51344 1 1  97 HIS HD1  H -23.813 -51.958  20.367 1.00 . A A . 709 HIS HD1  1 1 
       15 51345 1 1  97 HIS HD2  H -23.059 -54.886  23.219 1.00 . A A . 709 HIS HD2  1 1 
       15 51346 1 1  97 HIS HE1  H -24.679 -51.053  22.562 1.00 . A A . 709 HIS HE1  1 1 
       15 51347 1 1  97 HIS N    N -21.308 -52.756  19.242 1.00 . A A . 709 HIS N    1 1 
       15 51348 1 1  97 HIS ND1  N -23.769 -52.450  21.214 1.00 . A A . 709 HIS ND1  1 1 
       15 51349 1 1  97 HIS NE2  N -23.992 -52.902  23.349 1.00 . A A . 709 HIS NE2  1 1 
       15 51350 1 1  97 HIS O    O -21.067 -55.072  17.680 1.00 . A A . 709 HIS O    1 1 
       15 51351 1 1  98 PRO C    C -19.918 -57.760  17.604 1.00 . A A . 710 PRO C    1 1 
       15 51352 1 1  98 PRO CA   C -18.991 -56.839  18.392 1.00 . A A . 710 PRO CA   1 1 
       15 51353 1 1  98 PRO CB   C -18.147 -57.682  19.356 1.00 . A A . 710 PRO CB   1 1 
       15 51354 1 1  98 PRO CD   C -19.161 -55.934  20.645 1.00 . A A . 710 PRO CD   1 1 
       15 51355 1 1  98 PRO CG   C -18.595 -57.318  20.735 1.00 . A A . 710 PRO CG   1 1 
       15 51356 1 1  98 PRO HA   H -18.335 -56.330  17.703 1.00 . A A . 710 PRO HA   1 1 
       15 51357 1 1  98 PRO HB2  H -18.328 -58.727  19.153 1.00 . A A . 710 PRO HB2  1 1 
       15 51358 1 1  98 PRO HB3  H -17.102 -57.459  19.209 1.00 . A A . 710 PRO HB3  1 1 
       15 51359 1 1  98 PRO HD2  H -19.955 -55.803  21.367 1.00 . A A . 710 PRO HD2  1 1 
       15 51360 1 1  98 PRO HD3  H -18.386 -55.196  20.793 1.00 . A A . 710 PRO HD3  1 1 
       15 51361 1 1  98 PRO HG2  H -19.353 -58.011  21.069 1.00 . A A . 710 PRO HG2  1 1 
       15 51362 1 1  98 PRO HG3  H -17.751 -57.334  21.409 1.00 . A A . 710 PRO HG3  1 1 
       15 51363 1 1  98 PRO N    N -19.681 -55.880  19.271 1.00 . A A . 710 PRO N    1 1 
       15 51364 1 1  98 PRO O    O -19.862 -57.796  16.373 1.00 . A A . 710 PRO O    1 1 
       15 51365 1 1  99 GLU C    C -22.723 -58.704  16.810 1.00 . A A . 711 GLU C    1 1 
       15 51366 1 1  99 GLU CA   C -21.683 -59.430  17.657 1.00 . A A . 711 GLU CA   1 1 
       15 51367 1 1  99 GLU CB   C -22.365 -60.324  18.697 1.00 . A A . 711 GLU CB   1 1 
       15 51368 1 1  99 GLU CD   C -23.864 -60.456  20.731 1.00 . A A . 711 GLU CD   1 1 
       15 51369 1 1  99 GLU CG   C -23.229 -59.561  19.683 1.00 . A A . 711 GLU CG   1 1 
       15 51370 1 1  99 GLU H    H -20.751 -58.450  19.286 1.00 . A A . 711 GLU H    1 1 
       15 51371 1 1  99 GLU HA   H -21.098 -60.054  17.009 1.00 . A A . 711 GLU HA   1 1 
       15 51372 1 1  99 GLU HB2  H -22.990 -61.040  18.184 1.00 . A A . 711 GLU HB2  1 1 
       15 51373 1 1  99 GLU HB3  H -21.606 -60.856  19.252 1.00 . A A . 711 GLU HB3  1 1 
       15 51374 1 1  99 GLU HG2  H -22.614 -58.830  20.182 1.00 . A A . 711 GLU HG2  1 1 
       15 51375 1 1  99 GLU HG3  H -24.010 -59.058  19.135 1.00 . A A . 711 GLU HG3  1 1 
       15 51376 1 1  99 GLU N    N -20.764 -58.503  18.309 1.00 . A A . 711 GLU N    1 1 
       15 51377 1 1  99 GLU O    O -23.160 -59.223  15.783 1.00 . A A . 711 GLU O    1 1 
       15 51378 1 1  99 GLU OE1  O -23.642 -61.684  20.679 1.00 . A A . 711 GLU OE1  1 1 
       15 51379 1 1  99 GLU OE2  O -24.583 -59.926  21.603 1.00 . A A . 711 GLU OE2  1 1 
       15 51380 1 1 100 SER C    C -23.546 -56.218  15.183 1.00 . A A . 712 SER C    1 1 
       15 51381 1 1 100 SER CA   C -24.117 -56.735  16.499 1.00 . A A . 712 SER CA   1 1 
       15 51382 1 1 100 SER CB   C -24.611 -55.562  17.344 1.00 . A A . 712 SER CB   1 1 
       15 51383 1 1 100 SER H    H -22.725 -57.140  18.058 1.00 . A A . 712 SER H    1 1 
       15 51384 1 1 100 SER HA   H -24.949 -57.389  16.283 1.00 . A A . 712 SER HA   1 1 
       15 51385 1 1 100 SER HB2  H -23.775 -54.934  17.607 1.00 . A A . 712 SER HB2  1 1 
       15 51386 1 1 100 SER HB3  H -25.326 -54.988  16.772 1.00 . A A . 712 SER HB3  1 1 
       15 51387 1 1 100 SER HG   H -26.147 -55.712  18.554 1.00 . A A . 712 SER HG   1 1 
       15 51388 1 1 100 SER N    N -23.119 -57.510  17.237 1.00 . A A . 712 SER N    1 1 
       15 51389 1 1 100 SER O    O -24.184 -56.318  14.135 1.00 . A A . 712 SER O    1 1 
       15 51390 1 1 100 SER OG   O -25.236 -56.017  18.532 1.00 . A A . 712 SER OG   1 1 
       15 51391 1 1 101 PHE C    C -21.432 -56.208  13.016 1.00 . A A . 713 PHE C    1 1 
       15 51392 1 1 101 PHE CA   C -21.647 -55.134  14.082 1.00 . A A . 713 PHE CA   1 1 
       15 51393 1 1 101 PHE CB   C -20.294 -54.548  14.497 1.00 . A A . 713 PHE CB   1 1 
       15 51394 1 1 101 PHE CD1  C -19.716 -52.906  12.691 1.00 . A A . 713 PHE CD1  1 1 
       15 51395 1 1 101 PHE CD2  C -18.398 -54.883  12.888 1.00 . A A . 713 PHE CD2  1 1 
       15 51396 1 1 101 PHE CE1  C -18.947 -52.498  11.622 1.00 . A A . 713 PHE CE1  1 1 
       15 51397 1 1 101 PHE CE2  C -17.626 -54.479  11.820 1.00 . A A . 713 PHE CE2  1 1 
       15 51398 1 1 101 PHE CG   C -19.453 -54.102  13.336 1.00 . A A . 713 PHE CG   1 1 
       15 51399 1 1 101 PHE CZ   C -17.901 -53.284  11.186 1.00 . A A . 713 PHE CZ   1 1 
       15 51400 1 1 101 PHE H    H -21.913 -55.567  16.140 1.00 . A A . 713 PHE H    1 1 
       15 51401 1 1 101 PHE HA   H -22.254 -54.341  13.666 1.00 . A A . 713 PHE HA   1 1 
       15 51402 1 1 101 PHE HB2  H -20.461 -53.692  15.134 1.00 . A A . 713 PHE HB2  1 1 
       15 51403 1 1 101 PHE HB3  H -19.738 -55.295  15.044 1.00 . A A . 713 PHE HB3  1 1 
       15 51404 1 1 101 PHE HD1  H -20.534 -52.290  13.033 1.00 . A A . 713 PHE HD1  1 1 
       15 51405 1 1 101 PHE HD2  H -18.183 -55.818  13.384 1.00 . A A . 713 PHE HD2  1 1 
       15 51406 1 1 101 PHE HE1  H -19.164 -51.564  11.126 1.00 . A A . 713 PHE HE1  1 1 
       15 51407 1 1 101 PHE HE2  H -16.808 -55.095  11.480 1.00 . A A . 713 PHE HE2  1 1 
       15 51408 1 1 101 PHE HZ   H -17.299 -52.966  10.349 1.00 . A A . 713 PHE HZ   1 1 
       15 51409 1 1 101 PHE N    N -22.334 -55.669  15.255 1.00 . A A . 713 PHE N    1 1 
       15 51410 1 1 101 PHE O    O -21.766 -56.007  11.849 1.00 . A A . 713 PHE O    1 1 
       15 51411 1 1 102 LEU C    C -21.868 -58.974  11.817 1.00 . A A . 714 LEU C    1 1 
       15 51412 1 1 102 LEU CA   C -20.608 -58.448  12.506 1.00 . A A . 714 LEU CA   1 1 
       15 51413 1 1 102 LEU CB   C -19.897 -59.588  13.245 1.00 . A A . 714 LEU CB   1 1 
       15 51414 1 1 102 LEU CD1  C -18.573 -60.416  11.275 1.00 . A A . 714 LEU CD1  1 1 
       15 51415 1 1 102 LEU CD2  C -18.936 -61.905  13.251 1.00 . A A . 714 LEU CD2  1 1 
       15 51416 1 1 102 LEU CG   C -19.536 -60.806  12.387 1.00 . A A . 714 LEU CG   1 1 
       15 51417 1 1 102 LEU H    H -20.678 -57.466  14.383 1.00 . A A . 714 LEU H    1 1 
       15 51418 1 1 102 LEU HA   H -19.944 -58.060  11.747 1.00 . A A . 714 LEU HA   1 1 
       15 51419 1 1 102 LEU HB2  H -18.987 -59.196  13.676 1.00 . A A . 714 LEU HB2  1 1 
       15 51420 1 1 102 LEU HB3  H -20.537 -59.921  14.048 1.00 . A A . 714 LEU HB3  1 1 
       15 51421 1 1 102 LEU HD11 H -18.079 -61.302  10.900 1.00 . A A . 714 LEU HD11 1 1 
       15 51422 1 1 102 LEU HD12 H -17.835 -59.729  11.661 1.00 . A A . 714 LEU HD12 1 1 
       15 51423 1 1 102 LEU HD13 H -19.121 -59.945  10.473 1.00 . A A . 714 LEU HD13 1 1 
       15 51424 1 1 102 LEU HD21 H -18.604 -62.718  12.622 1.00 . A A . 714 LEU HD21 1 1 
       15 51425 1 1 102 LEU HD22 H -19.682 -62.267  13.944 1.00 . A A . 714 LEU HD22 1 1 
       15 51426 1 1 102 LEU HD23 H -18.094 -61.511  13.803 1.00 . A A . 714 LEU HD23 1 1 
       15 51427 1 1 102 LEU HG   H -20.434 -61.194  11.928 1.00 . A A . 714 LEU HG   1 1 
       15 51428 1 1 102 LEU N    N -20.896 -57.353  13.431 1.00 . A A . 714 LEU N    1 1 
       15 51429 1 1 102 LEU O    O -21.869 -59.183  10.603 1.00 . A A . 714 LEU O    1 1 
       15 51430 1 1 103 GLN C    C -24.807 -58.697  11.048 1.00 . A A . 715 GLN C    1 1 
       15 51431 1 1 103 GLN CA   C -24.181 -59.701  12.011 1.00 . A A . 715 GLN CA   1 1 
       15 51432 1 1 103 GLN CB   C -25.179 -60.057  13.113 1.00 . A A . 715 GLN CB   1 1 
       15 51433 1 1 103 GLN CD   C -25.747 -61.557  15.063 1.00 . A A . 715 GLN CD   1 1 
       15 51434 1 1 103 GLN CG   C -24.773 -61.267  13.939 1.00 . A A . 715 GLN CG   1 1 
       15 51435 1 1 103 GLN H    H -22.901 -58.961  13.538 1.00 . A A . 715 GLN H    1 1 
       15 51436 1 1 103 GLN HA   H -23.938 -60.597  11.460 1.00 . A A . 715 GLN HA   1 1 
       15 51437 1 1 103 GLN HB2  H -25.281 -59.212  13.777 1.00 . A A . 715 GLN HB2  1 1 
       15 51438 1 1 103 GLN HB3  H -26.137 -60.263  12.659 1.00 . A A . 715 GLN HB3  1 1 
       15 51439 1 1 103 GLN HE21 H -24.556 -60.637  16.360 1.00 . A A . 715 GLN HE21 1 1 
       15 51440 1 1 103 GLN HE22 H -26.017 -61.294  17.012 1.00 . A A . 715 GLN HE22 1 1 
       15 51441 1 1 103 GLN HG2  H -24.727 -62.129  13.291 1.00 . A A . 715 GLN HG2  1 1 
       15 51442 1 1 103 GLN HG3  H -23.797 -61.084  14.364 1.00 . A A . 715 GLN HG3  1 1 
       15 51443 1 1 103 GLN N    N -22.937 -59.187  12.582 1.00 . A A . 715 GLN N    1 1 
       15 51444 1 1 103 GLN NE2  N -25.406 -61.119  16.267 1.00 . A A . 715 GLN NE2  1 1 
       15 51445 1 1 103 GLN O    O -25.318 -59.073   9.992 1.00 . A A . 715 GLN O    1 1 
       15 51446 1 1 103 GLN OE1  O -26.797 -62.158  14.850 1.00 . A A . 715 GLN OE1  1 1 
       15 51447 1 1 104 GLN C    C -24.556 -56.250   9.266 1.00 . A A . 716 GLN C    1 1 
       15 51448 1 1 104 GLN CA   C -25.332 -56.367  10.581 1.00 . A A . 716 GLN CA   1 1 
       15 51449 1 1 104 GLN CB   C -25.309 -55.041  11.344 1.00 . A A . 716 GLN CB   1 1 
       15 51450 1 1 104 GLN CD   C -26.133 -52.665  11.494 1.00 . A A . 716 GLN CD   1 1 
       15 51451 1 1 104 GLN CG   C -26.010 -53.904  10.629 1.00 . A A . 716 GLN CG   1 1 
       15 51452 1 1 104 GLN H    H -24.360 -57.180  12.278 1.00 . A A . 716 GLN H    1 1 
       15 51453 1 1 104 GLN HA   H -26.355 -56.630  10.359 1.00 . A A . 716 GLN HA   1 1 
       15 51454 1 1 104 GLN HB2  H -25.787 -55.182  12.302 1.00 . A A . 716 GLN HB2  1 1 
       15 51455 1 1 104 GLN HB3  H -24.281 -54.753  11.508 1.00 . A A . 716 GLN HB3  1 1 
       15 51456 1 1 104 GLN HE21 H -27.411 -51.864  10.203 1.00 . A A . 716 GLN HE21 1 1 
       15 51457 1 1 104 GLN HE22 H -27.029 -50.895  11.584 1.00 . A A . 716 GLN HE22 1 1 
       15 51458 1 1 104 GLN HG2  H -25.448 -53.651   9.743 1.00 . A A . 716 GLN HG2  1 1 
       15 51459 1 1 104 GLN HG3  H -27.001 -54.229  10.347 1.00 . A A . 716 GLN HG3  1 1 
       15 51460 1 1 104 GLN N    N -24.771 -57.419  11.419 1.00 . A A . 716 GLN N    1 1 
       15 51461 1 1 104 GLN NE2  N -26.941 -51.715  11.051 1.00 . A A . 716 GLN NE2  1 1 
       15 51462 1 1 104 GLN O    O -25.148 -56.134   8.191 1.00 . A A . 716 GLN O    1 1 
       15 51463 1 1 104 GLN OE1  O -25.517 -52.568  12.555 1.00 . A A . 716 GLN OE1  1 1 
       15 51464 1 1 105 VAL C    C -22.530 -57.435   7.294 1.00 . A A . 717 VAL C    1 1 
       15 51465 1 1 105 VAL CA   C -22.362 -56.207   8.190 1.00 . A A . 717 VAL CA   1 1 
       15 51466 1 1 105 VAL CB   C -20.875 -56.044   8.591 1.00 . A A . 717 VAL CB   1 1 
       15 51467 1 1 105 VAL CG1  C -19.956 -56.182   7.385 1.00 . A A . 717 VAL CG1  1 1 
       15 51468 1 1 105 VAL CG2  C -20.657 -54.700   9.268 1.00 . A A . 717 VAL CG2  1 1 
       15 51469 1 1 105 VAL H    H -22.819 -56.342  10.259 1.00 . A A . 717 VAL H    1 1 
       15 51470 1 1 105 VAL HA   H -22.655 -55.331   7.628 1.00 . A A . 717 VAL HA   1 1 
       15 51471 1 1 105 VAL HB   H -20.626 -56.822   9.298 1.00 . A A . 717 VAL HB   1 1 
       15 51472 1 1 105 VAL HG11 H -20.283 -57.013   6.777 1.00 . A A . 717 VAL HG11 1 1 
       15 51473 1 1 105 VAL HG12 H -18.944 -56.357   7.720 1.00 . A A . 717 VAL HG12 1 1 
       15 51474 1 1 105 VAL HG13 H -19.989 -55.274   6.801 1.00 . A A . 717 VAL HG13 1 1 
       15 51475 1 1 105 VAL HG21 H -21.080 -54.724  10.262 1.00 . A A . 717 VAL HG21 1 1 
       15 51476 1 1 105 VAL HG22 H -21.140 -53.923   8.692 1.00 . A A . 717 VAL HG22 1 1 
       15 51477 1 1 105 VAL HG23 H -19.598 -54.495   9.331 1.00 . A A . 717 VAL HG23 1 1 
       15 51478 1 1 105 VAL N    N -23.227 -56.286   9.365 1.00 . A A . 717 VAL N    1 1 
       15 51479 1 1 105 VAL O    O -22.619 -57.310   6.071 1.00 . A A . 717 VAL O    1 1 
       15 51480 1 1 106 THR C    C -24.039 -59.863   6.343 1.00 . A A . 718 THR C    1 1 
       15 51481 1 1 106 THR CA   C -22.734 -59.862   7.151 1.00 . A A . 718 THR CA   1 1 
       15 51482 1 1 106 THR CB   C -22.641 -61.110   8.079 1.00 . A A . 718 THR CB   1 1 
       15 51483 1 1 106 THR CG2  C -24.000 -61.555   8.607 1.00 . A A . 718 THR CG2  1 1 
       15 51484 1 1 106 THR H    H -22.526 -58.655   8.889 1.00 . A A . 718 THR H    1 1 
       15 51485 1 1 106 THR HA   H -21.903 -59.905   6.461 1.00 . A A . 718 THR HA   1 1 
       15 51486 1 1 106 THR HB   H -22.016 -60.857   8.925 1.00 . A A . 718 THR HB   1 1 
       15 51487 1 1 106 THR HG1  H -21.323 -62.572   7.903 1.00 . A A . 718 THR HG1  1 1 
       15 51488 1 1 106 THR HG21 H -24.488 -60.722   9.093 1.00 . A A . 718 THR HG21 1 1 
       15 51489 1 1 106 THR HG22 H -23.865 -62.357   9.316 1.00 . A A . 718 THR HG22 1 1 
       15 51490 1 1 106 THR HG23 H -24.610 -61.899   7.784 1.00 . A A . 718 THR HG23 1 1 
       15 51491 1 1 106 THR N    N -22.588 -58.619   7.907 1.00 . A A . 718 THR N    1 1 
       15 51492 1 1 106 THR O    O -24.077 -60.342   5.209 1.00 . A A . 718 THR O    1 1 
       15 51493 1 1 106 THR OG1  O -22.038 -62.199   7.372 1.00 . A A . 718 THR OG1  1 1 
       15 51494 1 1 107 MET C    C -26.313 -58.326   5.039 1.00 . A A . 719 MET C    1 1 
       15 51495 1 1 107 MET CA   C -26.402 -59.223   6.276 1.00 . A A . 719 MET CA   1 1 
       15 51496 1 1 107 MET CB   C -27.462 -58.694   7.248 1.00 . A A . 719 MET CB   1 1 
       15 51497 1 1 107 MET CE   C -29.623 -56.307   7.992 1.00 . A A . 719 MET CE   1 1 
       15 51498 1 1 107 MET CG   C -28.859 -58.608   6.651 1.00 . A A . 719 MET CG   1 1 
       15 51499 1 1 107 MET H    H -25.009 -58.998   7.864 1.00 . A A . 719 MET H    1 1 
       15 51500 1 1 107 MET HA   H -26.678 -60.214   5.950 1.00 . A A . 719 MET HA   1 1 
       15 51501 1 1 107 MET HB2  H -27.503 -59.347   8.107 1.00 . A A . 719 MET HB2  1 1 
       15 51502 1 1 107 MET HB3  H -27.173 -57.705   7.573 1.00 . A A . 719 MET HB3  1 1 
       15 51503 1 1 107 MET HE1  H -28.764 -56.223   8.643 1.00 . A A . 719 MET HE1  1 1 
       15 51504 1 1 107 MET HE2  H -30.446 -55.749   8.412 1.00 . A A . 719 MET HE2  1 1 
       15 51505 1 1 107 MET HE3  H -29.378 -55.910   7.019 1.00 . A A . 719 MET HE3  1 1 
       15 51506 1 1 107 MET HG2  H -28.837 -57.925   5.814 1.00 . A A . 719 MET HG2  1 1 
       15 51507 1 1 107 MET HG3  H -29.148 -59.589   6.303 1.00 . A A . 719 MET HG3  1 1 
       15 51508 1 1 107 MET N    N -25.104 -59.316   6.939 1.00 . A A . 719 MET N    1 1 
       15 51509 1 1 107 MET O    O -26.856 -58.653   3.987 1.00 . A A . 719 MET O    1 1 
       15 51510 1 1 107 MET SD   S -30.087 -58.030   7.837 1.00 . A A . 719 MET SD   1 1 
       15 51511 1 1 108 GLY C    C -24.674 -56.883   2.911 1.00 . A A . 720 GLY C    1 1 
       15 51512 1 1 108 GLY CA   C -25.466 -56.274   4.059 1.00 . A A . 720 GLY CA   1 1 
       15 51513 1 1 108 GLY H    H -25.240 -56.972   6.050 1.00 . A A . 720 GLY H    1 1 
       15 51514 1 1 108 GLY HA2  H -26.442 -55.990   3.694 1.00 . A A . 720 GLY HA2  1 1 
       15 51515 1 1 108 GLY HA3  H -24.953 -55.389   4.405 1.00 . A A . 720 GLY HA3  1 1 
       15 51516 1 1 108 GLY N    N -25.633 -57.192   5.177 1.00 . A A . 720 GLY N    1 1 
       15 51517 1 1 108 GLY O    O -24.979 -56.653   1.739 1.00 . A A . 720 GLY O    1 1 
       15 51518 1 1 109 LEU C    C -23.469 -59.412   1.475 1.00 . A A . 721 LEU C    1 1 
       15 51519 1 1 109 LEU CA   C -22.774 -58.310   2.287 1.00 . A A . 721 LEU CA   1 1 
       15 51520 1 1 109 LEU CB   C -21.557 -58.900   3.003 1.00 . A A . 721 LEU CB   1 1 
       15 51521 1 1 109 LEU CD1  C -20.530 -56.722   3.734 1.00 . A A . 721 LEU CD1  1 1 
       15 51522 1 1 109 LEU CD2  C -19.120 -58.780   3.570 1.00 . A A . 721 LEU CD2  1 1 
       15 51523 1 1 109 LEU CG   C -20.303 -58.024   2.984 1.00 . A A . 721 LEU CG   1 1 
       15 51524 1 1 109 LEU H    H -23.465 -57.794   4.216 1.00 . A A . 721 LEU H    1 1 
       15 51525 1 1 109 LEU HA   H -22.430 -57.550   1.604 1.00 . A A . 721 LEU HA   1 1 
       15 51526 1 1 109 LEU HB2  H -21.826 -59.085   4.033 1.00 . A A . 721 LEU HB2  1 1 
       15 51527 1 1 109 LEU HB3  H -21.317 -59.843   2.537 1.00 . A A . 721 LEU HB3  1 1 
       15 51528 1 1 109 LEU HD11 H -19.601 -56.391   4.173 1.00 . A A . 721 LEU HD11 1 1 
       15 51529 1 1 109 LEU HD12 H -21.261 -56.879   4.515 1.00 . A A . 721 LEU HD12 1 1 
       15 51530 1 1 109 LEU HD13 H -20.892 -55.970   3.049 1.00 . A A . 721 LEU HD13 1 1 
       15 51531 1 1 109 LEU HD21 H -18.261 -58.127   3.612 1.00 . A A . 721 LEU HD21 1 1 
       15 51532 1 1 109 LEU HD22 H -18.894 -59.633   2.948 1.00 . A A . 721 LEU HD22 1 1 
       15 51533 1 1 109 LEU HD23 H -19.366 -59.115   4.567 1.00 . A A . 721 LEU HD23 1 1 
       15 51534 1 1 109 LEU HG   H -20.069 -57.777   1.962 1.00 . A A . 721 LEU HG   1 1 
       15 51535 1 1 109 LEU N    N -23.651 -57.662   3.262 1.00 . A A . 721 LEU N    1 1 
       15 51536 1 1 109 LEU O    O -22.886 -59.925   0.519 1.00 . A A . 721 LEU O    1 1 
       15 51537 1 1 110 THR C    C -25.750 -60.399  -0.323 1.00 . A A . 722 THR C    1 1 
       15 51538 1 1 110 THR CA   C -25.424 -60.824   1.110 1.00 . A A . 722 THR CA   1 1 
       15 51539 1 1 110 THR CB   C -26.731 -61.229   1.821 1.00 . A A . 722 THR CB   1 1 
       15 51540 1 1 110 THR CG2  C -26.446 -61.810   3.199 1.00 . A A . 722 THR CG2  1 1 
       15 51541 1 1 110 THR H    H -25.130 -59.329   2.598 1.00 . A A . 722 THR H    1 1 
       15 51542 1 1 110 THR HA   H -24.782 -61.693   1.069 1.00 . A A . 722 THR HA   1 1 
       15 51543 1 1 110 THR HB   H -27.222 -61.986   1.225 1.00 . A A . 722 THR HB   1 1 
       15 51544 1 1 110 THR HG1  H -27.360 -59.581   2.721 1.00 . A A . 722 THR HG1  1 1 
       15 51545 1 1 110 THR HG21 H -25.637 -61.261   3.660 1.00 . A A . 722 THR HG21 1 1 
       15 51546 1 1 110 THR HG22 H -26.167 -62.849   3.101 1.00 . A A . 722 THR HG22 1 1 
       15 51547 1 1 110 THR HG23 H -27.331 -61.732   3.813 1.00 . A A . 722 THR HG23 1 1 
       15 51548 1 1 110 THR N    N -24.700 -59.773   1.835 1.00 . A A . 722 THR N    1 1 
       15 51549 1 1 110 THR O    O -25.987 -61.238  -1.189 1.00 . A A . 722 THR O    1 1 
       15 51550 1 1 110 THR OG1  O -27.604 -60.098   1.940 1.00 . A A . 722 THR OG1  1 1 
       15 51551 1 1 111 SER C    C -24.762 -58.429  -2.704 1.00 . A A . 723 SER C    1 1 
       15 51552 1 1 111 SER CA   C -26.053 -58.570  -1.896 1.00 . A A . 723 SER CA   1 1 
       15 51553 1 1 111 SER CB   C -26.759 -57.218  -1.798 1.00 . A A . 723 SER CB   1 1 
       15 51554 1 1 111 SER H    H -25.599 -58.465   0.173 1.00 . A A . 723 SER H    1 1 
       15 51555 1 1 111 SER HA   H -26.702 -59.273  -2.396 1.00 . A A . 723 SER HA   1 1 
       15 51556 1 1 111 SER HB2  H -26.135 -56.526  -1.253 1.00 . A A . 723 SER HB2  1 1 
       15 51557 1 1 111 SER HB3  H -26.938 -56.835  -2.792 1.00 . A A . 723 SER HB3  1 1 
       15 51558 1 1 111 SER HG   H -27.979 -58.109  -0.548 1.00 . A A . 723 SER HG   1 1 
       15 51559 1 1 111 SER N    N -25.771 -59.092  -0.563 1.00 . A A . 723 SER N    1 1 
       15 51560 1 1 111 SER O    O -24.793 -58.120  -3.894 1.00 . A A . 723 SER O    1 1 
       15 51561 1 1 111 SER OG   O -28.001 -57.339  -1.125 1.00 . A A . 723 SER OG   1 1 
       15 51562 1 1 112 LEU C    C -21.747 -59.951  -2.945 1.00 . A A . 724 LEU C    1 1 
       15 51563 1 1 112 LEU CA   C -22.325 -58.561  -2.690 1.00 . A A . 724 LEU CA   1 1 
       15 51564 1 1 112 LEU CB   C -21.365 -57.727  -1.826 1.00 . A A . 724 LEU CB   1 1 
       15 51565 1 1 112 LEU CD1  C -19.120 -56.821  -2.482 1.00 . A A . 724 LEU CD1  1 1 
       15 51566 1 1 112 LEU CD2  C -19.286 -58.536  -0.672 1.00 . A A . 724 LEU CD2  1 1 
       15 51567 1 1 112 LEU CG   C -19.874 -58.045  -1.987 1.00 . A A . 724 LEU CG   1 1 
       15 51568 1 1 112 LEU H    H -23.674 -58.902  -1.093 1.00 . A A . 724 LEU H    1 1 
       15 51569 1 1 112 LEU HA   H -22.463 -58.066  -3.638 1.00 . A A . 724 LEU HA   1 1 
       15 51570 1 1 112 LEU HB2  H -21.515 -56.685  -2.068 1.00 . A A . 724 LEU HB2  1 1 
       15 51571 1 1 112 LEU HB3  H -21.630 -57.876  -0.789 1.00 . A A . 724 LEU HB3  1 1 
       15 51572 1 1 112 LEU HD11 H -18.149 -57.120  -2.847 1.00 . A A . 724 LEU HD11 1 1 
       15 51573 1 1 112 LEU HD12 H -18.997 -56.120  -1.669 1.00 . A A . 724 LEU HD12 1 1 
       15 51574 1 1 112 LEU HD13 H -19.676 -56.353  -3.280 1.00 . A A . 724 LEU HD13 1 1 
       15 51575 1 1 112 LEU HD21 H -18.377 -59.086  -0.868 1.00 . A A . 724 LEU HD21 1 1 
       15 51576 1 1 112 LEU HD22 H -19.997 -59.181  -0.177 1.00 . A A . 724 LEU HD22 1 1 
       15 51577 1 1 112 LEU HD23 H -19.064 -57.689  -0.039 1.00 . A A . 724 LEU HD23 1 1 
       15 51578 1 1 112 LEU HG   H -19.757 -58.829  -2.722 1.00 . A A . 724 LEU HG   1 1 
       15 51579 1 1 112 LEU N    N -23.630 -58.657  -2.042 1.00 . A A . 724 LEU N    1 1 
       15 51580 1 1 112 LEU O    O -21.107 -60.192  -3.969 1.00 . A A . 724 LEU O    1 1 
       15 51581 1 1 113 ALA C    C -22.549 -63.235  -1.699 1.00 . A A . 725 ALA C    1 1 
       15 51582 1 1 113 ALA CA   C -21.487 -62.228  -2.128 1.00 . A A . 725 ALA CA   1 1 
       15 51583 1 1 113 ALA CB   C -20.225 -62.393  -1.297 1.00 . A A . 725 ALA CB   1 1 
       15 51584 1 1 113 ALA H    H -22.514 -60.618  -1.220 1.00 . A A . 725 ALA H    1 1 
       15 51585 1 1 113 ALA HA   H -21.236 -62.401  -3.164 1.00 . A A . 725 ALA HA   1 1 
       15 51586 1 1 113 ALA HB1  H -19.561 -63.091  -1.785 1.00 . A A . 725 ALA HB1  1 1 
       15 51587 1 1 113 ALA HB2  H -20.484 -62.768  -0.317 1.00 . A A . 725 ALA HB2  1 1 
       15 51588 1 1 113 ALA HB3  H -19.734 -61.436  -1.199 1.00 . A A . 725 ALA HB3  1 1 
       15 51589 1 1 113 ALA N    N -21.987 -60.866  -2.011 1.00 . A A . 725 ALA N    1 1 
       15 51590 1 1 113 ALA O    O -23.445 -62.910  -0.923 1.00 . A A . 725 ALA O    1 1 
       15 51591 1 1 114 THR C    C -23.293 -65.970  -0.432 1.00 . A A . 726 THR C    1 1 
       15 51592 1 1 114 THR CA   C -23.390 -65.521  -1.891 1.00 . A A . 726 THR CA   1 1 
       15 51593 1 1 114 THR CB   C -23.185 -66.739  -2.813 1.00 . A A . 726 THR CB   1 1 
       15 51594 1 1 114 THR CG2  C -23.479 -66.380  -4.262 1.00 . A A . 726 THR CG2  1 1 
       15 51595 1 1 114 THR H    H -21.688 -64.660  -2.807 1.00 . A A . 726 THR H    1 1 
       15 51596 1 1 114 THR HA   H -24.383 -65.132  -2.066 1.00 . A A . 726 THR HA   1 1 
       15 51597 1 1 114 THR HB   H -23.865 -67.522  -2.505 1.00 . A A . 726 THR HB   1 1 
       15 51598 1 1 114 THR HG1  H -21.819 -67.993  -2.131 1.00 . A A . 726 THR HG1  1 1 
       15 51599 1 1 114 THR HG21 H -23.530 -65.306  -4.364 1.00 . A A . 726 THR HG21 1 1 
       15 51600 1 1 114 THR HG22 H -24.424 -66.815  -4.556 1.00 . A A . 726 THR HG22 1 1 
       15 51601 1 1 114 THR HG23 H -22.693 -66.765  -4.895 1.00 . A A . 726 THR HG23 1 1 
       15 51602 1 1 114 THR N    N -22.436 -64.460  -2.205 1.00 . A A . 726 THR N    1 1 
       15 51603 1 1 114 THR O    O -24.262 -66.476   0.133 1.00 . A A . 726 THR O    1 1 
       15 51604 1 1 114 THR OG1  O -21.839 -67.219  -2.701 1.00 . A A . 726 THR OG1  1 1 
       15 51605 1 1 115 SER C    C -20.931 -65.239   2.245 1.00 . A A . 727 SER C    1 1 
       15 51606 1 1 115 SER CA   C -21.918 -66.177   1.561 1.00 . A A . 727 SER CA   1 1 
       15 51607 1 1 115 SER CB   C -21.415 -67.622   1.636 1.00 . A A . 727 SER CB   1 1 
       15 51608 1 1 115 SER H    H -21.386 -65.379  -0.325 1.00 . A A . 727 SER H    1 1 
       15 51609 1 1 115 SER HA   H -22.870 -66.111   2.065 1.00 . A A . 727 SER HA   1 1 
       15 51610 1 1 115 SER HB2  H -21.319 -67.914   2.671 1.00 . A A . 727 SER HB2  1 1 
       15 51611 1 1 115 SER HB3  H -22.122 -68.273   1.144 1.00 . A A . 727 SER HB3  1 1 
       15 51612 1 1 115 SER HG   H -19.754 -66.892   0.889 1.00 . A A . 727 SER HG   1 1 
       15 51613 1 1 115 SER N    N -22.125 -65.789   0.172 1.00 . A A . 727 SER N    1 1 
       15 51614 1 1 115 SER O    O -20.122 -64.587   1.583 1.00 . A A . 727 SER O    1 1 
       15 51615 1 1 115 SER OG   O -20.151 -67.760   1.007 1.00 . A A . 727 SER OG   1 1 
       15 51616 1 1 116 ALA C    C -19.910 -64.915   5.749 1.00 . A A . 728 ALA C    1 1 
       15 51617 1 1 116 ALA CA   C -20.116 -64.331   4.356 1.00 . A A . 728 ALA CA   1 1 
       15 51618 1 1 116 ALA CB   C -20.684 -62.921   4.449 1.00 . A A . 728 ALA CB   1 1 
       15 51619 1 1 116 ALA H    H -21.656 -65.740   4.039 1.00 . A A . 728 ALA H    1 1 
       15 51620 1 1 116 ALA HA   H -19.163 -64.281   3.849 1.00 . A A . 728 ALA HA   1 1 
       15 51621 1 1 116 ALA HB1  H -19.874 -62.212   4.537 1.00 . A A . 728 ALA HB1  1 1 
       15 51622 1 1 116 ALA HB2  H -21.322 -62.847   5.318 1.00 . A A . 728 ALA HB2  1 1 
       15 51623 1 1 116 ALA HB3  H -21.259 -62.705   3.561 1.00 . A A . 728 ALA HB3  1 1 
       15 51624 1 1 116 ALA N    N -20.997 -65.186   3.572 1.00 . A A . 728 ALA N    1 1 
       15 51625 1 1 116 ALA O    O -20.721 -65.712   6.220 1.00 . A A . 728 ALA O    1 1 
       15 51626 1 1 117 GLN C    C -18.785 -63.933   8.787 1.00 . A A . 729 GLN C    1 1 
       15 51627 1 1 117 GLN CA   C -18.516 -65.012   7.739 1.00 . A A . 729 GLN CA   1 1 
       15 51628 1 1 117 GLN CB   C -17.055 -65.471   7.816 1.00 . A A . 729 GLN CB   1 1 
       15 51629 1 1 117 GLN CD   C -17.357 -67.795   8.761 1.00 . A A . 729 GLN CD   1 1 
       15 51630 1 1 117 GLN CG   C -16.869 -66.964   7.590 1.00 . A A . 729 GLN CG   1 1 
       15 51631 1 1 117 GLN H    H -18.213 -63.875   5.974 1.00 . A A . 729 GLN H    1 1 
       15 51632 1 1 117 GLN HA   H -19.160 -65.856   7.938 1.00 . A A . 729 GLN HA   1 1 
       15 51633 1 1 117 GLN HB2  H -16.484 -64.942   7.067 1.00 . A A . 729 GLN HB2  1 1 
       15 51634 1 1 117 GLN HB3  H -16.665 -65.224   8.794 1.00 . A A . 729 GLN HB3  1 1 
       15 51635 1 1 117 GLN HE21 H -15.517 -67.872   9.508 1.00 . A A . 729 GLN HE21 1 1 
       15 51636 1 1 117 GLN HE22 H -16.733 -68.695  10.418 1.00 . A A . 729 GLN HE22 1 1 
       15 51637 1 1 117 GLN HG2  H -17.423 -67.253   6.710 1.00 . A A . 729 GLN HG2  1 1 
       15 51638 1 1 117 GLN HG3  H -15.819 -67.164   7.437 1.00 . A A . 729 GLN HG3  1 1 
       15 51639 1 1 117 GLN N    N -18.822 -64.523   6.400 1.00 . A A . 729 GLN N    1 1 
       15 51640 1 1 117 GLN NE2  N -16.444 -68.157   9.653 1.00 . A A . 729 GLN NE2  1 1 
       15 51641 1 1 117 GLN O    O -19.865 -63.306   8.728 1.00 . A A . 729 GLN O    1 1 
       15 51642 1 1 117 GLN OXT  O -17.912 -63.718   9.656 1.00 . A A . 729 GLN OXT  1 1 
       15 51643 1 1 117 GLN OE1  O -18.542 -68.105   8.866 1.00 . A A . 729 GLN OE1  1 1 
       15 51644 2 2   1 MET C    C  -6.003 -68.898  23.234 1.00 . B B .   1 MET C    1 1 
       15 51645 2 2   1 MET CA   C  -5.820 -69.893  24.372 1.00 . B B .   1 MET CA   1 1 
       15 51646 2 2   1 MET CB   C  -6.691 -71.129  24.124 1.00 . B B .   1 MET CB   1 1 
       15 51647 2 2   1 MET CE   C  -4.546 -73.572  23.875 1.00 . B B .   1 MET CE   1 1 
       15 51648 2 2   1 MET CG   C  -6.559 -72.196  25.201 1.00 . B B .   1 MET CG   1 1 
       15 51649 2 2   1 MET H1   H  -5.679 -68.360  25.783 1.00 . B B .   1 MET H1   1 1 
       15 51650 2 2   1 MET H2   H  -5.882 -69.896  26.459 1.00 . B B .   1 MET H2   1 1 
       15 51651 2 2   1 MET H3   H  -7.195 -69.113  25.737 1.00 . B B .   1 MET H3   1 1 
       15 51652 2 2   1 MET HA   H  -4.782 -70.194  24.405 1.00 . B B .   1 MET HA   1 1 
       15 51653 2 2   1 MET HB2  H  -7.725 -70.822  24.076 1.00 . B B .   1 MET HB2  1 1 
       15 51654 2 2   1 MET HB3  H  -6.410 -71.566  23.177 1.00 . B B .   1 MET HB3  1 1 
       15 51655 2 2   1 MET HE1  H  -4.265 -72.842  23.130 1.00 . B B .   1 MET HE1  1 1 
       15 51656 2 2   1 MET HE2  H  -5.440 -74.086  23.555 1.00 . B B .   1 MET HE2  1 1 
       15 51657 2 2   1 MET HE3  H  -3.745 -74.285  23.999 1.00 . B B .   1 MET HE3  1 1 
       15 51658 2 2   1 MET HG2  H  -6.922 -71.792  26.134 1.00 . B B .   1 MET HG2  1 1 
       15 51659 2 2   1 MET HG3  H  -7.163 -73.047  24.921 1.00 . B B .   1 MET HG3  1 1 
       15 51660 2 2   1 MET N    N  -6.169 -69.271  25.679 1.00 . B B .   1 MET N    1 1 
       15 51661 2 2   1 MET O    O  -5.623 -69.170  22.096 1.00 . B B .   1 MET O    1 1 
       15 51662 2 2   1 MET SD   S  -4.857 -72.747  25.434 1.00 . B B .   1 MET SD   1 1 
       15 51663 2 2   2 ALA C    C  -7.593 -67.166  21.358 1.00 . B B .   2 ALA C    1 1 
       15 51664 2 2   2 ALA CA   C  -6.843 -66.666  22.602 1.00 . B B .   2 ALA CA   1 1 
       15 51665 2 2   2 ALA CB   C  -5.537 -65.992  22.201 1.00 . B B .   2 ALA CB   1 1 
       15 51666 2 2   2 ALA H    H  -6.843 -67.608  24.504 1.00 . B B .   2 ALA H    1 1 
       15 51667 2 2   2 ALA HA   H  -7.457 -65.927  23.096 1.00 . B B .   2 ALA HA   1 1 
       15 51668 2 2   2 ALA HB1  H  -5.693 -65.415  21.300 1.00 . B B .   2 ALA HB1  1 1 
       15 51669 2 2   2 ALA HB2  H  -4.785 -66.745  22.018 1.00 . B B .   2 ALA HB2  1 1 
       15 51670 2 2   2 ALA HB3  H  -5.208 -65.338  22.994 1.00 . B B .   2 ALA HB3  1 1 
       15 51671 2 2   2 ALA N    N  -6.582 -67.742  23.569 1.00 . B B .   2 ALA N    1 1 
       15 51672 2 2   2 ALA O    O  -7.070 -67.090  20.245 1.00 . B B .   2 ALA O    1 1 
       15 51673 2 2   3 PRO C    C  -9.915 -67.159  19.333 1.00 . B B .   3 PRO C    1 1 
       15 51674 2 2   3 PRO CA   C  -9.646 -68.203  20.416 1.00 . B B .   3 PRO CA   1 1 
       15 51675 2 2   3 PRO CB   C -10.959 -68.608  21.098 1.00 . B B .   3 PRO CB   1 1 
       15 51676 2 2   3 PRO CD   C  -9.541 -67.811  22.821 1.00 . B B .   3 PRO CD   1 1 
       15 51677 2 2   3 PRO CG   C -10.578 -68.850  22.515 1.00 . B B .   3 PRO CG   1 1 
       15 51678 2 2   3 PRO HA   H  -9.190 -69.072  19.967 1.00 . B B .   3 PRO HA   1 1 
       15 51679 2 2   3 PRO HB2  H -11.676 -67.805  21.010 1.00 . B B .   3 PRO HB2  1 1 
       15 51680 2 2   3 PRO HB3  H -11.349 -69.501  20.635 1.00 . B B .   3 PRO HB3  1 1 
       15 51681 2 2   3 PRO HD2  H -10.008 -66.877  23.101 1.00 . B B .   3 PRO HD2  1 1 
       15 51682 2 2   3 PRO HD3  H  -8.874 -68.154  23.597 1.00 . B B .   3 PRO HD3  1 1 
       15 51683 2 2   3 PRO HG2  H -11.439 -68.727  23.157 1.00 . B B .   3 PRO HG2  1 1 
       15 51684 2 2   3 PRO HG3  H -10.162 -69.841  22.625 1.00 . B B .   3 PRO HG3  1 1 
       15 51685 2 2   3 PRO N    N  -8.830 -67.685  21.532 1.00 . B B .   3 PRO N    1 1 
       15 51686 2 2   3 PRO O    O  -9.917 -67.473  18.143 1.00 . B B .   3 PRO O    1 1 
       15 51687 2 2   4 LEU C    C  -9.622 -63.586  19.165 1.00 . B B .   4 LEU C    1 1 
       15 51688 2 2   4 LEU CA   C -10.421 -64.833  18.813 1.00 . B B .   4 LEU CA   1 1 
       15 51689 2 2   4 LEU CB   C -11.914 -64.495  18.793 1.00 . B B .   4 LEU CB   1 1 
       15 51690 2 2   4 LEU CD1  C -13.190 -66.459  17.882 1.00 . B B .   4 LEU CD1  1 1 
       15 51691 2 2   4 LEU CD2  C -13.854 -64.133  17.244 1.00 . B B .   4 LEU CD2  1 1 
       15 51692 2 2   4 LEU CG   C -12.692 -65.051  17.595 1.00 . B B .   4 LEU CG   1 1 
       15 51693 2 2   4 LEU H    H -10.118 -65.722  20.710 1.00 . B B .   4 LEU H    1 1 
       15 51694 2 2   4 LEU HA   H -10.125 -65.169  17.831 1.00 . B B .   4 LEU HA   1 1 
       15 51695 2 2   4 LEU HB2  H -12.361 -64.878  19.698 1.00 . B B .   4 LEU HB2  1 1 
       15 51696 2 2   4 LEU HB3  H -12.016 -63.420  18.789 1.00 . B B .   4 LEU HB3  1 1 
       15 51697 2 2   4 LEU HD11 H -13.851 -66.442  18.736 1.00 . B B .   4 LEU HD11 1 1 
       15 51698 2 2   4 LEU HD12 H -12.348 -67.103  18.092 1.00 . B B .   4 LEU HD12 1 1 
       15 51699 2 2   4 LEU HD13 H -13.724 -66.835  17.021 1.00 . B B .   4 LEU HD13 1 1 
       15 51700 2 2   4 LEU HD21 H -13.479 -63.246  16.756 1.00 . B B .   4 LEU HD21 1 1 
       15 51701 2 2   4 LEU HD22 H -14.379 -63.854  18.145 1.00 . B B .   4 LEU HD22 1 1 
       15 51702 2 2   4 LEU HD23 H -14.531 -64.650  16.579 1.00 . B B .   4 LEU HD23 1 1 
       15 51703 2 2   4 LEU HG   H -12.034 -65.100  16.739 1.00 . B B .   4 LEU HG   1 1 
       15 51704 2 2   4 LEU N    N -10.146 -65.917  19.751 1.00 . B B .   4 LEU N    1 1 
       15 51705 2 2   4 LEU O    O  -9.053 -63.491  20.256 1.00 . B B .   4 LEU O    1 1 
       15 51706 2 2   5 ARG C    C  -7.384 -61.598  18.588 1.00 . B B .   5 ARG C    1 1 
       15 51707 2 2   5 ARG CA   C  -8.884 -61.369  18.392 1.00 . B B .   5 ARG CA   1 1 
       15 51708 2 2   5 ARG CB   C  -9.477 -60.566  19.546 1.00 . B B .   5 ARG CB   1 1 
       15 51709 2 2   5 ARG CD   C -11.368 -59.076  20.195 1.00 . B B .   5 ARG CD   1 1 
       15 51710 2 2   5 ARG CG   C -10.943 -60.242  19.335 1.00 . B B .   5 ARG CG   1 1 
       15 51711 2 2   5 ARG CZ   C -12.111 -60.025  22.348 1.00 . B B .   5 ARG CZ   1 1 
       15 51712 2 2   5 ARG H    H -10.079 -62.793  17.389 1.00 . B B .   5 ARG H    1 1 
       15 51713 2 2   5 ARG HA   H  -9.028 -60.798  17.486 1.00 . B B .   5 ARG HA   1 1 
       15 51714 2 2   5 ARG HB2  H  -9.379 -61.137  20.458 1.00 . B B .   5 ARG HB2  1 1 
       15 51715 2 2   5 ARG HB3  H  -8.936 -59.639  19.647 1.00 . B B .   5 ARG HB3  1 1 
       15 51716 2 2   5 ARG HD2  H -10.751 -58.231  19.932 1.00 . B B .   5 ARG HD2  1 1 
       15 51717 2 2   5 ARG HD3  H -12.400 -58.848  19.981 1.00 . B B .   5 ARG HD3  1 1 
       15 51718 2 2   5 ARG HE   H -10.410 -59.017  22.065 1.00 . B B .   5 ARG HE   1 1 
       15 51719 2 2   5 ARG HG2  H -11.102 -59.990  18.296 1.00 . B B .   5 ARG HG2  1 1 
       15 51720 2 2   5 ARG HG3  H -11.535 -61.107  19.594 1.00 . B B .   5 ARG HG3  1 1 
       15 51721 2 2   5 ARG HH11 H -13.391 -60.319  20.812 1.00 . B B .   5 ARG HH11 1 1 
       15 51722 2 2   5 ARG HH12 H -13.890 -60.988  22.329 1.00 . B B .   5 ARG HH12 1 1 
       15 51723 2 2   5 ARG HH21 H -11.055 -59.893  24.066 1.00 . B B .   5 ARG HH21 1 1 
       15 51724 2 2   5 ARG HH22 H -12.558 -60.746  24.184 1.00 . B B .   5 ARG HH22 1 1 
       15 51725 2 2   5 ARG N    N  -9.599 -62.634  18.228 1.00 . B B .   5 ARG N    1 1 
       15 51726 2 2   5 ARG NE   N -11.220 -59.351  21.624 1.00 . B B .   5 ARG NE   1 1 
       15 51727 2 2   5 ARG NH1  N -13.223 -60.482  21.784 1.00 . B B .   5 ARG NH1  1 1 
       15 51728 2 2   5 ARG NH2  N -11.890 -60.239  23.638 1.00 . B B .   5 ARG NH2  1 1 
       15 51729 2 2   5 ARG O    O  -6.806 -62.490  17.966 1.00 . B B .   5 ARG O    1 1 
       15 51730 2 2   6 LYS C    C  -4.460 -60.771  18.493 1.00 . B B .   6 LYS C    1 1 
       15 51731 2 2   6 LYS CA   C  -5.334 -60.869  19.749 1.00 . B B .   6 LYS CA   1 1 
       15 51732 2 2   6 LYS CB   C  -5.041 -62.171  20.497 1.00 . B B .   6 LYS CB   1 1 
       15 51733 2 2   6 LYS CD   C  -5.544 -61.194  22.749 1.00 . B B .   6 LYS CD   1 1 
       15 51734 2 2   6 LYS CE   C  -6.409 -61.303  23.983 1.00 . B B .   6 LYS CE   1 1 
       15 51735 2 2   6 LYS CG   C  -5.862 -62.306  21.763 1.00 . B B .   6 LYS CG   1 1 
       15 51736 2 2   6 LYS H    H  -7.293 -60.080  19.886 1.00 . B B .   6 LYS H    1 1 
       15 51737 2 2   6 LYS HA   H  -5.095 -60.045  20.404 1.00 . B B .   6 LYS HA   1 1 
       15 51738 2 2   6 LYS HB2  H  -5.267 -63.006  19.850 1.00 . B B .   6 LYS HB2  1 1 
       15 51739 2 2   6 LYS HB3  H  -3.995 -62.198  20.762 1.00 . B B .   6 LYS HB3  1 1 
       15 51740 2 2   6 LYS HD2  H  -4.506 -61.267  23.038 1.00 . B B .   6 LYS HD2  1 1 
       15 51741 2 2   6 LYS HD3  H  -5.724 -60.241  22.275 1.00 . B B .   6 LYS HD3  1 1 
       15 51742 2 2   6 LYS HE2  H  -7.441 -61.229  23.676 1.00 . B B .   6 LYS HE2  1 1 
       15 51743 2 2   6 LYS HE3  H  -6.236 -62.262  24.445 1.00 . B B .   6 LYS HE3  1 1 
       15 51744 2 2   6 LYS HG2  H  -6.910 -62.258  21.508 1.00 . B B .   6 LYS HG2  1 1 
       15 51745 2 2   6 LYS HG3  H  -5.644 -63.258  22.224 1.00 . B B .   6 LYS HG3  1 1 
       15 51746 2 2   6 LYS HZ1  H  -6.468 -59.312  24.615 1.00 . B B .   6 LYS HZ1  1 1 
       15 51747 2 2   6 LYS HZ2  H  -5.092 -60.151  25.126 1.00 . B B .   6 LYS HZ2  1 1 
       15 51748 2 2   6 LYS HZ3  H  -6.580 -60.435  25.875 1.00 . B B .   6 LYS HZ3  1 1 
       15 51749 2 2   6 LYS N    N  -6.766 -60.774  19.441 1.00 . B B .   6 LYS N    1 1 
       15 51750 2 2   6 LYS NZ   N  -6.117 -60.225  24.968 1.00 . B B .   6 LYS NZ   1 1 
       15 51751 2 2   6 LYS O    O  -3.437 -61.450  18.382 1.00 . B B .   6 LYS O    1 1 
       15 51752 2 2   7 THR C    C  -2.986 -58.723  16.497 1.00 . B B .   7 THR C    1 1 
       15 51753 2 2   7 THR CA   C  -4.119 -59.734  16.314 1.00 . B B .   7 THR CA   1 1 
       15 51754 2 2   7 THR CB   C  -5.039 -59.263  15.167 1.00 . B B .   7 THR CB   1 1 
       15 51755 2 2   7 THR CG2  C  -6.135 -60.276  14.891 1.00 . B B .   7 THR CG2  1 1 
       15 51756 2 2   7 THR H    H  -5.685 -59.408  17.698 1.00 . B B .   7 THR H    1 1 
       15 51757 2 2   7 THR HA   H  -3.693 -60.688  16.036 1.00 . B B .   7 THR HA   1 1 
       15 51758 2 2   7 THR HB   H  -4.445 -59.156  14.272 1.00 . B B .   7 THR HB   1 1 
       15 51759 2 2   7 THR HG1  H  -4.975 -57.443  15.930 1.00 . B B .   7 THR HG1  1 1 
       15 51760 2 2   7 THR HG21 H  -5.832 -60.926  14.080 1.00 . B B .   7 THR HG21 1 1 
       15 51761 2 2   7 THR HG22 H  -7.042 -59.757  14.616 1.00 . B B .   7 THR HG22 1 1 
       15 51762 2 2   7 THR HG23 H  -6.313 -60.865  15.778 1.00 . B B .   7 THR HG23 1 1 
       15 51763 2 2   7 THR N    N  -4.865 -59.923  17.554 1.00 . B B .   7 THR N    1 1 
       15 51764 2 2   7 THR O    O  -3.009 -57.913  17.424 1.00 . B B .   7 THR O    1 1 
       15 51765 2 2   7 THR OG1  O  -5.628 -57.998  15.494 1.00 . B B .   7 THR OG1  1 1 
       15 51766 2 2   8 ALA C    C  -1.106 -56.656  14.746 1.00 . B B .   8 ALA C    1 1 
       15 51767 2 2   8 ALA CA   C  -0.868 -57.853  15.662 1.00 . B B .   8 ALA CA   1 1 
       15 51768 2 2   8 ALA CB   C   0.417 -58.574  15.281 1.00 . B B .   8 ALA CB   1 1 
       15 51769 2 2   8 ALA H    H  -2.042 -59.436  14.885 1.00 . B B .   8 ALA H    1 1 
       15 51770 2 2   8 ALA HA   H  -0.774 -57.504  16.681 1.00 . B B .   8 ALA HA   1 1 
       15 51771 2 2   8 ALA HB1  H   0.381 -59.591  15.643 1.00 . B B .   8 ALA HB1  1 1 
       15 51772 2 2   8 ALA HB2  H   1.261 -58.063  15.724 1.00 . B B .   8 ALA HB2  1 1 
       15 51773 2 2   8 ALA HB3  H   0.524 -58.576  14.207 1.00 . B B .   8 ALA HB3  1 1 
       15 51774 2 2   8 ALA N    N  -2.003 -58.769  15.602 1.00 . B B .   8 ALA N    1 1 
       15 51775 2 2   8 ALA O    O  -1.864 -56.750  13.781 1.00 . B B .   8 ALA O    1 1 
       15 51776 2 2   9 VAL C    C   0.601 -53.906  13.500 1.00 . B B .   9 VAL C    1 1 
       15 51777 2 2   9 VAL CA   C  -0.670 -54.322  14.246 1.00 . B B .   9 VAL CA   1 1 
       15 51778 2 2   9 VAL CB   C  -1.135 -53.141  15.127 1.00 . B B .   9 VAL CB   1 1 
       15 51779 2 2   9 VAL CG1  C  -1.300 -51.881  14.297 1.00 . B B .   9 VAL CG1  1 1 
       15 51780 2 2   9 VAL CG2  C  -2.433 -53.485  15.846 1.00 . B B .   9 VAL CG2  1 1 
       15 51781 2 2   9 VAL H    H   0.091 -55.484  15.849 1.00 . B B .   9 VAL H    1 1 
       15 51782 2 2   9 VAL HA   H  -1.448 -54.527  13.525 1.00 . B B .   9 VAL HA   1 1 
       15 51783 2 2   9 VAL HB   H  -0.375 -52.956  15.873 1.00 . B B .   9 VAL HB   1 1 
       15 51784 2 2   9 VAL HG11 H  -0.347 -51.602  13.872 1.00 . B B .   9 VAL HG11 1 1 
       15 51785 2 2   9 VAL HG12 H  -1.662 -51.080  14.926 1.00 . B B .   9 VAL HG12 1 1 
       15 51786 2 2   9 VAL HG13 H  -2.009 -52.062  13.502 1.00 . B B .   9 VAL HG13 1 1 
       15 51787 2 2   9 VAL HG21 H  -2.419 -53.060  16.839 1.00 . B B .   9 VAL HG21 1 1 
       15 51788 2 2   9 VAL HG22 H  -2.532 -54.558  15.916 1.00 . B B .   9 VAL HG22 1 1 
       15 51789 2 2   9 VAL HG23 H  -3.269 -53.081  15.294 1.00 . B B .   9 VAL HG23 1 1 
       15 51790 2 2   9 VAL N    N  -0.484 -55.523  15.055 1.00 . B B .   9 VAL N    1 1 
       15 51791 2 2   9 VAL O    O   1.627 -53.599  14.112 1.00 . B B .   9 VAL O    1 1 
       15 51792 2 2  10 LEU C    C   1.313 -52.133  10.676 1.00 . B B .  10 LEU C    1 1 
       15 51793 2 2  10 LEU CA   C   1.621 -53.490  11.313 1.00 . B B .  10 LEU CA   1 1 
       15 51794 2 2  10 LEU CB   C   1.854 -54.537  10.217 1.00 . B B .  10 LEU CB   1 1 
       15 51795 2 2  10 LEU CD1  C   4.315 -54.150   9.942 1.00 . B B .  10 LEU CD1  1 1 
       15 51796 2 2  10 LEU CD2  C   3.015 -55.244   8.102 1.00 . B B .  10 LEU CD2  1 1 
       15 51797 2 2  10 LEU CG   C   2.976 -54.214   9.226 1.00 . B B .  10 LEU CG   1 1 
       15 51798 2 2  10 LEU H    H  -0.300 -54.258  11.742 1.00 . B B .  10 LEU H    1 1 
       15 51799 2 2  10 LEU HA   H   2.508 -53.406  11.924 1.00 . B B .  10 LEU HA   1 1 
       15 51800 2 2  10 LEU HB2  H   2.083 -55.479  10.692 1.00 . B B .  10 LEU HB2  1 1 
       15 51801 2 2  10 LEU HB3  H   0.936 -54.650   9.659 1.00 . B B .  10 LEU HB3  1 1 
       15 51802 2 2  10 LEU HD11 H   4.458 -53.161  10.351 1.00 . B B .  10 LEU HD11 1 1 
       15 51803 2 2  10 LEU HD12 H   5.108 -54.368   9.242 1.00 . B B .  10 LEU HD12 1 1 
       15 51804 2 2  10 LEU HD13 H   4.333 -54.876  10.742 1.00 . B B .  10 LEU HD13 1 1 
       15 51805 2 2  10 LEU HD21 H   3.239 -56.218   8.513 1.00 . B B .  10 LEU HD21 1 1 
       15 51806 2 2  10 LEU HD22 H   3.777 -54.969   7.389 1.00 . B B .  10 LEU HD22 1 1 
       15 51807 2 2  10 LEU HD23 H   2.055 -55.275   7.607 1.00 . B B .  10 LEU HD23 1 1 
       15 51808 2 2  10 LEU HG   H   2.789 -53.245   8.785 1.00 . B B .  10 LEU HG   1 1 
       15 51809 2 2  10 LEU N    N   0.513 -53.905  12.169 1.00 . B B .  10 LEU N    1 1 
       15 51810 2 2  10 LEU O    O   0.268 -51.965  10.045 1.00 . B B .  10 LEU O    1 1 
       15 51811 2 2  11 LYS C    C   2.869 -49.590   9.039 1.00 . B B .  11 LYS C    1 1 
       15 51812 2 2  11 LYS CA   C   1.995 -49.836  10.265 1.00 . B B .  11 LYS CA   1 1 
       15 51813 2 2  11 LYS CB   C   2.245 -48.736  11.301 1.00 . B B .  11 LYS CB   1 1 
       15 51814 2 2  11 LYS CD   C   1.444 -47.493  13.334 1.00 . B B .  11 LYS CD   1 1 
       15 51815 2 2  11 LYS CE   C   0.276 -47.261  14.281 1.00 . B B .  11 LYS CE   1 1 
       15 51816 2 2  11 LYS CG   C   1.169 -48.640  12.373 1.00 . B B .  11 LYS CG   1 1 
       15 51817 2 2  11 LYS H    H   3.040 -51.344  11.337 1.00 . B B .  11 LYS H    1 1 
       15 51818 2 2  11 LYS HA   H   0.960 -49.786   9.956 1.00 . B B .  11 LYS HA   1 1 
       15 51819 2 2  11 LYS HB2  H   3.189 -48.928  11.789 1.00 . B B .  11 LYS HB2  1 1 
       15 51820 2 2  11 LYS HB3  H   2.301 -47.785  10.792 1.00 . B B .  11 LYS HB3  1 1 
       15 51821 2 2  11 LYS HD2  H   2.325 -47.726  13.914 1.00 . B B .  11 LYS HD2  1 1 
       15 51822 2 2  11 LYS HD3  H   1.617 -46.593  12.762 1.00 . B B .  11 LYS HD3  1 1 
       15 51823 2 2  11 LYS HE2  H   0.499 -46.406  14.902 1.00 . B B .  11 LYS HE2  1 1 
       15 51824 2 2  11 LYS HE3  H  -0.608 -47.056  13.696 1.00 . B B .  11 LYS HE3  1 1 
       15 51825 2 2  11 LYS HG2  H   0.215 -48.477  11.897 1.00 . B B .  11 LYS HG2  1 1 
       15 51826 2 2  11 LYS HG3  H   1.145 -49.566  12.928 1.00 . B B .  11 LYS HG3  1 1 
       15 51827 2 2  11 LYS HZ1  H  -0.280 -49.251  14.583 1.00 . B B .  11 LYS HZ1  1 1 
       15 51828 2 2  11 LYS HZ2  H  -0.737 -48.213  15.839 1.00 . B B .  11 LYS HZ2  1 1 
       15 51829 2 2  11 LYS HZ3  H   0.878 -48.690  15.681 1.00 . B B .  11 LYS HZ3  1 1 
       15 51830 2 2  11 LYS N    N   2.212 -51.163  10.836 1.00 . B B .  11 LYS N    1 1 
       15 51831 2 2  11 LYS NZ   N   0.017 -48.437  15.157 1.00 . B B .  11 LYS NZ   1 1 
       15 51832 2 2  11 LYS O    O   4.043 -49.954   9.008 1.00 . B B .  11 LYS O    1 1 
       15 51833 2 2  12 LEU C    C   2.873 -47.153   6.495 1.00 . B B .  12 LEU C    1 1 
       15 51834 2 2  12 LEU CA   C   2.968 -48.644   6.794 1.00 . B B .  12 LEU CA   1 1 
       15 51835 2 2  12 LEU CB   C   2.386 -49.441   5.624 1.00 . B B .  12 LEU CB   1 1 
       15 51836 2 2  12 LEU CD1  C   3.556 -51.647   5.883 1.00 . B B .  12 LEU CD1  1 1 
       15 51837 2 2  12 LEU CD2  C   2.813 -50.882   3.620 1.00 . B B .  12 LEU CD2  1 1 
       15 51838 2 2  12 LEU CG   C   3.343 -50.444   4.977 1.00 . B B .  12 LEU CG   1 1 
       15 51839 2 2  12 LEU H    H   1.320 -48.727   8.129 1.00 . B B .  12 LEU H    1 1 
       15 51840 2 2  12 LEU HA   H   4.007 -48.911   6.919 1.00 . B B .  12 LEU HA   1 1 
       15 51841 2 2  12 LEU HB2  H   1.518 -49.978   5.979 1.00 . B B .  12 LEU HB2  1 1 
       15 51842 2 2  12 LEU HB3  H   2.067 -48.741   4.865 1.00 . B B .  12 LEU HB3  1 1 
       15 51843 2 2  12 LEU HD11 H   3.060 -52.508   5.462 1.00 . B B .  12 LEU HD11 1 1 
       15 51844 2 2  12 LEU HD12 H   3.147 -51.437   6.861 1.00 . B B .  12 LEU HD12 1 1 
       15 51845 2 2  12 LEU HD13 H   4.613 -51.847   5.971 1.00 . B B .  12 LEU HD13 1 1 
       15 51846 2 2  12 LEU HD21 H   2.020 -51.602   3.759 1.00 . B B .  12 LEU HD21 1 1 
       15 51847 2 2  12 LEU HD22 H   3.612 -51.334   3.051 1.00 . B B .  12 LEU HD22 1 1 
       15 51848 2 2  12 LEU HD23 H   2.431 -50.024   3.088 1.00 . B B .  12 LEU HD23 1 1 
       15 51849 2 2  12 LEU HG   H   4.301 -49.969   4.824 1.00 . B B .  12 LEU HG   1 1 
       15 51850 2 2  12 LEU N    N   2.272 -48.968   8.032 1.00 . B B .  12 LEU N    1 1 
       15 51851 2 2  12 LEU O    O   1.781 -46.615   6.307 1.00 . B B .  12 LEU O    1 1 
       15 51852 2 2  13 TYR C    C   4.434 -44.832   4.715 1.00 . B B .  13 TYR C    1 1 
       15 51853 2 2  13 TYR CA   C   4.061 -45.060   6.173 1.00 . B B .  13 TYR CA   1 1 
       15 51854 2 2  13 TYR CB   C   5.066 -44.348   7.083 1.00 . B B .  13 TYR CB   1 1 
       15 51855 2 2  13 TYR CD1  C   5.025 -45.310   9.421 1.00 . B B .  13 TYR CD1  1 1 
       15 51856 2 2  13 TYR CD2  C   3.907 -43.241   9.035 1.00 . B B .  13 TYR CD2  1 1 
       15 51857 2 2  13 TYR CE1  C   4.658 -45.264  10.752 1.00 . B B .  13 TYR CE1  1 1 
       15 51858 2 2  13 TYR CE2  C   3.535 -43.189  10.365 1.00 . B B .  13 TYR CE2  1 1 
       15 51859 2 2  13 TYR CG   C   4.656 -44.301   8.539 1.00 . B B .  13 TYR CG   1 1 
       15 51860 2 2  13 TYR CZ   C   3.914 -44.202  11.218 1.00 . B B .  13 TYR CZ   1 1 
       15 51861 2 2  13 TYR H    H   4.859 -46.959   6.672 1.00 . B B .  13 TYR H    1 1 
       15 51862 2 2  13 TYR HA   H   3.074 -44.656   6.350 1.00 . B B .  13 TYR HA   1 1 
       15 51863 2 2  13 TYR HB2  H   6.016 -44.857   7.023 1.00 . B B .  13 TYR HB2  1 1 
       15 51864 2 2  13 TYR HB3  H   5.189 -43.331   6.740 1.00 . B B .  13 TYR HB3  1 1 
       15 51865 2 2  13 TYR HD1  H   5.608 -46.142   9.052 1.00 . B B .  13 TYR HD1  1 1 
       15 51866 2 2  13 TYR HD2  H   3.611 -42.449   8.363 1.00 . B B .  13 TYR HD2  1 1 
       15 51867 2 2  13 TYR HE1  H   4.956 -46.058  11.423 1.00 . B B .  13 TYR HE1  1 1 
       15 51868 2 2  13 TYR HE2  H   2.952 -42.357  10.730 1.00 . B B .  13 TYR HE2  1 1 
       15 51869 2 2  13 TYR HH   H   2.647 -44.470  12.641 1.00 . B B .  13 TYR HH   1 1 
       15 51870 2 2  13 TYR N    N   4.020 -46.485   6.467 1.00 . B B .  13 TYR N    1 1 
       15 51871 2 2  13 TYR O    O   5.433 -45.363   4.227 1.00 . B B .  13 TYR O    1 1 
       15 51872 2 2  13 TYR OH   O   3.548 -44.152  12.544 1.00 . B B .  13 TYR OH   1 1 
       15 51873 2 2  14 VAL C    C   3.656 -42.253   2.351 1.00 . B B .  14 VAL C    1 1 
       15 51874 2 2  14 VAL CA   C   3.856 -43.739   2.615 1.00 . B B .  14 VAL CA   1 1 
       15 51875 2 2  14 VAL CB   C   2.939 -44.566   1.686 1.00 . B B .  14 VAL CB   1 1 
       15 51876 2 2  14 VAL CG1  C   3.325 -46.038   1.727 1.00 . B B .  14 VAL CG1  1 1 
       15 51877 2 2  14 VAL CG2  C   1.477 -44.388   2.074 1.00 . B B .  14 VAL CG2  1 1 
       15 51878 2 2  14 VAL H    H   2.853 -43.635   4.476 1.00 . B B .  14 VAL H    1 1 
       15 51879 2 2  14 VAL HA   H   4.881 -43.994   2.390 1.00 . B B .  14 VAL HA   1 1 
       15 51880 2 2  14 VAL HB   H   3.067 -44.209   0.674 1.00 . B B .  14 VAL HB   1 1 
       15 51881 2 2  14 VAL HG11 H   3.375 -46.427   0.719 1.00 . B B .  14 VAL HG11 1 1 
       15 51882 2 2  14 VAL HG12 H   2.588 -46.589   2.290 1.00 . B B .  14 VAL HG12 1 1 
       15 51883 2 2  14 VAL HG13 H   4.293 -46.141   2.201 1.00 . B B .  14 VAL HG13 1 1 
       15 51884 2 2  14 VAL HG21 H   1.324 -43.387   2.448 1.00 . B B .  14 VAL HG21 1 1 
       15 51885 2 2  14 VAL HG22 H   1.221 -45.102   2.843 1.00 . B B .  14 VAL HG22 1 1 
       15 51886 2 2  14 VAL HG23 H   0.851 -44.550   1.209 1.00 . B B .  14 VAL HG23 1 1 
       15 51887 2 2  14 VAL N    N   3.625 -44.044   4.023 1.00 . B B .  14 VAL N    1 1 
       15 51888 2 2  14 VAL O    O   3.140 -41.533   3.208 1.00 . B B .  14 VAL O    1 1 
       15 51889 2 2  15 ALA C    C   3.634 -40.175  -0.636 1.00 . B B .  15 ALA C    1 1 
       15 51890 2 2  15 ALA CA   C   3.931 -40.378   0.845 1.00 . B B .  15 ALA CA   1 1 
       15 51891 2 2  15 ALA CB   C   5.196 -39.625   1.232 1.00 . B B .  15 ALA CB   1 1 
       15 51892 2 2  15 ALA H    H   4.415 -42.407   0.502 1.00 . B B .  15 ALA H    1 1 
       15 51893 2 2  15 ALA HA   H   3.112 -39.978   1.426 1.00 . B B .  15 ALA HA   1 1 
       15 51894 2 2  15 ALA HB1  H   4.998 -39.005   2.093 1.00 . B B .  15 ALA HB1  1 1 
       15 51895 2 2  15 ALA HB2  H   5.512 -39.005   0.407 1.00 . B B .  15 ALA HB2  1 1 
       15 51896 2 2  15 ALA HB3  H   5.978 -40.332   1.470 1.00 . B B .  15 ALA HB3  1 1 
       15 51897 2 2  15 ALA N    N   4.063 -41.788   1.177 1.00 . B B .  15 ALA N    1 1 
       15 51898 2 2  15 ALA O    O   4.155 -40.895  -1.490 1.00 . B B .  15 ALA O    1 1 
       15 51899 2 2  16 GLY C    C   1.368 -39.777  -2.884 1.00 . B B .  16 GLY C    1 1 
       15 51900 2 2  16 GLY CA   C   2.444 -38.880  -2.303 1.00 . B B .  16 GLY CA   1 1 
       15 51901 2 2  16 GLY H    H   2.375 -38.688  -0.198 1.00 . B B .  16 GLY H    1 1 
       15 51902 2 2  16 GLY HA2  H   2.100 -37.858  -2.345 1.00 . B B .  16 GLY HA2  1 1 
       15 51903 2 2  16 GLY HA3  H   3.335 -38.971  -2.907 1.00 . B B .  16 GLY HA3  1 1 
       15 51904 2 2  16 GLY N    N   2.784 -39.196  -0.928 1.00 . B B .  16 GLY N    1 1 
       15 51905 2 2  16 GLY O    O   0.929 -40.736  -2.252 1.00 . B B .  16 GLY O    1 1 
       15 51906 2 2  17 ASN C    C   0.514 -40.924  -6.019 1.00 . B B .  17 ASN C    1 1 
       15 51907 2 2  17 ASN CA   C  -0.077 -40.224  -4.799 1.00 . B B .  17 ASN CA   1 1 
       15 51908 2 2  17 ASN CB   C  -1.239 -39.312  -5.220 1.00 . B B .  17 ASN CB   1 1 
       15 51909 2 2  17 ASN CG   C  -0.831 -38.254  -6.233 1.00 . B B .  17 ASN CG   1 1 
       15 51910 2 2  17 ASN H    H   1.336 -38.672  -4.549 1.00 . B B .  17 ASN H    1 1 
       15 51911 2 2  17 ASN HA   H  -0.448 -40.975  -4.116 1.00 . B B .  17 ASN HA   1 1 
       15 51912 2 2  17 ASN HB2  H  -2.018 -39.917  -5.658 1.00 . B B .  17 ASN HB2  1 1 
       15 51913 2 2  17 ASN HB3  H  -1.630 -38.813  -4.344 1.00 . B B .  17 ASN HB3  1 1 
       15 51914 2 2  17 ASN HD21 H  -2.653 -38.276  -7.027 1.00 . B B .  17 ASN HD21 1 1 
       15 51915 2 2  17 ASN HD22 H  -1.529 -37.186  -7.755 1.00 . B B .  17 ASN HD22 1 1 
       15 51916 2 2  17 ASN N    N   0.948 -39.456  -4.102 1.00 . B B .  17 ASN N    1 1 
       15 51917 2 2  17 ASN ND2  N  -1.765 -37.867  -7.091 1.00 . B B .  17 ASN ND2  1 1 
       15 51918 2 2  17 ASN O    O  -0.205 -41.273  -6.956 1.00 . B B .  17 ASN O    1 1 
       15 51919 2 2  17 ASN OD1  O   0.310 -37.788  -6.245 1.00 . B B .  17 ASN OD1  1 1 
       15 51920 2 2  18 THR C    C   2.187 -43.261  -7.146 1.00 . B B .  18 THR C    1 1 
       15 51921 2 2  18 THR CA   C   2.523 -41.772  -7.099 1.00 . B B .  18 THR CA   1 1 
       15 51922 2 2  18 THR CB   C   4.051 -41.591  -6.965 1.00 . B B .  18 THR CB   1 1 
       15 51923 2 2  18 THR CG2  C   4.422 -40.115  -6.920 1.00 . B B .  18 THR CG2  1 1 
       15 51924 2 2  18 THR H    H   2.340 -40.846  -5.209 1.00 . B B .  18 THR H    1 1 
       15 51925 2 2  18 THR HA   H   2.200 -41.308  -8.020 1.00 . B B .  18 THR HA   1 1 
       15 51926 2 2  18 THR HB   H   4.531 -42.040  -7.822 1.00 . B B .  18 THR HB   1 1 
       15 51927 2 2  18 THR HG1  H   5.418 -41.952  -5.586 1.00 . B B .  18 THR HG1  1 1 
       15 51928 2 2  18 THR HG21 H   4.775 -39.862  -5.932 1.00 . B B .  18 THR HG21 1 1 
       15 51929 2 2  18 THR HG22 H   3.551 -39.519  -7.154 1.00 . B B .  18 THR HG22 1 1 
       15 51930 2 2  18 THR HG23 H   5.199 -39.916  -7.643 1.00 . B B .  18 THR HG23 1 1 
       15 51931 2 2  18 THR N    N   1.828 -41.123  -5.997 1.00 . B B .  18 THR N    1 1 
       15 51932 2 2  18 THR O    O   1.848 -43.857  -6.119 1.00 . B B .  18 THR O    1 1 
       15 51933 2 2  18 THR OG1  O   4.522 -42.240  -5.778 1.00 . B B .  18 THR OG1  1 1 
       15 51934 2 2  19 PRO C    C   2.924 -46.203  -7.679 1.00 . B B .  19 PRO C    1 1 
       15 51935 2 2  19 PRO CA   C   1.984 -45.318  -8.489 1.00 . B B .  19 PRO CA   1 1 
       15 51936 2 2  19 PRO CB   C   2.160 -45.572  -9.988 1.00 . B B .  19 PRO CB   1 1 
       15 51937 2 2  19 PRO CD   C   2.655 -43.272  -9.620 1.00 . B B .  19 PRO CD   1 1 
       15 51938 2 2  19 PRO CG   C   3.025 -44.460 -10.458 1.00 . B B .  19 PRO CG   1 1 
       15 51939 2 2  19 PRO HA   H   0.965 -45.534  -8.206 1.00 . B B .  19 PRO HA   1 1 
       15 51940 2 2  19 PRO HB2  H   2.631 -46.533 -10.140 1.00 . B B .  19 PRO HB2  1 1 
       15 51941 2 2  19 PRO HB3  H   1.196 -45.555 -10.475 1.00 . B B .  19 PRO HB3  1 1 
       15 51942 2 2  19 PRO HD2  H   3.499 -42.611  -9.505 1.00 . B B .  19 PRO HD2  1 1 
       15 51943 2 2  19 PRO HD3  H   1.815 -42.747 -10.053 1.00 . B B .  19 PRO HD3  1 1 
       15 51944 2 2  19 PRO HG2  H   4.061 -44.719 -10.305 1.00 . B B .  19 PRO HG2  1 1 
       15 51945 2 2  19 PRO HG3  H   2.833 -44.260 -11.500 1.00 . B B .  19 PRO HG3  1 1 
       15 51946 2 2  19 PRO N    N   2.282 -43.890  -8.334 1.00 . B B .  19 PRO N    1 1 
       15 51947 2 2  19 PRO O    O   2.557 -47.309  -7.305 1.00 . B B .  19 PRO O    1 1 
       15 51948 2 2  20 ASN C    C   4.555 -46.714  -5.219 1.00 . B B .  20 ASN C    1 1 
       15 51949 2 2  20 ASN CA   C   5.102 -46.480  -6.621 1.00 . B B .  20 ASN CA   1 1 
       15 51950 2 2  20 ASN CB   C   6.444 -45.748  -6.546 1.00 . B B .  20 ASN CB   1 1 
       15 51951 2 2  20 ASN CG   C   7.192 -45.774  -7.863 1.00 . B B .  20 ASN CG   1 1 
       15 51952 2 2  20 ASN H    H   4.388 -44.833  -7.755 1.00 . B B .  20 ASN H    1 1 
       15 51953 2 2  20 ASN HA   H   5.245 -47.436  -7.104 1.00 . B B .  20 ASN HA   1 1 
       15 51954 2 2  20 ASN HB2  H   6.271 -44.718  -6.273 1.00 . B B .  20 ASN HB2  1 1 
       15 51955 2 2  20 ASN HB3  H   7.060 -46.217  -5.793 1.00 . B B .  20 ASN HB3  1 1 
       15 51956 2 2  20 ASN HD21 H   7.779 -47.643  -7.522 1.00 . B B .  20 ASN HD21 1 1 
       15 51957 2 2  20 ASN HD22 H   8.320 -46.943  -9.007 1.00 . B B .  20 ASN HD22 1 1 
       15 51958 2 2  20 ASN N    N   4.138 -45.716  -7.412 1.00 . B B .  20 ASN N    1 1 
       15 51959 2 2  20 ASN ND2  N   7.828 -46.900  -8.161 1.00 . B B .  20 ASN ND2  1 1 
       15 51960 2 2  20 ASN O    O   4.680 -47.806  -4.664 1.00 . B B .  20 ASN O    1 1 
       15 51961 2 2  20 ASN OD1  O   7.200 -44.793  -8.604 1.00 . B B .  20 ASN OD1  1 1 
       15 51962 2 2  21 SER C    C   2.089 -46.640  -3.402 1.00 . B B .  21 SER C    1 1 
       15 51963 2 2  21 SER CA   C   3.339 -45.766  -3.333 1.00 . B B .  21 SER CA   1 1 
       15 51964 2 2  21 SER CB   C   2.987 -44.371  -2.806 1.00 . B B .  21 SER CB   1 1 
       15 51965 2 2  21 SER H    H   3.881 -44.831  -5.150 1.00 . B B .  21 SER H    1 1 
       15 51966 2 2  21 SER HA   H   4.054 -46.226  -2.670 1.00 . B B .  21 SER HA   1 1 
       15 51967 2 2  21 SER HB2  H   2.360 -43.864  -3.525 1.00 . B B .  21 SER HB2  1 1 
       15 51968 2 2  21 SER HB3  H   2.459 -44.465  -1.869 1.00 . B B .  21 SER HB3  1 1 
       15 51969 2 2  21 SER HG   H   3.915 -42.694  -2.360 1.00 . B B .  21 SER HG   1 1 
       15 51970 2 2  21 SER N    N   3.944 -45.675  -4.654 1.00 . B B .  21 SER N    1 1 
       15 51971 2 2  21 SER O    O   1.812 -47.434  -2.502 1.00 . B B .  21 SER O    1 1 
       15 51972 2 2  21 SER OG   O   4.159 -43.598  -2.597 1.00 . B B .  21 SER OG   1 1 
       15 51973 2 2  22 VAL C    C   0.376 -48.719  -4.885 1.00 . B B .  22 VAL C    1 1 
       15 51974 2 2  22 VAL CA   C   0.114 -47.214  -4.738 1.00 . B B .  22 VAL CA   1 1 
       15 51975 2 2  22 VAL CB   C  -0.590 -46.680  -6.014 1.00 . B B .  22 VAL CB   1 1 
       15 51976 2 2  22 VAL CG1  C  -1.752 -47.576  -6.424 1.00 . B B .  22 VAL CG1  1 1 
       15 51977 2 2  22 VAL CG2  C  -1.071 -45.251  -5.793 1.00 . B B .  22 VAL CG2  1 1 
       15 51978 2 2  22 VAL H    H   1.654 -45.833  -5.175 1.00 . B B .  22 VAL H    1 1 
       15 51979 2 2  22 VAL HA   H  -0.544 -47.055  -3.897 1.00 . B B .  22 VAL HA   1 1 
       15 51980 2 2  22 VAL HB   H   0.135 -46.669  -6.823 1.00 . B B .  22 VAL HB   1 1 
       15 51981 2 2  22 VAL HG11 H  -2.654 -46.987  -6.490 1.00 . B B .  22 VAL HG11 1 1 
       15 51982 2 2  22 VAL HG12 H  -1.885 -48.355  -5.688 1.00 . B B .  22 VAL HG12 1 1 
       15 51983 2 2  22 VAL HG13 H  -1.541 -48.022  -7.385 1.00 . B B .  22 VAL HG13 1 1 
       15 51984 2 2  22 VAL HG21 H  -0.219 -44.604  -5.636 1.00 . B B .  22 VAL HG21 1 1 
       15 51985 2 2  22 VAL HG22 H  -1.714 -45.217  -4.926 1.00 . B B .  22 VAL HG22 1 1 
       15 51986 2 2  22 VAL HG23 H  -1.620 -44.919  -6.661 1.00 . B B .  22 VAL HG23 1 1 
       15 51987 2 2  22 VAL N    N   1.346 -46.470  -4.494 1.00 . B B .  22 VAL N    1 1 
       15 51988 2 2  22 VAL O    O  -0.280 -49.537  -4.240 1.00 . B B .  22 VAL O    1 1 
       15 51989 2 2  23 ARG C    C   2.255 -51.164  -4.734 1.00 . B B .  23 ARG C    1 1 
       15 51990 2 2  23 ARG CA   C   1.710 -50.464  -5.974 1.00 . B B .  23 ARG CA   1 1 
       15 51991 2 2  23 ARG CB   C   2.727 -50.564  -7.115 1.00 . B B .  23 ARG CB   1 1 
       15 51992 2 2  23 ARG CD   C   3.212 -50.302  -9.567 1.00 . B B .  23 ARG CD   1 1 
       15 51993 2 2  23 ARG CG   C   2.152 -50.217  -8.480 1.00 . B B .  23 ARG CG   1 1 
       15 51994 2 2  23 ARG CZ   C   2.050 -50.827 -11.678 1.00 . B B .  23 ARG CZ   1 1 
       15 51995 2 2  23 ARG H    H   1.862 -48.356  -6.179 1.00 . B B .  23 ARG H    1 1 
       15 51996 2 2  23 ARG HA   H   0.802 -50.968  -6.277 1.00 . B B .  23 ARG HA   1 1 
       15 51997 2 2  23 ARG HB2  H   3.546 -49.890  -6.911 1.00 . B B .  23 ARG HB2  1 1 
       15 51998 2 2  23 ARG HB3  H   3.107 -51.574  -7.154 1.00 . B B .  23 ARG HB3  1 1 
       15 51999 2 2  23 ARG HD2  H   4.012 -49.616  -9.326 1.00 . B B .  23 ARG HD2  1 1 
       15 52000 2 2  23 ARG HD3  H   3.602 -51.309  -9.596 1.00 . B B .  23 ARG HD3  1 1 
       15 52001 2 2  23 ARG HE   H   2.793 -49.039 -11.194 1.00 . B B .  23 ARG HE   1 1 
       15 52002 2 2  23 ARG HG2  H   1.356 -50.909  -8.712 1.00 . B B .  23 ARG HG2  1 1 
       15 52003 2 2  23 ARG HG3  H   1.760 -49.211  -8.448 1.00 . B B .  23 ARG HG3  1 1 
       15 52004 2 2  23 ARG HH11 H   2.233 -52.386 -10.404 1.00 . B B .  23 ARG HH11 1 1 
       15 52005 2 2  23 ARG HH12 H   1.413 -52.736 -11.888 1.00 . B B .  23 ARG HH12 1 1 
       15 52006 2 2  23 ARG HH21 H   1.715 -49.485 -13.151 1.00 . B B .  23 ARG HH21 1 1 
       15 52007 2 2  23 ARG HH22 H   1.118 -51.082 -13.454 1.00 . B B .  23 ARG HH22 1 1 
       15 52008 2 2  23 ARG N    N   1.358 -49.067  -5.716 1.00 . B B .  23 ARG N    1 1 
       15 52009 2 2  23 ARG NE   N   2.678 -49.961 -10.885 1.00 . B B .  23 ARG NE   1 1 
       15 52010 2 2  23 ARG NH1  N   1.885 -52.087 -11.292 1.00 . B B .  23 ARG NH1  1 1 
       15 52011 2 2  23 ARG NH2  N   1.590 -50.433 -12.858 1.00 . B B .  23 ARG NH2  1 1 
       15 52012 2 2  23 ARG O    O   2.011 -52.354  -4.533 1.00 . B B .  23 ARG O    1 1 
       15 52013 2 2  24 ALA C    C   2.521 -51.551  -1.771 1.00 . B B .  24 ALA C    1 1 
       15 52014 2 2  24 ALA CA   C   3.595 -51.000  -2.701 1.00 . B B .  24 ALA CA   1 1 
       15 52015 2 2  24 ALA CB   C   4.426 -49.949  -1.979 1.00 . B B .  24 ALA CB   1 1 
       15 52016 2 2  24 ALA H    H   3.159 -49.483  -4.117 1.00 . B B .  24 ALA H    1 1 
       15 52017 2 2  24 ALA HA   H   4.252 -51.806  -2.996 1.00 . B B .  24 ALA HA   1 1 
       15 52018 2 2  24 ALA HB1  H   5.379 -49.838  -2.478 1.00 . B B .  24 ALA HB1  1 1 
       15 52019 2 2  24 ALA HB2  H   4.586 -50.259  -0.958 1.00 . B B .  24 ALA HB2  1 1 
       15 52020 2 2  24 ALA HB3  H   3.902 -49.005  -1.991 1.00 . B B .  24 ALA HB3  1 1 
       15 52021 2 2  24 ALA N    N   3.004 -50.430  -3.911 1.00 . B B .  24 ALA N    1 1 
       15 52022 2 2  24 ALA O    O   2.689 -52.614  -1.174 1.00 . B B .  24 ALA O    1 1 
       15 52023 2 2  25 LEU C    C  -0.409 -52.445  -1.415 1.00 . B B .  25 LEU C    1 1 
       15 52024 2 2  25 LEU CA   C   0.317 -51.256  -0.800 1.00 . B B .  25 LEU CA   1 1 
       15 52025 2 2  25 LEU CB   C  -0.670 -50.108  -0.567 1.00 . B B .  25 LEU CB   1 1 
       15 52026 2 2  25 LEU CD1  C  -0.666 -50.569   1.896 1.00 . B B .  25 LEU CD1  1 1 
       15 52027 2 2  25 LEU CD2  C   0.628 -48.628   0.990 1.00 . B B .  25 LEU CD2  1 1 
       15 52028 2 2  25 LEU CG   C  -0.619 -49.485   0.830 1.00 . B B .  25 LEU CG   1 1 
       15 52029 2 2  25 LEU H    H   1.358 -49.969  -2.129 1.00 . B B .  25 LEU H    1 1 
       15 52030 2 2  25 LEU HA   H   0.733 -51.558   0.149 1.00 . B B .  25 LEU HA   1 1 
       15 52031 2 2  25 LEU HB2  H  -0.470 -49.334  -1.294 1.00 . B B .  25 LEU HB2  1 1 
       15 52032 2 2  25 LEU HB3  H  -1.670 -50.483  -0.733 1.00 . B B .  25 LEU HB3  1 1 
       15 52033 2 2  25 LEU HD11 H  -1.377 -50.292   2.660 1.00 . B B .  25 LEU HD11 1 1 
       15 52034 2 2  25 LEU HD12 H   0.313 -50.681   2.340 1.00 . B B .  25 LEU HD12 1 1 
       15 52035 2 2  25 LEU HD13 H  -0.968 -51.505   1.448 1.00 . B B .  25 LEU HD13 1 1 
       15 52036 2 2  25 LEU HD21 H   1.498 -49.202   0.707 1.00 . B B .  25 LEU HD21 1 1 
       15 52037 2 2  25 LEU HD22 H   0.722 -48.317   2.020 1.00 . B B .  25 LEU HD22 1 1 
       15 52038 2 2  25 LEU HD23 H   0.550 -47.756   0.355 1.00 . B B .  25 LEU HD23 1 1 
       15 52039 2 2  25 LEU HG   H  -1.483 -48.848   0.963 1.00 . B B .  25 LEU HG   1 1 
       15 52040 2 2  25 LEU N    N   1.419 -50.823  -1.648 1.00 . B B .  25 LEU N    1 1 
       15 52041 2 2  25 LEU O    O  -0.802 -53.377  -0.714 1.00 . B B .  25 LEU O    1 1 
       15 52042 2 2  26 LYS C    C  -0.516 -54.787  -3.404 1.00 . B B .  26 LYS C    1 1 
       15 52043 2 2  26 LYS CA   C  -1.266 -53.455  -3.463 1.00 . B B .  26 LYS CA   1 1 
       15 52044 2 2  26 LYS CB   C  -1.436 -53.027  -4.919 1.00 . B B .  26 LYS CB   1 1 
       15 52045 2 2  26 LYS CD   C  -2.579 -51.451  -6.511 1.00 . B B .  26 LYS CD   1 1 
       15 52046 2 2  26 LYS CE   C  -3.948 -52.019  -6.814 1.00 . B B .  26 LYS CE   1 1 
       15 52047 2 2  26 LYS CG   C  -2.202 -51.724  -5.069 1.00 . B B .  26 LYS CG   1 1 
       15 52048 2 2  26 LYS H    H  -0.225 -51.631  -3.230 1.00 . B B .  26 LYS H    1 1 
       15 52049 2 2  26 LYS HA   H  -2.241 -53.582  -3.020 1.00 . B B .  26 LYS HA   1 1 
       15 52050 2 2  26 LYS HB2  H  -0.459 -52.903  -5.365 1.00 . B B .  26 LYS HB2  1 1 
       15 52051 2 2  26 LYS HB3  H  -1.971 -53.799  -5.452 1.00 . B B .  26 LYS HB3  1 1 
       15 52052 2 2  26 LYS HD2  H  -2.593 -50.384  -6.677 1.00 . B B .  26 LYS HD2  1 1 
       15 52053 2 2  26 LYS HD3  H  -1.853 -51.914  -7.161 1.00 . B B .  26 LYS HD3  1 1 
       15 52054 2 2  26 LYS HE2  H  -3.919 -53.086  -6.662 1.00 . B B .  26 LYS HE2  1 1 
       15 52055 2 2  26 LYS HE3  H  -4.656 -51.579  -6.121 1.00 . B B .  26 LYS HE3  1 1 
       15 52056 2 2  26 LYS HG2  H  -3.106 -51.779  -4.478 1.00 . B B .  26 LYS HG2  1 1 
       15 52057 2 2  26 LYS HG3  H  -1.585 -50.912  -4.708 1.00 . B B .  26 LYS HG3  1 1 
       15 52058 2 2  26 LYS HZ1  H  -3.816 -50.961  -8.610 1.00 . B B .  26 LYS HZ1  1 1 
       15 52059 2 2  26 LYS HZ2  H  -5.387 -51.452  -8.218 1.00 . B B .  26 LYS HZ2  1 1 
       15 52060 2 2  26 LYS HZ3  H  -4.268 -52.580  -8.800 1.00 . B B .  26 LYS HZ3  1 1 
       15 52061 2 2  26 LYS N    N  -0.570 -52.403  -2.733 1.00 . B B .  26 LYS N    1 1 
       15 52062 2 2  26 LYS NZ   N  -4.385 -51.732  -8.208 1.00 . B B .  26 LYS NZ   1 1 
       15 52063 2 2  26 LYS O    O  -1.127 -55.843  -3.229 1.00 . B B .  26 LYS O    1 1 
       15 52064 2 2  27 THR C    C   1.701 -56.526  -2.108 1.00 . B B .  27 THR C    1 1 
       15 52065 2 2  27 THR CA   C   1.619 -55.951  -3.517 1.00 . B B .  27 THR CA   1 1 
       15 52066 2 2  27 THR CB   C   3.045 -55.693  -4.046 1.00 . B B .  27 THR CB   1 1 
       15 52067 2 2  27 THR CG2  C   3.023 -55.327  -5.522 1.00 . B B .  27 THR CG2  1 1 
       15 52068 2 2  27 THR H    H   1.247 -53.866  -3.669 1.00 . B B .  27 THR H    1 1 
       15 52069 2 2  27 THR HA   H   1.147 -56.679  -4.161 1.00 . B B .  27 THR HA   1 1 
       15 52070 2 2  27 THR HB   H   3.625 -56.598  -3.923 1.00 . B B .  27 THR HB   1 1 
       15 52071 2 2  27 THR HG1  H   3.448 -53.792  -3.701 1.00 . B B .  27 THR HG1  1 1 
       15 52072 2 2  27 THR HG21 H   2.234 -54.611  -5.702 1.00 . B B .  27 THR HG21 1 1 
       15 52073 2 2  27 THR HG22 H   2.846 -56.214  -6.111 1.00 . B B .  27 THR HG22 1 1 
       15 52074 2 2  27 THR HG23 H   3.972 -54.894  -5.799 1.00 . B B .  27 THR HG23 1 1 
       15 52075 2 2  27 THR N    N   0.807 -54.737  -3.549 1.00 . B B .  27 THR N    1 1 
       15 52076 2 2  27 THR O    O   1.639 -57.743  -1.921 1.00 . B B .  27 THR O    1 1 
       15 52077 2 2  27 THR OG1  O   3.665 -54.640  -3.301 1.00 . B B .  27 THR OG1  1 1 
       15 52078 2 2  28 LEU C    C   0.605 -56.698   0.730 1.00 . B B .  28 LEU C    1 1 
       15 52079 2 2  28 LEU CA   C   1.914 -56.058   0.272 1.00 . B B .  28 LEU CA   1 1 
       15 52080 2 2  28 LEU CB   C   2.260 -54.854   1.153 1.00 . B B .  28 LEU CB   1 1 
       15 52081 2 2  28 LEU CD1  C   3.925 -54.405   2.964 1.00 . B B .  28 LEU CD1  1 1 
       15 52082 2 2  28 LEU CD2  C   1.548 -54.890   3.556 1.00 . B B .  28 LEU CD2  1 1 
       15 52083 2 2  28 LEU CG   C   2.679 -55.188   2.586 1.00 . B B .  28 LEU CG   1 1 
       15 52084 2 2  28 LEU H    H   1.871 -54.687  -1.342 1.00 . B B .  28 LEU H    1 1 
       15 52085 2 2  28 LEU HA   H   2.704 -56.790   0.350 1.00 . B B .  28 LEU HA   1 1 
       15 52086 2 2  28 LEU HB2  H   3.066 -54.312   0.681 1.00 . B B .  28 LEU HB2  1 1 
       15 52087 2 2  28 LEU HB3  H   1.395 -54.210   1.197 1.00 . B B .  28 LEU HB3  1 1 
       15 52088 2 2  28 LEU HD11 H   3.906 -53.443   2.473 1.00 . B B .  28 LEU HD11 1 1 
       15 52089 2 2  28 LEU HD12 H   4.802 -54.951   2.650 1.00 . B B .  28 LEU HD12 1 1 
       15 52090 2 2  28 LEU HD13 H   3.952 -54.263   4.034 1.00 . B B .  28 LEU HD13 1 1 
       15 52091 2 2  28 LEU HD21 H   1.325 -53.834   3.536 1.00 . B B .  28 LEU HD21 1 1 
       15 52092 2 2  28 LEU HD22 H   1.844 -55.177   4.554 1.00 . B B .  28 LEU HD22 1 1 
       15 52093 2 2  28 LEU HD23 H   0.669 -55.448   3.267 1.00 . B B .  28 LEU HD23 1 1 
       15 52094 2 2  28 LEU HG   H   2.912 -56.241   2.652 1.00 . B B .  28 LEU HG   1 1 
       15 52095 2 2  28 LEU N    N   1.825 -55.644  -1.122 1.00 . B B .  28 LEU N    1 1 
       15 52096 2 2  28 LEU O    O   0.614 -57.724   1.410 1.00 . B B .  28 LEU O    1 1 
       15 52097 2 2  29 ALA C    C  -2.065 -57.992   0.126 1.00 . B B .  29 ALA C    1 1 
       15 52098 2 2  29 ALA CA   C  -1.833 -56.603   0.712 1.00 . B B .  29 ALA CA   1 1 
       15 52099 2 2  29 ALA CB   C  -2.924 -55.649   0.252 1.00 . B B .  29 ALA CB   1 1 
       15 52100 2 2  29 ALA H    H  -0.451 -55.264  -0.187 1.00 . B B .  29 ALA H    1 1 
       15 52101 2 2  29 ALA HA   H  -1.876 -56.668   1.789 1.00 . B B .  29 ALA HA   1 1 
       15 52102 2 2  29 ALA HB1  H  -3.645 -55.516   1.045 1.00 . B B .  29 ALA HB1  1 1 
       15 52103 2 2  29 ALA HB2  H  -3.418 -56.060  -0.617 1.00 . B B .  29 ALA HB2  1 1 
       15 52104 2 2  29 ALA HB3  H  -2.485 -54.694   0.000 1.00 . B B .  29 ALA HB3  1 1 
       15 52105 2 2  29 ALA N    N  -0.516 -56.088   0.347 1.00 . B B .  29 ALA N    1 1 
       15 52106 2 2  29 ALA O    O  -2.614 -58.868   0.792 1.00 . B B .  29 ALA O    1 1 
       15 52107 2 2  30 ASN C    C  -1.025 -60.565  -1.074 1.00 . B B .  30 ASN C    1 1 
       15 52108 2 2  30 ASN CA   C  -1.802 -59.471  -1.802 1.00 . B B .  30 ASN CA   1 1 
       15 52109 2 2  30 ASN CB   C  -1.317 -59.368  -3.251 1.00 . B B .  30 ASN CB   1 1 
       15 52110 2 2  30 ASN CG   C  -1.549 -60.644  -4.036 1.00 . B B .  30 ASN CG   1 1 
       15 52111 2 2  30 ASN H    H  -1.228 -57.437  -1.607 1.00 . B B .  30 ASN H    1 1 
       15 52112 2 2  30 ASN HA   H  -2.851 -59.728  -1.796 1.00 . B B .  30 ASN HA   1 1 
       15 52113 2 2  30 ASN HB2  H  -1.843 -58.563  -3.744 1.00 . B B .  30 ASN HB2  1 1 
       15 52114 2 2  30 ASN HB3  H  -0.257 -59.153  -3.253 1.00 . B B .  30 ASN HB3  1 1 
       15 52115 2 2  30 ASN HD21 H   0.397 -60.807  -4.409 1.00 . B B .  30 ASN HD21 1 1 
       15 52116 2 2  30 ASN HD22 H  -0.603 -62.053  -5.065 1.00 . B B .  30 ASN HD22 1 1 
       15 52117 2 2  30 ASN N    N  -1.647 -58.183  -1.126 1.00 . B B .  30 ASN N    1 1 
       15 52118 2 2  30 ASN ND2  N  -0.476 -61.226  -4.556 1.00 . B B .  30 ASN ND2  1 1 
       15 52119 2 2  30 ASN O    O  -1.543 -61.657  -0.835 1.00 . B B .  30 ASN O    1 1 
       15 52120 2 2  30 ASN OD1  O  -2.682 -61.100  -4.175 1.00 . B B .  30 ASN OD1  1 1 
       15 52121 2 2  31 ILE C    C   0.526 -61.486   1.383 1.00 . B B .  31 ILE C    1 1 
       15 52122 2 2  31 ILE CA   C   1.078 -61.196  -0.010 1.00 . B B .  31 ILE CA   1 1 
       15 52123 2 2  31 ILE CB   C   2.522 -60.655   0.094 1.00 . B B .  31 ILE CB   1 1 
       15 52124 2 2  31 ILE CD1  C   4.451 -59.847  -1.357 1.00 . B B .  31 ILE CD1  1 1 
       15 52125 2 2  31 ILE CG1  C   3.162 -60.633  -1.295 1.00 . B B .  31 ILE CG1  1 1 
       15 52126 2 2  31 ILE CG2  C   3.355 -61.496   1.056 1.00 . B B .  31 ILE CG2  1 1 
       15 52127 2 2  31 ILE H    H   0.563 -59.357  -0.922 1.00 . B B .  31 ILE H    1 1 
       15 52128 2 2  31 ILE HA   H   1.099 -62.117  -0.574 1.00 . B B .  31 ILE HA   1 1 
       15 52129 2 2  31 ILE HB   H   2.478 -59.648   0.479 1.00 . B B .  31 ILE HB   1 1 
       15 52130 2 2  31 ILE HD11 H   5.134 -60.326  -2.042 1.00 . B B .  31 ILE HD11 1 1 
       15 52131 2 2  31 ILE HD12 H   4.897 -59.804  -0.374 1.00 . B B .  31 ILE HD12 1 1 
       15 52132 2 2  31 ILE HD13 H   4.242 -58.844  -1.701 1.00 . B B .  31 ILE HD13 1 1 
       15 52133 2 2  31 ILE HG12 H   3.379 -61.645  -1.601 1.00 . B B .  31 ILE HG12 1 1 
       15 52134 2 2  31 ILE HG13 H   2.470 -60.191  -1.996 1.00 . B B .  31 ILE HG13 1 1 
       15 52135 2 2  31 ILE HG21 H   3.964 -62.188   0.495 1.00 . B B .  31 ILE HG21 1 1 
       15 52136 2 2  31 ILE HG22 H   2.699 -62.047   1.715 1.00 . B B .  31 ILE HG22 1 1 
       15 52137 2 2  31 ILE HG23 H   3.990 -60.848   1.642 1.00 . B B .  31 ILE HG23 1 1 
       15 52138 2 2  31 ILE N    N   0.219 -60.255  -0.720 1.00 . B B .  31 ILE N    1 1 
       15 52139 2 2  31 ILE O    O   0.486 -62.637   1.819 1.00 . B B .  31 ILE O    1 1 
       15 52140 2 2  32 LEU C    C  -1.724 -61.409   3.415 1.00 . B B .  32 LEU C    1 1 
       15 52141 2 2  32 LEU CA   C  -0.458 -60.557   3.411 1.00 . B B .  32 LEU CA   1 1 
       15 52142 2 2  32 LEU CB   C  -0.740 -59.168   4.002 1.00 . B B .  32 LEU CB   1 1 
       15 52143 2 2  32 LEU CD1  C  -0.616 -59.904   6.399 1.00 . B B .  32 LEU CD1  1 1 
       15 52144 2 2  32 LEU CD2  C  -1.694 -57.730   5.816 1.00 . B B .  32 LEU CD2  1 1 
       15 52145 2 2  32 LEU CG   C  -1.440 -59.161   5.364 1.00 . B B .  32 LEU CG   1 1 
       15 52146 2 2  32 LEU H    H   0.102 -59.546   1.636 1.00 . B B .  32 LEU H    1 1 
       15 52147 2 2  32 LEU HA   H   0.285 -61.048   4.021 1.00 . B B .  32 LEU HA   1 1 
       15 52148 2 2  32 LEU HB2  H   0.202 -58.647   4.106 1.00 . B B .  32 LEU HB2  1 1 
       15 52149 2 2  32 LEU HB3  H  -1.357 -58.624   3.303 1.00 . B B .  32 LEU HB3  1 1 
       15 52150 2 2  32 LEU HD11 H  -0.821 -60.963   6.331 1.00 . B B .  32 LEU HD11 1 1 
       15 52151 2 2  32 LEU HD12 H  -0.875 -59.552   7.387 1.00 . B B .  32 LEU HD12 1 1 
       15 52152 2 2  32 LEU HD13 H   0.434 -59.729   6.218 1.00 . B B .  32 LEU HD13 1 1 
       15 52153 2 2  32 LEU HD21 H  -2.274 -57.212   5.066 1.00 . B B .  32 LEU HD21 1 1 
       15 52154 2 2  32 LEU HD22 H  -0.750 -57.223   5.954 1.00 . B B .  32 LEU HD22 1 1 
       15 52155 2 2  32 LEU HD23 H  -2.237 -57.738   6.750 1.00 . B B .  32 LEU HD23 1 1 
       15 52156 2 2  32 LEU HG   H  -2.395 -59.659   5.275 1.00 . B B .  32 LEU HG   1 1 
       15 52157 2 2  32 LEU N    N   0.092 -60.431   2.067 1.00 . B B .  32 LEU N    1 1 
       15 52158 2 2  32 LEU O    O  -1.862 -62.314   4.233 1.00 . B B .  32 LEU O    1 1 
       15 52159 2 2  33 GLU C    C  -3.679 -63.343   2.074 1.00 . B B .  33 GLU C    1 1 
       15 52160 2 2  33 GLU CA   C  -3.894 -61.865   2.406 1.00 . B B .  33 GLU CA   1 1 
       15 52161 2 2  33 GLU CB   C  -4.817 -61.239   1.355 1.00 . B B .  33 GLU CB   1 1 
       15 52162 2 2  33 GLU CD   C  -7.082 -61.294   0.213 1.00 . B B .  33 GLU CD   1 1 
       15 52163 2 2  33 GLU CG   C  -6.182 -61.913   1.264 1.00 . B B .  33 GLU CG   1 1 
       15 52164 2 2  33 GLU H    H  -2.461 -60.401   1.849 1.00 . B B .  33 GLU H    1 1 
       15 52165 2 2  33 GLU HA   H  -4.374 -61.797   3.368 1.00 . B B .  33 GLU HA   1 1 
       15 52166 2 2  33 GLU HB2  H  -4.969 -60.197   1.598 1.00 . B B .  33 GLU HB2  1 1 
       15 52167 2 2  33 GLU HB3  H  -4.341 -61.307   0.388 1.00 . B B .  33 GLU HB3  1 1 
       15 52168 2 2  33 GLU HG2  H  -6.037 -62.955   1.017 1.00 . B B .  33 GLU HG2  1 1 
       15 52169 2 2  33 GLU HG3  H  -6.670 -61.838   2.224 1.00 . B B .  33 GLU HG3  1 1 
       15 52170 2 2  33 GLU N    N  -2.636 -61.127   2.490 1.00 . B B .  33 GLU N    1 1 
       15 52171 2 2  33 GLU O    O  -4.342 -64.211   2.635 1.00 . B B .  33 GLU O    1 1 
       15 52172 2 2  33 GLU OE1  O  -6.604 -60.426  -0.544 1.00 . B B .  33 GLU OE1  1 1 
       15 52173 2 2  33 GLU OE2  O  -8.270 -61.676   0.151 1.00 . B B .  33 GLU OE2  1 1 
       15 52174 2 2  34 LYS C    C  -1.657 -65.797   1.724 1.00 . B B .  34 LYS C    1 1 
       15 52175 2 2  34 LYS CA   C  -2.533 -65.008   0.741 1.00 . B B .  34 LYS CA   1 1 
       15 52176 2 2  34 LYS CB   C  -1.900 -65.033  -0.655 1.00 . B B .  34 LYS CB   1 1 
       15 52177 2 2  34 LYS CD   C  -3.005 -67.151  -1.440 1.00 . B B .  34 LYS CD   1 1 
       15 52178 2 2  34 LYS CE   C  -2.807 -68.463  -2.181 1.00 . B B .  34 LYS CE   1 1 
       15 52179 2 2  34 LYS CG   C  -1.683 -66.435  -1.208 1.00 . B B .  34 LYS CG   1 1 
       15 52180 2 2  34 LYS H    H  -2.260 -62.902   0.732 1.00 . B B .  34 LYS H    1 1 
       15 52181 2 2  34 LYS HA   H  -3.494 -65.495   0.684 1.00 . B B .  34 LYS HA   1 1 
       15 52182 2 2  34 LYS HB2  H  -2.543 -64.497  -1.338 1.00 . B B .  34 LYS HB2  1 1 
       15 52183 2 2  34 LYS HB3  H  -0.942 -64.535  -0.611 1.00 . B B .  34 LYS HB3  1 1 
       15 52184 2 2  34 LYS HD2  H  -3.466 -67.356  -0.485 1.00 . B B .  34 LYS HD2  1 1 
       15 52185 2 2  34 LYS HD3  H  -3.651 -66.512  -2.025 1.00 . B B .  34 LYS HD3  1 1 
       15 52186 2 2  34 LYS HE2  H  -3.775 -68.899  -2.377 1.00 . B B .  34 LYS HE2  1 1 
       15 52187 2 2  34 LYS HE3  H  -2.307 -68.261  -3.117 1.00 . B B .  34 LYS HE3  1 1 
       15 52188 2 2  34 LYS HG2  H  -1.154 -66.365  -2.147 1.00 . B B .  34 LYS HG2  1 1 
       15 52189 2 2  34 LYS HG3  H  -1.094 -67.004  -0.503 1.00 . B B .  34 LYS HG3  1 1 
       15 52190 2 2  34 LYS HZ1  H  -2.414 -70.379  -1.447 1.00 . B B .  34 LYS HZ1  1 1 
       15 52191 2 2  34 LYS HZ2  H  -1.953 -69.135  -0.397 1.00 . B B .  34 LYS HZ2  1 1 
       15 52192 2 2  34 LYS HZ3  H  -1.024 -69.470  -1.770 1.00 . B B .  34 LYS HZ3  1 1 
       15 52193 2 2  34 LYS N    N  -2.773 -63.629   1.150 1.00 . B B .  34 LYS N    1 1 
       15 52194 2 2  34 LYS NZ   N  -1.992 -69.429  -1.393 1.00 . B B .  34 LYS NZ   1 1 
       15 52195 2 2  34 LYS O    O  -2.032 -66.889   2.150 1.00 . B B .  34 LYS O    1 1 
       15 52196 2 2  35 GLU C    C   0.003 -65.996   4.437 1.00 . B B .  35 GLU C    1 1 
       15 52197 2 2  35 GLU CA   C   0.435 -65.962   2.965 1.00 . B B .  35 GLU CA   1 1 
       15 52198 2 2  35 GLU CB   C   1.836 -65.343   2.851 1.00 . B B .  35 GLU CB   1 1 
       15 52199 2 2  35 GLU CD   C   3.164 -67.464   3.292 1.00 . B B .  35 GLU CD   1 1 
       15 52200 2 2  35 GLU CG   C   2.894 -66.029   3.711 1.00 . B B .  35 GLU CG   1 1 
       15 52201 2 2  35 GLU H    H  -0.258 -64.355   1.752 1.00 . B B .  35 GLU H    1 1 
       15 52202 2 2  35 GLU HA   H   0.491 -66.980   2.612 1.00 . B B .  35 GLU HA   1 1 
       15 52203 2 2  35 GLU HB2  H   2.155 -65.398   1.821 1.00 . B B .  35 GLU HB2  1 1 
       15 52204 2 2  35 GLU HB3  H   1.781 -64.305   3.146 1.00 . B B .  35 GLU HB3  1 1 
       15 52205 2 2  35 GLU HG2  H   3.815 -65.473   3.637 1.00 . B B .  35 GLU HG2  1 1 
       15 52206 2 2  35 GLU HG3  H   2.558 -66.030   4.738 1.00 . B B .  35 GLU HG3  1 1 
       15 52207 2 2  35 GLU N    N  -0.493 -65.253   2.080 1.00 . B B .  35 GLU N    1 1 
       15 52208 2 2  35 GLU O    O   0.020 -67.057   5.059 1.00 . B B .  35 GLU O    1 1 
       15 52209 2 2  35 GLU OE1  O   2.847 -67.816   2.134 1.00 . B B .  35 GLU OE1  1 1 
       15 52210 2 2  35 GLU OE2  O   3.691 -68.233   4.119 1.00 . B B .  35 GLU OE2  1 1 
       15 52211 2 2  36 PHE C    C  -2.083 -64.055   6.640 1.00 . B B .  36 PHE C    1 1 
       15 52212 2 2  36 PHE CA   C  -0.762 -64.796   6.411 1.00 . B B .  36 PHE CA   1 1 
       15 52213 2 2  36 PHE CB   C   0.369 -64.134   7.210 1.00 . B B .  36 PHE CB   1 1 
       15 52214 2 2  36 PHE CD1  C   1.337 -66.410   7.682 1.00 . B B .  36 PHE CD1  1 1 
       15 52215 2 2  36 PHE CD2  C   1.697 -64.673   9.273 1.00 . B B .  36 PHE CD2  1 1 
       15 52216 2 2  36 PHE CE1  C   2.053 -67.288   8.473 1.00 . B B .  36 PHE CE1  1 1 
       15 52217 2 2  36 PHE CE2  C   2.414 -65.547  10.068 1.00 . B B .  36 PHE CE2  1 1 
       15 52218 2 2  36 PHE CG   C   1.151 -65.092   8.071 1.00 . B B .  36 PHE CG   1 1 
       15 52219 2 2  36 PHE CZ   C   2.592 -66.856   9.667 1.00 . B B .  36 PHE CZ   1 1 
       15 52220 2 2  36 PHE H    H  -0.439 -64.039   4.448 1.00 . B B .  36 PHE H    1 1 
       15 52221 2 2  36 PHE HA   H  -0.877 -65.812   6.757 1.00 . B B .  36 PHE HA   1 1 
       15 52222 2 2  36 PHE HB2  H   1.062 -63.672   6.521 1.00 . B B .  36 PHE HB2  1 1 
       15 52223 2 2  36 PHE HB3  H  -0.053 -63.374   7.852 1.00 . B B .  36 PHE HB3  1 1 
       15 52224 2 2  36 PHE HD1  H   0.917 -66.752   6.746 1.00 . B B .  36 PHE HD1  1 1 
       15 52225 2 2  36 PHE HD2  H   1.561 -63.649   9.587 1.00 . B B .  36 PHE HD2  1 1 
       15 52226 2 2  36 PHE HE1  H   2.191 -68.312   8.157 1.00 . B B .  36 PHE HE1  1 1 
       15 52227 2 2  36 PHE HE2  H   2.834 -65.206  11.003 1.00 . B B .  36 PHE HE2  1 1 
       15 52228 2 2  36 PHE HZ   H   3.152 -67.541  10.288 1.00 . B B .  36 PHE HZ   1 1 
       15 52229 2 2  36 PHE N    N  -0.387 -64.852   4.995 1.00 . B B .  36 PHE N    1 1 
       15 52230 2 2  36 PHE O    O  -2.101 -62.966   7.217 1.00 . B B .  36 PHE O    1 1 
       15 52231 2 2  37 LYS C    C  -5.069 -64.225   7.765 1.00 . B B .  37 LYS C    1 1 
       15 52232 2 2  37 LYS CA   C  -4.505 -64.045   6.356 1.00 . B B .  37 LYS CA   1 1 
       15 52233 2 2  37 LYS CB   C  -5.476 -64.651   5.339 1.00 . B B .  37 LYS CB   1 1 
       15 52234 2 2  37 LYS CD   C  -7.708 -64.525   4.184 1.00 . B B .  37 LYS CD   1 1 
       15 52235 2 2  37 LYS CE   C  -8.094 -65.979   4.411 1.00 . B B .  37 LYS CE   1 1 
       15 52236 2 2  37 LYS CG   C  -6.847 -63.989   5.319 1.00 . B B .  37 LYS CG   1 1 
       15 52237 2 2  37 LYS H    H  -3.112 -65.537   5.780 1.00 . B B .  37 LYS H    1 1 
       15 52238 2 2  37 LYS HA   H  -4.404 -62.988   6.155 1.00 . B B .  37 LYS HA   1 1 
       15 52239 2 2  37 LYS HB2  H  -5.045 -64.563   4.352 1.00 . B B .  37 LYS HB2  1 1 
       15 52240 2 2  37 LYS HB3  H  -5.610 -65.698   5.571 1.00 . B B .  37 LYS HB3  1 1 
       15 52241 2 2  37 LYS HD2  H  -8.608 -63.931   4.117 1.00 . B B .  37 LYS HD2  1 1 
       15 52242 2 2  37 LYS HD3  H  -7.153 -64.449   3.259 1.00 . B B .  37 LYS HD3  1 1 
       15 52243 2 2  37 LYS HE2  H  -7.194 -66.575   4.449 1.00 . B B .  37 LYS HE2  1 1 
       15 52244 2 2  37 LYS HE3  H  -8.614 -66.056   5.355 1.00 . B B .  37 LYS HE3  1 1 
       15 52245 2 2  37 LYS HG2  H  -7.346 -64.186   6.257 1.00 . B B .  37 LYS HG2  1 1 
       15 52246 2 2  37 LYS HG3  H  -6.721 -62.925   5.192 1.00 . B B .  37 LYS HG3  1 1 
       15 52247 2 2  37 LYS HZ1  H  -9.504 -65.720   2.892 1.00 . B B .  37 LYS HZ1  1 1 
       15 52248 2 2  37 LYS HZ2  H  -9.648 -67.189   3.718 1.00 . B B .  37 LYS HZ2  1 1 
       15 52249 2 2  37 LYS HZ3  H  -8.401 -66.968   2.597 1.00 . B B .  37 LYS HZ3  1 1 
       15 52250 2 2  37 LYS N    N  -3.185 -64.659   6.209 1.00 . B B .  37 LYS N    1 1 
       15 52251 2 2  37 LYS NZ   N  -8.973 -66.500   3.329 1.00 . B B .  37 LYS NZ   1 1 
       15 52252 2 2  37 LYS O    O  -5.158 -65.344   8.272 1.00 . B B .  37 LYS O    1 1 
       15 52253 2 2  38 GLY C    C  -5.035 -63.089  10.861 1.00 . B B .  38 GLY C    1 1 
       15 52254 2 2  38 GLY CA   C  -6.035 -63.160   9.722 1.00 . B B .  38 GLY CA   1 1 
       15 52255 2 2  38 GLY H    H  -5.309 -62.244   7.950 1.00 . B B .  38 GLY H    1 1 
       15 52256 2 2  38 GLY HA2  H  -6.724 -62.336   9.820 1.00 . B B .  38 GLY HA2  1 1 
       15 52257 2 2  38 GLY HA3  H  -6.591 -64.082   9.809 1.00 . B B .  38 GLY HA3  1 1 
       15 52258 2 2  38 GLY N    N  -5.440 -63.111   8.394 1.00 . B B .  38 GLY N    1 1 
       15 52259 2 2  38 GLY O    O  -5.427 -62.946  12.019 1.00 . B B .  38 GLY O    1 1 
       15 52260 2 2  39 VAL C    C  -2.556 -61.751  12.172 1.00 . B B .  39 VAL C    1 1 
       15 52261 2 2  39 VAL CA   C  -2.714 -63.153  11.573 1.00 . B B .  39 VAL CA   1 1 
       15 52262 2 2  39 VAL CB   C  -1.361 -63.650  11.023 1.00 . B B .  39 VAL CB   1 1 
       15 52263 2 2  39 VAL CG1  C  -0.252 -63.478  12.052 1.00 . B B .  39 VAL CG1  1 1 
       15 52264 2 2  39 VAL CG2  C  -1.475 -65.106  10.594 1.00 . B B .  39 VAL CG2  1 1 
       15 52265 2 2  39 VAL H    H  -3.496 -63.299   9.610 1.00 . B B .  39 VAL H    1 1 
       15 52266 2 2  39 VAL HA   H  -3.017 -63.825  12.364 1.00 . B B .  39 VAL HA   1 1 
       15 52267 2 2  39 VAL HB   H  -1.110 -63.060  10.153 1.00 . B B .  39 VAL HB   1 1 
       15 52268 2 2  39 VAL HG11 H  -0.185 -64.367  12.663 1.00 . B B .  39 VAL HG11 1 1 
       15 52269 2 2  39 VAL HG12 H  -0.472 -62.627  12.681 1.00 . B B .  39 VAL HG12 1 1 
       15 52270 2 2  39 VAL HG13 H   0.689 -63.318  11.547 1.00 . B B .  39 VAL HG13 1 1 
       15 52271 2 2  39 VAL HG21 H  -0.681 -65.341   9.899 1.00 . B B .  39 VAL HG21 1 1 
       15 52272 2 2  39 VAL HG22 H  -2.431 -65.268  10.117 1.00 . B B .  39 VAL HG22 1 1 
       15 52273 2 2  39 VAL HG23 H  -1.394 -65.745  11.461 1.00 . B B .  39 VAL HG23 1 1 
       15 52274 2 2  39 VAL N    N  -3.751 -63.195  10.547 1.00 . B B .  39 VAL N    1 1 
       15 52275 2 2  39 VAL O    O  -2.463 -61.597  13.392 1.00 . B B .  39 VAL O    1 1 
       15 52276 2 2  40 TYR C    C  -3.052 -58.332  10.892 1.00 . B B .  40 TYR C    1 1 
       15 52277 2 2  40 TYR CA   C  -2.380 -59.359  11.804 1.00 . B B .  40 TYR CA   1 1 
       15 52278 2 2  40 TYR CB   C  -0.899 -59.017  12.038 1.00 . B B .  40 TYR CB   1 1 
       15 52279 2 2  40 TYR CD1  C   0.190 -57.984  10.003 1.00 . B B .  40 TYR CD1  1 1 
       15 52280 2 2  40 TYR CD2  C   0.711 -60.249  10.531 1.00 . B B .  40 TYR CD2  1 1 
       15 52281 2 2  40 TYR CE1  C   1.047 -58.038   8.920 1.00 . B B .  40 TYR CE1  1 1 
       15 52282 2 2  40 TYR CE2  C   1.566 -60.311   9.448 1.00 . B B .  40 TYR CE2  1 1 
       15 52283 2 2  40 TYR CG   C   0.007 -59.088  10.825 1.00 . B B .  40 TYR CG   1 1 
       15 52284 2 2  40 TYR CZ   C   1.732 -59.203   8.647 1.00 . B B .  40 TYR CZ   1 1 
       15 52285 2 2  40 TYR H    H  -2.630 -60.893  10.359 1.00 . B B .  40 TYR H    1 1 
       15 52286 2 2  40 TYR HA   H  -2.882 -59.316  12.759 1.00 . B B .  40 TYR HA   1 1 
       15 52287 2 2  40 TYR HB2  H  -0.836 -58.013  12.426 1.00 . B B .  40 TYR HB2  1 1 
       15 52288 2 2  40 TYR HB3  H  -0.505 -59.699  12.780 1.00 . B B .  40 TYR HB3  1 1 
       15 52289 2 2  40 TYR HD1  H  -0.350 -57.073  10.216 1.00 . B B .  40 TYR HD1  1 1 
       15 52290 2 2  40 TYR HD2  H   0.579 -61.116  11.161 1.00 . B B .  40 TYR HD2  1 1 
       15 52291 2 2  40 TYR HE1  H   1.177 -57.169   8.292 1.00 . B B .  40 TYR HE1  1 1 
       15 52292 2 2  40 TYR HE2  H   2.102 -61.223   9.235 1.00 . B B .  40 TYR HE2  1 1 
       15 52293 2 2  40 TYR HH   H   2.518 -60.116   7.149 1.00 . B B .  40 TYR HH   1 1 
       15 52294 2 2  40 TYR N    N  -2.537 -60.726  11.320 1.00 . B B .  40 TYR N    1 1 
       15 52295 2 2  40 TYR O    O  -3.402 -58.628   9.749 1.00 . B B .  40 TYR O    1 1 
       15 52296 2 2  40 TYR OH   O   2.588 -59.256   7.571 1.00 . B B .  40 TYR OH   1 1 
       15 52297 2 2  41 ALA C    C  -2.868 -55.039  10.145 1.00 . B B .  41 ALA C    1 1 
       15 52298 2 2  41 ALA CA   C  -3.881 -56.033  10.706 1.00 . B B .  41 ALA CA   1 1 
       15 52299 2 2  41 ALA CB   C  -4.871 -55.322  11.617 1.00 . B B .  41 ALA CB   1 1 
       15 52300 2 2  41 ALA H    H  -2.851 -56.952  12.323 1.00 . B B .  41 ALA H    1 1 
       15 52301 2 2  41 ALA HA   H  -4.433 -56.467   9.886 1.00 . B B .  41 ALA HA   1 1 
       15 52302 2 2  41 ALA HB1  H  -4.463 -54.368  11.917 1.00 . B B .  41 ALA HB1  1 1 
       15 52303 2 2  41 ALA HB2  H  -5.055 -55.927  12.493 1.00 . B B .  41 ALA HB2  1 1 
       15 52304 2 2  41 ALA HB3  H  -5.799 -55.165  11.087 1.00 . B B .  41 ALA HB3  1 1 
       15 52305 2 2  41 ALA N    N  -3.224 -57.122  11.426 1.00 . B B .  41 ALA N    1 1 
       15 52306 2 2  41 ALA O    O  -1.753 -54.912  10.658 1.00 . B B .  41 ALA O    1 1 
       15 52307 2 2  42 LEU C    C  -2.951 -51.934   8.555 1.00 . B B .  42 LEU C    1 1 
       15 52308 2 2  42 LEU CA   C  -2.399 -53.357   8.439 1.00 . B B .  42 LEU CA   1 1 
       15 52309 2 2  42 LEU CB   C  -2.231 -53.726   6.960 1.00 . B B .  42 LEU CB   1 1 
       15 52310 2 2  42 LEU CD1  C   0.050 -52.722   6.639 1.00 . B B .  42 LEU CD1  1 1 
       15 52311 2 2  42 LEU CD2  C  -1.422 -53.147   4.660 1.00 . B B .  42 LEU CD2  1 1 
       15 52312 2 2  42 LEU CG   C  -1.383 -52.758   6.130 1.00 . B B .  42 LEU CG   1 1 
       15 52313 2 2  42 LEU H    H  -4.176 -54.467   8.739 1.00 . B B .  42 LEU H    1 1 
       15 52314 2 2  42 LEU HA   H  -1.435 -53.399   8.922 1.00 . B B .  42 LEU HA   1 1 
       15 52315 2 2  42 LEU HB2  H  -1.777 -54.705   6.907 1.00 . B B .  42 LEU HB2  1 1 
       15 52316 2 2  42 LEU HB3  H  -3.211 -53.780   6.514 1.00 . B B .  42 LEU HB3  1 1 
       15 52317 2 2  42 LEU HD11 H   0.097 -52.135   7.545 1.00 . B B .  42 LEU HD11 1 1 
       15 52318 2 2  42 LEU HD12 H   0.688 -52.277   5.889 1.00 . B B .  42 LEU HD12 1 1 
       15 52319 2 2  42 LEU HD13 H   0.386 -53.728   6.844 1.00 . B B .  42 LEU HD13 1 1 
       15 52320 2 2  42 LEU HD21 H  -0.837 -52.444   4.086 1.00 . B B .  42 LEU HD21 1 1 
       15 52321 2 2  42 LEU HD22 H  -2.443 -53.136   4.311 1.00 . B B .  42 LEU HD22 1 1 
       15 52322 2 2  42 LEU HD23 H  -1.012 -54.140   4.539 1.00 . B B .  42 LEU HD23 1 1 
       15 52323 2 2  42 LEU HG   H  -1.792 -51.763   6.222 1.00 . B B .  42 LEU HG   1 1 
       15 52324 2 2  42 LEU N    N  -3.269 -54.332   9.092 1.00 . B B .  42 LEU N    1 1 
       15 52325 2 2  42 LEU O    O  -4.126 -51.686   8.285 1.00 . B B .  42 LEU O    1 1 
       15 52326 2 2  43 LYS C    C  -1.590 -48.756   8.167 1.00 . B B .  43 LYS C    1 1 
       15 52327 2 2  43 LYS CA   C  -2.462 -49.598   9.096 1.00 . B B .  43 LYS CA   1 1 
       15 52328 2 2  43 LYS CB   C  -2.296 -49.132  10.547 1.00 . B B .  43 LYS CB   1 1 
       15 52329 2 2  43 LYS CD   C  -3.095 -49.255  12.928 1.00 . B B .  43 LYS CD   1 1 
       15 52330 2 2  43 LYS CE   C  -4.115 -49.863  13.879 1.00 . B B .  43 LYS CE   1 1 
       15 52331 2 2  43 LYS CG   C  -3.305 -49.745  11.505 1.00 . B B .  43 LYS CG   1 1 
       15 52332 2 2  43 LYS H    H  -1.165 -51.274   9.169 1.00 . B B .  43 LYS H    1 1 
       15 52333 2 2  43 LYS HA   H  -3.496 -49.495   8.800 1.00 . B B .  43 LYS HA   1 1 
       15 52334 2 2  43 LYS HB2  H  -1.307 -49.401  10.883 1.00 . B B .  43 LYS HB2  1 1 
       15 52335 2 2  43 LYS HB3  H  -2.398 -48.059  10.585 1.00 . B B .  43 LYS HB3  1 1 
       15 52336 2 2  43 LYS HD2  H  -2.103 -49.533  13.252 1.00 . B B .  43 LYS HD2  1 1 
       15 52337 2 2  43 LYS HD3  H  -3.195 -48.179  12.946 1.00 . B B .  43 LYS HD3  1 1 
       15 52338 2 2  43 LYS HE2  H  -5.104 -49.560  13.568 1.00 . B B .  43 LYS HE2  1 1 
       15 52339 2 2  43 LYS HE3  H  -4.037 -50.940  13.830 1.00 . B B .  43 LYS HE3  1 1 
       15 52340 2 2  43 LYS HG2  H  -4.300 -49.474  11.189 1.00 . B B .  43 LYS HG2  1 1 
       15 52341 2 2  43 LYS HG3  H  -3.200 -50.819  11.485 1.00 . B B .  43 LYS HG3  1 1 
       15 52342 2 2  43 LYS HZ1  H  -3.543 -48.448  15.308 1.00 . B B .  43 LYS HZ1  1 1 
       15 52343 2 2  43 LYS HZ2  H  -3.197 -50.044  15.746 1.00 . B B .  43 LYS HZ2  1 1 
       15 52344 2 2  43 LYS HZ3  H  -4.790 -49.477  15.822 1.00 . B B .  43 LYS HZ3  1 1 
       15 52345 2 2  43 LYS N    N  -2.090 -51.005   8.966 1.00 . B B .  43 LYS N    1 1 
       15 52346 2 2  43 LYS NZ   N  -3.896 -49.425  15.285 1.00 . B B .  43 LYS NZ   1 1 
       15 52347 2 2  43 LYS O    O  -0.375 -48.930   8.135 1.00 . B B .  43 LYS O    1 1 
       15 52348 2 2  44 VAL C    C  -1.593 -45.517   6.772 1.00 . B B .  44 VAL C    1 1 
       15 52349 2 2  44 VAL CA   C  -1.441 -47.010   6.477 1.00 . B B .  44 VAL CA   1 1 
       15 52350 2 2  44 VAL CB   C  -1.876 -47.289   5.021 1.00 . B B .  44 VAL CB   1 1 
       15 52351 2 2  44 VAL CG1  C  -1.084 -46.439   4.036 1.00 . B B .  44 VAL CG1  1 1 
       15 52352 2 2  44 VAL CG2  C  -1.728 -48.767   4.696 1.00 . B B .  44 VAL CG2  1 1 
       15 52353 2 2  44 VAL H    H  -3.174 -47.716   7.496 1.00 . B B .  44 VAL H    1 1 
       15 52354 2 2  44 VAL HA   H  -0.398 -47.277   6.572 1.00 . B B .  44 VAL HA   1 1 
       15 52355 2 2  44 VAL HB   H  -2.919 -47.026   4.926 1.00 . B B .  44 VAL HB   1 1 
       15 52356 2 2  44 VAL HG11 H  -0.035 -46.472   4.294 1.00 . B B .  44 VAL HG11 1 1 
       15 52357 2 2  44 VAL HG12 H  -1.434 -45.419   4.079 1.00 . B B .  44 VAL HG12 1 1 
       15 52358 2 2  44 VAL HG13 H  -1.221 -46.825   3.036 1.00 . B B .  44 VAL HG13 1 1 
       15 52359 2 2  44 VAL HG21 H  -0.776 -48.937   4.216 1.00 . B B .  44 VAL HG21 1 1 
       15 52360 2 2  44 VAL HG22 H  -2.526 -49.072   4.034 1.00 . B B .  44 VAL HG22 1 1 
       15 52361 2 2  44 VAL HG23 H  -1.779 -49.343   5.609 1.00 . B B .  44 VAL HG23 1 1 
       15 52362 2 2  44 VAL N    N  -2.199 -47.838   7.417 1.00 . B B .  44 VAL N    1 1 
       15 52363 2 2  44 VAL O    O  -2.706 -45.002   6.889 1.00 . B B .  44 VAL O    1 1 
       15 52364 2 2  45 ILE C    C   0.337 -42.639   6.081 1.00 . B B .  45 ILE C    1 1 
       15 52365 2 2  45 ILE CA   C  -0.429 -43.398   7.165 1.00 . B B .  45 ILE CA   1 1 
       15 52366 2 2  45 ILE CB   C   0.202 -43.095   8.548 1.00 . B B .  45 ILE CB   1 1 
       15 52367 2 2  45 ILE CD1  C  -0.119 -45.093  10.098 1.00 . B B .  45 ILE CD1  1 1 
       15 52368 2 2  45 ILE CG1  C  -0.620 -43.735   9.669 1.00 . B B .  45 ILE CG1  1 1 
       15 52369 2 2  45 ILE CG2  C   0.319 -41.594   8.776 1.00 . B B .  45 ILE CG2  1 1 
       15 52370 2 2  45 ILE H    H   0.398 -45.310   6.778 1.00 . B B .  45 ILE H    1 1 
       15 52371 2 2  45 ILE HA   H  -1.451 -43.049   7.177 1.00 . B B .  45 ILE HA   1 1 
       15 52372 2 2  45 ILE HB   H   1.197 -43.512   8.562 1.00 . B B .  45 ILE HB   1 1 
       15 52373 2 2  45 ILE HD11 H   0.962 -45.103  10.083 1.00 . B B .  45 ILE HD11 1 1 
       15 52374 2 2  45 ILE HD12 H  -0.497 -45.843   9.418 1.00 . B B .  45 ILE HD12 1 1 
       15 52375 2 2  45 ILE HD13 H  -0.468 -45.305  11.098 1.00 . B B .  45 ILE HD13 1 1 
       15 52376 2 2  45 ILE HG12 H  -0.603 -43.089  10.534 1.00 . B B .  45 ILE HG12 1 1 
       15 52377 2 2  45 ILE HG13 H  -1.642 -43.849   9.334 1.00 . B B .  45 ILE HG13 1 1 
       15 52378 2 2  45 ILE HG21 H   0.696 -41.408   9.771 1.00 . B B .  45 ILE HG21 1 1 
       15 52379 2 2  45 ILE HG22 H  -0.652 -41.136   8.668 1.00 . B B .  45 ILE HG22 1 1 
       15 52380 2 2  45 ILE HG23 H   0.999 -41.171   8.050 1.00 . B B .  45 ILE HG23 1 1 
       15 52381 2 2  45 ILE N    N  -0.456 -44.833   6.887 1.00 . B B .  45 ILE N    1 1 
       15 52382 2 2  45 ILE O    O   1.434 -43.041   5.682 1.00 . B B .  45 ILE O    1 1 
       15 52383 2 2  46 ASP C    C   1.178 -39.596   5.223 1.00 . B B .  46 ASP C    1 1 
       15 52384 2 2  46 ASP CA   C   0.381 -40.725   4.572 1.00 . B B .  46 ASP CA   1 1 
       15 52385 2 2  46 ASP CB   C  -0.653 -40.155   3.602 1.00 . B B .  46 ASP CB   1 1 
       15 52386 2 2  46 ASP CG   C  -0.001 -39.454   2.427 1.00 . B B .  46 ASP CG   1 1 
       15 52387 2 2  46 ASP H    H  -1.104 -41.258   5.988 1.00 . B B .  46 ASP H    1 1 
       15 52388 2 2  46 ASP HA   H   1.066 -41.358   4.025 1.00 . B B .  46 ASP HA   1 1 
       15 52389 2 2  46 ASP HB2  H  -1.268 -40.958   3.223 1.00 . B B .  46 ASP HB2  1 1 
       15 52390 2 2  46 ASP HB3  H  -1.275 -39.441   4.123 1.00 . B B .  46 ASP HB3  1 1 
       15 52391 2 2  46 ASP N    N  -0.250 -41.543   5.603 1.00 . B B .  46 ASP N    1 1 
       15 52392 2 2  46 ASP O    O   0.606 -38.717   5.872 1.00 . B B .  46 ASP O    1 1 
       15 52393 2 2  46 ASP OD1  O   0.632 -40.146   1.602 1.00 . B B .  46 ASP OD1  1 1 
       15 52394 2 2  46 ASP OD2  O  -0.107 -38.216   2.338 1.00 . B B .  46 ASP OD2  1 1 
       15 52395 2 2  47 VAL C    C   3.104 -37.207   5.169 1.00 . B B .  47 VAL C    1 1 
       15 52396 2 2  47 VAL CA   C   3.401 -38.639   5.626 1.00 . B B .  47 VAL CA   1 1 
       15 52397 2 2  47 VAL CB   C   4.868 -38.989   5.286 1.00 . B B .  47 VAL CB   1 1 
       15 52398 2 2  47 VAL CG1  C   5.815 -37.862   5.672 1.00 . B B .  47 VAL CG1  1 1 
       15 52399 2 2  47 VAL CG2  C   5.270 -40.291   5.962 1.00 . B B .  47 VAL CG2  1 1 
       15 52400 2 2  47 VAL H    H   2.874 -40.349   4.482 1.00 . B B .  47 VAL H    1 1 
       15 52401 2 2  47 VAL HA   H   3.288 -38.689   6.698 1.00 . B B .  47 VAL HA   1 1 
       15 52402 2 2  47 VAL HB   H   4.941 -39.132   4.221 1.00 . B B .  47 VAL HB   1 1 
       15 52403 2 2  47 VAL HG11 H   6.836 -38.195   5.563 1.00 . B B .  47 VAL HG11 1 1 
       15 52404 2 2  47 VAL HG12 H   5.636 -37.577   6.698 1.00 . B B .  47 VAL HG12 1 1 
       15 52405 2 2  47 VAL HG13 H   5.642 -37.012   5.027 1.00 . B B .  47 VAL HG13 1 1 
       15 52406 2 2  47 VAL HG21 H   5.193 -41.103   5.252 1.00 . B B .  47 VAL HG21 1 1 
       15 52407 2 2  47 VAL HG22 H   4.615 -40.481   6.798 1.00 . B B .  47 VAL HG22 1 1 
       15 52408 2 2  47 VAL HG23 H   6.288 -40.215   6.312 1.00 . B B .  47 VAL HG23 1 1 
       15 52409 2 2  47 VAL N    N   2.494 -39.628   5.038 1.00 . B B .  47 VAL N    1 1 
       15 52410 2 2  47 VAL O    O   3.073 -36.291   5.987 1.00 . B B .  47 VAL O    1 1 
       15 52411 2 2  48 LEU C    C   1.302 -35.098   3.864 1.00 . B B .  48 LEU C    1 1 
       15 52412 2 2  48 LEU CA   C   2.619 -35.678   3.341 1.00 . B B .  48 LEU CA   1 1 
       15 52413 2 2  48 LEU CB   C   2.619 -35.693   1.812 1.00 . B B .  48 LEU CB   1 1 
       15 52414 2 2  48 LEU CD1  C   3.854 -36.083  -0.337 1.00 . B B .  48 LEU CD1  1 1 
       15 52415 2 2  48 LEU CD2  C   4.911 -34.727   1.477 1.00 . B B .  48 LEU CD2  1 1 
       15 52416 2 2  48 LEU CG   C   3.992 -35.900   1.165 1.00 . B B .  48 LEU CG   1 1 
       15 52417 2 2  48 LEU H    H   2.921 -37.778   3.263 1.00 . B B .  48 LEU H    1 1 
       15 52418 2 2  48 LEU HA   H   3.420 -35.035   3.672 1.00 . B B .  48 LEU HA   1 1 
       15 52419 2 2  48 LEU HB2  H   1.965 -36.488   1.483 1.00 . B B .  48 LEU HB2  1 1 
       15 52420 2 2  48 LEU HB3  H   2.219 -34.754   1.464 1.00 . B B .  48 LEU HB3  1 1 
       15 52421 2 2  48 LEU HD11 H   4.640 -35.540  -0.839 1.00 . B B .  48 LEU HD11 1 1 
       15 52422 2 2  48 LEU HD12 H   2.894 -35.706  -0.659 1.00 . B B .  48 LEU HD12 1 1 
       15 52423 2 2  48 LEU HD13 H   3.929 -37.132  -0.581 1.00 . B B .  48 LEU HD13 1 1 
       15 52424 2 2  48 LEU HD21 H   5.631 -34.612   0.680 1.00 . B B .  48 LEU HD21 1 1 
       15 52425 2 2  48 LEU HD22 H   5.430 -34.913   2.406 1.00 . B B .  48 LEU HD22 1 1 
       15 52426 2 2  48 LEU HD23 H   4.326 -33.824   1.567 1.00 . B B .  48 LEU HD23 1 1 
       15 52427 2 2  48 LEU HG   H   4.442 -36.794   1.570 1.00 . B B .  48 LEU HG   1 1 
       15 52428 2 2  48 LEU N    N   2.893 -37.013   3.872 1.00 . B B .  48 LEU N    1 1 
       15 52429 2 2  48 LEU O    O   1.216 -33.903   4.140 1.00 . B B .  48 LEU O    1 1 
       15 52430 2 2  49 LYS C    C  -0.972 -35.142   5.964 1.00 . B B .  49 LYS C    1 1 
       15 52431 2 2  49 LYS CA   C  -1.026 -35.493   4.475 1.00 . B B .  49 LYS CA   1 1 
       15 52432 2 2  49 LYS CB   C  -2.079 -36.579   4.228 1.00 . B B .  49 LYS CB   1 1 
       15 52433 2 2  49 LYS CD   C  -3.992 -35.038   3.678 1.00 . B B .  49 LYS CD   1 1 
       15 52434 2 2  49 LYS CE   C  -5.493 -34.843   3.802 1.00 . B B .  49 LYS CE   1 1 
       15 52435 2 2  49 LYS CG   C  -3.502 -36.163   4.577 1.00 . B B .  49 LYS CG   1 1 
       15 52436 2 2  49 LYS H    H   0.401 -36.881   3.731 1.00 . B B .  49 LYS H    1 1 
       15 52437 2 2  49 LYS HA   H  -1.297 -34.608   3.920 1.00 . B B .  49 LYS HA   1 1 
       15 52438 2 2  49 LYS HB2  H  -2.057 -36.854   3.183 1.00 . B B .  49 LYS HB2  1 1 
       15 52439 2 2  49 LYS HB3  H  -1.827 -37.445   4.821 1.00 . B B .  49 LYS HB3  1 1 
       15 52440 2 2  49 LYS HD2  H  -3.496 -34.121   3.962 1.00 . B B .  49 LYS HD2  1 1 
       15 52441 2 2  49 LYS HD3  H  -3.750 -35.277   2.653 1.00 . B B .  49 LYS HD3  1 1 
       15 52442 2 2  49 LYS HE2  H  -5.738 -34.679   4.840 1.00 . B B .  49 LYS HE2  1 1 
       15 52443 2 2  49 LYS HE3  H  -5.780 -33.977   3.224 1.00 . B B .  49 LYS HE3  1 1 
       15 52444 2 2  49 LYS HG2  H  -4.156 -37.013   4.459 1.00 . B B .  49 LYS HG2  1 1 
       15 52445 2 2  49 LYS HG3  H  -3.526 -35.827   5.604 1.00 . B B .  49 LYS HG3  1 1 
       15 52446 2 2  49 LYS HZ1  H  -6.638 -36.563   4.108 1.00 . B B .  49 LYS HZ1  1 1 
       15 52447 2 2  49 LYS HZ2  H  -5.613 -36.654   2.761 1.00 . B B .  49 LYS HZ2  1 1 
       15 52448 2 2  49 LYS HZ3  H  -7.027 -35.724   2.689 1.00 . B B .  49 LYS HZ3  1 1 
       15 52449 2 2  49 LYS N    N   0.280 -35.942   3.988 1.00 . B B .  49 LYS N    1 1 
       15 52450 2 2  49 LYS NZ   N  -6.246 -36.028   3.306 1.00 . B B .  49 LYS NZ   1 1 
       15 52451 2 2  49 LYS O    O  -1.569 -34.156   6.398 1.00 . B B .  49 LYS O    1 1 
       15 52452 2 2  50 ASN C    C   1.353 -35.729   8.592 1.00 . B B .  50 ASN C    1 1 
       15 52453 2 2  50 ASN CA   C  -0.116 -35.704   8.177 1.00 . B B .  50 ASN CA   1 1 
       15 52454 2 2  50 ASN CB   C  -0.900 -36.743   8.979 1.00 . B B .  50 ASN CB   1 1 
       15 52455 2 2  50 ASN CG   C  -2.392 -36.680   8.728 1.00 . B B .  50 ASN CG   1 1 
       15 52456 2 2  50 ASN H    H   0.200 -36.723   6.350 1.00 . B B .  50 ASN H    1 1 
       15 52457 2 2  50 ASN HA   H  -0.519 -34.723   8.384 1.00 . B B .  50 ASN HA   1 1 
       15 52458 2 2  50 ASN HB2  H  -0.551 -37.729   8.716 1.00 . B B .  50 ASN HB2  1 1 
       15 52459 2 2  50 ASN HB3  H  -0.726 -36.575  10.031 1.00 . B B .  50 ASN HB3  1 1 
       15 52460 2 2  50 ASN HD21 H  -2.299 -38.298   7.577 1.00 . B B .  50 ASN HD21 1 1 
       15 52461 2 2  50 ASN HD22 H  -3.867 -37.601   7.768 1.00 . B B .  50 ASN HD22 1 1 
       15 52462 2 2  50 ASN N    N  -0.250 -35.945   6.744 1.00 . B B .  50 ASN N    1 1 
       15 52463 2 2  50 ASN ND2  N  -2.904 -37.622   7.945 1.00 . B B .  50 ASN ND2  1 1 
       15 52464 2 2  50 ASN O    O   1.831 -36.724   9.142 1.00 . B B .  50 ASN O    1 1 
       15 52465 2 2  50 ASN OD1  O  -3.078 -35.796   9.236 1.00 . B B .  50 ASN OD1  1 1 
       15 52466 2 2  51 PRO C    C   3.802 -34.762  10.149 1.00 . B B .  51 PRO C    1 1 
       15 52467 2 2  51 PRO CA   C   3.517 -34.512   8.670 1.00 . B B .  51 PRO CA   1 1 
       15 52468 2 2  51 PRO CB   C   3.849 -33.063   8.302 1.00 . B B .  51 PRO CB   1 1 
       15 52469 2 2  51 PRO CD   C   1.584 -33.396   7.689 1.00 . B B .  51 PRO CD   1 1 
       15 52470 2 2  51 PRO CG   C   2.848 -32.711   7.261 1.00 . B B .  51 PRO CG   1 1 
       15 52471 2 2  51 PRO HA   H   4.116 -35.185   8.073 1.00 . B B .  51 PRO HA   1 1 
       15 52472 2 2  51 PRO HB2  H   3.754 -32.435   9.177 1.00 . B B .  51 PRO HB2  1 1 
       15 52473 2 2  51 PRO HB3  H   4.857 -33.007   7.917 1.00 . B B .  51 PRO HB3  1 1 
       15 52474 2 2  51 PRO HD2  H   1.038 -32.783   8.393 1.00 . B B .  51 PRO HD2  1 1 
       15 52475 2 2  51 PRO HD3  H   0.969 -33.632   6.832 1.00 . B B .  51 PRO HD3  1 1 
       15 52476 2 2  51 PRO HG2  H   2.706 -31.640   7.229 1.00 . B B .  51 PRO HG2  1 1 
       15 52477 2 2  51 PRO HG3  H   3.168 -33.080   6.298 1.00 . B B .  51 PRO HG3  1 1 
       15 52478 2 2  51 PRO N    N   2.087 -34.626   8.334 1.00 . B B .  51 PRO N    1 1 
       15 52479 2 2  51 PRO O    O   4.849 -35.309  10.503 1.00 . B B .  51 PRO O    1 1 
       15 52480 2 2  52 GLN C    C   3.082 -36.004  12.846 1.00 . B B .  52 GLN C    1 1 
       15 52481 2 2  52 GLN CA   C   3.020 -34.526  12.445 1.00 . B B .  52 GLN CA   1 1 
       15 52482 2 2  52 GLN CB   C   1.878 -33.816  13.192 1.00 . B B .  52 GLN CB   1 1 
       15 52483 2 2  52 GLN CD   C  -0.256 -33.735  11.817 1.00 . B B .  52 GLN CD   1 1 
       15 52484 2 2  52 GLN CG   C   0.496 -34.415  12.949 1.00 . B B .  52 GLN CG   1 1 
       15 52485 2 2  52 GLN H    H   2.049 -33.933  10.658 1.00 . B B .  52 GLN H    1 1 
       15 52486 2 2  52 GLN HA   H   3.953 -34.061  12.727 1.00 . B B .  52 GLN HA   1 1 
       15 52487 2 2  52 GLN HB2  H   2.079 -33.860  14.252 1.00 . B B .  52 GLN HB2  1 1 
       15 52488 2 2  52 GLN HB3  H   1.856 -32.782  12.883 1.00 . B B .  52 GLN HB3  1 1 
       15 52489 2 2  52 GLN HE21 H  -1.982 -34.012  12.759 1.00 . B B .  52 GLN HE21 1 1 
       15 52490 2 2  52 GLN HE22 H  -2.081 -33.210  11.233 1.00 . B B .  52 GLN HE22 1 1 
       15 52491 2 2  52 GLN HG2  H   0.609 -35.461  12.705 1.00 . B B .  52 GLN HG2  1 1 
       15 52492 2 2  52 GLN HG3  H  -0.086 -34.321  13.855 1.00 . B B .  52 GLN HG3  1 1 
       15 52493 2 2  52 GLN N    N   2.868 -34.358  11.006 1.00 . B B .  52 GLN N    1 1 
       15 52494 2 2  52 GLN NE2  N  -1.572 -33.643  11.951 1.00 . B B .  52 GLN NE2  1 1 
       15 52495 2 2  52 GLN O    O   3.754 -36.353  13.815 1.00 . B B .  52 GLN O    1 1 
       15 52496 2 2  52 GLN OE1  O   0.340 -33.299  10.833 1.00 . B B .  52 GLN OE1  1 1 
       15 52497 2 2  53 LEU C    C   3.760 -38.903  12.090 1.00 . B B .  53 LEU C    1 1 
       15 52498 2 2  53 LEU CA   C   2.399 -38.300  12.411 1.00 . B B .  53 LEU CA   1 1 
       15 52499 2 2  53 LEU CB   C   1.300 -39.042  11.641 1.00 . B B .  53 LEU CB   1 1 
       15 52500 2 2  53 LEU CD1  C  -1.136 -39.430  11.172 1.00 . B B .  53 LEU CD1  1 1 
       15 52501 2 2  53 LEU CD2  C  -0.411 -38.705  13.454 1.00 . B B .  53 LEU CD2  1 1 
       15 52502 2 2  53 LEU CG   C  -0.133 -38.603  11.961 1.00 . B B .  53 LEU CG   1 1 
       15 52503 2 2  53 LEU H    H   1.878 -36.544  11.331 1.00 . B B .  53 LEU H    1 1 
       15 52504 2 2  53 LEU HA   H   2.216 -38.406  13.470 1.00 . B B .  53 LEU HA   1 1 
       15 52505 2 2  53 LEU HB2  H   1.471 -38.897  10.583 1.00 . B B .  53 LEU HB2  1 1 
       15 52506 2 2  53 LEU HB3  H   1.387 -40.096  11.861 1.00 . B B .  53 LEU HB3  1 1 
       15 52507 2 2  53 LEU HD11 H  -2.110 -38.967  11.232 1.00 . B B .  53 LEU HD11 1 1 
       15 52508 2 2  53 LEU HD12 H  -1.186 -40.427  11.586 1.00 . B B .  53 LEU HD12 1 1 
       15 52509 2 2  53 LEU HD13 H  -0.827 -39.483  10.140 1.00 . B B .  53 LEU HD13 1 1 
       15 52510 2 2  53 LEU HD21 H  -1.477 -38.754  13.620 1.00 . B B .  53 LEU HD21 1 1 
       15 52511 2 2  53 LEU HD22 H  -0.009 -37.836  13.956 1.00 . B B .  53 LEU HD22 1 1 
       15 52512 2 2  53 LEU HD23 H   0.056 -39.596  13.847 1.00 . B B .  53 LEU HD23 1 1 
       15 52513 2 2  53 LEU HG   H  -0.255 -37.570  11.663 1.00 . B B .  53 LEU HG   1 1 
       15 52514 2 2  53 LEU N    N   2.389 -36.870  12.103 1.00 . B B .  53 LEU N    1 1 
       15 52515 2 2  53 LEU O    O   4.278 -39.732  12.841 1.00 . B B .  53 LEU O    1 1 
       15 52516 2 2  54 ALA C    C   6.719 -38.514  11.545 1.00 . B B .  54 ALA C    1 1 
       15 52517 2 2  54 ALA CA   C   5.652 -38.951  10.545 1.00 . B B .  54 ALA CA   1 1 
       15 52518 2 2  54 ALA CB   C   5.982 -38.442   9.151 1.00 . B B .  54 ALA CB   1 1 
       15 52519 2 2  54 ALA H    H   3.859 -37.828  10.405 1.00 . B B .  54 ALA H    1 1 
       15 52520 2 2  54 ALA HA   H   5.627 -40.032  10.520 1.00 . B B .  54 ALA HA   1 1 
       15 52521 2 2  54 ALA HB1  H   7.053 -38.462   9.004 1.00 . B B .  54 ALA HB1  1 1 
       15 52522 2 2  54 ALA HB2  H   5.625 -37.428   9.043 1.00 . B B .  54 ALA HB2  1 1 
       15 52523 2 2  54 ALA HB3  H   5.507 -39.070   8.411 1.00 . B B .  54 ALA HB3  1 1 
       15 52524 2 2  54 ALA N    N   4.335 -38.479  10.966 1.00 . B B .  54 ALA N    1 1 
       15 52525 2 2  54 ALA O    O   7.639 -39.268  11.855 1.00 . B B .  54 ALA O    1 1 
       15 52526 2 2  55 GLU C    C   7.487 -37.506  14.327 1.00 . B B .  55 GLU C    1 1 
       15 52527 2 2  55 GLU CA   C   7.507 -36.720  13.016 1.00 . B B .  55 GLU CA   1 1 
       15 52528 2 2  55 GLU CB   C   7.161 -35.254  13.284 1.00 . B B .  55 GLU CB   1 1 
       15 52529 2 2  55 GLU CD   C   6.919 -32.930  12.313 1.00 . B B .  55 GLU CD   1 1 
       15 52530 2 2  55 GLU CG   C   7.462 -34.330  12.112 1.00 . B B .  55 GLU CG   1 1 
       15 52531 2 2  55 GLU H    H   5.822 -36.740  11.731 1.00 . B B .  55 GLU H    1 1 
       15 52532 2 2  55 GLU HA   H   8.500 -36.773  12.595 1.00 . B B .  55 GLU HA   1 1 
       15 52533 2 2  55 GLU HB2  H   6.107 -35.180  13.512 1.00 . B B .  55 GLU HB2  1 1 
       15 52534 2 2  55 GLU HB3  H   7.729 -34.913  14.138 1.00 . B B .  55 GLU HB3  1 1 
       15 52535 2 2  55 GLU HG2  H   8.532 -34.268  11.983 1.00 . B B .  55 GLU HG2  1 1 
       15 52536 2 2  55 GLU HG3  H   7.016 -34.747  11.220 1.00 . B B .  55 GLU HG3  1 1 
       15 52537 2 2  55 GLU N    N   6.577 -37.288  12.040 1.00 . B B .  55 GLU N    1 1 
       15 52538 2 2  55 GLU O    O   8.517 -37.660  14.983 1.00 . B B .  55 GLU O    1 1 
       15 52539 2 2  55 GLU OE1  O   6.051 -32.748  13.194 1.00 . B B .  55 GLU OE1  1 1 
       15 52540 2 2  55 GLU OE2  O   7.362 -32.013  11.590 1.00 . B B .  55 GLU OE2  1 1 
       15 52541 2 2  56 GLU C    C   6.910 -40.076  15.899 1.00 . B B .  56 GLU C    1 1 
       15 52542 2 2  56 GLU CA   C   6.137 -38.757  15.937 1.00 . B B .  56 GLU CA   1 1 
       15 52543 2 2  56 GLU CB   C   4.653 -39.032  16.199 1.00 . B B .  56 GLU CB   1 1 
       15 52544 2 2  56 GLU CD   C   4.357 -37.098  17.808 1.00 . B B .  56 GLU CD   1 1 
       15 52545 2 2  56 GLU CG   C   3.848 -37.791  16.558 1.00 . B B .  56 GLU CG   1 1 
       15 52546 2 2  56 GLU H    H   5.556 -37.935  14.068 1.00 . B B .  56 GLU H    1 1 
       15 52547 2 2  56 GLU HA   H   6.528 -38.153  16.743 1.00 . B B .  56 GLU HA   1 1 
       15 52548 2 2  56 GLU HB2  H   4.219 -39.472  15.313 1.00 . B B .  56 GLU HB2  1 1 
       15 52549 2 2  56 GLU HB3  H   4.570 -39.736  17.014 1.00 . B B .  56 GLU HB3  1 1 
       15 52550 2 2  56 GLU HG2  H   3.900 -37.092  15.734 1.00 . B B .  56 GLU HG2  1 1 
       15 52551 2 2  56 GLU HG3  H   2.820 -38.079  16.718 1.00 . B B .  56 GLU HG3  1 1 
       15 52552 2 2  56 GLU N    N   6.308 -38.002  14.695 1.00 . B B .  56 GLU N    1 1 
       15 52553 2 2  56 GLU O    O   7.484 -40.495  16.903 1.00 . B B .  56 GLU O    1 1 
       15 52554 2 2  56 GLU OE1  O   4.553 -37.788  18.830 1.00 . B B .  56 GLU OE1  1 1 
       15 52555 2 2  56 GLU OE2  O   4.559 -35.868  17.763 1.00 . B B .  56 GLU OE2  1 1 
       15 52556 2 2  57 ASP C    C   8.992 -41.821  13.948 1.00 . B B .  57 ASP C    1 1 
       15 52557 2 2  57 ASP CA   C   7.618 -42.009  14.595 1.00 . B B .  57 ASP CA   1 1 
       15 52558 2 2  57 ASP CB   C   6.779 -42.989  13.771 1.00 . B B .  57 ASP CB   1 1 
       15 52559 2 2  57 ASP CG   C   7.134 -44.437  14.056 1.00 . B B .  57 ASP CG   1 1 
       15 52560 2 2  57 ASP H    H   6.445 -40.351  13.970 1.00 . B B .  57 ASP H    1 1 
       15 52561 2 2  57 ASP HA   H   7.760 -42.419  15.586 1.00 . B B .  57 ASP HA   1 1 
       15 52562 2 2  57 ASP HB2  H   5.734 -42.845  14.001 1.00 . B B .  57 ASP HB2  1 1 
       15 52563 2 2  57 ASP HB3  H   6.943 -42.800  12.722 1.00 . B B .  57 ASP HB3  1 1 
       15 52564 2 2  57 ASP N    N   6.918 -40.732  14.741 1.00 . B B .  57 ASP N    1 1 
       15 52565 2 2  57 ASP O    O   9.640 -42.795  13.559 1.00 . B B .  57 ASP O    1 1 
       15 52566 2 2  57 ASP OD1  O   7.548 -44.734  15.197 1.00 . B B .  57 ASP OD1  1 1 
       15 52567 2 2  57 ASP OD2  O   6.995 -45.274  13.139 1.00 . B B .  57 ASP OD2  1 1 
       15 52568 2 2  58 LYS C    C  10.883 -40.775  11.831 1.00 . B B .  58 LYS C    1 1 
       15 52569 2 2  58 LYS CA   C  10.726 -40.213  13.248 1.00 . B B .  58 LYS CA   1 1 
       15 52570 2 2  58 LYS CB   C  11.873 -40.710  14.138 1.00 . B B .  58 LYS CB   1 1 
       15 52571 2 2  58 LYS CD   C  11.995 -38.652  15.590 1.00 . B B .  58 LYS CD   1 1 
       15 52572 2 2  58 LYS CE   C  12.010 -38.124  17.015 1.00 . B B .  58 LYS CE   1 1 
       15 52573 2 2  58 LYS CG   C  11.835 -40.165  15.561 1.00 . B B .  58 LYS CG   1 1 
       15 52574 2 2  58 LYS H    H   8.850 -39.837  14.168 1.00 . B B .  58 LYS H    1 1 
       15 52575 2 2  58 LYS HA   H  10.777 -39.137  13.191 1.00 . B B .  58 LYS HA   1 1 
       15 52576 2 2  58 LYS HB2  H  11.830 -41.788  14.189 1.00 . B B .  58 LYS HB2  1 1 
       15 52577 2 2  58 LYS HB3  H  12.811 -40.419  13.689 1.00 . B B .  58 LYS HB3  1 1 
       15 52578 2 2  58 LYS HD2  H  12.926 -38.388  15.109 1.00 . B B .  58 LYS HD2  1 1 
       15 52579 2 2  58 LYS HD3  H  11.170 -38.202  15.058 1.00 . B B .  58 LYS HD3  1 1 
       15 52580 2 2  58 LYS HE2  H  11.085 -38.401  17.498 1.00 . B B .  58 LYS HE2  1 1 
       15 52581 2 2  58 LYS HE3  H  12.838 -38.573  17.544 1.00 . B B .  58 LYS HE3  1 1 
       15 52582 2 2  58 LYS HG2  H  10.886 -40.423  16.008 1.00 . B B .  58 LYS HG2  1 1 
       15 52583 2 2  58 LYS HG3  H  12.637 -40.614  16.129 1.00 . B B .  58 LYS HG3  1 1 
       15 52584 2 2  58 LYS HZ1  H  12.234 -36.321  18.045 1.00 . B B .  58 LYS HZ1  1 1 
       15 52585 2 2  58 LYS HZ2  H  11.323 -36.190  16.625 1.00 . B B .  58 LYS HZ2  1 1 
       15 52586 2 2  58 LYS HZ3  H  13.005 -36.350  16.538 1.00 . B B .  58 LYS HZ3  1 1 
       15 52587 2 2  58 LYS N    N   9.426 -40.560  13.838 1.00 . B B .  58 LYS N    1 1 
       15 52588 2 2  58 LYS NZ   N  12.153 -36.643  17.059 1.00 . B B .  58 LYS NZ   1 1 
       15 52589 2 2  58 LYS O    O  11.915 -41.358  11.494 1.00 . B B .  58 LYS O    1 1 
       15 52590 2 2  59 ILE C    C  10.541 -40.053   8.702 1.00 . B B .  59 ILE C    1 1 
       15 52591 2 2  59 ILE CA   C   9.893 -41.082   9.628 1.00 . B B .  59 ILE CA   1 1 
       15 52592 2 2  59 ILE CB   C   8.470 -41.403   9.112 1.00 . B B .  59 ILE CB   1 1 
       15 52593 2 2  59 ILE CD1  C   8.488 -43.727  10.176 1.00 . B B .  59 ILE CD1  1 1 
       15 52594 2 2  59 ILE CG1  C   7.771 -42.399  10.044 1.00 . B B .  59 ILE CG1  1 1 
       15 52595 2 2  59 ILE CG2  C   8.517 -41.946   7.689 1.00 . B B .  59 ILE CG2  1 1 
       15 52596 2 2  59 ILE H    H   9.063 -40.107  11.322 1.00 . B B .  59 ILE H    1 1 
       15 52597 2 2  59 ILE HA   H  10.477 -41.991   9.611 1.00 . B B .  59 ILE HA   1 1 
       15 52598 2 2  59 ILE HB   H   7.906 -40.483   9.097 1.00 . B B .  59 ILE HB   1 1 
       15 52599 2 2  59 ILE HD11 H   9.333 -43.616  10.839 1.00 . B B .  59 ILE HD11 1 1 
       15 52600 2 2  59 ILE HD12 H   8.834 -44.049   9.205 1.00 . B B .  59 ILE HD12 1 1 
       15 52601 2 2  59 ILE HD13 H   7.810 -44.465  10.579 1.00 . B B .  59 ILE HD13 1 1 
       15 52602 2 2  59 ILE HG12 H   7.697 -41.965  11.029 1.00 . B B .  59 ILE HG12 1 1 
       15 52603 2 2  59 ILE HG13 H   6.776 -42.596   9.668 1.00 . B B .  59 ILE HG13 1 1 
       15 52604 2 2  59 ILE HG21 H   9.214 -42.769   7.640 1.00 . B B .  59 ILE HG21 1 1 
       15 52605 2 2  59 ILE HG22 H   8.835 -41.164   7.016 1.00 . B B .  59 ILE HG22 1 1 
       15 52606 2 2  59 ILE HG23 H   7.534 -42.290   7.403 1.00 . B B .  59 ILE HG23 1 1 
       15 52607 2 2  59 ILE N    N   9.860 -40.590  11.002 1.00 . B B .  59 ILE N    1 1 
       15 52608 2 2  59 ILE O    O  10.037 -38.941   8.544 1.00 . B B .  59 ILE O    1 1 
       15 52609 2 2  60 LEU C    C  12.384 -40.076   5.754 1.00 . B B .  60 LEU C    1 1 
       15 52610 2 2  60 LEU CA   C  12.377 -39.539   7.185 1.00 . B B .  60 LEU CA   1 1 
       15 52611 2 2  60 LEU CB   C  13.819 -39.333   7.664 1.00 . B B .  60 LEU CB   1 1 
       15 52612 2 2  60 LEU CD1  C  13.545 -38.269   9.926 1.00 . B B .  60 LEU CD1  1 1 
       15 52613 2 2  60 LEU CD2  C  15.537 -37.717   8.517 1.00 . B B .  60 LEU CD2  1 1 
       15 52614 2 2  60 LEU CG   C  14.059 -38.075   8.506 1.00 . B B .  60 LEU CG   1 1 
       15 52615 2 2  60 LEU H    H  12.022 -41.327   8.267 1.00 . B B .  60 LEU H    1 1 
       15 52616 2 2  60 LEU HA   H  11.868 -38.587   7.195 1.00 . B B .  60 LEU HA   1 1 
       15 52617 2 2  60 LEU HB2  H  14.109 -40.193   8.250 1.00 . B B .  60 LEU HB2  1 1 
       15 52618 2 2  60 LEU HB3  H  14.458 -39.281   6.794 1.00 . B B .  60 LEU HB3  1 1 
       15 52619 2 2  60 LEU HD11 H  12.606 -38.801   9.899 1.00 . B B .  60 LEU HD11 1 1 
       15 52620 2 2  60 LEU HD12 H  13.401 -37.306  10.392 1.00 . B B .  60 LEU HD12 1 1 
       15 52621 2 2  60 LEU HD13 H  14.266 -38.839  10.494 1.00 . B B .  60 LEU HD13 1 1 
       15 52622 2 2  60 LEU HD21 H  15.819 -37.320   7.554 1.00 . B B .  60 LEU HD21 1 1 
       15 52623 2 2  60 LEU HD22 H  16.121 -38.602   8.727 1.00 . B B .  60 LEU HD22 1 1 
       15 52624 2 2  60 LEU HD23 H  15.722 -36.975   9.281 1.00 . B B .  60 LEU HD23 1 1 
       15 52625 2 2  60 LEU HG   H  13.518 -37.248   8.067 1.00 . B B .  60 LEU HG   1 1 
       15 52626 2 2  60 LEU N    N  11.662 -40.433   8.093 1.00 . B B .  60 LEU N    1 1 
       15 52627 2 2  60 LEU O    O  12.824 -39.389   4.831 1.00 . B B .  60 LEU O    1 1 
       15 52628 2 2  61 ALA C    C  10.659 -42.841   4.095 1.00 . B B .  61 ALA C    1 1 
       15 52629 2 2  61 ALA CA   C  11.860 -41.913   4.244 1.00 . B B .  61 ALA CA   1 1 
       15 52630 2 2  61 ALA CB   C  13.151 -42.679   3.983 1.00 . B B .  61 ALA CB   1 1 
       15 52631 2 2  61 ALA H    H  11.540 -41.796   6.334 1.00 . B B .  61 ALA H    1 1 
       15 52632 2 2  61 ALA HA   H  11.786 -41.121   3.514 1.00 . B B .  61 ALA HA   1 1 
       15 52633 2 2  61 ALA HB1  H  13.240 -43.486   4.695 1.00 . B B .  61 ALA HB1  1 1 
       15 52634 2 2  61 ALA HB2  H  13.993 -42.011   4.087 1.00 . B B .  61 ALA HB2  1 1 
       15 52635 2 2  61 ALA HB3  H  13.133 -43.083   2.982 1.00 . B B .  61 ALA HB3  1 1 
       15 52636 2 2  61 ALA N    N  11.894 -41.300   5.568 1.00 . B B .  61 ALA N    1 1 
       15 52637 2 2  61 ALA O    O  10.207 -43.443   5.067 1.00 . B B .  61 ALA O    1 1 
       15 52638 2 2  62 THR C    C   9.255 -44.630   1.316 1.00 . B B .  62 THR C    1 1 
       15 52639 2 2  62 THR CA   C   9.003 -43.802   2.576 1.00 . B B .  62 THR CA   1 1 
       15 52640 2 2  62 THR CB   C   7.724 -42.962   2.375 1.00 . B B .  62 THR CB   1 1 
       15 52641 2 2  62 THR CG2  C   7.335 -42.237   3.655 1.00 . B B .  62 THR CG2  1 1 
       15 52642 2 2  62 THR H    H  10.566 -42.446   2.138 1.00 . B B .  62 THR H    1 1 
       15 52643 2 2  62 THR HA   H   8.848 -44.468   3.414 1.00 . B B .  62 THR HA   1 1 
       15 52644 2 2  62 THR HB   H   6.919 -43.625   2.097 1.00 . B B .  62 THR HB   1 1 
       15 52645 2 2  62 THR HG1  H   8.506 -42.381   0.656 1.00 . B B .  62 THR HG1  1 1 
       15 52646 2 2  62 THR HG21 H   8.195 -42.167   4.304 1.00 . B B .  62 THR HG21 1 1 
       15 52647 2 2  62 THR HG22 H   6.550 -42.786   4.155 1.00 . B B .  62 THR HG22 1 1 
       15 52648 2 2  62 THR HG23 H   6.983 -41.244   3.414 1.00 . B B .  62 THR HG23 1 1 
       15 52649 2 2  62 THR N    N  10.153 -42.950   2.870 1.00 . B B .  62 THR N    1 1 
       15 52650 2 2  62 THR O    O  10.018 -44.212   0.444 1.00 . B B .  62 THR O    1 1 
       15 52651 2 2  62 THR OG1  O   7.922 -42.008   1.323 1.00 . B B .  62 THR OG1  1 1 
       15 52652 2 2  63 PRO C    C   8.432 -46.867   3.454 1.00 . B B .  63 PRO C    1 1 
       15 52653 2 2  63 PRO CA   C   7.702 -46.359   2.209 1.00 . B B .  63 PRO CA   1 1 
       15 52654 2 2  63 PRO CB   C   7.020 -47.516   1.477 1.00 . B B .  63 PRO CB   1 1 
       15 52655 2 2  63 PRO CD   C   8.735 -46.708   0.025 1.00 . B B .  63 PRO CD   1 1 
       15 52656 2 2  63 PRO CG   C   8.020 -47.956   0.465 1.00 . B B .  63 PRO CG   1 1 
       15 52657 2 2  63 PRO HA   H   6.960 -45.632   2.504 1.00 . B B .  63 PRO HA   1 1 
       15 52658 2 2  63 PRO HB2  H   6.792 -48.304   2.178 1.00 . B B .  63 PRO HB2  1 1 
       15 52659 2 2  63 PRO HB3  H   6.112 -47.166   1.009 1.00 . B B .  63 PRO HB3  1 1 
       15 52660 2 2  63 PRO HD2  H   9.771 -46.923  -0.191 1.00 . B B .  63 PRO HD2  1 1 
       15 52661 2 2  63 PRO HD3  H   8.250 -46.279  -0.840 1.00 . B B .  63 PRO HD3  1 1 
       15 52662 2 2  63 PRO HG2  H   8.718 -48.648   0.914 1.00 . B B .  63 PRO HG2  1 1 
       15 52663 2 2  63 PRO HG3  H   7.518 -48.415  -0.373 1.00 . B B .  63 PRO HG3  1 1 
       15 52664 2 2  63 PRO N    N   8.617 -45.812   1.192 1.00 . B B .  63 PRO N    1 1 
       15 52665 2 2  63 PRO O    O   9.584 -47.298   3.383 1.00 . B B .  63 PRO O    1 1 
       15 52666 2 2  64 THR C    C   7.442 -48.279   6.548 1.00 . B B .  64 THR C    1 1 
       15 52667 2 2  64 THR CA   C   8.337 -47.261   5.850 1.00 . B B .  64 THR CA   1 1 
       15 52668 2 2  64 THR CB   C   8.583 -46.081   6.809 1.00 . B B .  64 THR CB   1 1 
       15 52669 2 2  64 THR CG2  C  10.045 -46.008   7.218 1.00 . B B .  64 THR CG2  1 1 
       15 52670 2 2  64 THR H    H   6.840 -46.444   4.593 1.00 . B B .  64 THR H    1 1 
       15 52671 2 2  64 THR HA   H   9.290 -47.722   5.628 1.00 . B B .  64 THR HA   1 1 
       15 52672 2 2  64 THR HB   H   7.983 -46.229   7.697 1.00 . B B .  64 THR HB   1 1 
       15 52673 2 2  64 THR HG1  H   8.973 -44.420   5.805 1.00 . B B .  64 THR HG1  1 1 
       15 52674 2 2  64 THR HG21 H  10.644 -45.730   6.363 1.00 . B B .  64 THR HG21 1 1 
       15 52675 2 2  64 THR HG22 H  10.365 -46.973   7.584 1.00 . B B .  64 THR HG22 1 1 
       15 52676 2 2  64 THR HG23 H  10.165 -45.271   7.997 1.00 . B B .  64 THR HG23 1 1 
       15 52677 2 2  64 THR N    N   7.755 -46.810   4.594 1.00 . B B .  64 THR N    1 1 
       15 52678 2 2  64 THR O    O   6.257 -48.029   6.773 1.00 . B B .  64 THR O    1 1 
       15 52679 2 2  64 THR OG1  O   8.195 -44.851   6.184 1.00 . B B .  64 THR OG1  1 1 
       15 52680 2 2  65 LEU C    C   7.593 -50.416   9.074 1.00 . B B .  65 LEU C    1 1 
       15 52681 2 2  65 LEU CA   C   7.280 -50.475   7.581 1.00 . B B .  65 LEU CA   1 1 
       15 52682 2 2  65 LEU CB   C   7.664 -51.842   7.002 1.00 . B B .  65 LEU CB   1 1 
       15 52683 2 2  65 LEU CD1  C   6.538 -53.994   6.380 1.00 . B B .  65 LEU CD1  1 1 
       15 52684 2 2  65 LEU CD2  C   7.623 -53.759   8.617 1.00 . B B .  65 LEU CD2  1 1 
       15 52685 2 2  65 LEU CG   C   6.858 -53.036   7.518 1.00 . B B .  65 LEU CG   1 1 
       15 52686 2 2  65 LEU H    H   8.961 -49.574   6.656 1.00 . B B .  65 LEU H    1 1 
       15 52687 2 2  65 LEU HA   H   6.225 -50.303   7.431 1.00 . B B .  65 LEU HA   1 1 
       15 52688 2 2  65 LEU HB2  H   7.547 -51.796   5.929 1.00 . B B .  65 LEU HB2  1 1 
       15 52689 2 2  65 LEU HB3  H   8.704 -52.019   7.223 1.00 . B B .  65 LEU HB3  1 1 
       15 52690 2 2  65 LEU HD11 H   5.978 -53.474   5.617 1.00 . B B .  65 LEU HD11 1 1 
       15 52691 2 2  65 LEU HD12 H   5.952 -54.819   6.756 1.00 . B B .  65 LEU HD12 1 1 
       15 52692 2 2  65 LEU HD13 H   7.457 -54.370   5.957 1.00 . B B .  65 LEU HD13 1 1 
       15 52693 2 2  65 LEU HD21 H   7.631 -53.151   9.511 1.00 . B B .  65 LEU HD21 1 1 
       15 52694 2 2  65 LEU HD22 H   8.638 -53.936   8.294 1.00 . B B .  65 LEU HD22 1 1 
       15 52695 2 2  65 LEU HD23 H   7.144 -54.703   8.830 1.00 . B B .  65 LEU HD23 1 1 
       15 52696 2 2  65 LEU HG   H   5.924 -52.683   7.933 1.00 . B B .  65 LEU HG   1 1 
       15 52697 2 2  65 LEU N    N   8.017 -49.425   6.890 1.00 . B B .  65 LEU N    1 1 
       15 52698 2 2  65 LEU O    O   8.743 -50.592   9.483 1.00 . B B .  65 LEU O    1 1 
       15 52699 2 2  66 ALA C    C   6.001 -51.127  12.100 1.00 . B B .  66 ALA C    1 1 
       15 52700 2 2  66 ALA CA   C   6.754 -50.050  11.324 1.00 . B B .  66 ALA CA   1 1 
       15 52701 2 2  66 ALA CB   C   6.310 -48.670  11.796 1.00 . B B .  66 ALA CB   1 1 
       15 52702 2 2  66 ALA H    H   5.669 -50.028   9.504 1.00 . B B .  66 ALA H    1 1 
       15 52703 2 2  66 ALA HA   H   7.809 -50.146  11.531 1.00 . B B .  66 ALA HA   1 1 
       15 52704 2 2  66 ALA HB1  H   6.969 -47.919  11.384 1.00 . B B .  66 ALA HB1  1 1 
       15 52705 2 2  66 ALA HB2  H   6.346 -48.629  12.874 1.00 . B B .  66 ALA HB2  1 1 
       15 52706 2 2  66 ALA HB3  H   5.298 -48.484  11.463 1.00 . B B .  66 ALA HB3  1 1 
       15 52707 2 2  66 ALA N    N   6.570 -50.160   9.884 1.00 . B B .  66 ALA N    1 1 
       15 52708 2 2  66 ALA O    O   4.807 -51.351  11.890 1.00 . B B .  66 ALA O    1 1 
       15 52709 2 2  67 LYS C    C   5.824 -52.214  15.220 1.00 . B B .  67 LYS C    1 1 
       15 52710 2 2  67 LYS CA   C   6.148 -52.816  13.858 1.00 . B B .  67 LYS CA   1 1 
       15 52711 2 2  67 LYS CB   C   7.142 -53.972  14.021 1.00 . B B .  67 LYS CB   1 1 
       15 52712 2 2  67 LYS CD   C   7.771 -56.102  15.192 1.00 . B B .  67 LYS CD   1 1 
       15 52713 2 2  67 LYS CE   C   7.409 -57.079  16.297 1.00 . B B .  67 LYS CE   1 1 
       15 52714 2 2  67 LYS CG   C   6.727 -55.008  15.055 1.00 . B B .  67 LYS CG   1 1 
       15 52715 2 2  67 LYS H    H   7.678 -51.579  13.089 1.00 . B B .  67 LYS H    1 1 
       15 52716 2 2  67 LYS HA   H   5.240 -53.179  13.398 1.00 . B B .  67 LYS HA   1 1 
       15 52717 2 2  67 LYS HB2  H   7.249 -54.471  13.069 1.00 . B B .  67 LYS HB2  1 1 
       15 52718 2 2  67 LYS HB3  H   8.098 -53.567  14.312 1.00 . B B .  67 LYS HB3  1 1 
       15 52719 2 2  67 LYS HD2  H   7.841 -56.638  14.257 1.00 . B B .  67 LYS HD2  1 1 
       15 52720 2 2  67 LYS HD3  H   8.725 -55.648  15.423 1.00 . B B .  67 LYS HD3  1 1 
       15 52721 2 2  67 LYS HE2  H   7.346 -56.536  17.239 1.00 . B B .  67 LYS HE2  1 1 
       15 52722 2 2  67 LYS HE3  H   6.450 -57.520  16.071 1.00 . B B .  67 LYS HE3  1 1 
       15 52723 2 2  67 LYS HG2  H   6.603 -54.520  16.011 1.00 . B B .  67 LYS HG2  1 1 
       15 52724 2 2  67 LYS HG3  H   5.790 -55.451  14.752 1.00 . B B .  67 LYS HG3  1 1 
       15 52725 2 2  67 LYS HZ1  H   8.009 -58.979  16.923 1.00 . B B .  67 LYS HZ1  1 1 
       15 52726 2 2  67 LYS HZ2  H   9.239 -57.819  16.978 1.00 . B B .  67 LYS HZ2  1 1 
       15 52727 2 2  67 LYS HZ3  H   8.752 -58.465  15.489 1.00 . B B .  67 LYS HZ3  1 1 
       15 52728 2 2  67 LYS N    N   6.718 -51.786  12.999 1.00 . B B .  67 LYS N    1 1 
       15 52729 2 2  67 LYS NZ   N   8.424 -58.161  16.431 1.00 . B B .  67 LYS NZ   1 1 
       15 52730 2 2  67 LYS O    O   6.715 -51.718  15.906 1.00 . B B .  67 LYS O    1 1 
       15 52731 2 2  68 VAL C    C   3.816 -52.789  17.898 1.00 . B B .  68 VAL C    1 1 
       15 52732 2 2  68 VAL CA   C   4.150 -51.689  16.893 1.00 . B B .  68 VAL CA   1 1 
       15 52733 2 2  68 VAL CB   C   2.937 -50.745  16.739 1.00 . B B .  68 VAL CB   1 1 
       15 52734 2 2  68 VAL CG1  C   2.573 -50.101  18.071 1.00 . B B .  68 VAL CG1  1 1 
       15 52735 2 2  68 VAL CG2  C   3.225 -49.680  15.691 1.00 . B B .  68 VAL CG2  1 1 
       15 52736 2 2  68 VAL H    H   3.880 -52.652  15.023 1.00 . B B .  68 VAL H    1 1 
       15 52737 2 2  68 VAL HA   H   4.979 -51.112  17.276 1.00 . B B .  68 VAL HA   1 1 
       15 52738 2 2  68 VAL HB   H   2.092 -51.328  16.405 1.00 . B B .  68 VAL HB   1 1 
       15 52739 2 2  68 VAL HG11 H   3.016 -49.118  18.130 1.00 . B B .  68 VAL HG11 1 1 
       15 52740 2 2  68 VAL HG12 H   2.947 -50.713  18.880 1.00 . B B .  68 VAL HG12 1 1 
       15 52741 2 2  68 VAL HG13 H   1.499 -50.018  18.150 1.00 . B B .  68 VAL HG13 1 1 
       15 52742 2 2  68 VAL HG21 H   4.247 -49.774  15.354 1.00 . B B .  68 VAL HG21 1 1 
       15 52743 2 2  68 VAL HG22 H   3.077 -48.700  16.120 1.00 . B B .  68 VAL HG22 1 1 
       15 52744 2 2  68 VAL HG23 H   2.558 -49.811  14.851 1.00 . B B .  68 VAL HG23 1 1 
       15 52745 2 2  68 VAL N    N   4.555 -52.247  15.609 1.00 . B B .  68 VAL N    1 1 
       15 52746 2 2  68 VAL O    O   4.404 -52.855  18.977 1.00 . B B .  68 VAL O    1 1 
       15 52747 2 2  69 LEU C    C   2.500 -56.076  17.681 1.00 . B B .  69 LEU C    1 1 
       15 52748 2 2  69 LEU CA   C   2.466 -54.742  18.419 1.00 . B B .  69 LEU CA   1 1 
       15 52749 2 2  69 LEU CB   C   1.049 -54.492  18.950 1.00 . B B .  69 LEU CB   1 1 
       15 52750 2 2  69 LEU CD1  C  -0.608 -52.982  20.077 1.00 . B B .  69 LEU CD1  1 1 
       15 52751 2 2  69 LEU CD2  C   1.662 -53.304  21.075 1.00 . B B .  69 LEU CD2  1 1 
       15 52752 2 2  69 LEU CG   C   0.866 -53.218  19.780 1.00 . B B .  69 LEU CG   1 1 
       15 52753 2 2  69 LEU H    H   2.451 -53.565  16.658 1.00 . B B .  69 LEU H    1 1 
       15 52754 2 2  69 LEU HA   H   3.157 -54.777  19.248 1.00 . B B .  69 LEU HA   1 1 
       15 52755 2 2  69 LEU HB2  H   0.377 -54.445  18.107 1.00 . B B .  69 LEU HB2  1 1 
       15 52756 2 2  69 LEU HB3  H   0.766 -55.336  19.563 1.00 . B B .  69 LEU HB3  1 1 
       15 52757 2 2  69 LEU HD11 H  -0.709 -52.172  20.783 1.00 . B B .  69 LEU HD11 1 1 
       15 52758 2 2  69 LEU HD12 H  -1.040 -53.880  20.496 1.00 . B B .  69 LEU HD12 1 1 
       15 52759 2 2  69 LEU HD13 H  -1.125 -52.728  19.161 1.00 . B B .  69 LEU HD13 1 1 
       15 52760 2 2  69 LEU HD21 H   1.330 -52.532  21.753 1.00 . B B .  69 LEU HD21 1 1 
       15 52761 2 2  69 LEU HD22 H   2.713 -53.166  20.861 1.00 . B B .  69 LEU HD22 1 1 
       15 52762 2 2  69 LEU HD23 H   1.510 -54.271  21.528 1.00 . B B .  69 LEU HD23 1 1 
       15 52763 2 2  69 LEU HG   H   1.233 -52.372  19.215 1.00 . B B .  69 LEU HG   1 1 
       15 52764 2 2  69 LEU N    N   2.874 -53.654  17.538 1.00 . B B .  69 LEU N    1 1 
       15 52765 2 2  69 LEU O    O   2.056 -56.161  16.536 1.00 . B B .  69 LEU O    1 1 
       15 52766 2 2  70 PRO C    C   5.012 -56.533  19.698 1.00 . B B .  70 PRO C    1 1 
       15 52767 2 2  70 PRO CA   C   3.581 -57.081  19.680 1.00 . B B .  70 PRO CA   1 1 
       15 52768 2 2  70 PRO CB   C   3.561 -58.546  20.109 1.00 . B B .  70 PRO CB   1 1 
       15 52769 2 2  70 PRO CD   C   3.095 -58.507  17.764 1.00 . B B .  70 PRO CD   1 1 
       15 52770 2 2  70 PRO CG   C   3.787 -59.299  18.844 1.00 . B B .  70 PRO CG   1 1 
       15 52771 2 2  70 PRO HA   H   2.960 -56.496  20.343 1.00 . B B .  70 PRO HA   1 1 
       15 52772 2 2  70 PRO HB2  H   4.351 -58.727  20.826 1.00 . B B .  70 PRO HB2  1 1 
       15 52773 2 2  70 PRO HB3  H   2.604 -58.788  20.548 1.00 . B B .  70 PRO HB3  1 1 
       15 52774 2 2  70 PRO HD2  H   3.678 -58.520  16.855 1.00 . B B .  70 PRO HD2  1 1 
       15 52775 2 2  70 PRO HD3  H   2.106 -58.902  17.583 1.00 . B B .  70 PRO HD3  1 1 
       15 52776 2 2  70 PRO HG2  H   4.846 -59.365  18.640 1.00 . B B .  70 PRO HG2  1 1 
       15 52777 2 2  70 PRO HG3  H   3.355 -60.286  18.921 1.00 . B B .  70 PRO HG3  1 1 
       15 52778 2 2  70 PRO N    N   3.022 -57.140  18.321 1.00 . B B .  70 PRO N    1 1 
       15 52779 2 2  70 PRO O    O   5.704 -56.571  18.687 1.00 . B B .  70 PRO O    1 1 
       15 52780 2 2  71 PRO C    C   7.877 -56.586  21.074 1.00 . B B .  71 PRO C    1 1 
       15 52781 2 2  71 PRO CA   C   6.829 -55.470  20.989 1.00 . B B .  71 PRO CA   1 1 
       15 52782 2 2  71 PRO CB   C   6.754 -54.676  22.295 1.00 . B B .  71 PRO CB   1 1 
       15 52783 2 2  71 PRO CD   C   4.686 -55.856  22.092 1.00 . B B .  71 PRO CD   1 1 
       15 52784 2 2  71 PRO CG   C   5.706 -55.376  23.090 1.00 . B B .  71 PRO CG   1 1 
       15 52785 2 2  71 PRO HA   H   7.080 -54.815  20.162 1.00 . B B .  71 PRO HA   1 1 
       15 52786 2 2  71 PRO HB2  H   7.712 -54.700  22.792 1.00 . B B .  71 PRO HB2  1 1 
       15 52787 2 2  71 PRO HB3  H   6.474 -53.655  22.085 1.00 . B B .  71 PRO HB3  1 1 
       15 52788 2 2  71 PRO HD2  H   4.272 -56.805  22.401 1.00 . B B .  71 PRO HD2  1 1 
       15 52789 2 2  71 PRO HD3  H   3.902 -55.123  21.971 1.00 . B B .  71 PRO HD3  1 1 
       15 52790 2 2  71 PRO HG2  H   6.142 -56.215  23.614 1.00 . B B .  71 PRO HG2  1 1 
       15 52791 2 2  71 PRO HG3  H   5.253 -54.689  23.789 1.00 . B B .  71 PRO HG3  1 1 
       15 52792 2 2  71 PRO N    N   5.466 -56.002  20.845 1.00 . B B .  71 PRO N    1 1 
       15 52793 2 2  71 PRO O    O   7.529 -57.747  21.297 1.00 . B B .  71 PRO O    1 1 
       15 52794 2 2  72 PRO C    C   9.351 -54.320  19.321 1.00 . B B .  72 PRO C    1 1 
       15 52795 2 2  72 PRO CA   C   9.684 -54.894  20.695 1.00 . B B .  72 PRO CA   1 1 
       15 52796 2 2  72 PRO CB   C  11.198 -55.049  20.849 1.00 . B B .  72 PRO CB   1 1 
       15 52797 2 2  72 PRO CD   C  10.286 -57.247  20.946 1.00 . B B .  72 PRO CD   1 1 
       15 52798 2 2  72 PRO CG   C  11.468 -56.458  20.458 1.00 . B B .  72 PRO CG   1 1 
       15 52799 2 2  72 PRO HA   H   9.318 -54.220  21.455 1.00 . B B .  72 PRO HA   1 1 
       15 52800 2 2  72 PRO HB2  H  11.702 -54.351  20.194 1.00 . B B .  72 PRO HB2  1 1 
       15 52801 2 2  72 PRO HB3  H  11.482 -54.861  21.873 1.00 . B B .  72 PRO HB3  1 1 
       15 52802 2 2  72 PRO HD2  H  10.083 -58.076  20.282 1.00 . B B .  72 PRO HD2  1 1 
       15 52803 2 2  72 PRO HD3  H  10.456 -57.602  21.951 1.00 . B B .  72 PRO HD3  1 1 
       15 52804 2 2  72 PRO HG2  H  11.554 -56.533  19.384 1.00 . B B .  72 PRO HG2  1 1 
       15 52805 2 2  72 PRO HG3  H  12.374 -56.806  20.933 1.00 . B B .  72 PRO HG3  1 1 
       15 52806 2 2  72 PRO N    N   9.182 -56.266  20.914 1.00 . B B .  72 PRO N    1 1 
       15 52807 2 2  72 PRO O    O   9.094 -55.054  18.369 1.00 . B B .  72 PRO O    1 1 
       15 52808 2 2  73 VAL C    C  10.251 -52.328  17.036 1.00 . B B .  73 VAL C    1 1 
       15 52809 2 2  73 VAL CA   C   9.059 -52.296  17.996 1.00 . B B .  73 VAL CA   1 1 
       15 52810 2 2  73 VAL CB   C   8.649 -50.829  18.267 1.00 . B B .  73 VAL CB   1 1 
       15 52811 2 2  73 VAL CG1  C   7.327 -50.775  19.021 1.00 . B B .  73 VAL CG1  1 1 
       15 52812 2 2  73 VAL CG2  C   9.733 -50.089  19.041 1.00 . B B .  73 VAL CG2  1 1 
       15 52813 2 2  73 VAL H    H   9.585 -52.467  20.032 1.00 . B B .  73 VAL H    1 1 
       15 52814 2 2  73 VAL HA   H   8.225 -52.799  17.530 1.00 . B B .  73 VAL HA   1 1 
       15 52815 2 2  73 VAL HB   H   8.514 -50.334  17.315 1.00 . B B .  73 VAL HB   1 1 
       15 52816 2 2  73 VAL HG11 H   6.762 -51.674  18.822 1.00 . B B .  73 VAL HG11 1 1 
       15 52817 2 2  73 VAL HG12 H   6.761 -49.915  18.696 1.00 . B B .  73 VAL HG12 1 1 
       15 52818 2 2  73 VAL HG13 H   7.521 -50.698  20.081 1.00 . B B .  73 VAL HG13 1 1 
       15 52819 2 2  73 VAL HG21 H   9.780 -49.063  18.706 1.00 . B B .  73 VAL HG21 1 1 
       15 52820 2 2  73 VAL HG22 H  10.687 -50.568  18.870 1.00 . B B .  73 VAL HG22 1 1 
       15 52821 2 2  73 VAL HG23 H   9.502 -50.113  20.097 1.00 . B B .  73 VAL HG23 1 1 
       15 52822 2 2  73 VAL N    N   9.362 -52.993  19.238 1.00 . B B .  73 VAL N    1 1 
       15 52823 2 2  73 VAL O    O  11.403 -52.174  17.447 1.00 . B B .  73 VAL O    1 1 
       15 52824 2 2  74 ARG C    C  10.589 -51.756  13.512 1.00 . B B .  74 ARG C    1 1 
       15 52825 2 2  74 ARG CA   C  10.994 -52.593  14.722 1.00 . B B .  74 ARG CA   1 1 
       15 52826 2 2  74 ARG CB   C  11.240 -54.043  14.281 1.00 . B B .  74 ARG CB   1 1 
       15 52827 2 2  74 ARG CD   C  13.156 -54.580  15.826 1.00 . B B .  74 ARG CD   1 1 
       15 52828 2 2  74 ARG CG   C  11.747 -54.956  15.389 1.00 . B B .  74 ARG CG   1 1 
       15 52829 2 2  74 ARG CZ   C  15.397 -54.366  14.829 1.00 . B B .  74 ARG CZ   1 1 
       15 52830 2 2  74 ARG H    H   9.022 -52.632  15.493 1.00 . B B .  74 ARG H    1 1 
       15 52831 2 2  74 ARG HA   H  11.905 -52.189  15.139 1.00 . B B .  74 ARG HA   1 1 
       15 52832 2 2  74 ARG HB2  H  10.315 -54.452  13.905 1.00 . B B .  74 ARG HB2  1 1 
       15 52833 2 2  74 ARG HB3  H  11.969 -54.042  13.485 1.00 . B B .  74 ARG HB3  1 1 
       15 52834 2 2  74 ARG HD2  H  13.163 -53.543  16.125 1.00 . B B .  74 ARG HD2  1 1 
       15 52835 2 2  74 ARG HD3  H  13.434 -55.197  16.668 1.00 . B B .  74 ARG HD3  1 1 
       15 52836 2 2  74 ARG HE   H  13.830 -55.225  13.941 1.00 . B B .  74 ARG HE   1 1 
       15 52837 2 2  74 ARG HG2  H  11.086 -54.876  16.239 1.00 . B B .  74 ARG HG2  1 1 
       15 52838 2 2  74 ARG HG3  H  11.751 -55.975  15.029 1.00 . B B .  74 ARG HG3  1 1 
       15 52839 2 2  74 ARG HH11 H  15.212 -53.589  16.685 1.00 . B B .  74 ARG HH11 1 1 
       15 52840 2 2  74 ARG HH12 H  16.785 -53.444  15.975 1.00 . B B .  74 ARG HH12 1 1 
       15 52841 2 2  74 ARG HH21 H  15.894 -55.044  12.990 1.00 . B B .  74 ARG HH21 1 1 
       15 52842 2 2  74 ARG HH22 H  17.174 -54.274  13.867 1.00 . B B .  74 ARG HH22 1 1 
       15 52843 2 2  74 ARG N    N   9.961 -52.531  15.755 1.00 . B B .  74 ARG N    1 1 
       15 52844 2 2  74 ARG NE   N  14.133 -54.771  14.755 1.00 . B B .  74 ARG NE   1 1 
       15 52845 2 2  74 ARG NH1  N  15.835 -53.748  15.919 1.00 . B B .  74 ARG NH1  1 1 
       15 52846 2 2  74 ARG NH2  N  16.223 -54.579  13.813 1.00 . B B .  74 ARG NH2  1 1 
       15 52847 2 2  74 ARG O    O   9.402 -51.585  13.240 1.00 . B B .  74 ARG O    1 1 
       15 52848 2 2  75 ARG C    C  12.107 -50.916  10.416 1.00 . B B .  75 ARG C    1 1 
       15 52849 2 2  75 ARG CA   C  11.298 -50.421  11.612 1.00 . B B .  75 ARG CA   1 1 
       15 52850 2 2  75 ARG CB   C  11.610 -48.947  11.890 1.00 . B B .  75 ARG CB   1 1 
       15 52851 2 2  75 ARG CD   C  11.476 -46.563  11.101 1.00 . B B .  75 ARG CD   1 1 
       15 52852 2 2  75 ARG CG   C  11.277 -48.022  10.727 1.00 . B B .  75 ARG CG   1 1 
       15 52853 2 2  75 ARG CZ   C  13.287 -45.086  11.869 1.00 . B B .  75 ARG CZ   1 1 
       15 52854 2 2  75 ARG H    H  12.503 -51.395  13.055 1.00 . B B .  75 ARG H    1 1 
       15 52855 2 2  75 ARG HA   H  10.247 -50.520  11.385 1.00 . B B .  75 ARG HA   1 1 
       15 52856 2 2  75 ARG HB2  H  11.042 -48.626  12.750 1.00 . B B .  75 ARG HB2  1 1 
       15 52857 2 2  75 ARG HB3  H  12.663 -48.850  12.108 1.00 . B B .  75 ARG HB3  1 1 
       15 52858 2 2  75 ARG HD2  H  11.143 -45.946  10.279 1.00 . B B .  75 ARG HD2  1 1 
       15 52859 2 2  75 ARG HD3  H  10.882 -46.344  11.976 1.00 . B B .  75 ARG HD3  1 1 
       15 52860 2 2  75 ARG HE   H  13.540 -46.952  11.207 1.00 . B B .  75 ARG HE   1 1 
       15 52861 2 2  75 ARG HG2  H  11.920 -48.261   9.895 1.00 . B B .  75 ARG HG2  1 1 
       15 52862 2 2  75 ARG HG3  H  10.245 -48.174  10.443 1.00 . B B .  75 ARG HG3  1 1 
       15 52863 2 2  75 ARG HH11 H  11.431 -44.291  11.973 1.00 . B B .  75 ARG HH11 1 1 
       15 52864 2 2  75 ARG HH12 H  12.712 -43.246  12.488 1.00 . B B .  75 ARG HH12 1 1 
       15 52865 2 2  75 ARG HH21 H  15.242 -45.597  11.897 1.00 . B B .  75 ARG HH21 1 1 
       15 52866 2 2  75 ARG HH22 H  14.887 -43.996  12.453 1.00 . B B .  75 ARG HH22 1 1 
       15 52867 2 2  75 ARG N    N  11.573 -51.231  12.793 1.00 . B B .  75 ARG N    1 1 
       15 52868 2 2  75 ARG NE   N  12.875 -46.254  11.388 1.00 . B B .  75 ARG NE   1 1 
       15 52869 2 2  75 ARG NH1  N  12.405 -44.130  12.134 1.00 . B B .  75 ARG NH1  1 1 
       15 52870 2 2  75 ARG NH2  N  14.578 -44.875  12.091 1.00 . B B .  75 ARG NH2  1 1 
       15 52871 2 2  75 ARG O    O  13.320 -51.102  10.509 1.00 . B B .  75 ARG O    1 1 
       15 52872 2 2  76 ILE C    C  11.932 -50.556   6.970 1.00 . B B .  76 ILE C    1 1 
       15 52873 2 2  76 ILE CA   C  12.081 -51.597   8.078 1.00 . B B .  76 ILE CA   1 1 
       15 52874 2 2  76 ILE CB   C  11.504 -52.952   7.596 1.00 . B B .  76 ILE CB   1 1 
       15 52875 2 2  76 ILE CD1  C  10.943 -55.317   8.376 1.00 . B B .  76 ILE CD1  1 1 
       15 52876 2 2  76 ILE CG1  C  11.682 -54.027   8.673 1.00 . B B .  76 ILE CG1  1 1 
       15 52877 2 2  76 ILE CG2  C  12.169 -53.392   6.296 1.00 . B B .  76 ILE CG2  1 1 
       15 52878 2 2  76 ILE H    H  10.453 -50.970   9.285 1.00 . B B .  76 ILE H    1 1 
       15 52879 2 2  76 ILE HA   H  13.132 -51.731   8.297 1.00 . B B .  76 ILE HA   1 1 
       15 52880 2 2  76 ILE HB   H  10.452 -52.820   7.402 1.00 . B B .  76 ILE HB   1 1 
       15 52881 2 2  76 ILE HD11 H  10.253 -55.531   9.179 1.00 . B B .  76 ILE HD11 1 1 
       15 52882 2 2  76 ILE HD12 H  11.653 -56.126   8.286 1.00 . B B .  76 ILE HD12 1 1 
       15 52883 2 2  76 ILE HD13 H  10.396 -55.215   7.450 1.00 . B B .  76 ILE HD13 1 1 
       15 52884 2 2  76 ILE HG12 H  12.732 -54.262   8.768 1.00 . B B .  76 ILE HG12 1 1 
       15 52885 2 2  76 ILE HG13 H  11.318 -53.645   9.616 1.00 . B B .  76 ILE HG13 1 1 
       15 52886 2 2  76 ILE HG21 H  11.888 -52.718   5.500 1.00 . B B .  76 ILE HG21 1 1 
       15 52887 2 2  76 ILE HG22 H  11.851 -54.394   6.050 1.00 . B B .  76 ILE HG22 1 1 
       15 52888 2 2  76 ILE HG23 H  13.242 -53.377   6.417 1.00 . B B .  76 ILE HG23 1 1 
       15 52889 2 2  76 ILE N    N  11.426 -51.133   9.295 1.00 . B B .  76 ILE N    1 1 
       15 52890 2 2  76 ILE O    O  10.820 -50.131   6.646 1.00 . B B .  76 ILE O    1 1 
       15 52891 2 2  77 ILE C    C  13.565 -49.773   4.031 1.00 . B B .  77 ILE C    1 1 
       15 52892 2 2  77 ILE CA   C  13.055 -49.151   5.328 1.00 . B B .  77 ILE CA   1 1 
       15 52893 2 2  77 ILE CB   C  13.933 -47.931   5.692 1.00 . B B .  77 ILE CB   1 1 
       15 52894 2 2  77 ILE CD1  C  14.360 -46.229   7.540 1.00 . B B .  77 ILE CD1  1 1 
       15 52895 2 2  77 ILE CG1  C  13.427 -47.280   6.982 1.00 . B B .  77 ILE CG1  1 1 
       15 52896 2 2  77 ILE CG2  C  13.942 -46.914   4.555 1.00 . B B .  77 ILE CG2  1 1 
       15 52897 2 2  77 ILE H    H  13.912 -50.516   6.697 1.00 . B B .  77 ILE H    1 1 
       15 52898 2 2  77 ILE HA   H  12.039 -48.812   5.186 1.00 . B B .  77 ILE HA   1 1 
       15 52899 2 2  77 ILE HB   H  14.945 -48.275   5.843 1.00 . B B .  77 ILE HB   1 1 
       15 52900 2 2  77 ILE HD11 H  15.346 -46.651   7.662 1.00 . B B .  77 ILE HD11 1 1 
       15 52901 2 2  77 ILE HD12 H  13.990 -45.892   8.498 1.00 . B B .  77 ILE HD12 1 1 
       15 52902 2 2  77 ILE HD13 H  14.408 -45.393   6.859 1.00 . B B .  77 ILE HD13 1 1 
       15 52903 2 2  77 ILE HG12 H  12.476 -46.808   6.789 1.00 . B B .  77 ILE HG12 1 1 
       15 52904 2 2  77 ILE HG13 H  13.298 -48.044   7.736 1.00 . B B .  77 ILE HG13 1 1 
       15 52905 2 2  77 ILE HG21 H  12.929 -46.605   4.339 1.00 . B B .  77 ILE HG21 1 1 
       15 52906 2 2  77 ILE HG22 H  14.378 -47.362   3.674 1.00 . B B .  77 ILE HG22 1 1 
       15 52907 2 2  77 ILE HG23 H  14.526 -46.053   4.847 1.00 . B B .  77 ILE HG23 1 1 
       15 52908 2 2  77 ILE N    N  13.058 -50.142   6.396 1.00 . B B .  77 ILE N    1 1 
       15 52909 2 2  77 ILE O    O  14.658 -50.340   3.996 1.00 . B B .  77 ILE O    1 1 
       15 52910 2 2  78 GLY C    C  12.147 -49.998   0.609 1.00 . B B .  78 GLY C    1 1 
       15 52911 2 2  78 GLY CA   C  13.170 -50.240   1.697 1.00 . B B .  78 GLY CA   1 1 
       15 52912 2 2  78 GLY H    H  11.906 -49.217   3.051 1.00 . B B .  78 GLY H    1 1 
       15 52913 2 2  78 GLY HA2  H  14.110 -49.797   1.399 1.00 . B B .  78 GLY HA2  1 1 
       15 52914 2 2  78 GLY HA3  H  13.310 -51.305   1.815 1.00 . B B .  78 GLY HA3  1 1 
       15 52915 2 2  78 GLY N    N  12.770 -49.676   2.970 1.00 . B B .  78 GLY N    1 1 
       15 52916 2 2  78 GLY O    O  11.124 -49.355   0.842 1.00 . B B .  78 GLY O    1 1 
       15 52917 2 2  79 ASP C    C  10.479 -51.473  -1.739 1.00 . B B .  79 ASP C    1 1 
       15 52918 2 2  79 ASP CA   C  11.516 -50.353  -1.715 1.00 . B B .  79 ASP CA   1 1 
       15 52919 2 2  79 ASP CB   C  12.302 -50.340  -3.030 1.00 . B B .  79 ASP CB   1 1 
       15 52920 2 2  79 ASP CG   C  11.426 -50.022  -4.225 1.00 . B B .  79 ASP CG   1 1 
       15 52921 2 2  79 ASP H    H  13.247 -51.028  -0.702 1.00 . B B .  79 ASP H    1 1 
       15 52922 2 2  79 ASP HA   H  11.007 -49.408  -1.599 1.00 . B B .  79 ASP HA   1 1 
       15 52923 2 2  79 ASP HB2  H  13.080 -49.595  -2.972 1.00 . B B .  79 ASP HB2  1 1 
       15 52924 2 2  79 ASP HB3  H  12.747 -51.311  -3.184 1.00 . B B .  79 ASP HB3  1 1 
       15 52925 2 2  79 ASP N    N  12.420 -50.517  -0.583 1.00 . B B .  79 ASP N    1 1 
       15 52926 2 2  79 ASP O    O  10.802 -52.621  -2.042 1.00 . B B .  79 ASP O    1 1 
       15 52927 2 2  79 ASP OD1  O  10.331 -49.451  -4.028 1.00 . B B .  79 ASP OD1  1 1 
       15 52928 2 2  79 ASP OD2  O  11.830 -50.349  -5.360 1.00 . B B .  79 ASP OD2  1 1 
       15 52929 2 2  80 LEU C    C   7.492 -52.263  -2.781 1.00 . B B .  80 LEU C    1 1 
       15 52930 2 2  80 LEU CA   C   8.147 -52.106  -1.409 1.00 . B B .  80 LEU CA   1 1 
       15 52931 2 2  80 LEU CB   C   7.095 -51.721  -0.363 1.00 . B B .  80 LEU CB   1 1 
       15 52932 2 2  80 LEU CD1  C   6.488 -51.193   2.014 1.00 . B B .  80 LEU CD1  1 1 
       15 52933 2 2  80 LEU CD2  C   8.113 -53.026   1.531 1.00 . B B .  80 LEU CD2  1 1 
       15 52934 2 2  80 LEU CG   C   7.595 -51.665   1.086 1.00 . B B .  80 LEU CG   1 1 
       15 52935 2 2  80 LEU H    H   9.036 -50.193  -1.214 1.00 . B B .  80 LEU H    1 1 
       15 52936 2 2  80 LEU HA   H   8.577 -53.057  -1.130 1.00 . B B .  80 LEU HA   1 1 
       15 52937 2 2  80 LEU HB2  H   6.701 -50.749  -0.623 1.00 . B B .  80 LEU HB2  1 1 
       15 52938 2 2  80 LEU HB3  H   6.291 -52.441  -0.415 1.00 . B B .  80 LEU HB3  1 1 
       15 52939 2 2  80 LEU HD11 H   5.901 -52.040   2.337 1.00 . B B .  80 LEU HD11 1 1 
       15 52940 2 2  80 LEU HD12 H   5.852 -50.494   1.491 1.00 . B B .  80 LEU HD12 1 1 
       15 52941 2 2  80 LEU HD13 H   6.923 -50.708   2.876 1.00 . B B .  80 LEU HD13 1 1 
       15 52942 2 2  80 LEU HD21 H   8.968 -53.301   0.931 1.00 . B B .  80 LEU HD21 1 1 
       15 52943 2 2  80 LEU HD22 H   7.335 -53.765   1.409 1.00 . B B .  80 LEU HD22 1 1 
       15 52944 2 2  80 LEU HD23 H   8.403 -52.978   2.570 1.00 . B B .  80 LEU HD23 1 1 
       15 52945 2 2  80 LEU HG   H   8.410 -50.959   1.151 1.00 . B B .  80 LEU HG   1 1 
       15 52946 2 2  80 LEU N    N   9.232 -51.127  -1.434 1.00 . B B .  80 LEU N    1 1 
       15 52947 2 2  80 LEU O    O   6.514 -52.994  -2.927 1.00 . B B .  80 LEU O    1 1 
       15 52948 2 2  81 SER C    C   7.688 -53.059  -5.698 1.00 . B B .  81 SER C    1 1 
       15 52949 2 2  81 SER CA   C   7.485 -51.648  -5.144 1.00 . B B .  81 SER CA   1 1 
       15 52950 2 2  81 SER CB   C   8.167 -50.628  -6.060 1.00 . B B .  81 SER CB   1 1 
       15 52951 2 2  81 SER H    H   8.764 -50.952  -3.600 1.00 . B B .  81 SER H    1 1 
       15 52952 2 2  81 SER HA   H   6.427 -51.437  -5.105 1.00 . B B .  81 SER HA   1 1 
       15 52953 2 2  81 SER HB2  H   9.237 -50.780  -6.031 1.00 . B B .  81 SER HB2  1 1 
       15 52954 2 2  81 SER HB3  H   7.813 -50.766  -7.072 1.00 . B B .  81 SER HB3  1 1 
       15 52955 2 2  81 SER HG   H   8.561 -49.003  -5.036 1.00 . B B .  81 SER HG   1 1 
       15 52956 2 2  81 SER N    N   8.013 -51.555  -3.783 1.00 . B B .  81 SER N    1 1 
       15 52957 2 2  81 SER O    O   6.885 -53.555  -6.489 1.00 . B B .  81 SER O    1 1 
       15 52958 2 2  81 SER OG   O   7.883 -49.300  -5.653 1.00 . B B .  81 SER OG   1 1 
       15 52959 2 2  82 ASN C    C   8.418 -56.079  -4.824 1.00 . B B .  82 ASN C    1 1 
       15 52960 2 2  82 ASN CA   C   9.109 -55.047  -5.715 1.00 . B B .  82 ASN CA   1 1 
       15 52961 2 2  82 ASN CB   C  10.628 -55.251  -5.691 1.00 . B B .  82 ASN CB   1 1 
       15 52962 2 2  82 ASN CG   C  11.040 -56.623  -6.187 1.00 . B B .  82 ASN CG   1 1 
       15 52963 2 2  82 ASN H    H   9.376 -53.242  -4.646 1.00 . B B .  82 ASN H    1 1 
       15 52964 2 2  82 ASN HA   H   8.754 -55.163  -6.728 1.00 . B B .  82 ASN HA   1 1 
       15 52965 2 2  82 ASN HB2  H  11.096 -54.508  -6.318 1.00 . B B .  82 ASN HB2  1 1 
       15 52966 2 2  82 ASN HB3  H  10.982 -55.136  -4.677 1.00 . B B .  82 ASN HB3  1 1 
       15 52967 2 2  82 ASN HD21 H  10.961 -55.999  -8.072 1.00 . B B .  82 ASN HD21 1 1 
       15 52968 2 2  82 ASN HD22 H  11.417 -57.649  -7.846 1.00 . B B .  82 ASN HD22 1 1 
       15 52969 2 2  82 ASN N    N   8.780 -53.694  -5.277 1.00 . B B .  82 ASN N    1 1 
       15 52970 2 2  82 ASN ND2  N  11.150 -56.772  -7.501 1.00 . B B .  82 ASN ND2  1 1 
       15 52971 2 2  82 ASN O    O   8.722 -56.188  -3.636 1.00 . B B .  82 ASN O    1 1 
       15 52972 2 2  82 ASN OD1  O  11.257 -57.538  -5.399 1.00 . B B .  82 ASN OD1  1 1 
       15 52973 2 2  83 ARG C    C   7.628 -58.933  -4.075 1.00 . B B .  83 ARG C    1 1 
       15 52974 2 2  83 ARG CA   C   6.726 -57.856  -4.688 1.00 . B B .  83 ARG CA   1 1 
       15 52975 2 2  83 ARG CB   C   5.680 -58.493  -5.610 1.00 . B B .  83 ARG CB   1 1 
       15 52976 2 2  83 ARG CD   C   3.715 -60.050  -5.850 1.00 . B B .  83 ARG CD   1 1 
       15 52977 2 2  83 ARG CG   C   4.817 -59.546  -4.930 1.00 . B B .  83 ARG CG   1 1 
       15 52978 2 2  83 ARG CZ   C   1.697 -59.193  -6.969 1.00 . B B .  83 ARG CZ   1 1 
       15 52979 2 2  83 ARG H    H   7.312 -56.702  -6.367 1.00 . B B .  83 ARG H    1 1 
       15 52980 2 2  83 ARG HA   H   6.226 -57.353  -3.875 1.00 . B B .  83 ARG HA   1 1 
       15 52981 2 2  83 ARG HB2  H   5.029 -57.718  -5.987 1.00 . B B .  83 ARG HB2  1 1 
       15 52982 2 2  83 ARG HB3  H   6.187 -58.959  -6.442 1.00 . B B .  83 ARG HB3  1 1 
       15 52983 2 2  83 ARG HD2  H   4.160 -60.368  -6.781 1.00 . B B .  83 ARG HD2  1 1 
       15 52984 2 2  83 ARG HD3  H   3.228 -60.891  -5.379 1.00 . B B .  83 ARG HD3  1 1 
       15 52985 2 2  83 ARG HE   H   2.809 -58.161  -5.670 1.00 . B B .  83 ARG HE   1 1 
       15 52986 2 2  83 ARG HG2  H   5.442 -60.380  -4.645 1.00 . B B .  83 ARG HG2  1 1 
       15 52987 2 2  83 ARG HG3  H   4.368 -59.115  -4.047 1.00 . B B .  83 ARG HG3  1 1 
       15 52988 2 2  83 ARG HH11 H   2.207 -61.086  -7.461 1.00 . B B .  83 ARG HH11 1 1 
       15 52989 2 2  83 ARG HH12 H   0.785 -60.476  -8.240 1.00 . B B .  83 ARG HH12 1 1 
       15 52990 2 2  83 ARG HH21 H   0.936 -57.340  -6.688 1.00 . B B .  83 ARG HH21 1 1 
       15 52991 2 2  83 ARG HH22 H   0.062 -58.340  -7.799 1.00 . B B .  83 ARG HH22 1 1 
       15 52992 2 2  83 ARG N    N   7.493 -56.837  -5.415 1.00 . B B .  83 ARG N    1 1 
       15 52993 2 2  83 ARG NE   N   2.716 -59.021  -6.131 1.00 . B B .  83 ARG NE   1 1 
       15 52994 2 2  83 ARG NH1  N   1.551 -60.346  -7.609 1.00 . B B .  83 ARG NH1  1 1 
       15 52995 2 2  83 ARG NH2  N   0.827 -58.211  -7.169 1.00 . B B .  83 ARG NH2  1 1 
       15 52996 2 2  83 ARG O    O   7.368 -59.397  -2.962 1.00 . B B .  83 ARG O    1 1 
       15 52997 2 2  84 GLU C    C  10.212 -59.941  -2.963 1.00 . B B .  84 GLU C    1 1 
       15 52998 2 2  84 GLU CA   C   9.592 -60.354  -4.302 1.00 . B B .  84 GLU CA   1 1 
       15 52999 2 2  84 GLU CB   C  10.690 -60.583  -5.341 1.00 . B B .  84 GLU CB   1 1 
       15 53000 2 2  84 GLU CD   C  12.726 -61.918  -6.016 1.00 . B B .  84 GLU CD   1 1 
       15 53001 2 2  84 GLU CG   C  11.666 -61.674  -4.958 1.00 . B B .  84 GLU CG   1 1 
       15 53002 2 2  84 GLU H    H   8.848 -58.926  -5.662 1.00 . B B .  84 GLU H    1 1 
       15 53003 2 2  84 GLU HA   H   9.043 -61.276  -4.174 1.00 . B B .  84 GLU HA   1 1 
       15 53004 2 2  84 GLU HB2  H  10.232 -60.853  -6.281 1.00 . B B .  84 GLU HB2  1 1 
       15 53005 2 2  84 GLU HB3  H  11.244 -59.663  -5.471 1.00 . B B .  84 GLU HB3  1 1 
       15 53006 2 2  84 GLU HG2  H  12.154 -61.389  -4.040 1.00 . B B .  84 GLU HG2  1 1 
       15 53007 2 2  84 GLU HG3  H  11.113 -62.586  -4.804 1.00 . B B .  84 GLU HG3  1 1 
       15 53008 2 2  84 GLU N    N   8.678 -59.331  -4.790 1.00 . B B .  84 GLU N    1 1 
       15 53009 2 2  84 GLU O    O  10.247 -60.732  -2.019 1.00 . B B .  84 GLU O    1 1 
       15 53010 2 2  84 GLU OE1  O  12.696 -61.232  -7.059 1.00 . B B .  84 GLU OE1  1 1 
       15 53011 2 2  84 GLU OE2  O  13.586 -62.797  -5.800 1.00 . B B .  84 GLU OE2  1 1 
       15 53012 2 2  85 LYS C    C  10.261 -58.054  -0.543 1.00 . B B .  85 LYS C    1 1 
       15 53013 2 2  85 LYS CA   C  11.294 -58.182  -1.658 1.00 . B B .  85 LYS CA   1 1 
       15 53014 2 2  85 LYS CB   C  11.991 -56.845  -1.905 1.00 . B B .  85 LYS CB   1 1 
       15 53015 2 2  85 LYS CD   C  13.938 -55.641  -2.958 1.00 . B B .  85 LYS CD   1 1 
       15 53016 2 2  85 LYS CE   C  14.528 -55.058  -1.683 1.00 . B B .  85 LYS CE   1 1 
       15 53017 2 2  85 LYS CG   C  13.278 -56.987  -2.702 1.00 . B B .  85 LYS CG   1 1 
       15 53018 2 2  85 LYS H    H  10.658 -58.124  -3.684 1.00 . B B .  85 LYS H    1 1 
       15 53019 2 2  85 LYS HA   H  12.036 -58.900  -1.341 1.00 . B B .  85 LYS HA   1 1 
       15 53020 2 2  85 LYS HB2  H  11.321 -56.195  -2.447 1.00 . B B .  85 LYS HB2  1 1 
       15 53021 2 2  85 LYS HB3  H  12.229 -56.395  -0.953 1.00 . B B .  85 LYS HB3  1 1 
       15 53022 2 2  85 LYS HD2  H  14.729 -55.770  -3.682 1.00 . B B .  85 LYS HD2  1 1 
       15 53023 2 2  85 LYS HD3  H  13.198 -54.956  -3.348 1.00 . B B .  85 LYS HD3  1 1 
       15 53024 2 2  85 LYS HE2  H  13.724 -54.853  -0.991 1.00 . B B .  85 LYS HE2  1 1 
       15 53025 2 2  85 LYS HE3  H  15.199 -55.785  -1.248 1.00 . B B .  85 LYS HE3  1 1 
       15 53026 2 2  85 LYS HG2  H  13.963 -57.612  -2.146 1.00 . B B .  85 LYS HG2  1 1 
       15 53027 2 2  85 LYS HG3  H  13.051 -57.453  -3.650 1.00 . B B .  85 LYS HG3  1 1 
       15 53028 2 2  85 LYS HZ1  H  14.717 -53.165  -2.545 1.00 . B B .  85 LYS HZ1  1 1 
       15 53029 2 2  85 LYS HZ2  H  16.177 -54.008  -2.417 1.00 . B B .  85 LYS HZ2  1 1 
       15 53030 2 2  85 LYS HZ3  H  15.480 -53.313  -1.043 1.00 . B B .  85 LYS HZ3  1 1 
       15 53031 2 2  85 LYS N    N  10.695 -58.702  -2.888 1.00 . B B .  85 LYS N    1 1 
       15 53032 2 2  85 LYS NZ   N  15.277 -53.798  -1.940 1.00 . B B .  85 LYS NZ   1 1 
       15 53033 2 2  85 LYS O    O  10.573 -58.287   0.625 1.00 . B B .  85 LYS O    1 1 
       15 53034 2 2  86 VAL C    C   7.698 -58.866   0.753 1.00 . B B .  86 VAL C    1 1 
       15 53035 2 2  86 VAL CA   C   7.959 -57.523   0.077 1.00 . B B .  86 VAL CA   1 1 
       15 53036 2 2  86 VAL CB   C   6.656 -57.004  -0.571 1.00 . B B .  86 VAL CB   1 1 
       15 53037 2 2  86 VAL CG1  C   5.500 -57.029   0.421 1.00 . B B .  86 VAL CG1  1 1 
       15 53038 2 2  86 VAL CG2  C   6.854 -55.603  -1.122 1.00 . B B .  86 VAL CG2  1 1 
       15 53039 2 2  86 VAL H    H   8.854 -57.468  -1.848 1.00 . B B .  86 VAL H    1 1 
       15 53040 2 2  86 VAL HA   H   8.278 -56.813   0.824 1.00 . B B .  86 VAL HA   1 1 
       15 53041 2 2  86 VAL HB   H   6.405 -57.658  -1.395 1.00 . B B .  86 VAL HB   1 1 
       15 53042 2 2  86 VAL HG11 H   4.691 -57.617   0.017 1.00 . B B .  86 VAL HG11 1 1 
       15 53043 2 2  86 VAL HG12 H   5.158 -56.021   0.601 1.00 . B B .  86 VAL HG12 1 1 
       15 53044 2 2  86 VAL HG13 H   5.834 -57.468   1.351 1.00 . B B .  86 VAL HG13 1 1 
       15 53045 2 2  86 VAL HG21 H   7.286 -54.974  -0.359 1.00 . B B .  86 VAL HG21 1 1 
       15 53046 2 2  86 VAL HG22 H   5.900 -55.196  -1.427 1.00 . B B .  86 VAL HG22 1 1 
       15 53047 2 2  86 VAL HG23 H   7.517 -55.642  -1.975 1.00 . B B .  86 VAL HG23 1 1 
       15 53048 2 2  86 VAL N    N   9.035 -57.667  -0.903 1.00 . B B .  86 VAL N    1 1 
       15 53049 2 2  86 VAL O    O   7.529 -58.937   1.971 1.00 . B B .  86 VAL O    1 1 
       15 53050 2 2  87 LEU C    C   8.583 -61.640   1.439 1.00 . B B .  87 LEU C    1 1 
       15 53051 2 2  87 LEU CA   C   7.466 -61.280   0.462 1.00 . B B .  87 LEU CA   1 1 
       15 53052 2 2  87 LEU CB   C   7.430 -62.289  -0.694 1.00 . B B .  87 LEU CB   1 1 
       15 53053 2 2  87 LEU CD1  C   5.941 -63.979   0.435 1.00 . B B .  87 LEU CD1  1 1 
       15 53054 2 2  87 LEU CD2  C   7.356 -64.660  -1.510 1.00 . B B .  87 LEU CD2  1 1 
       15 53055 2 2  87 LEU CG   C   7.262 -63.759  -0.288 1.00 . B B .  87 LEU CG   1 1 
       15 53056 2 2  87 LEU H    H   7.794 -59.798  -1.018 1.00 . B B .  87 LEU H    1 1 
       15 53057 2 2  87 LEU HA   H   6.522 -61.300   0.984 1.00 . B B .  87 LEU HA   1 1 
       15 53058 2 2  87 LEU HB2  H   6.612 -62.023  -1.346 1.00 . B B .  87 LEU HB2  1 1 
       15 53059 2 2  87 LEU HB3  H   8.352 -62.197  -1.248 1.00 . B B .  87 LEU HB3  1 1 
       15 53060 2 2  87 LEU HD11 H   5.889 -64.999   0.786 1.00 . B B .  87 LEU HD11 1 1 
       15 53061 2 2  87 LEU HD12 H   5.123 -63.789  -0.243 1.00 . B B .  87 LEU HD12 1 1 
       15 53062 2 2  87 LEU HD13 H   5.875 -63.306   1.278 1.00 . B B .  87 LEU HD13 1 1 
       15 53063 2 2  87 LEU HD21 H   7.205 -64.072  -2.402 1.00 . B B .  87 LEU HD21 1 1 
       15 53064 2 2  87 LEU HD22 H   6.599 -65.427  -1.451 1.00 . B B .  87 LEU HD22 1 1 
       15 53065 2 2  87 LEU HD23 H   8.333 -65.119  -1.545 1.00 . B B .  87 LEU HD23 1 1 
       15 53066 2 2  87 LEU HG   H   8.060 -64.031   0.389 1.00 . B B .  87 LEU HG   1 1 
       15 53067 2 2  87 LEU N    N   7.674 -59.929  -0.051 1.00 . B B .  87 LEU N    1 1 
       15 53068 2 2  87 LEU O    O   8.332 -62.200   2.504 1.00 . B B .  87 LEU O    1 1 
       15 53069 2 2  88 ILE C    C  10.894 -60.824   3.227 1.00 . B B .  88 ILE C    1 1 
       15 53070 2 2  88 ILE CA   C  10.985 -61.570   1.891 1.00 . B B .  88 ILE CA   1 1 
       15 53071 2 2  88 ILE CB   C  12.272 -61.145   1.147 1.00 . B B .  88 ILE CB   1 1 
       15 53072 2 2  88 ILE CD1  C  13.588 -61.571  -0.983 1.00 . B B .  88 ILE CD1  1 1 
       15 53073 2 2  88 ILE CG1  C  12.513 -62.068  -0.047 1.00 . B B .  88 ILE CG1  1 1 
       15 53074 2 2  88 ILE CG2  C  13.484 -61.145   2.072 1.00 . B B .  88 ILE CG2  1 1 
       15 53075 2 2  88 ILE H    H   9.938 -60.869   0.189 1.00 . B B .  88 ILE H    1 1 
       15 53076 2 2  88 ILE HA   H  11.036 -62.632   2.077 1.00 . B B .  88 ILE HA   1 1 
       15 53077 2 2  88 ILE HB   H  12.130 -60.137   0.785 1.00 . B B .  88 ILE HB   1 1 
       15 53078 2 2  88 ILE HD11 H  14.185 -62.404  -1.320 1.00 . B B .  88 ILE HD11 1 1 
       15 53079 2 2  88 ILE HD12 H  14.216 -60.864  -0.461 1.00 . B B .  88 ILE HD12 1 1 
       15 53080 2 2  88 ILE HD13 H  13.130 -61.087  -1.831 1.00 . B B .  88 ILE HD13 1 1 
       15 53081 2 2  88 ILE HG12 H  12.810 -63.042   0.312 1.00 . B B .  88 ILE HG12 1 1 
       15 53082 2 2  88 ILE HG13 H  11.597 -62.162  -0.613 1.00 . B B .  88 ILE HG13 1 1 
       15 53083 2 2  88 ILE HG21 H  13.966 -62.110   2.034 1.00 . B B .  88 ILE HG21 1 1 
       15 53084 2 2  88 ILE HG22 H  13.166 -60.939   3.083 1.00 . B B .  88 ILE HG22 1 1 
       15 53085 2 2  88 ILE HG23 H  14.178 -60.382   1.749 1.00 . B B .  88 ILE HG23 1 1 
       15 53086 2 2  88 ILE N    N   9.814 -61.306   1.060 1.00 . B B .  88 ILE N    1 1 
       15 53087 2 2  88 ILE O    O  11.107 -61.408   4.292 1.00 . B B .  88 ILE O    1 1 
       15 53088 2 2  89 ALA C    C   9.304 -59.164   5.259 1.00 . B B .  89 ALA C    1 1 
       15 53089 2 2  89 ALA CA   C  10.445 -58.700   4.355 1.00 . B B .  89 ALA CA   1 1 
       15 53090 2 2  89 ALA CB   C  10.246 -57.243   3.960 1.00 . B B .  89 ALA CB   1 1 
       15 53091 2 2  89 ALA H    H  10.415 -59.126   2.274 1.00 . B B .  89 ALA H    1 1 
       15 53092 2 2  89 ALA HA   H  11.373 -58.772   4.904 1.00 . B B .  89 ALA HA   1 1 
       15 53093 2 2  89 ALA HB1  H  10.719 -56.604   4.690 1.00 . B B .  89 ALA HB1  1 1 
       15 53094 2 2  89 ALA HB2  H   9.189 -57.023   3.919 1.00 . B B .  89 ALA HB2  1 1 
       15 53095 2 2  89 ALA HB3  H  10.688 -57.071   2.989 1.00 . B B .  89 ALA HB3  1 1 
       15 53096 2 2  89 ALA N    N  10.570 -59.532   3.158 1.00 . B B .  89 ALA N    1 1 
       15 53097 2 2  89 ALA O    O   9.448 -59.210   6.482 1.00 . B B .  89 ALA O    1 1 
       15 53098 2 2  90 LEU C    C   7.224 -61.360   5.979 1.00 . B B .  90 LEU C    1 1 
       15 53099 2 2  90 LEU CA   C   7.003 -59.969   5.396 1.00 . B B .  90 LEU CA   1 1 
       15 53100 2 2  90 LEU CB   C   5.751 -59.954   4.514 1.00 . B B .  90 LEU CB   1 1 
       15 53101 2 2  90 LEU CD1  C   5.621 -57.442   4.436 1.00 . B B .  90 LEU CD1  1 1 
       15 53102 2 2  90 LEU CD2  C   3.643 -58.816   3.763 1.00 . B B .  90 LEU CD2  1 1 
       15 53103 2 2  90 LEU CG   C   4.847 -58.728   4.690 1.00 . B B .  90 LEU CG   1 1 
       15 53104 2 2  90 LEU H    H   8.120 -59.447   3.667 1.00 . B B .  90 LEU H    1 1 
       15 53105 2 2  90 LEU HA   H   6.855 -59.280   6.215 1.00 . B B .  90 LEU HA   1 1 
       15 53106 2 2  90 LEU HB2  H   6.064 -60.002   3.481 1.00 . B B .  90 LEU HB2  1 1 
       15 53107 2 2  90 LEU HB3  H   5.170 -60.836   4.737 1.00 . B B .  90 LEU HB3  1 1 
       15 53108 2 2  90 LEU HD11 H   6.312 -57.592   3.620 1.00 . B B .  90 LEU HD11 1 1 
       15 53109 2 2  90 LEU HD12 H   6.170 -57.169   5.326 1.00 . B B .  90 LEU HD12 1 1 
       15 53110 2 2  90 LEU HD13 H   4.931 -56.650   4.183 1.00 . B B .  90 LEU HD13 1 1 
       15 53111 2 2  90 LEU HD21 H   2.880 -58.130   4.099 1.00 . B B .  90 LEU HD21 1 1 
       15 53112 2 2  90 LEU HD22 H   3.254 -59.823   3.775 1.00 . B B .  90 LEU HD22 1 1 
       15 53113 2 2  90 LEU HD23 H   3.943 -58.558   2.758 1.00 . B B .  90 LEU HD23 1 1 
       15 53114 2 2  90 LEU HG   H   4.483 -58.701   5.707 1.00 . B B .  90 LEU HG   1 1 
       15 53115 2 2  90 LEU N    N   8.173 -59.510   4.649 1.00 . B B .  90 LEU N    1 1 
       15 53116 2 2  90 LEU O    O   6.672 -61.691   7.029 1.00 . B B .  90 LEU O    1 1 
       15 53117 2 2  91 ARG C    C   9.027 -63.471   7.107 1.00 . B B .  91 ARG C    1 1 
       15 53118 2 2  91 ARG CA   C   8.320 -63.526   5.755 1.00 . B B .  91 ARG CA   1 1 
       15 53119 2 2  91 ARG CB   C   9.187 -64.268   4.733 1.00 . B B .  91 ARG CB   1 1 
       15 53120 2 2  91 ARG CD   C   8.009 -66.483   4.621 1.00 . B B .  91 ARG CD   1 1 
       15 53121 2 2  91 ARG CG   C   9.295 -65.760   5.000 1.00 . B B .  91 ARG CG   1 1 
       15 53122 2 2  91 ARG CZ   C   8.311 -67.356   2.335 1.00 . B B .  91 ARG CZ   1 1 
       15 53123 2 2  91 ARG H    H   8.407 -61.864   4.441 1.00 . B B .  91 ARG H    1 1 
       15 53124 2 2  91 ARG HA   H   7.383 -64.051   5.872 1.00 . B B .  91 ARG HA   1 1 
       15 53125 2 2  91 ARG HB2  H   8.763 -64.130   3.749 1.00 . B B .  91 ARG HB2  1 1 
       15 53126 2 2  91 ARG HB3  H  10.182 -63.847   4.750 1.00 . B B .  91 ARG HB3  1 1 
       15 53127 2 2  91 ARG HD2  H   8.070 -67.506   4.960 1.00 . B B .  91 ARG HD2  1 1 
       15 53128 2 2  91 ARG HD3  H   7.179 -65.992   5.110 1.00 . B B .  91 ARG HD3  1 1 
       15 53129 2 2  91 ARG HE   H   7.194 -65.772   2.817 1.00 . B B .  91 ARG HE   1 1 
       15 53130 2 2  91 ARG HG2  H  10.108 -66.164   4.416 1.00 . B B .  91 ARG HG2  1 1 
       15 53131 2 2  91 ARG HG3  H   9.489 -65.916   6.051 1.00 . B B .  91 ARG HG3  1 1 
       15 53132 2 2  91 ARG HH11 H   9.290 -68.387   3.771 1.00 . B B .  91 ARG HH11 1 1 
       15 53133 2 2  91 ARG HH12 H   9.499 -68.985   2.158 1.00 . B B .  91 ARG HH12 1 1 
       15 53134 2 2  91 ARG HH21 H   7.460 -66.546   0.690 1.00 . B B .  91 ARG HH21 1 1 
       15 53135 2 2  91 ARG HH22 H   8.455 -67.934   0.402 1.00 . B B .  91 ARG HH22 1 1 
       15 53136 2 2  91 ARG N    N   8.021 -62.175   5.290 1.00 . B B .  91 ARG N    1 1 
       15 53137 2 2  91 ARG NE   N   7.776 -66.474   3.177 1.00 . B B .  91 ARG NE   1 1 
       15 53138 2 2  91 ARG NH1  N   9.098 -68.322   2.792 1.00 . B B .  91 ARG NH1  1 1 
       15 53139 2 2  91 ARG NH2  N   8.055 -67.272   1.036 1.00 . B B .  91 ARG NH2  1 1 
       15 53140 2 2  91 ARG O    O   8.751 -64.277   7.998 1.00 . B B .  91 ARG O    1 1 
       15 53141 2 2  92 LEU C    C   9.710 -61.941   9.615 1.00 . B B .  92 LEU C    1 1 
       15 53142 2 2  92 LEU CA   C  10.677 -62.328   8.498 1.00 . B B .  92 LEU CA   1 1 
       15 53143 2 2  92 LEU CB   C  11.748 -61.246   8.333 1.00 . B B .  92 LEU CB   1 1 
       15 53144 2 2  92 LEU CD1  C  13.796 -60.410   7.152 1.00 . B B .  92 LEU CD1  1 1 
       15 53145 2 2  92 LEU CD2  C  13.743 -62.742   8.054 1.00 . B B .  92 LEU CD2  1 1 
       15 53146 2 2  92 LEU CG   C  12.922 -61.624   7.427 1.00 . B B .  92 LEU CG   1 1 
       15 53147 2 2  92 LEU H    H  10.136 -61.922   6.488 1.00 . B B .  92 LEU H    1 1 
       15 53148 2 2  92 LEU HA   H  11.152 -63.264   8.752 1.00 . B B .  92 LEU HA   1 1 
       15 53149 2 2  92 LEU HB2  H  11.275 -60.363   7.927 1.00 . B B .  92 LEU HB2  1 1 
       15 53150 2 2  92 LEU HB3  H  12.139 -61.006   9.311 1.00 . B B .  92 LEU HB3  1 1 
       15 53151 2 2  92 LEU HD11 H  14.615 -60.695   6.507 1.00 . B B .  92 LEU HD11 1 1 
       15 53152 2 2  92 LEU HD12 H  14.187 -60.029   8.083 1.00 . B B .  92 LEU HD12 1 1 
       15 53153 2 2  92 LEU HD13 H  13.207 -59.645   6.668 1.00 . B B .  92 LEU HD13 1 1 
       15 53154 2 2  92 LEU HD21 H  13.279 -63.693   7.842 1.00 . B B .  92 LEU HD21 1 1 
       15 53155 2 2  92 LEU HD22 H  13.794 -62.596   9.123 1.00 . B B .  92 LEU HD22 1 1 
       15 53156 2 2  92 LEU HD23 H  14.742 -62.729   7.642 1.00 . B B .  92 LEU HD23 1 1 
       15 53157 2 2  92 LEU HG   H  12.539 -61.981   6.481 1.00 . B B .  92 LEU HG   1 1 
       15 53158 2 2  92 LEU N    N   9.945 -62.514   7.248 1.00 . B B .  92 LEU N    1 1 
       15 53159 2 2  92 LEU O    O   9.835 -62.404  10.751 1.00 . B B .  92 LEU O    1 1 
       15 53160 2 2  93 LEU C    C   6.862 -61.817  10.658 1.00 . B B .  93 LEU C    1 1 
       15 53161 2 2  93 LEU CA   C   7.731 -60.641  10.228 1.00 . B B .  93 LEU CA   1 1 
       15 53162 2 2  93 LEU CB   C   6.850 -59.554   9.602 1.00 . B B .  93 LEU CB   1 1 
       15 53163 2 2  93 LEU CD1  C   6.642 -57.304   8.527 1.00 . B B .  93 LEU CD1  1 1 
       15 53164 2 2  93 LEU CD2  C   7.912 -57.545  10.668 1.00 . B B .  93 LEU CD2  1 1 
       15 53165 2 2  93 LEU CG   C   7.541 -58.213   9.351 1.00 . B B .  93 LEU CG   1 1 
       15 53166 2 2  93 LEU H    H   8.719 -60.740   8.358 1.00 . B B .  93 LEU H    1 1 
       15 53167 2 2  93 LEU HA   H   8.234 -60.238  11.094 1.00 . B B .  93 LEU HA   1 1 
       15 53168 2 2  93 LEU HB2  H   6.477 -59.926   8.659 1.00 . B B .  93 LEU HB2  1 1 
       15 53169 2 2  93 LEU HB3  H   6.009 -59.384  10.258 1.00 . B B .  93 LEU HB3  1 1 
       15 53170 2 2  93 LEU HD11 H   6.105 -56.637   9.185 1.00 . B B .  93 LEU HD11 1 1 
       15 53171 2 2  93 LEU HD12 H   5.938 -57.903   7.969 1.00 . B B .  93 LEU HD12 1 1 
       15 53172 2 2  93 LEU HD13 H   7.246 -56.726   7.842 1.00 . B B .  93 LEU HD13 1 1 
       15 53173 2 2  93 LEU HD21 H   8.865 -57.924  11.007 1.00 . B B .  93 LEU HD21 1 1 
       15 53174 2 2  93 LEU HD22 H   7.155 -57.760  11.407 1.00 . B B .  93 LEU HD22 1 1 
       15 53175 2 2  93 LEU HD23 H   7.981 -56.477  10.524 1.00 . B B .  93 LEU HD23 1 1 
       15 53176 2 2  93 LEU HG   H   8.450 -58.382   8.791 1.00 . B B .  93 LEU HG   1 1 
       15 53177 2 2  93 LEU N    N   8.747 -61.084   9.276 1.00 . B B .  93 LEU N    1 1 
       15 53178 2 2  93 LEU O    O   6.489 -61.937  11.827 1.00 . B B .  93 LEU O    1 1 
       15 53179 2 2  94 ALA C    C   6.406 -64.804  10.930 1.00 . B B .  94 ALA C    1 1 
       15 53180 2 2  94 ALA CA   C   5.726 -63.863   9.942 1.00 . B B .  94 ALA CA   1 1 
       15 53181 2 2  94 ALA CB   C   5.447 -64.588   8.635 1.00 . B B .  94 ALA CB   1 1 
       15 53182 2 2  94 ALA H    H   6.877 -62.523   8.782 1.00 . B B .  94 ALA H    1 1 
       15 53183 2 2  94 ALA HA   H   4.782 -63.539  10.354 1.00 . B B .  94 ALA HA   1 1 
       15 53184 2 2  94 ALA HB1  H   5.133 -63.874   7.887 1.00 . B B .  94 ALA HB1  1 1 
       15 53185 2 2  94 ALA HB2  H   4.664 -65.317   8.788 1.00 . B B .  94 ALA HB2  1 1 
       15 53186 2 2  94 ALA HB3  H   6.345 -65.087   8.303 1.00 . B B .  94 ALA HB3  1 1 
       15 53187 2 2  94 ALA N    N   6.544 -62.682   9.693 1.00 . B B .  94 ALA N    1 1 
       15 53188 2 2  94 ALA O    O   5.758 -65.388  11.798 1.00 . B B .  94 ALA O    1 1 
       15 53189 2 2  95 GLU C    C   8.484 -65.275  13.087 1.00 . B B .  95 GLU C    1 1 
       15 53190 2 2  95 GLU CA   C   8.500 -65.813  11.658 1.00 . B B .  95 GLU CA   1 1 
       15 53191 2 2  95 GLU CB   C   9.941 -65.914  11.152 1.00 . B B .  95 GLU CB   1 1 
       15 53192 2 2  95 GLU CD   C  11.473 -66.627   9.267 1.00 . B B .  95 GLU CD   1 1 
       15 53193 2 2  95 GLU CG   C  10.081 -66.710   9.862 1.00 . B B .  95 GLU CG   1 1 
       15 53194 2 2  95 GLU H    H   8.169 -64.479  10.045 1.00 . B B .  95 GLU H    1 1 
       15 53195 2 2  95 GLU HA   H   8.053 -66.795  11.650 1.00 . B B .  95 GLU HA   1 1 
       15 53196 2 2  95 GLU HB2  H  10.322 -64.918  10.978 1.00 . B B .  95 GLU HB2  1 1 
       15 53197 2 2  95 GLU HB3  H  10.544 -66.391  11.911 1.00 . B B .  95 GLU HB3  1 1 
       15 53198 2 2  95 GLU HG2  H   9.857 -67.746  10.067 1.00 . B B .  95 GLU HG2  1 1 
       15 53199 2 2  95 GLU HG3  H   9.374 -66.327   9.140 1.00 . B B .  95 GLU HG3  1 1 
       15 53200 2 2  95 GLU N    N   7.717 -64.955  10.776 1.00 . B B .  95 GLU N    1 1 
       15 53201 2 2  95 GLU O    O   8.391 -66.041  14.047 1.00 . B B .  95 GLU O    1 1 
       15 53202 2 2  95 GLU OE1  O  12.242 -65.731   9.675 1.00 . B B .  95 GLU OE1  1 1 
       15 53203 2 2  95 GLU OE2  O  11.793 -67.458   8.393 1.00 . B B .  95 GLU OE2  1 1 
       15 53204 2 2  96 GLU C    C   7.240 -63.499  15.248 1.00 . B B .  96 GLU C    1 1 
       15 53205 2 2  96 GLU CA   C   8.567 -63.297  14.520 1.00 . B B .  96 GLU CA   1 1 
       15 53206 2 2  96 GLU CB   C   8.852 -61.801  14.367 1.00 . B B .  96 GLU CB   1 1 
       15 53207 2 2  96 GLU CD   C  10.525 -60.006  13.747 1.00 . B B .  96 GLU CD   1 1 
       15 53208 2 2  96 GLU CG   C  10.275 -61.491  13.924 1.00 . B B .  96 GLU CG   1 1 
       15 53209 2 2  96 GLU H    H   8.640 -63.399  12.404 1.00 . B B .  96 GLU H    1 1 
       15 53210 2 2  96 GLU HA   H   9.354 -63.742  15.110 1.00 . B B .  96 GLU HA   1 1 
       15 53211 2 2  96 GLU HB2  H   8.172 -61.390  13.635 1.00 . B B .  96 GLU HB2  1 1 
       15 53212 2 2  96 GLU HB3  H   8.679 -61.315  15.317 1.00 . B B .  96 GLU HB3  1 1 
       15 53213 2 2  96 GLU HG2  H  10.961 -61.866  14.668 1.00 . B B .  96 GLU HG2  1 1 
       15 53214 2 2  96 GLU HG3  H  10.461 -61.986  12.982 1.00 . B B .  96 GLU HG3  1 1 
       15 53215 2 2  96 GLU N    N   8.571 -63.950  13.213 1.00 . B B .  96 GLU N    1 1 
       15 53216 2 2  96 GLU O    O   7.219 -63.719  16.458 1.00 . B B .  96 GLU O    1 1 
       15 53217 2 2  96 GLU OE1  O   9.560 -59.219  13.871 1.00 . B B .  96 GLU OE1  1 1 
       15 53218 2 2  96 GLU OE2  O  11.685 -59.628  13.485 1.00 . B B .  96 GLU OE2  1 1 
       15 53219 2 2  97 ILE C    C   4.533 -65.083  15.374 1.00 . B B .  97 ILE C    1 1 
       15 53220 2 2  97 ILE CA   C   4.814 -63.596  15.123 1.00 . B B .  97 ILE CA   1 1 
       15 53221 2 2  97 ILE CB   C   3.680 -62.948  14.279 1.00 . B B .  97 ILE CB   1 1 
       15 53222 2 2  97 ILE CD1  C   2.450 -61.933  16.269 1.00 . B B .  97 ILE CD1  1 1 
       15 53223 2 2  97 ILE CG1  C   2.381 -62.877  15.086 1.00 . B B .  97 ILE CG1  1 1 
       15 53224 2 2  97 ILE CG2  C   3.452 -63.694  12.974 1.00 . B B .  97 ILE CG2  1 1 
       15 53225 2 2  97 ILE H    H   6.196 -63.205  13.556 1.00 . B B .  97 ILE H    1 1 
       15 53226 2 2  97 ILE HA   H   4.836 -63.097  16.081 1.00 . B B .  97 ILE HA   1 1 
       15 53227 2 2  97 ILE HB   H   3.988 -61.942  14.031 1.00 . B B .  97 ILE HB   1 1 
       15 53228 2 2  97 ILE HD11 H   1.460 -61.558  16.487 1.00 . B B .  97 ILE HD11 1 1 
       15 53229 2 2  97 ILE HD12 H   3.104 -61.107  16.033 1.00 . B B .  97 ILE HD12 1 1 
       15 53230 2 2  97 ILE HD13 H   2.833 -62.462  17.130 1.00 . B B .  97 ILE HD13 1 1 
       15 53231 2 2  97 ILE HG12 H   1.582 -62.541  14.443 1.00 . B B .  97 ILE HG12 1 1 
       15 53232 2 2  97 ILE HG13 H   2.145 -63.863  15.462 1.00 . B B .  97 ILE HG13 1 1 
       15 53233 2 2  97 ILE HG21 H   3.193 -62.990  12.197 1.00 . B B .  97 ILE HG21 1 1 
       15 53234 2 2  97 ILE HG22 H   2.647 -64.402  13.101 1.00 . B B .  97 ILE HG22 1 1 
       15 53235 2 2  97 ILE HG23 H   4.354 -64.221  12.696 1.00 . B B .  97 ILE HG23 1 1 
       15 53236 2 2  97 ILE N    N   6.129 -63.407  14.517 1.00 . B B .  97 ILE N    1 1 
       15 53237 2 2  97 ILE O    O   3.872 -65.439  16.350 1.00 . B B .  97 ILE O    1 1 
       15 53238 2 2  98 GLY C    C   5.520 -67.920  15.883 1.00 . B B .  98 GLY C    1 1 
       15 53239 2 2  98 GLY CA   C   4.847 -67.379  14.635 1.00 . B B .  98 GLY CA   1 1 
       15 53240 2 2  98 GLY H    H   5.533 -65.597  13.708 1.00 . B B .  98 GLY H    1 1 
       15 53241 2 2  98 GLY HA2  H   3.789 -67.589  14.691 1.00 . B B .  98 GLY HA2  1 1 
       15 53242 2 2  98 GLY HA3  H   5.259 -67.880  13.771 1.00 . B B .  98 GLY HA3  1 1 
       15 53243 2 2  98 GLY N    N   5.036 -65.943  14.483 1.00 . B B .  98 GLY N    1 1 
       15 53244 2 2  98 GLY O    O   4.984 -68.800  16.556 1.00 . B B .  98 GLY O    1 1 
       15 53245 2 2  99 ASP C    C   8.021 -66.576  18.062 1.00 . B B .  99 ASP C    1 1 
       15 53246 2 2  99 ASP CA   C   7.451 -67.804  17.365 1.00 . B B .  99 ASP CA   1 1 
       15 53247 2 2  99 ASP CB   C   8.582 -68.763  16.980 1.00 . B B .  99 ASP CB   1 1 
       15 53248 2 2  99 ASP CG   C   9.204 -69.440  18.185 1.00 . B B .  99 ASP CG   1 1 
       15 53249 2 2  99 ASP H    H   7.081 -66.702  15.595 1.00 . B B .  99 ASP H    1 1 
       15 53250 2 2  99 ASP HA   H   6.769 -68.306  18.036 1.00 . B B .  99 ASP HA   1 1 
       15 53251 2 2  99 ASP HB2  H   8.192 -69.526  16.324 1.00 . B B .  99 ASP HB2  1 1 
       15 53252 2 2  99 ASP HB3  H   9.352 -68.208  16.465 1.00 . B B .  99 ASP HB3  1 1 
       15 53253 2 2  99 ASP N    N   6.701 -67.392  16.185 1.00 . B B .  99 ASP N    1 1 
       15 53254 2 2  99 ASP O    O   9.068 -66.059  17.670 1.00 . B B .  99 ASP O    1 1 
       15 53255 2 2  99 ASP OD1  O   8.558 -69.464  19.255 1.00 . B B .  99 ASP OD1  1 1 
       15 53256 2 2  99 ASP OD2  O  10.334 -69.956  18.058 1.00 . B B .  99 ASP OD2  1 1 
       15 53257 2 2 100 TYR C    C   9.007 -65.213  20.653 1.00 . B B . 100 TYR C    1 1 
       15 53258 2 2 100 TYR CA   C   7.745 -64.932  19.840 1.00 . B B . 100 TYR CA   1 1 
       15 53259 2 2 100 TYR CB   C   6.610 -64.462  20.757 1.00 . B B . 100 TYR CB   1 1 
       15 53260 2 2 100 TYR CD1  C   6.834 -61.952  20.798 1.00 . B B . 100 TYR CD1  1 1 
       15 53261 2 2 100 TYR CD2  C   7.228 -63.142  22.826 1.00 . B B . 100 TYR CD2  1 1 
       15 53262 2 2 100 TYR CE1  C   7.091 -60.759  21.443 1.00 . B B . 100 TYR CE1  1 1 
       15 53263 2 2 100 TYR CE2  C   7.486 -61.951  23.479 1.00 . B B . 100 TYR CE2  1 1 
       15 53264 2 2 100 TYR CG   C   6.898 -63.162  21.475 1.00 . B B . 100 TYR CG   1 1 
       15 53265 2 2 100 TYR CZ   C   7.416 -60.762  22.782 1.00 . B B . 100 TYR CZ   1 1 
       15 53266 2 2 100 TYR H    H   6.508 -66.583  19.366 1.00 . B B . 100 TYR H    1 1 
       15 53267 2 2 100 TYR HA   H   7.959 -64.153  19.123 1.00 . B B . 100 TYR HA   1 1 
       15 53268 2 2 100 TYR HB2  H   5.716 -64.322  20.170 1.00 . B B . 100 TYR HB2  1 1 
       15 53269 2 2 100 TYR HB3  H   6.428 -65.221  21.506 1.00 . B B . 100 TYR HB3  1 1 
       15 53270 2 2 100 TYR HD1  H   6.581 -61.950  19.749 1.00 . B B . 100 TYR HD1  1 1 
       15 53271 2 2 100 TYR HD2  H   7.283 -64.074  23.369 1.00 . B B . 100 TYR HD2  1 1 
       15 53272 2 2 100 TYR HE1  H   7.036 -59.827  20.898 1.00 . B B . 100 TYR HE1  1 1 
       15 53273 2 2 100 TYR HE2  H   7.740 -61.953  24.528 1.00 . B B . 100 TYR HE2  1 1 
       15 53274 2 2 100 TYR HH   H   7.657 -58.853  22.782 1.00 . B B . 100 TYR HH   1 1 
       15 53275 2 2 100 TYR N    N   7.324 -66.115  19.096 1.00 . B B . 100 TYR N    1 1 
       15 53276 2 2 100 TYR O    O   9.086 -66.209  21.373 1.00 . B B . 100 TYR O    1 1 
       15 53277 2 2 100 TYR OH   O   7.670 -59.574  23.425 1.00 . B B . 100 TYR OH   1 1 
       15 53278 2 2 101 LYS C    C  11.312 -63.503  22.434 1.00 . B B . 101 LYS C    1 1 
       15 53279 2 2 101 LYS CA   C  11.247 -64.475  21.259 1.00 . B B . 101 LYS CA   1 1 
       15 53280 2 2 101 LYS CB   C  12.436 -64.230  20.323 1.00 . B B . 101 LYS CB   1 1 
       15 53281 2 2 101 LYS CD   C  12.661 -66.609  19.522 1.00 . B B . 101 LYS CD   1 1 
       15 53282 2 2 101 LYS CE   C  12.764 -67.514  18.306 1.00 . B B . 101 LYS CE   1 1 
       15 53283 2 2 101 LYS CG   C  12.477 -65.155  19.115 1.00 . B B . 101 LYS CG   1 1 
       15 53284 2 2 101 LYS H    H   9.863 -63.546  19.957 1.00 . B B . 101 LYS H    1 1 
       15 53285 2 2 101 LYS HA   H  11.295 -65.485  21.637 1.00 . B B . 101 LYS HA   1 1 
       15 53286 2 2 101 LYS HB2  H  12.392 -63.211  19.966 1.00 . B B . 101 LYS HB2  1 1 
       15 53287 2 2 101 LYS HB3  H  13.350 -64.364  20.883 1.00 . B B . 101 LYS HB3  1 1 
       15 53288 2 2 101 LYS HD2  H  13.566 -66.699  20.104 1.00 . B B . 101 LYS HD2  1 1 
       15 53289 2 2 101 LYS HD3  H  11.814 -66.915  20.118 1.00 . B B . 101 LYS HD3  1 1 
       15 53290 2 2 101 LYS HE2  H  11.864 -67.410  17.718 1.00 . B B . 101 LYS HE2  1 1 
       15 53291 2 2 101 LYS HE3  H  13.615 -67.208  17.716 1.00 . B B . 101 LYS HE3  1 1 
       15 53292 2 2 101 LYS HG2  H  11.548 -65.062  18.571 1.00 . B B . 101 LYS HG2  1 1 
       15 53293 2 2 101 LYS HG3  H  13.299 -64.862  18.477 1.00 . B B . 101 LYS HG3  1 1 
       15 53294 2 2 101 LYS HZ1  H  13.711 -69.369  18.152 1.00 . B B . 101 LYS HZ1  1 1 
       15 53295 2 2 101 LYS HZ2  H  12.052 -69.473  18.480 1.00 . B B . 101 LYS HZ2  1 1 
       15 53296 2 2 101 LYS HZ3  H  13.133 -69.022  19.704 1.00 . B B . 101 LYS HZ3  1 1 
       15 53297 2 2 101 LYS N    N   9.989 -64.324  20.538 1.00 . B B . 101 LYS N    1 1 
       15 53298 2 2 101 LYS NZ   N  12.929 -68.944  18.688 1.00 . B B . 101 LYS NZ   1 1 
       15 53299 2 2 101 LYS O    O  10.855 -62.364  22.333 1.00 . B B . 101 LYS O    1 1 
       15 53300 2 2 102 ASP C    C  13.169 -63.619  25.601 1.00 . B B . 102 ASP C    1 1 
       15 53301 2 2 102 ASP CA   C  12.011 -63.129  24.739 1.00 . B B . 102 ASP CA   1 1 
       15 53302 2 2 102 ASP CB   C  10.707 -63.160  25.544 1.00 . B B . 102 ASP CB   1 1 
       15 53303 2 2 102 ASP CG   C  10.510 -61.914  26.388 1.00 . B B . 102 ASP CG   1 1 
       15 53304 2 2 102 ASP H    H  12.244 -64.871  23.558 1.00 . B B . 102 ASP H    1 1 
       15 53305 2 2 102 ASP HA   H  12.210 -62.116  24.424 1.00 . B B . 102 ASP HA   1 1 
       15 53306 2 2 102 ASP HB2  H   9.874 -63.242  24.864 1.00 . B B . 102 ASP HB2  1 1 
       15 53307 2 2 102 ASP HB3  H  10.717 -64.017  26.199 1.00 . B B . 102 ASP HB3  1 1 
       15 53308 2 2 102 ASP N    N  11.887 -63.957  23.543 1.00 . B B . 102 ASP N    1 1 
       15 53309 2 2 102 ASP O    O  13.600 -64.765  25.468 1.00 . B B . 102 ASP O    1 1 
       15 53310 2 2 102 ASP OD1  O  11.393 -61.028  26.357 1.00 . B B . 102 ASP OD1  1 1 
       15 53311 2 2 102 ASP OD2  O   9.477 -61.828  27.081 1.00 . B B . 102 ASP OD2  1 1 
       15 53312 2 2 103 ASP C    C  16.015 -63.503  26.601 1.00 . B B . 103 ASP C    1 1 
       15 53313 2 2 103 ASP CA   C  14.777 -63.060  27.384 1.00 . B B . 103 ASP CA   1 1 
       15 53314 2 2 103 ASP CB   C  14.372 -64.148  28.388 1.00 . B B . 103 ASP CB   1 1 
       15 53315 2 2 103 ASP CG   C  15.281 -64.185  29.601 1.00 . B B . 103 ASP CG   1 1 
       15 53316 2 2 103 ASP H    H  13.253 -61.848  26.534 1.00 . B B . 103 ASP H    1 1 
       15 53317 2 2 103 ASP HA   H  15.022 -62.160  27.929 1.00 . B B . 103 ASP HA   1 1 
       15 53318 2 2 103 ASP HB2  H  13.364 -63.964  28.724 1.00 . B B . 103 ASP HB2  1 1 
       15 53319 2 2 103 ASP HB3  H  14.416 -65.110  27.900 1.00 . B B . 103 ASP HB3  1 1 
       15 53320 2 2 103 ASP N    N  13.660 -62.742  26.484 1.00 . B B . 103 ASP N    1 1 
       15 53321 2 2 103 ASP O    O  16.646 -64.508  26.928 1.00 . B B . 103 ASP O    1 1 
       15 53322 2 2 103 ASP OD1  O  15.955 -63.168  29.872 1.00 . B B . 103 ASP OD1  1 1 
       15 53323 2 2 103 ASP OD2  O  15.315 -65.230  30.284 1.00 . B B . 103 ASP OD2  1 1 
       15 53324 2 2 104 ASP C    C  18.760 -62.367  25.277 1.00 . B B . 104 ASP C    1 1 
       15 53325 2 2 104 ASP CA   C  17.514 -63.060  24.735 1.00 . B B . 104 ASP CA   1 1 
       15 53326 2 2 104 ASP CB   C  17.269 -62.634  23.284 1.00 . B B . 104 ASP CB   1 1 
       15 53327 2 2 104 ASP CG   C  18.383 -63.067  22.350 1.00 . B B . 104 ASP CG   1 1 
       15 53328 2 2 104 ASP H    H  15.814 -61.956  25.351 1.00 . B B . 104 ASP H    1 1 
       15 53329 2 2 104 ASP HA   H  17.666 -64.129  24.768 1.00 . B B . 104 ASP HA   1 1 
       15 53330 2 2 104 ASP HB2  H  16.345 -63.072  22.937 1.00 . B B . 104 ASP HB2  1 1 
       15 53331 2 2 104 ASP HB3  H  17.190 -61.557  23.242 1.00 . B B . 104 ASP HB3  1 1 
       15 53332 2 2 104 ASP N    N  16.354 -62.746  25.563 1.00 . B B . 104 ASP N    1 1 
       15 53333 2 2 104 ASP O    O  18.935 -61.161  25.101 1.00 . B B . 104 ASP O    1 1 
       15 53334 2 2 104 ASP OD1  O  19.112 -64.022  22.694 1.00 . B B . 104 ASP OD1  1 1 
       15 53335 2 2 104 ASP OD2  O  18.524 -62.453  21.273 1.00 . B B . 104 ASP OD2  1 1 
       15 53336 2 2 105 ASP C    C  21.892 -63.706  26.660 1.00 . B B . 105 ASP C    1 1 
       15 53337 2 2 105 ASP CA   C  20.857 -62.598  26.501 1.00 . B B . 105 ASP CA   1 1 
       15 53338 2 2 105 ASP CB   C  20.578 -61.943  27.859 1.00 . B B . 105 ASP CB   1 1 
       15 53339 2 2 105 ASP CG   C  21.583 -60.860  28.204 1.00 . B B . 105 ASP CG   1 1 
       15 53340 2 2 105 ASP H    H  19.431 -64.092  26.037 1.00 . B B . 105 ASP H    1 1 
       15 53341 2 2 105 ASP HA   H  21.241 -61.853  25.820 1.00 . B B . 105 ASP HA   1 1 
       15 53342 2 2 105 ASP HB2  H  19.594 -61.497  27.841 1.00 . B B . 105 ASP HB2  1 1 
       15 53343 2 2 105 ASP HB3  H  20.612 -62.698  28.629 1.00 . B B . 105 ASP HB3  1 1 
       15 53344 2 2 105 ASP N    N  19.624 -63.135  25.933 1.00 . B B . 105 ASP N    1 1 
       15 53345 2 2 105 ASP O    O  21.545 -64.885  26.706 1.00 . B B . 105 ASP O    1 1 
       15 53346 2 2 105 ASP OD1  O  22.493 -60.609  27.384 1.00 . B B . 105 ASP OD1  1 1 
       15 53347 2 2 105 ASP OD2  O  21.462 -60.266  29.294 1.00 . B B . 105 ASP OD2  1 1 
       15 53348 2 2 106 LYS C    C  25.003 -64.039  28.200 1.00 . B B . 106 LYS C    1 1 
       15 53349 2 2 106 LYS CA   C  24.240 -64.291  26.902 1.00 . B B . 106 LYS CA   1 1 
       15 53350 2 2 106 LYS CB   C  25.192 -64.217  25.700 1.00 . B B . 106 LYS CB   1 1 
       15 53351 2 2 106 LYS CD   C  27.206 -65.138  24.510 1.00 . B B . 106 LYS CD   1 1 
       15 53352 2 2 106 LYS CE   C  28.331 -66.160  24.550 1.00 . B B . 106 LYS CE   1 1 
       15 53353 2 2 106 LYS CG   C  26.316 -65.242  25.737 1.00 . B B . 106 LYS CG   1 1 
       15 53354 2 2 106 LYS H    H  23.376 -62.365  26.719 1.00 . B B . 106 LYS H    1 1 
       15 53355 2 2 106 LYS HA   H  23.799 -65.277  26.942 1.00 . B B . 106 LYS HA   1 1 
       15 53356 2 2 106 LYS HB2  H  24.622 -64.374  24.796 1.00 . B B . 106 LYS HB2  1 1 
       15 53357 2 2 106 LYS HB3  H  25.635 -63.231  25.669 1.00 . B B . 106 LYS HB3  1 1 
       15 53358 2 2 106 LYS HD2  H  26.608 -65.309  23.627 1.00 . B B . 106 LYS HD2  1 1 
       15 53359 2 2 106 LYS HD3  H  27.634 -64.146  24.470 1.00 . B B . 106 LYS HD3  1 1 
       15 53360 2 2 106 LYS HE2  H  28.929 -65.983  25.431 1.00 . B B . 106 LYS HE2  1 1 
       15 53361 2 2 106 LYS HE3  H  27.899 -67.149  24.602 1.00 . B B . 106 LYS HE3  1 1 
       15 53362 2 2 106 LYS HG2  H  26.916 -65.074  26.619 1.00 . B B . 106 LYS HG2  1 1 
       15 53363 2 2 106 LYS HG3  H  25.886 -66.233  25.777 1.00 . B B . 106 LYS HG3  1 1 
       15 53364 2 2 106 LYS HZ1  H  29.022 -65.189  22.835 1.00 . B B . 106 LYS HZ1  1 1 
       15 53365 2 2 106 LYS HZ2  H  29.016 -66.876  22.712 1.00 . B B . 106 LYS HZ2  1 1 
       15 53366 2 2 106 LYS HZ3  H  30.205 -66.100  23.631 1.00 . B B . 106 LYS HZ3  1 1 
       15 53367 2 2 106 LYS N    N  23.160 -63.323  26.748 1.00 . B B . 106 LYS N    1 1 
       15 53368 2 2 106 LYS NZ   N  29.204 -66.076  23.348 1.00 . B B . 106 LYS NZ   1 1 
       15 53369 2 2 106 LYS O    O  25.274 -65.016  28.928 1.00 . B B . 106 LYS O    1 1 
       15 53370 2 2 106 LYS OXT  O  25.319 -62.863  28.477 1.00 . B B . 106 LYS OXT  1 1 
       16 53371 1 1   1 GLU C    C -13.482 -62.460   1.112 1.00 . A A . 613 GLU C    1 1 
       16 53372 1 1   1 GLU CA   C -13.419 -63.810   1.819 1.00 . A A . 613 GLU CA   1 1 
       16 53373 1 1   1 GLU CB   C -14.031 -64.894   0.926 1.00 . A A . 613 GLU CB   1 1 
       16 53374 1 1   1 GLU CD   C -16.124 -66.108   0.186 1.00 . A A . 613 GLU CD   1 1 
       16 53375 1 1   1 GLU CG   C -15.539 -65.036   1.083 1.00 . A A . 613 GLU CG   1 1 
       16 53376 1 1   1 GLU H1   H -14.321 -64.721   3.465 1.00 . A A . 613 GLU H1   1 1 
       16 53377 1 1   1 GLU H2   H -15.030 -63.252   3.023 1.00 . A A . 613 GLU H2   1 1 
       16 53378 1 1   1 GLU H3   H -13.543 -63.265   3.830 1.00 . A A . 613 GLU H3   1 1 
       16 53379 1 1   1 GLU HA   H -12.382 -64.053   2.007 1.00 . A A . 613 GLU HA   1 1 
       16 53380 1 1   1 GLU HB2  H -13.821 -64.652  -0.106 1.00 . A A . 613 GLU HB2  1 1 
       16 53381 1 1   1 GLU HB3  H -13.575 -65.842   1.163 1.00 . A A . 613 GLU HB3  1 1 
       16 53382 1 1   1 GLU HG2  H -15.758 -65.288   2.109 1.00 . A A . 613 GLU HG2  1 1 
       16 53383 1 1   1 GLU HG3  H -16.004 -64.092   0.840 1.00 . A A . 613 GLU HG3  1 1 
       16 53384 1 1   1 GLU N    N -14.129 -63.757   3.125 1.00 . A A . 613 GLU N    1 1 
       16 53385 1 1   1 GLU O    O -13.200 -62.356  -0.083 1.00 . A A . 613 GLU O    1 1 
       16 53386 1 1   1 GLU OE1  O -15.394 -67.061  -0.161 1.00 . A A . 613 GLU OE1  1 1 
       16 53387 1 1   1 GLU OE2  O -17.315 -65.997  -0.168 1.00 . A A . 613 GLU OE2  1 1 
       16 53388 1 1   2 GLY C    C -13.083 -59.092   2.005 1.00 . A A . 614 GLY C    1 1 
       16 53389 1 1   2 GLY CA   C -13.956 -60.101   1.287 1.00 . A A . 614 GLY CA   1 1 
       16 53390 1 1   2 GLY H    H -14.064 -61.574   2.805 1.00 . A A . 614 GLY H    1 1 
       16 53391 1 1   2 GLY HA2  H -13.658 -60.145   0.251 1.00 . A A . 614 GLY HA2  1 1 
       16 53392 1 1   2 GLY HA3  H -14.984 -59.774   1.341 1.00 . A A . 614 GLY HA3  1 1 
       16 53393 1 1   2 GLY N    N -13.857 -61.430   1.858 1.00 . A A . 614 GLY N    1 1 
       16 53394 1 1   2 GLY O    O -12.899 -59.174   3.221 1.00 . A A . 614 GLY O    1 1 
       16 53395 1 1   3 ARG C    C -12.517 -56.053   2.536 1.00 . A A . 615 ARG C    1 1 
       16 53396 1 1   3 ARG CA   C -11.680 -57.105   1.811 1.00 . A A . 615 ARG CA   1 1 
       16 53397 1 1   3 ARG CB   C -10.875 -56.425   0.704 1.00 . A A . 615 ARG CB   1 1 
       16 53398 1 1   3 ARG CD   C  -9.142 -56.572  -1.094 1.00 . A A . 615 ARG CD   1 1 
       16 53399 1 1   3 ARG CG   C  -9.837 -57.312   0.039 1.00 . A A . 615 ARG CG   1 1 
       16 53400 1 1   3 ARG CZ   C  -7.441 -56.979  -2.820 1.00 . A A . 615 ARG CZ   1 1 
       16 53401 1 1   3 ARG H    H -12.701 -58.155   0.283 1.00 . A A . 615 ARG H    1 1 
       16 53402 1 1   3 ARG HA   H -11.005 -57.565   2.513 1.00 . A A . 615 ARG HA   1 1 
       16 53403 1 1   3 ARG HB2  H -11.560 -56.088  -0.058 1.00 . A A . 615 ARG HB2  1 1 
       16 53404 1 1   3 ARG HB3  H -10.369 -55.567   1.120 1.00 . A A . 615 ARG HB3  1 1 
       16 53405 1 1   3 ARG HD2  H  -9.887 -56.261  -1.810 1.00 . A A . 615 ARG HD2  1 1 
       16 53406 1 1   3 ARG HD3  H  -8.653 -55.701  -0.685 1.00 . A A . 615 ARG HD3  1 1 
       16 53407 1 1   3 ARG HE   H  -8.001 -58.307  -1.433 1.00 . A A . 615 ARG HE   1 1 
       16 53408 1 1   3 ARG HG2  H  -9.101 -57.606   0.773 1.00 . A A . 615 ARG HG2  1 1 
       16 53409 1 1   3 ARG HG3  H -10.325 -58.191  -0.360 1.00 . A A . 615 ARG HG3  1 1 
       16 53410 1 1   3 ARG HH11 H  -8.301 -55.151  -2.874 1.00 . A A . 615 ARG HH11 1 1 
       16 53411 1 1   3 ARG HH12 H  -7.098 -55.440  -4.085 1.00 . A A . 615 ARG HH12 1 1 
       16 53412 1 1   3 ARG HH21 H  -6.415 -58.711  -3.031 1.00 . A A . 615 ARG HH21 1 1 
       16 53413 1 1   3 ARG HH22 H  -6.023 -57.470  -4.175 1.00 . A A . 615 ARG HH22 1 1 
       16 53414 1 1   3 ARG N    N -12.535 -58.145   1.247 1.00 . A A . 615 ARG N    1 1 
       16 53415 1 1   3 ARG NE   N  -8.148 -57.398  -1.773 1.00 . A A . 615 ARG NE   1 1 
       16 53416 1 1   3 ARG NH1  N  -7.628 -55.757  -3.300 1.00 . A A . 615 ARG NH1  1 1 
       16 53417 1 1   3 ARG NH2  N  -6.553 -57.786  -3.389 1.00 . A A . 615 ARG NH2  1 1 
       16 53418 1 1   3 ARG O    O -13.497 -55.547   1.987 1.00 . A A . 615 ARG O    1 1 
       16 53419 1 1   4 ILE C    C -11.880 -53.623   5.012 1.00 . A A . 616 ILE C    1 1 
       16 53420 1 1   4 ILE CA   C -12.836 -54.726   4.554 1.00 . A A . 616 ILE CA   1 1 
       16 53421 1 1   4 ILE CB   C -13.496 -55.357   5.804 1.00 . A A . 616 ILE CB   1 1 
       16 53422 1 1   4 ILE CD1  C -15.626 -56.038   4.562 1.00 . A A . 616 ILE CD1  1 1 
       16 53423 1 1   4 ILE CG1  C -14.457 -56.488   5.414 1.00 . A A . 616 ILE CG1  1 1 
       16 53424 1 1   4 ILE CG2  C -14.232 -54.296   6.614 1.00 . A A . 616 ILE CG2  1 1 
       16 53425 1 1   4 ILE H    H -11.340 -56.172   4.154 1.00 . A A . 616 ILE H    1 1 
       16 53426 1 1   4 ILE HA   H -13.609 -54.294   3.936 1.00 . A A . 616 ILE HA   1 1 
       16 53427 1 1   4 ILE HB   H -12.711 -55.764   6.425 1.00 . A A . 616 ILE HB   1 1 
       16 53428 1 1   4 ILE HD11 H -15.733 -54.966   4.637 1.00 . A A . 616 ILE HD11 1 1 
       16 53429 1 1   4 ILE HD12 H -16.530 -56.514   4.912 1.00 . A A . 616 ILE HD12 1 1 
       16 53430 1 1   4 ILE HD13 H -15.450 -56.312   3.532 1.00 . A A . 616 ILE HD13 1 1 
       16 53431 1 1   4 ILE HG12 H -13.913 -57.235   4.853 1.00 . A A . 616 ILE HG12 1 1 
       16 53432 1 1   4 ILE HG13 H -14.854 -56.941   6.311 1.00 . A A . 616 ILE HG13 1 1 
       16 53433 1 1   4 ILE HG21 H -13.716 -54.135   7.551 1.00 . A A . 616 ILE HG21 1 1 
       16 53434 1 1   4 ILE HG22 H -15.240 -54.629   6.812 1.00 . A A . 616 ILE HG22 1 1 
       16 53435 1 1   4 ILE HG23 H -14.262 -53.373   6.056 1.00 . A A . 616 ILE HG23 1 1 
       16 53436 1 1   4 ILE N    N -12.126 -55.725   3.762 1.00 . A A . 616 ILE N    1 1 
       16 53437 1 1   4 ILE O    O -10.836 -53.906   5.605 1.00 . A A . 616 ILE O    1 1 
       16 53438 1 1   5 VAL C    C -12.210 -50.264   5.977 1.00 . A A . 617 VAL C    1 1 
       16 53439 1 1   5 VAL CA   C -11.390 -51.254   5.161 1.00 . A A . 617 VAL CA   1 1 
       16 53440 1 1   5 VAL CB   C -10.733 -50.503   3.975 1.00 . A A . 617 VAL CB   1 1 
       16 53441 1 1   5 VAL CG1  C  -9.912 -51.451   3.114 1.00 . A A . 617 VAL CG1  1 1 
       16 53442 1 1   5 VAL CG2  C -11.772 -49.767   3.142 1.00 . A A . 617 VAL CG2  1 1 
       16 53443 1 1   5 VAL H    H -13.054 -52.194   4.243 1.00 . A A . 617 VAL H    1 1 
       16 53444 1 1   5 VAL HA   H -10.602 -51.652   5.789 1.00 . A A . 617 VAL HA   1 1 
       16 53445 1 1   5 VAL HB   H -10.057 -49.766   4.386 1.00 . A A . 617 VAL HB   1 1 
       16 53446 1 1   5 VAL HG11 H -10.373 -51.546   2.142 1.00 . A A . 617 VAL HG11 1 1 
       16 53447 1 1   5 VAL HG12 H  -9.868 -52.420   3.587 1.00 . A A . 617 VAL HG12 1 1 
       16 53448 1 1   5 VAL HG13 H  -8.912 -51.060   3.001 1.00 . A A . 617 VAL HG13 1 1 
       16 53449 1 1   5 VAL HG21 H -12.022 -48.832   3.622 1.00 . A A . 617 VAL HG21 1 1 
       16 53450 1 1   5 VAL HG22 H -12.662 -50.374   3.057 1.00 . A A . 617 VAL HG22 1 1 
       16 53451 1 1   5 VAL HG23 H -11.373 -49.569   2.158 1.00 . A A . 617 VAL HG23 1 1 
       16 53452 1 1   5 VAL N    N -12.226 -52.370   4.737 1.00 . A A . 617 VAL N    1 1 
       16 53453 1 1   5 VAL O    O -13.410 -50.091   5.743 1.00 . A A . 617 VAL O    1 1 
       16 53454 1 1   6 LEU C    C -11.491 -47.327   7.734 1.00 . A A . 618 LEU C    1 1 
       16 53455 1 1   6 LEU CA   C -12.241 -48.647   7.778 1.00 . A A . 618 LEU CA   1 1 
       16 53456 1 1   6 LEU CB   C -12.360 -49.146   9.224 1.00 . A A . 618 LEU CB   1 1 
       16 53457 1 1   6 LEU CD1  C -14.194 -49.538  10.894 1.00 . A A . 618 LEU CD1  1 1 
       16 53458 1 1   6 LEU CD2  C -12.933 -47.389  10.930 1.00 . A A . 618 LEU CD2  1 1 
       16 53459 1 1   6 LEU CG   C -13.481 -48.498  10.046 1.00 . A A . 618 LEU CG   1 1 
       16 53460 1 1   6 LEU H    H -10.619 -49.822   7.102 1.00 . A A . 618 LEU H    1 1 
       16 53461 1 1   6 LEU HA   H -13.233 -48.496   7.373 1.00 . A A . 618 LEU HA   1 1 
       16 53462 1 1   6 LEU HB2  H -12.527 -50.213   9.200 1.00 . A A . 618 LEU HB2  1 1 
       16 53463 1 1   6 LEU HB3  H -11.423 -48.958   9.725 1.00 . A A . 618 LEU HB3  1 1 
       16 53464 1 1   6 LEU HD11 H -13.503 -49.957  11.610 1.00 . A A . 618 LEU HD11 1 1 
       16 53465 1 1   6 LEU HD12 H -14.572 -50.324  10.257 1.00 . A A . 618 LEU HD12 1 1 
       16 53466 1 1   6 LEU HD13 H -15.017 -49.074  11.417 1.00 . A A . 618 LEU HD13 1 1 
       16 53467 1 1   6 LEU HD21 H -13.697 -47.070  11.624 1.00 . A A . 618 LEU HD21 1 1 
       16 53468 1 1   6 LEU HD22 H -12.636 -46.552  10.313 1.00 . A A . 618 LEU HD22 1 1 
       16 53469 1 1   6 LEU HD23 H -12.077 -47.754  11.478 1.00 . A A . 618 LEU HD23 1 1 
       16 53470 1 1   6 LEU HG   H -14.207 -48.063   9.374 1.00 . A A . 618 LEU HG   1 1 
       16 53471 1 1   6 LEU N    N -11.568 -49.627   6.942 1.00 . A A . 618 LEU N    1 1 
       16 53472 1 1   6 LEU O    O -10.268 -47.295   7.871 1.00 . A A . 618 LEU O    1 1 
       16 53473 1 1   7 VAL C    C -12.207 -44.055   8.577 1.00 . A A . 619 VAL C    1 1 
       16 53474 1 1   7 VAL CA   C -11.636 -44.917   7.455 1.00 . A A . 619 VAL CA   1 1 
       16 53475 1 1   7 VAL CB   C -11.907 -44.242   6.090 1.00 . A A . 619 VAL CB   1 1 
       16 53476 1 1   7 VAL CG1  C -11.285 -42.855   6.031 1.00 . A A . 619 VAL CG1  1 1 
       16 53477 1 1   7 VAL CG2  C -11.394 -45.109   4.949 1.00 . A A . 619 VAL CG2  1 1 
       16 53478 1 1   7 VAL H    H -13.197 -46.342   7.377 1.00 . A A . 619 VAL H    1 1 
       16 53479 1 1   7 VAL HA   H -10.567 -45.015   7.587 1.00 . A A . 619 VAL HA   1 1 
       16 53480 1 1   7 VAL HB   H -12.975 -44.134   5.976 1.00 . A A . 619 VAL HB   1 1 
       16 53481 1 1   7 VAL HG11 H -10.210 -42.943   6.058 1.00 . A A . 619 VAL HG11 1 1 
       16 53482 1 1   7 VAL HG12 H -11.621 -42.275   6.877 1.00 . A A . 619 VAL HG12 1 1 
       16 53483 1 1   7 VAL HG13 H -11.583 -42.365   5.116 1.00 . A A . 619 VAL HG13 1 1 
       16 53484 1 1   7 VAL HG21 H -11.480 -46.150   5.223 1.00 . A A . 619 VAL HG21 1 1 
       16 53485 1 1   7 VAL HG22 H -10.358 -44.872   4.756 1.00 . A A . 619 VAL HG22 1 1 
       16 53486 1 1   7 VAL HG23 H -11.980 -44.921   4.062 1.00 . A A . 619 VAL HG23 1 1 
       16 53487 1 1   7 VAL N    N -12.224 -46.246   7.510 1.00 . A A . 619 VAL N    1 1 
       16 53488 1 1   7 VAL O    O -13.426 -43.895   8.692 1.00 . A A . 619 VAL O    1 1 
       16 53489 1 1   8 SER C    C -10.553 -41.884  11.072 1.00 . A A . 620 SER C    1 1 
       16 53490 1 1   8 SER CA   C -11.736 -42.680  10.534 1.00 . A A . 620 SER CA   1 1 
       16 53491 1 1   8 SER CB   C -12.326 -43.549  11.653 1.00 . A A . 620 SER CB   1 1 
       16 53492 1 1   8 SER H    H -10.368 -43.680   9.267 1.00 . A A . 620 SER H    1 1 
       16 53493 1 1   8 SER HA   H -12.492 -41.996  10.182 1.00 . A A . 620 SER HA   1 1 
       16 53494 1 1   8 SER HB2  H -13.032 -44.246  11.227 1.00 . A A . 620 SER HB2  1 1 
       16 53495 1 1   8 SER HB3  H -11.529 -44.097  12.138 1.00 . A A . 620 SER HB3  1 1 
       16 53496 1 1   8 SER HG   H -13.821 -42.421  12.251 1.00 . A A . 620 SER HG   1 1 
       16 53497 1 1   8 SER N    N -11.325 -43.516   9.411 1.00 . A A . 620 SER N    1 1 
       16 53498 1 1   8 SER O    O  -9.441 -41.979  10.553 1.00 . A A . 620 SER O    1 1 
       16 53499 1 1   8 SER OG   O -12.992 -42.757  12.622 1.00 . A A . 620 SER OG   1 1 
       16 53500 1 1   9 GLU C    C  -9.450 -40.828  14.119 1.00 . A A . 621 GLU C    1 1 
       16 53501 1 1   9 GLU CA   C  -9.769 -40.283  12.725 1.00 . A A . 621 GLU CA   1 1 
       16 53502 1 1   9 GLU CB   C -10.215 -38.822  12.825 1.00 . A A . 621 GLU CB   1 1 
       16 53503 1 1   9 GLU CD   C -10.987 -36.745  11.598 1.00 . A A . 621 GLU CD   1 1 
       16 53504 1 1   9 GLU CG   C -10.497 -38.175  11.475 1.00 . A A . 621 GLU CG   1 1 
       16 53505 1 1   9 GLU H    H -11.728 -41.028  12.438 1.00 . A A . 621 GLU H    1 1 
       16 53506 1 1   9 GLU HA   H  -8.878 -40.346  12.109 1.00 . A A . 621 GLU HA   1 1 
       16 53507 1 1   9 GLU HB2  H -11.116 -38.770  13.419 1.00 . A A . 621 GLU HB2  1 1 
       16 53508 1 1   9 GLU HB3  H  -9.439 -38.254  13.316 1.00 . A A . 621 GLU HB3  1 1 
       16 53509 1 1   9 GLU HG2  H  -9.591 -38.178  10.892 1.00 . A A . 621 GLU HG2  1 1 
       16 53510 1 1   9 GLU HG3  H -11.254 -38.755  10.967 1.00 . A A . 621 GLU HG3  1 1 
       16 53511 1 1   9 GLU N    N -10.809 -41.082  12.095 1.00 . A A . 621 GLU N    1 1 
       16 53512 1 1   9 GLU O    O  -8.463 -40.436  14.740 1.00 . A A . 621 GLU O    1 1 
       16 53513 1 1   9 GLU OE1  O -11.064 -36.236  12.736 1.00 . A A . 621 GLU OE1  1 1 
       16 53514 1 1   9 GLU OE2  O -11.303 -36.136  10.553 1.00 . A A . 621 GLU OE2  1 1 
       16 53515 1 1  10 ASP C    C  -9.403 -43.677  15.832 1.00 . A A . 622 ASP C    1 1 
       16 53516 1 1  10 ASP CA   C -10.118 -42.328  15.933 1.00 . A A . 622 ASP CA   1 1 
       16 53517 1 1  10 ASP CB   C -11.474 -42.504  16.628 1.00 . A A . 622 ASP CB   1 1 
       16 53518 1 1  10 ASP CG   C -11.343 -42.966  18.067 1.00 . A A . 622 ASP CG   1 1 
       16 53519 1 1  10 ASP H    H -11.060 -42.018  14.057 1.00 . A A . 622 ASP H    1 1 
       16 53520 1 1  10 ASP HA   H  -9.508 -41.653  16.515 1.00 . A A . 622 ASP HA   1 1 
       16 53521 1 1  10 ASP HB2  H -11.999 -41.561  16.622 1.00 . A A . 622 ASP HB2  1 1 
       16 53522 1 1  10 ASP HB3  H -12.053 -43.237  16.087 1.00 . A A . 622 ASP HB3  1 1 
       16 53523 1 1  10 ASP N    N -10.300 -41.735  14.606 1.00 . A A . 622 ASP N    1 1 
       16 53524 1 1  10 ASP O    O  -9.992 -44.671  15.409 1.00 . A A . 622 ASP O    1 1 
       16 53525 1 1  10 ASP OD1  O -10.200 -43.041  18.573 1.00 . A A . 622 ASP OD1  1 1 
       16 53526 1 1  10 ASP OD2  O -12.384 -43.249  18.696 1.00 . A A . 622 ASP OD2  1 1 
       16 53527 1 1  11 GLU C    C  -7.725 -45.951  17.239 1.00 . A A . 623 GLU C    1 1 
       16 53528 1 1  11 GLU CA   C  -7.317 -44.912  16.188 1.00 . A A . 623 GLU CA   1 1 
       16 53529 1 1  11 GLU CB   C  -5.833 -44.558  16.368 1.00 . A A . 623 GLU CB   1 1 
       16 53530 1 1  11 GLU CD   C  -5.554 -42.545  17.908 1.00 . A A . 623 GLU CD   1 1 
       16 53531 1 1  11 GLU CG   C  -5.465 -44.054  17.764 1.00 . A A . 623 GLU CG   1 1 
       16 53532 1 1  11 GLU H    H  -7.729 -42.864  16.564 1.00 . A A . 623 GLU H    1 1 
       16 53533 1 1  11 GLU HA   H  -7.447 -45.351  15.210 1.00 . A A . 623 GLU HA   1 1 
       16 53534 1 1  11 GLU HB2  H  -5.245 -45.438  16.166 1.00 . A A . 623 GLU HB2  1 1 
       16 53535 1 1  11 GLU HB3  H  -5.573 -43.791  15.656 1.00 . A A . 623 GLU HB3  1 1 
       16 53536 1 1  11 GLU HG2  H  -6.135 -44.505  18.481 1.00 . A A . 623 GLU HG2  1 1 
       16 53537 1 1  11 GLU HG3  H  -4.453 -44.361  17.985 1.00 . A A . 623 GLU HG3  1 1 
       16 53538 1 1  11 GLU N    N  -8.134 -43.698  16.234 1.00 . A A . 623 GLU N    1 1 
       16 53539 1 1  11 GLU O    O  -7.389 -47.129  17.114 1.00 . A A . 623 GLU O    1 1 
       16 53540 1 1  11 GLU OE1  O  -6.262 -41.907  17.101 1.00 . A A . 623 GLU OE1  1 1 
       16 53541 1 1  11 GLU OE2  O  -4.915 -42.003  18.833 1.00 . A A . 623 GLU OE2  1 1 
       16 53542 1 1  12 ALA C    C  -9.801 -47.510  18.858 1.00 . A A . 624 ALA C    1 1 
       16 53543 1 1  12 ALA CA   C  -8.860 -46.409  19.353 1.00 . A A . 624 ALA CA   1 1 
       16 53544 1 1  12 ALA CB   C  -9.518 -45.608  20.464 1.00 . A A . 624 ALA CB   1 1 
       16 53545 1 1  12 ALA H    H  -8.685 -44.564  18.317 1.00 . A A . 624 ALA H    1 1 
       16 53546 1 1  12 ALA HA   H  -7.974 -46.874  19.761 1.00 . A A . 624 ALA HA   1 1 
       16 53547 1 1  12 ALA HB1  H  -9.118 -44.604  20.465 1.00 . A A . 624 ALA HB1  1 1 
       16 53548 1 1  12 ALA HB2  H  -9.316 -46.078  21.415 1.00 . A A . 624 ALA HB2  1 1 
       16 53549 1 1  12 ALA HB3  H -10.583 -45.570  20.298 1.00 . A A . 624 ALA HB3  1 1 
       16 53550 1 1  12 ALA N    N  -8.434 -45.512  18.276 1.00 . A A . 624 ALA N    1 1 
       16 53551 1 1  12 ALA O    O  -9.689 -48.664  19.270 1.00 . A A . 624 ALA O    1 1 
       16 53552 1 1  13 THR C    C -11.033 -48.984  16.354 1.00 . A A . 625 THR C    1 1 
       16 53553 1 1  13 THR CA   C -11.679 -48.100  17.420 1.00 . A A . 625 THR CA   1 1 
       16 53554 1 1  13 THR CB   C -12.882 -47.368  16.797 1.00 . A A . 625 THR CB   1 1 
       16 53555 1 1  13 THR CG2  C -14.191 -48.049  17.173 1.00 . A A . 625 THR CG2  1 1 
       16 53556 1 1  13 THR H    H -10.762 -46.212  17.680 1.00 . A A . 625 THR H    1 1 
       16 53557 1 1  13 THR HA   H -12.041 -48.724  18.226 1.00 . A A . 625 THR HA   1 1 
       16 53558 1 1  13 THR HB   H -12.779 -47.387  15.721 1.00 . A A . 625 THR HB   1 1 
       16 53559 1 1  13 THR HG1  H -13.483 -45.923  18.003 1.00 . A A . 625 THR HG1  1 1 
       16 53560 1 1  13 THR HG21 H -14.301 -48.048  18.247 1.00 . A A . 625 THR HG21 1 1 
       16 53561 1 1  13 THR HG22 H -14.182 -49.068  16.812 1.00 . A A . 625 THR HG22 1 1 
       16 53562 1 1  13 THR HG23 H -15.016 -47.516  16.725 1.00 . A A . 625 THR HG23 1 1 
       16 53563 1 1  13 THR N    N -10.720 -47.148  17.970 1.00 . A A . 625 THR N    1 1 
       16 53564 1 1  13 THR O    O -11.513 -50.082  16.071 1.00 . A A . 625 THR O    1 1 
       16 53565 1 1  13 THR OG1  O -12.905 -46.004  17.240 1.00 . A A . 625 THR OG1  1 1 
       16 53566 1 1  14 SER C    C  -8.691 -50.560  15.204 1.00 . A A . 626 SER C    1 1 
       16 53567 1 1  14 SER CA   C  -9.223 -49.212  14.727 1.00 . A A . 626 SER CA   1 1 
       16 53568 1 1  14 SER CB   C  -8.054 -48.359  14.241 1.00 . A A . 626 SER CB   1 1 
       16 53569 1 1  14 SER H    H  -9.597 -47.624  16.074 1.00 . A A . 626 SER H    1 1 
       16 53570 1 1  14 SER HA   H  -9.905 -49.372  13.907 1.00 . A A . 626 SER HA   1 1 
       16 53571 1 1  14 SER HB2  H  -7.383 -48.167  15.066 1.00 . A A . 626 SER HB2  1 1 
       16 53572 1 1  14 SER HB3  H  -7.525 -48.886  13.461 1.00 . A A . 626 SER HB3  1 1 
       16 53573 1 1  14 SER HG   H  -8.302 -47.062  12.793 1.00 . A A . 626 SER HG   1 1 
       16 53574 1 1  14 SER N    N  -9.937 -48.496  15.781 1.00 . A A . 626 SER N    1 1 
       16 53575 1 1  14 SER O    O  -8.846 -51.569  14.519 1.00 . A A . 626 SER O    1 1 
       16 53576 1 1  14 SER OG   O  -8.513 -47.124  13.729 1.00 . A A . 626 SER OG   1 1 
       16 53577 1 1  15 THR C    C  -8.608 -52.821  17.261 1.00 . A A . 627 THR C    1 1 
       16 53578 1 1  15 THR CA   C  -7.515 -51.801  16.943 1.00 . A A . 627 THR CA   1 1 
       16 53579 1 1  15 THR CB   C  -6.692 -51.501  18.216 1.00 . A A . 627 THR CB   1 1 
       16 53580 1 1  15 THR CG2  C  -6.091 -52.775  18.799 1.00 . A A . 627 THR CG2  1 1 
       16 53581 1 1  15 THR H    H  -8.000 -49.737  16.891 1.00 . A A . 627 THR H    1 1 
       16 53582 1 1  15 THR HA   H  -6.850 -52.224  16.203 1.00 . A A . 627 THR HA   1 1 
       16 53583 1 1  15 THR HB   H  -7.343 -51.055  18.953 1.00 . A A . 627 THR HB   1 1 
       16 53584 1 1  15 THR HG1  H  -5.650 -49.853  18.523 1.00 . A A . 627 THR HG1  1 1 
       16 53585 1 1  15 THR HG21 H  -6.109 -52.723  19.877 1.00 . A A . 627 THR HG21 1 1 
       16 53586 1 1  15 THR HG22 H  -5.069 -52.878  18.461 1.00 . A A . 627 THR HG22 1 1 
       16 53587 1 1  15 THR HG23 H  -6.666 -53.629  18.469 1.00 . A A . 627 THR HG23 1 1 
       16 53588 1 1  15 THR N    N  -8.079 -50.574  16.384 1.00 . A A . 627 THR N    1 1 
       16 53589 1 1  15 THR O    O  -8.460 -54.015  16.979 1.00 . A A . 627 THR O    1 1 
       16 53590 1 1  15 THR OG1  O  -5.636 -50.585  17.901 1.00 . A A . 627 THR OG1  1 1 
       16 53591 1 1  16 LEU C    C -11.505 -53.801  16.981 1.00 . A A . 628 LEU C    1 1 
       16 53592 1 1  16 LEU CA   C -10.822 -53.206  18.211 1.00 . A A . 628 LEU CA   1 1 
       16 53593 1 1  16 LEU CB   C -11.852 -52.421  19.033 1.00 . A A . 628 LEU CB   1 1 
       16 53594 1 1  16 LEU CD1  C -10.455 -51.657  20.979 1.00 . A A . 628 LEU CD1  1 1 
       16 53595 1 1  16 LEU CD2  C -12.920 -51.977  21.255 1.00 . A A . 628 LEU CD2  1 1 
       16 53596 1 1  16 LEU CG   C -11.665 -52.475  20.552 1.00 . A A . 628 LEU CG   1 1 
       16 53597 1 1  16 LEU H    H  -9.769 -51.379  18.012 1.00 . A A . 628 LEU H    1 1 
       16 53598 1 1  16 LEU HA   H -10.433 -54.012  18.814 1.00 . A A . 628 LEU HA   1 1 
       16 53599 1 1  16 LEU HB2  H -11.815 -51.388  18.723 1.00 . A A . 628 LEU HB2  1 1 
       16 53600 1 1  16 LEU HB3  H -12.833 -52.812  18.801 1.00 . A A . 628 LEU HB3  1 1 
       16 53601 1 1  16 LEU HD11 H  -9.554 -52.136  20.627 1.00 . A A . 628 LEU HD11 1 1 
       16 53602 1 1  16 LEU HD12 H -10.428 -51.588  22.057 1.00 . A A . 628 LEU HD12 1 1 
       16 53603 1 1  16 LEU HD13 H -10.522 -50.664  20.558 1.00 . A A . 628 LEU HD13 1 1 
       16 53604 1 1  16 LEU HD21 H -13.778 -52.527  20.894 1.00 . A A . 628 LEU HD21 1 1 
       16 53605 1 1  16 LEU HD22 H -13.056 -50.925  21.047 1.00 . A A . 628 LEU HD22 1 1 
       16 53606 1 1  16 LEU HD23 H -12.819 -52.124  22.319 1.00 . A A . 628 LEU HD23 1 1 
       16 53607 1 1  16 LEU HG   H -11.498 -53.499  20.852 1.00 . A A . 628 LEU HG   1 1 
       16 53608 1 1  16 LEU N    N  -9.704 -52.342  17.841 1.00 . A A . 628 LEU N    1 1 
       16 53609 1 1  16 LEU O    O -11.754 -55.003  16.923 1.00 . A A . 628 LEU O    1 1 
       16 53610 1 1  17 ILE C    C -11.592 -54.360  13.963 1.00 . A A . 629 ILE C    1 1 
       16 53611 1 1  17 ILE CA   C -12.456 -53.392  14.770 1.00 . A A . 629 ILE CA   1 1 
       16 53612 1 1  17 ILE CB   C -12.878 -52.174  13.895 1.00 . A A . 629 ILE CB   1 1 
       16 53613 1 1  17 ILE CD1  C -14.653 -51.749  15.697 1.00 . A A . 629 ILE CD1  1 1 
       16 53614 1 1  17 ILE CG1  C -14.316 -51.743  14.220 1.00 . A A . 629 ILE CG1  1 1 
       16 53615 1 1  17 ILE CG2  C -12.757 -52.480  12.404 1.00 . A A . 629 ILE CG2  1 1 
       16 53616 1 1  17 ILE H    H -11.527 -52.009  16.085 1.00 . A A . 629 ILE H    1 1 
       16 53617 1 1  17 ILE HA   H -13.356 -53.911  15.070 1.00 . A A . 629 ILE HA   1 1 
       16 53618 1 1  17 ILE HB   H -12.210 -51.356  14.120 1.00 . A A . 629 ILE HB   1 1 
       16 53619 1 1  17 ILE HD11 H -15.336 -50.942  15.913 1.00 . A A . 629 ILE HD11 1 1 
       16 53620 1 1  17 ILE HD12 H -13.749 -51.621  16.273 1.00 . A A . 629 ILE HD12 1 1 
       16 53621 1 1  17 ILE HD13 H -15.114 -52.691  15.955 1.00 . A A . 629 ILE HD13 1 1 
       16 53622 1 1  17 ILE HG12 H -14.471 -50.739  13.854 1.00 . A A . 629 ILE HG12 1 1 
       16 53623 1 1  17 ILE HG13 H -15.003 -52.410  13.722 1.00 . A A . 629 ILE HG13 1 1 
       16 53624 1 1  17 ILE HG21 H -13.625 -52.102  11.887 1.00 . A A . 629 ILE HG21 1 1 
       16 53625 1 1  17 ILE HG22 H -12.691 -53.550  12.259 1.00 . A A . 629 ILE HG22 1 1 
       16 53626 1 1  17 ILE HG23 H -11.870 -52.008  12.009 1.00 . A A . 629 ILE HG23 1 1 
       16 53627 1 1  17 ILE N    N -11.782 -52.955  15.992 1.00 . A A . 629 ILE N    1 1 
       16 53628 1 1  17 ILE O    O -12.096 -55.364  13.448 1.00 . A A . 629 ILE O    1 1 
       16 53629 1 1  18 CYS C    C  -9.320 -56.318  13.711 1.00 . A A . 630 CYS C    1 1 
       16 53630 1 1  18 CYS CA   C  -9.392 -54.927  13.103 1.00 . A A . 630 CYS CA   1 1 
       16 53631 1 1  18 CYS CB   C  -7.989 -54.317  13.040 1.00 . A A . 630 CYS CB   1 1 
       16 53632 1 1  18 CYS H    H  -9.944 -53.262  14.298 1.00 . A A . 630 CYS H    1 1 
       16 53633 1 1  18 CYS HA   H  -9.791 -54.998  12.104 1.00 . A A . 630 CYS HA   1 1 
       16 53634 1 1  18 CYS HB2  H  -7.677 -54.048  14.037 1.00 . A A . 630 CYS HB2  1 1 
       16 53635 1 1  18 CYS HB3  H  -7.305 -55.052  12.639 1.00 . A A . 630 CYS HB3  1 1 
       16 53636 1 1  18 CYS HG   H  -8.241 -51.800  12.751 1.00 . A A . 630 CYS HG   1 1 
       16 53637 1 1  18 CYS N    N -10.295 -54.068  13.861 1.00 . A A . 630 CYS N    1 1 
       16 53638 1 1  18 CYS O    O  -9.359 -57.313  12.996 1.00 . A A . 630 CYS O    1 1 
       16 53639 1 1  18 CYS SG   S  -7.870 -52.836  12.011 1.00 . A A . 630 CYS SG   1 1 
       16 53640 1 1  19 SER C    C -10.432 -58.476  15.554 1.00 . A A . 631 SER C    1 1 
       16 53641 1 1  19 SER CA   C  -9.150 -57.660  15.729 1.00 . A A . 631 SER CA   1 1 
       16 53642 1 1  19 SER CB   C  -8.880 -57.441  17.219 1.00 . A A . 631 SER CB   1 1 
       16 53643 1 1  19 SER H    H  -9.229 -55.549  15.559 1.00 . A A . 631 SER H    1 1 
       16 53644 1 1  19 SER HA   H  -8.326 -58.210  15.302 1.00 . A A . 631 SER HA   1 1 
       16 53645 1 1  19 SER HB2  H  -9.690 -56.877  17.656 1.00 . A A . 631 SER HB2  1 1 
       16 53646 1 1  19 SER HB3  H  -8.804 -58.407  17.708 1.00 . A A . 631 SER HB3  1 1 
       16 53647 1 1  19 SER HG   H  -7.816 -55.794  17.303 1.00 . A A . 631 SER HG   1 1 
       16 53648 1 1  19 SER N    N  -9.235 -56.381  15.037 1.00 . A A . 631 SER N    1 1 
       16 53649 1 1  19 SER O    O -10.372 -59.671  15.287 1.00 . A A . 631 SER O    1 1 
       16 53650 1 1  19 SER OG   O  -7.664 -56.738  17.424 1.00 . A A . 631 SER OG   1 1 
       16 53651 1 1  20 ILE C    C -13.120 -59.096  14.175 1.00 . A A . 632 ILE C    1 1 
       16 53652 1 1  20 ILE CA   C -12.890 -58.470  15.558 1.00 . A A . 632 ILE CA   1 1 
       16 53653 1 1  20 ILE CB   C -14.034 -57.465  15.863 1.00 . A A . 632 ILE CB   1 1 
       16 53654 1 1  20 ILE CD1  C -14.914 -55.899  17.670 1.00 . A A . 632 ILE CD1  1 1 
       16 53655 1 1  20 ILE CG1  C -14.019 -57.076  17.343 1.00 . A A . 632 ILE CG1  1 1 
       16 53656 1 1  20 ILE CG2  C -15.397 -58.033  15.484 1.00 . A A . 632 ILE CG2  1 1 
       16 53657 1 1  20 ILE H    H -11.555 -56.844  15.853 1.00 . A A . 632 ILE H    1 1 
       16 53658 1 1  20 ILE HA   H -12.929 -59.253  16.300 1.00 . A A . 632 ILE HA   1 1 
       16 53659 1 1  20 ILE HB   H -13.866 -56.579  15.268 1.00 . A A . 632 ILE HB   1 1 
       16 53660 1 1  20 ILE HD11 H -15.649 -55.777  16.886 1.00 . A A . 632 ILE HD11 1 1 
       16 53661 1 1  20 ILE HD12 H -14.317 -55.003  17.745 1.00 . A A . 632 ILE HD12 1 1 
       16 53662 1 1  20 ILE HD13 H -15.416 -56.077  18.608 1.00 . A A . 632 ILE HD13 1 1 
       16 53663 1 1  20 ILE HG12 H -14.347 -57.917  17.934 1.00 . A A . 632 ILE HG12 1 1 
       16 53664 1 1  20 ILE HG13 H -13.009 -56.814  17.629 1.00 . A A . 632 ILE HG13 1 1 
       16 53665 1 1  20 ILE HG21 H -15.676 -58.801  16.190 1.00 . A A . 632 ILE HG21 1 1 
       16 53666 1 1  20 ILE HG22 H -15.349 -58.457  14.492 1.00 . A A . 632 ILE HG22 1 1 
       16 53667 1 1  20 ILE HG23 H -16.133 -57.241  15.504 1.00 . A A . 632 ILE HG23 1 1 
       16 53668 1 1  20 ILE N    N -11.583 -57.809  15.675 1.00 . A A . 632 ILE N    1 1 
       16 53669 1 1  20 ILE O    O -13.535 -60.251  14.070 1.00 . A A . 632 ILE O    1 1 
       16 53670 1 1  21 LEU C    C -11.956 -59.770  11.273 1.00 . A A . 633 LEU C    1 1 
       16 53671 1 1  21 LEU CA   C -13.061 -58.828  11.758 1.00 . A A . 633 LEU CA   1 1 
       16 53672 1 1  21 LEU CB   C -13.223 -57.657  10.790 1.00 . A A . 633 LEU CB   1 1 
       16 53673 1 1  21 LEU CD1  C -15.665 -57.536  11.391 1.00 . A A . 633 LEU CD1  1 1 
       16 53674 1 1  21 LEU CD2  C -14.754 -56.092   9.570 1.00 . A A . 633 LEU CD2  1 1 
       16 53675 1 1  21 LEU CG   C -14.647 -57.440  10.265 1.00 . A A . 633 LEU CG   1 1 
       16 53676 1 1  21 LEU H    H -12.522 -57.423  13.267 1.00 . A A . 633 LEU H    1 1 
       16 53677 1 1  21 LEU HA   H -13.986 -59.384  11.765 1.00 . A A . 633 LEU HA   1 1 
       16 53678 1 1  21 LEU HB2  H -12.904 -56.755  11.292 1.00 . A A . 633 LEU HB2  1 1 
       16 53679 1 1  21 LEU HB3  H -12.574 -57.826   9.944 1.00 . A A . 633 LEU HB3  1 1 
       16 53680 1 1  21 LEU HD11 H -16.364 -56.718  11.315 1.00 . A A . 633 LEU HD11 1 1 
       16 53681 1 1  21 LEU HD12 H -15.156 -57.491  12.341 1.00 . A A . 633 LEU HD12 1 1 
       16 53682 1 1  21 LEU HD13 H -16.198 -58.473  11.313 1.00 . A A . 633 LEU HD13 1 1 
       16 53683 1 1  21 LEU HD21 H -14.257 -55.339  10.164 1.00 . A A . 633 LEU HD21 1 1 
       16 53684 1 1  21 LEU HD22 H -15.796 -55.829   9.454 1.00 . A A . 633 LEU HD22 1 1 
       16 53685 1 1  21 LEU HD23 H -14.289 -56.150   8.597 1.00 . A A . 633 LEU HD23 1 1 
       16 53686 1 1  21 LEU HG   H -14.877 -58.208   9.540 1.00 . A A . 633 LEU HG   1 1 
       16 53687 1 1  21 LEU N    N -12.848 -58.338  13.121 1.00 . A A . 633 LEU N    1 1 
       16 53688 1 1  21 LEU O    O -12.239 -60.751  10.585 1.00 . A A . 633 LEU O    1 1 
       16 53689 1 1  22 THR C    C  -9.683 -61.744  11.741 1.00 . A A . 634 THR C    1 1 
       16 53690 1 1  22 THR CA   C  -9.583 -60.318  11.188 1.00 . A A . 634 THR CA   1 1 
       16 53691 1 1  22 THR CB   C  -8.224 -59.703  11.583 1.00 . A A . 634 THR CB   1 1 
       16 53692 1 1  22 THR CG2  C  -7.070 -60.586  11.135 1.00 . A A . 634 THR CG2  1 1 
       16 53693 1 1  22 THR H    H -10.538 -58.708  12.209 1.00 . A A . 634 THR H    1 1 
       16 53694 1 1  22 THR HA   H  -9.624 -60.368  10.109 1.00 . A A . 634 THR HA   1 1 
       16 53695 1 1  22 THR HB   H  -8.187 -59.603  12.659 1.00 . A A . 634 THR HB   1 1 
       16 53696 1 1  22 THR HG1  H  -8.501 -57.752  11.554 1.00 . A A . 634 THR HG1  1 1 
       16 53697 1 1  22 THR HG21 H  -7.391 -61.618  11.113 1.00 . A A . 634 THR HG21 1 1 
       16 53698 1 1  22 THR HG22 H  -6.244 -60.481  11.824 1.00 . A A . 634 THR HG22 1 1 
       16 53699 1 1  22 THR HG23 H  -6.753 -60.288  10.145 1.00 . A A . 634 THR HG23 1 1 
       16 53700 1 1  22 THR N    N -10.706 -59.484  11.629 1.00 . A A . 634 THR N    1 1 
       16 53701 1 1  22 THR O    O  -9.499 -62.710  11.001 1.00 . A A . 634 THR O    1 1 
       16 53702 1 1  22 THR OG1  O  -8.084 -58.412  10.986 1.00 . A A . 634 THR OG1  1 1 
       16 53703 1 1  23 THR C    C -11.304 -63.982  13.090 1.00 . A A . 635 THR C    1 1 
       16 53704 1 1  23 THR CA   C -10.121 -63.191  13.660 1.00 . A A . 635 THR CA   1 1 
       16 53705 1 1  23 THR CB   C -10.269 -63.081  15.196 1.00 . A A . 635 THR CB   1 1 
       16 53706 1 1  23 THR CG2  C -11.554 -62.363  15.564 1.00 . A A . 635 THR CG2  1 1 
       16 53707 1 1  23 THR H    H -10.165 -61.068  13.568 1.00 . A A . 635 THR H    1 1 
       16 53708 1 1  23 THR HA   H  -9.211 -63.736  13.450 1.00 . A A . 635 THR HA   1 1 
       16 53709 1 1  23 THR HB   H  -9.437 -62.508  15.587 1.00 . A A . 635 THR HB   1 1 
       16 53710 1 1  23 THR HG1  H -10.582 -65.030  15.158 1.00 . A A . 635 THR HG1  1 1 
       16 53711 1 1  23 THR HG21 H -11.618 -62.264  16.639 1.00 . A A . 635 THR HG21 1 1 
       16 53712 1 1  23 THR HG22 H -12.401 -62.926  15.200 1.00 . A A . 635 THR HG22 1 1 
       16 53713 1 1  23 THR HG23 H -11.552 -61.379  15.114 1.00 . A A . 635 THR HG23 1 1 
       16 53714 1 1  23 THR N    N -10.003 -61.873  13.029 1.00 . A A . 635 THR N    1 1 
       16 53715 1 1  23 THR O    O -11.382 -65.201  13.252 1.00 . A A . 635 THR O    1 1 
       16 53716 1 1  23 THR OG1  O -10.258 -64.382  15.794 1.00 . A A . 635 THR OG1  1 1 
       16 53717 1 1  24 ALA C    C -13.099 -64.408  10.418 1.00 . A A . 636 ALA C    1 1 
       16 53718 1 1  24 ALA CA   C -13.392 -63.911  11.833 1.00 . A A . 636 ALA CA   1 1 
       16 53719 1 1  24 ALA CB   C -14.566 -62.943  11.824 1.00 . A A . 636 ALA CB   1 1 
       16 53720 1 1  24 ALA H    H -12.101 -62.311  12.335 1.00 . A A . 636 ALA H    1 1 
       16 53721 1 1  24 ALA HA   H -13.660 -64.757  12.449 1.00 . A A . 636 ALA HA   1 1 
       16 53722 1 1  24 ALA HB1  H -15.281 -63.252  11.075 1.00 . A A . 636 ALA HB1  1 1 
       16 53723 1 1  24 ALA HB2  H -14.211 -61.948  11.596 1.00 . A A . 636 ALA HB2  1 1 
       16 53724 1 1  24 ALA HB3  H -15.039 -62.941  12.795 1.00 . A A . 636 ALA HB3  1 1 
       16 53725 1 1  24 ALA N    N -12.220 -63.280  12.428 1.00 . A A . 636 ALA N    1 1 
       16 53726 1 1  24 ALA O    O -13.971 -64.971   9.756 1.00 . A A . 636 ALA O    1 1 
       16 53727 1 1  25 GLY C    C -11.630 -63.552   7.570 1.00 . A A . 637 GLY C    1 1 
       16 53728 1 1  25 GLY CA   C -11.489 -64.637   8.623 1.00 . A A . 637 GLY CA   1 1 
       16 53729 1 1  25 GLY H    H -11.211 -63.737  10.525 1.00 . A A . 637 GLY H    1 1 
       16 53730 1 1  25 GLY HA2  H -10.462 -64.965   8.646 1.00 . A A . 637 GLY HA2  1 1 
       16 53731 1 1  25 GLY HA3  H -12.116 -65.472   8.346 1.00 . A A . 637 GLY HA3  1 1 
       16 53732 1 1  25 GLY N    N -11.868 -64.195   9.955 1.00 . A A . 637 GLY N    1 1 
       16 53733 1 1  25 GLY O    O -11.504 -63.821   6.378 1.00 . A A . 637 GLY O    1 1 
       16 53734 1 1  26 TYR C    C -10.731 -60.431   6.941 1.00 . A A . 638 TYR C    1 1 
       16 53735 1 1  26 TYR CA   C -12.037 -61.208   7.073 1.00 . A A . 638 TYR CA   1 1 
       16 53736 1 1  26 TYR CB   C -13.151 -60.261   7.532 1.00 . A A . 638 TYR CB   1 1 
       16 53737 1 1  26 TYR CD1  C -15.124 -61.539   8.452 1.00 . A A . 638 TYR CD1  1 1 
       16 53738 1 1  26 TYR CD2  C -15.284 -60.659   6.243 1.00 . A A . 638 TYR CD2  1 1 
       16 53739 1 1  26 TYR CE1  C -16.401 -62.058   8.343 1.00 . A A . 638 TYR CE1  1 1 
       16 53740 1 1  26 TYR CE2  C -16.561 -61.176   6.125 1.00 . A A . 638 TYR CE2  1 1 
       16 53741 1 1  26 TYR CG   C -14.545 -60.834   7.406 1.00 . A A . 638 TYR CG   1 1 
       16 53742 1 1  26 TYR CZ   C -17.114 -61.872   7.177 1.00 . A A . 638 TYR CZ   1 1 
       16 53743 1 1  26 TYR H    H -11.973 -62.161   8.966 1.00 . A A . 638 TYR H    1 1 
       16 53744 1 1  26 TYR HA   H -12.299 -61.616   6.109 1.00 . A A . 638 TYR HA   1 1 
       16 53745 1 1  26 TYR HB2  H -12.991 -60.010   8.571 1.00 . A A . 638 TYR HB2  1 1 
       16 53746 1 1  26 TYR HB3  H -13.107 -59.357   6.942 1.00 . A A . 638 TYR HB3  1 1 
       16 53747 1 1  26 TYR HD1  H -14.564 -61.683   9.363 1.00 . A A . 638 TYR HD1  1 1 
       16 53748 1 1  26 TYR HD2  H -14.848 -60.113   5.419 1.00 . A A . 638 TYR HD2  1 1 
       16 53749 1 1  26 TYR HE1  H -16.835 -62.604   9.167 1.00 . A A . 638 TYR HE1  1 1 
       16 53750 1 1  26 TYR HE2  H -17.120 -61.031   5.213 1.00 . A A . 638 TYR HE2  1 1 
       16 53751 1 1  26 TYR HH   H -18.967 -61.948   7.701 1.00 . A A . 638 TYR HH   1 1 
       16 53752 1 1  26 TYR N    N -11.887 -62.324   8.002 1.00 . A A . 638 TYR N    1 1 
       16 53753 1 1  26 TYR O    O  -9.959 -60.329   7.895 1.00 . A A . 638 TYR O    1 1 
       16 53754 1 1  26 TYR OH   O -18.387 -62.384   7.066 1.00 . A A . 638 TYR OH   1 1 
       16 53755 1 1  27 GLN C    C  -9.562 -57.671   5.950 1.00 . A A . 639 GLN C    1 1 
       16 53756 1 1  27 GLN CA   C  -9.283 -59.106   5.504 1.00 . A A . 639 GLN CA   1 1 
       16 53757 1 1  27 GLN CB   C  -8.916 -59.161   4.016 1.00 . A A . 639 GLN CB   1 1 
       16 53758 1 1  27 GLN CD   C  -7.167 -57.373   3.603 1.00 . A A . 639 GLN CD   1 1 
       16 53759 1 1  27 GLN CG   C  -7.454 -58.856   3.719 1.00 . A A . 639 GLN CG   1 1 
       16 53760 1 1  27 GLN H    H -11.152 -59.985   5.038 1.00 . A A . 639 GLN H    1 1 
       16 53761 1 1  27 GLN HA   H  -8.478 -59.522   6.096 1.00 . A A . 639 GLN HA   1 1 
       16 53762 1 1  27 GLN HB2  H  -9.137 -60.148   3.639 1.00 . A A . 639 GLN HB2  1 1 
       16 53763 1 1  27 GLN HB3  H  -9.522 -58.442   3.485 1.00 . A A . 639 GLN HB3  1 1 
       16 53764 1 1  27 GLN HE21 H  -5.301 -57.664   4.216 1.00 . A A . 639 GLN HE21 1 1 
       16 53765 1 1  27 GLN HE22 H  -5.729 -56.030   3.862 1.00 . A A . 639 GLN HE22 1 1 
       16 53766 1 1  27 GLN HG2  H  -6.848 -59.261   4.515 1.00 . A A . 639 GLN HG2  1 1 
       16 53767 1 1  27 GLN HG3  H  -7.185 -59.332   2.787 1.00 . A A . 639 GLN HG3  1 1 
       16 53768 1 1  27 GLN N    N -10.488 -59.890   5.752 1.00 . A A . 639 GLN N    1 1 
       16 53769 1 1  27 GLN NE2  N  -5.942 -56.983   3.926 1.00 . A A . 639 GLN NE2  1 1 
       16 53770 1 1  27 GLN O    O -10.555 -57.078   5.533 1.00 . A A . 639 GLN O    1 1 
       16 53771 1 1  27 GLN OE1  O  -8.034 -56.587   3.225 1.00 . A A . 639 GLN OE1  1 1 
       16 53772 1 1  28 VAL C    C  -7.758 -54.813   7.101 1.00 . A A . 640 VAL C    1 1 
       16 53773 1 1  28 VAL CA   C  -8.939 -55.760   7.304 1.00 . A A . 640 VAL CA   1 1 
       16 53774 1 1  28 VAL CB   C  -9.291 -55.794   8.809 1.00 . A A . 640 VAL CB   1 1 
       16 53775 1 1  28 VAL CG1  C  -9.564 -54.392   9.340 1.00 . A A . 640 VAL CG1  1 1 
       16 53776 1 1  28 VAL CG2  C -10.485 -56.699   9.060 1.00 . A A . 640 VAL CG2  1 1 
       16 53777 1 1  28 VAL H    H  -7.881 -57.596   7.028 1.00 . A A . 640 VAL H    1 1 
       16 53778 1 1  28 VAL HA   H  -9.793 -55.361   6.776 1.00 . A A . 640 VAL HA   1 1 
       16 53779 1 1  28 VAL HB   H  -8.444 -56.196   9.346 1.00 . A A . 640 VAL HB   1 1 
       16 53780 1 1  28 VAL HG11 H -10.501 -54.385   9.877 1.00 . A A . 640 VAL HG11 1 1 
       16 53781 1 1  28 VAL HG12 H  -9.619 -53.699   8.513 1.00 . A A . 640 VAL HG12 1 1 
       16 53782 1 1  28 VAL HG13 H  -8.765 -54.095  10.005 1.00 . A A . 640 VAL HG13 1 1 
       16 53783 1 1  28 VAL HG21 H -10.186 -57.524   9.692 1.00 . A A . 640 VAL HG21 1 1 
       16 53784 1 1  28 VAL HG22 H -10.849 -57.083   8.119 1.00 . A A . 640 VAL HG22 1 1 
       16 53785 1 1  28 VAL HG23 H -11.267 -56.137   9.548 1.00 . A A . 640 VAL HG23 1 1 
       16 53786 1 1  28 VAL N    N  -8.697 -57.109   6.791 1.00 . A A . 640 VAL N    1 1 
       16 53787 1 1  28 VAL O    O  -6.621 -55.118   7.473 1.00 . A A . 640 VAL O    1 1 
       16 53788 1 1  29 ILE C    C  -7.537 -51.293   6.843 1.00 . A A . 641 ILE C    1 1 
       16 53789 1 1  29 ILE CA   C  -7.043 -52.627   6.282 1.00 . A A . 641 ILE CA   1 1 
       16 53790 1 1  29 ILE CB   C  -6.678 -52.440   4.790 1.00 . A A . 641 ILE CB   1 1 
       16 53791 1 1  29 ILE CD1  C  -5.900 -53.673   2.703 1.00 . A A . 641 ILE CD1  1 1 
       16 53792 1 1  29 ILE CG1  C  -6.124 -53.736   4.198 1.00 . A A . 641 ILE CG1  1 1 
       16 53793 1 1  29 ILE CG2  C  -5.663 -51.314   4.624 1.00 . A A . 641 ILE CG2  1 1 
       16 53794 1 1  29 ILE H    H  -8.965 -53.502   6.184 1.00 . A A . 641 ILE H    1 1 
       16 53795 1 1  29 ILE HA   H  -6.149 -52.919   6.818 1.00 . A A . 641 ILE HA   1 1 
       16 53796 1 1  29 ILE HB   H  -7.575 -52.164   4.255 1.00 . A A . 641 ILE HB   1 1 
       16 53797 1 1  29 ILE HD11 H  -6.777 -53.263   2.225 1.00 . A A . 641 ILE HD11 1 1 
       16 53798 1 1  29 ILE HD12 H  -5.714 -54.666   2.322 1.00 . A A . 641 ILE HD12 1 1 
       16 53799 1 1  29 ILE HD13 H  -5.047 -53.040   2.491 1.00 . A A . 641 ILE HD13 1 1 
       16 53800 1 1  29 ILE HG12 H  -5.177 -53.961   4.666 1.00 . A A . 641 ILE HG12 1 1 
       16 53801 1 1  29 ILE HG13 H  -6.819 -54.540   4.398 1.00 . A A . 641 ILE HG13 1 1 
       16 53802 1 1  29 ILE HG21 H  -6.161 -50.433   4.251 1.00 . A A . 641 ILE HG21 1 1 
       16 53803 1 1  29 ILE HG22 H  -4.898 -51.619   3.923 1.00 . A A . 641 ILE HG22 1 1 
       16 53804 1 1  29 ILE HG23 H  -5.209 -51.095   5.579 1.00 . A A . 641 ILE HG23 1 1 
       16 53805 1 1  29 ILE N    N  -8.047 -53.661   6.496 1.00 . A A . 641 ILE N    1 1 
       16 53806 1 1  29 ILE O    O  -8.642 -50.845   6.530 1.00 . A A . 641 ILE O    1 1 
       16 53807 1 1  30 TRP C    C  -6.480 -48.258   7.435 1.00 . A A . 642 TRP C    1 1 
       16 53808 1 1  30 TRP CA   C  -7.065 -49.385   8.275 1.00 . A A . 642 TRP CA   1 1 
       16 53809 1 1  30 TRP CB   C  -6.544 -49.311   9.717 1.00 . A A . 642 TRP CB   1 1 
       16 53810 1 1  30 TRP CD1  C  -5.278 -47.228  10.512 1.00 . A A . 642 TRP CD1  1 1 
       16 53811 1 1  30 TRP CD2  C  -7.504 -47.038  10.616 1.00 . A A . 642 TRP CD2  1 1 
       16 53812 1 1  30 TRP CE2  C  -6.924 -45.840  11.077 1.00 . A A . 642 TRP CE2  1 1 
       16 53813 1 1  30 TRP CE3  C  -8.895 -47.144  10.591 1.00 . A A . 642 TRP CE3  1 1 
       16 53814 1 1  30 TRP CG   C  -6.432 -47.915  10.260 1.00 . A A . 642 TRP CG   1 1 
       16 53815 1 1  30 TRP CH2  C  -9.040 -44.894  11.472 1.00 . A A . 642 TRP CH2  1 1 
       16 53816 1 1  30 TRP CZ2  C  -7.685 -44.762  11.507 1.00 . A A . 642 TRP CZ2  1 1 
       16 53817 1 1  30 TRP CZ3  C  -9.648 -46.070  11.019 1.00 . A A . 642 TRP CZ3  1 1 
       16 53818 1 1  30 TRP H    H  -5.865 -51.096   7.917 1.00 . A A . 642 TRP H    1 1 
       16 53819 1 1  30 TRP HA   H  -8.142 -49.295   8.282 1.00 . A A . 642 TRP HA   1 1 
       16 53820 1 1  30 TRP HB2  H  -7.211 -49.863  10.361 1.00 . A A . 642 TRP HB2  1 1 
       16 53821 1 1  30 TRP HB3  H  -5.566 -49.762   9.755 1.00 . A A . 642 TRP HB3  1 1 
       16 53822 1 1  30 TRP HD1  H  -4.287 -47.620  10.346 1.00 . A A . 642 TRP HD1  1 1 
       16 53823 1 1  30 TRP HE1  H  -4.917 -45.301  11.261 1.00 . A A . 642 TRP HE1  1 1 
       16 53824 1 1  30 TRP HE3  H  -9.380 -48.044  10.244 1.00 . A A . 642 TRP HE3  1 1 
       16 53825 1 1  30 TRP HH2  H  -9.666 -44.079  11.797 1.00 . A A . 642 TRP HH2  1 1 
       16 53826 1 1  30 TRP HZ2  H  -7.233 -43.846  11.859 1.00 . A A . 642 TRP HZ2  1 1 
       16 53827 1 1  30 TRP HZ3  H -10.725 -46.132  11.008 1.00 . A A . 642 TRP HZ3  1 1 
       16 53828 1 1  30 TRP N    N  -6.725 -50.673   7.685 1.00 . A A . 642 TRP N    1 1 
       16 53829 1 1  30 TRP NE1  N  -5.570 -45.981  11.006 1.00 . A A . 642 TRP NE1  1 1 
       16 53830 1 1  30 TRP O    O  -5.261 -48.146   7.298 1.00 . A A . 642 TRP O    1 1 
       16 53831 1 1  31 LEU C    C  -7.263 -44.993   6.686 1.00 . A A . 643 LEU C    1 1 
       16 53832 1 1  31 LEU CA   C  -6.898 -46.321   6.037 1.00 . A A . 643 LEU CA   1 1 
       16 53833 1 1  31 LEU CB   C  -7.522 -46.417   4.641 1.00 . A A . 643 LEU CB   1 1 
       16 53834 1 1  31 LEU CD1  C  -7.951 -47.755   2.560 1.00 . A A . 643 LEU CD1  1 1 
       16 53835 1 1  31 LEU CD2  C  -5.660 -47.691   3.547 1.00 . A A . 643 LEU CD2  1 1 
       16 53836 1 1  31 LEU CG   C  -7.151 -47.674   3.849 1.00 . A A . 643 LEU CG   1 1 
       16 53837 1 1  31 LEU H    H  -8.309 -47.576   6.982 1.00 . A A . 643 LEU H    1 1 
       16 53838 1 1  31 LEU HA   H  -5.824 -46.384   5.949 1.00 . A A . 643 LEU HA   1 1 
       16 53839 1 1  31 LEU HB2  H  -8.597 -46.387   4.748 1.00 . A A . 643 LEU HB2  1 1 
       16 53840 1 1  31 LEU HB3  H  -7.210 -45.554   4.070 1.00 . A A . 643 LEU HB3  1 1 
       16 53841 1 1  31 LEU HD11 H  -8.526 -48.668   2.549 1.00 . A A . 643 LEU HD11 1 1 
       16 53842 1 1  31 LEU HD12 H  -7.275 -47.745   1.716 1.00 . A A . 643 LEU HD12 1 1 
       16 53843 1 1  31 LEU HD13 H  -8.617 -46.909   2.496 1.00 . A A . 643 LEU HD13 1 1 
       16 53844 1 1  31 LEU HD21 H  -5.274 -46.683   3.581 1.00 . A A . 643 LEU HD21 1 1 
       16 53845 1 1  31 LEU HD22 H  -5.497 -48.106   2.564 1.00 . A A . 643 LEU HD22 1 1 
       16 53846 1 1  31 LEU HD23 H  -5.150 -48.296   4.283 1.00 . A A . 643 LEU HD23 1 1 
       16 53847 1 1  31 LEU HG   H  -7.383 -48.548   4.442 1.00 . A A . 643 LEU HG   1 1 
       16 53848 1 1  31 LEU N    N  -7.345 -47.434   6.862 1.00 . A A . 643 LEU N    1 1 
       16 53849 1 1  31 LEU O    O  -8.359 -44.836   7.226 1.00 . A A . 643 LEU O    1 1 
       16 53850 1 1  32 VAL C    C  -7.424 -41.858   6.285 1.00 . A A . 644 VAL C    1 1 
       16 53851 1 1  32 VAL CA   C  -6.581 -42.730   7.222 1.00 . A A . 644 VAL CA   1 1 
       16 53852 1 1  32 VAL CB   C  -5.258 -42.021   7.591 1.00 . A A . 644 VAL CB   1 1 
       16 53853 1 1  32 VAL CG1  C  -4.725 -42.550   8.917 1.00 . A A . 644 VAL CG1  1 1 
       16 53854 1 1  32 VAL CG2  C  -4.220 -42.197   6.491 1.00 . A A . 644 VAL CG2  1 1 
       16 53855 1 1  32 VAL H    H  -5.485 -44.222   6.201 1.00 . A A . 644 VAL H    1 1 
       16 53856 1 1  32 VAL HA   H  -7.141 -42.885   8.134 1.00 . A A . 644 VAL HA   1 1 
       16 53857 1 1  32 VAL HB   H  -5.455 -40.966   7.706 1.00 . A A . 644 VAL HB   1 1 
       16 53858 1 1  32 VAL HG11 H  -4.545 -43.614   8.836 1.00 . A A . 644 VAL HG11 1 1 
       16 53859 1 1  32 VAL HG12 H  -5.454 -42.367   9.697 1.00 . A A . 644 VAL HG12 1 1 
       16 53860 1 1  32 VAL HG13 H  -3.801 -42.048   9.163 1.00 . A A . 644 VAL HG13 1 1 
       16 53861 1 1  32 VAL HG21 H  -4.715 -42.243   5.532 1.00 . A A . 644 VAL HG21 1 1 
       16 53862 1 1  32 VAL HG22 H  -3.672 -43.113   6.658 1.00 . A A . 644 VAL HG22 1 1 
       16 53863 1 1  32 VAL HG23 H  -3.535 -41.362   6.503 1.00 . A A . 644 VAL HG23 1 1 
       16 53864 1 1  32 VAL N    N  -6.342 -44.040   6.638 1.00 . A A . 644 VAL N    1 1 
       16 53865 1 1  32 VAL O    O  -7.360 -41.987   5.061 1.00 . A A . 644 VAL O    1 1 
       16 53866 1 1  33 ASP C    C  -8.393 -39.081   5.259 1.00 . A A . 645 ASP C    1 1 
       16 53867 1 1  33 ASP CA   C  -9.125 -40.090   6.149 1.00 . A A . 645 ASP CA   1 1 
       16 53868 1 1  33 ASP CB   C -10.022 -39.341   7.139 1.00 . A A . 645 ASP CB   1 1 
       16 53869 1 1  33 ASP CG   C -11.197 -38.652   6.470 1.00 . A A . 645 ASP CG   1 1 
       16 53870 1 1  33 ASP H    H  -8.194 -40.916   7.862 1.00 . A A . 645 ASP H    1 1 
       16 53871 1 1  33 ASP HA   H  -9.750 -40.709   5.523 1.00 . A A . 645 ASP HA   1 1 
       16 53872 1 1  33 ASP HB2  H -10.409 -40.041   7.864 1.00 . A A . 645 ASP HB2  1 1 
       16 53873 1 1  33 ASP HB3  H  -9.435 -38.591   7.649 1.00 . A A . 645 ASP HB3  1 1 
       16 53874 1 1  33 ASP N    N  -8.219 -40.978   6.885 1.00 . A A . 645 ASP N    1 1 
       16 53875 1 1  33 ASP O    O  -7.313 -38.601   5.599 1.00 . A A . 645 ASP O    1 1 
       16 53876 1 1  33 ASP OD1  O -11.572 -39.068   5.353 1.00 . A A . 645 ASP OD1  1 1 
       16 53877 1 1  33 ASP OD2  O -11.737 -37.698   7.066 1.00 . A A . 645 ASP OD2  1 1 
       16 53878 1 1  34 GLY C    C  -7.781 -38.365   1.968 1.00 . A A . 646 GLY C    1 1 
       16 53879 1 1  34 GLY CA   C  -8.450 -37.782   3.203 1.00 . A A . 646 GLY CA   1 1 
       16 53880 1 1  34 GLY H    H  -9.868 -39.190   3.903 1.00 . A A . 646 GLY H    1 1 
       16 53881 1 1  34 GLY HA2  H  -9.239 -37.122   2.878 1.00 . A A . 646 GLY HA2  1 1 
       16 53882 1 1  34 GLY HA3  H  -7.719 -37.197   3.742 1.00 . A A . 646 GLY HA3  1 1 
       16 53883 1 1  34 GLY N    N  -9.014 -38.759   4.120 1.00 . A A . 646 GLY N    1 1 
       16 53884 1 1  34 GLY O    O  -7.482 -37.626   1.031 1.00 . A A . 646 GLY O    1 1 
       16 53885 1 1  35 GLU C    C  -7.796 -41.239   0.020 1.00 . A A . 647 GLU C    1 1 
       16 53886 1 1  35 GLU CA   C  -6.889 -40.270   0.776 1.00 . A A . 647 GLU CA   1 1 
       16 53887 1 1  35 GLU CB   C  -5.608 -40.984   1.201 1.00 . A A . 647 GLU CB   1 1 
       16 53888 1 1  35 GLU CD   C  -3.333 -40.787   2.280 1.00 . A A . 647 GLU CD   1 1 
       16 53889 1 1  35 GLU CG   C  -4.606 -40.070   1.886 1.00 . A A . 647 GLU CG   1 1 
       16 53890 1 1  35 GLU H    H  -7.804 -40.233   2.696 1.00 . A A . 647 GLU H    1 1 
       16 53891 1 1  35 GLU HA   H  -6.626 -39.465   0.108 1.00 . A A . 647 GLU HA   1 1 
       16 53892 1 1  35 GLU HB2  H  -5.863 -41.781   1.884 1.00 . A A . 647 GLU HB2  1 1 
       16 53893 1 1  35 GLU HB3  H  -5.137 -41.408   0.326 1.00 . A A . 647 GLU HB3  1 1 
       16 53894 1 1  35 GLU HG2  H  -4.351 -39.269   1.209 1.00 . A A . 647 GLU HG2  1 1 
       16 53895 1 1  35 GLU HG3  H  -5.061 -39.662   2.775 1.00 . A A . 647 GLU HG3  1 1 
       16 53896 1 1  35 GLU N    N  -7.541 -39.670   1.939 1.00 . A A . 647 GLU N    1 1 
       16 53897 1 1  35 GLU O    O  -8.157 -42.297   0.534 1.00 . A A . 647 GLU O    1 1 
       16 53898 1 1  35 GLU OE1  O  -2.391 -40.816   1.463 1.00 . A A . 647 GLU OE1  1 1 
       16 53899 1 1  35 GLU OE2  O  -3.277 -41.320   3.406 1.00 . A A . 647 GLU OE2  1 1 
       16 53900 1 1  36 VAL C    C  -8.143 -42.753  -2.784 1.00 . A A . 648 VAL C    1 1 
       16 53901 1 1  36 VAL CA   C  -8.992 -41.714  -2.058 1.00 . A A . 648 VAL CA   1 1 
       16 53902 1 1  36 VAL CB   C  -9.806 -40.885  -3.075 1.00 . A A . 648 VAL CB   1 1 
       16 53903 1 1  36 VAL CG1  C -10.686 -41.788  -3.934 1.00 . A A . 648 VAL CG1  1 1 
       16 53904 1 1  36 VAL CG2  C -10.653 -39.846  -2.352 1.00 . A A . 648 VAL CG2  1 1 
       16 53905 1 1  36 VAL H    H  -7.847 -40.004  -1.551 1.00 . A A . 648 VAL H    1 1 
       16 53906 1 1  36 VAL HA   H  -9.684 -42.241  -1.417 1.00 . A A . 648 VAL HA   1 1 
       16 53907 1 1  36 VAL HB   H  -9.116 -40.368  -3.726 1.00 . A A . 648 VAL HB   1 1 
       16 53908 1 1  36 VAL HG11 H -11.478 -41.204  -4.382 1.00 . A A . 648 VAL HG11 1 1 
       16 53909 1 1  36 VAL HG12 H -11.118 -42.564  -3.317 1.00 . A A . 648 VAL HG12 1 1 
       16 53910 1 1  36 VAL HG13 H -10.087 -42.240  -4.713 1.00 . A A . 648 VAL HG13 1 1 
       16 53911 1 1  36 VAL HG21 H -11.341 -39.390  -3.051 1.00 . A A . 648 VAL HG21 1 1 
       16 53912 1 1  36 VAL HG22 H -10.009 -39.086  -1.933 1.00 . A A . 648 VAL HG22 1 1 
       16 53913 1 1  36 VAL HG23 H -11.209 -40.324  -1.560 1.00 . A A . 648 VAL HG23 1 1 
       16 53914 1 1  36 VAL N    N  -8.152 -40.869  -1.209 1.00 . A A . 648 VAL N    1 1 
       16 53915 1 1  36 VAL O    O  -8.584 -43.878  -3.006 1.00 . A A . 648 VAL O    1 1 
       16 53916 1 1  37 GLU C    C  -5.737 -44.499  -2.966 1.00 . A A . 649 GLU C    1 1 
       16 53917 1 1  37 GLU CA   C  -6.004 -43.277  -3.839 1.00 . A A . 649 GLU CA   1 1 
       16 53918 1 1  37 GLU CB   C  -4.685 -42.573  -4.173 1.00 . A A . 649 GLU CB   1 1 
       16 53919 1 1  37 GLU CD   C  -5.140 -40.135  -4.732 1.00 . A A . 649 GLU CD   1 1 
       16 53920 1 1  37 GLU CG   C  -4.803 -41.516  -5.266 1.00 . A A . 649 GLU CG   1 1 
       16 53921 1 1  37 GLU H    H  -6.655 -41.429  -3.041 1.00 . A A . 649 GLU H    1 1 
       16 53922 1 1  37 GLU HA   H  -6.476 -43.601  -4.755 1.00 . A A . 649 GLU HA   1 1 
       16 53923 1 1  37 GLU HB2  H  -4.312 -42.091  -3.280 1.00 . A A . 649 GLU HB2  1 1 
       16 53924 1 1  37 GLU HB3  H  -3.968 -43.313  -4.496 1.00 . A A . 649 GLU HB3  1 1 
       16 53925 1 1  37 GLU HG2  H  -3.862 -41.456  -5.794 1.00 . A A . 649 GLU HG2  1 1 
       16 53926 1 1  37 GLU HG3  H  -5.579 -41.818  -5.955 1.00 . A A . 649 GLU HG3  1 1 
       16 53927 1 1  37 GLU N    N  -6.923 -42.367  -3.161 1.00 . A A . 649 GLU N    1 1 
       16 53928 1 1  37 GLU O    O  -5.604 -45.613  -3.472 1.00 . A A . 649 GLU O    1 1 
       16 53929 1 1  37 GLU OE1  O  -5.521 -40.028  -3.545 1.00 . A A . 649 GLU OE1  1 1 
       16 53930 1 1  37 GLU OE2  O  -5.013 -39.159  -5.499 1.00 . A A . 649 GLU OE2  1 1 
       16 53931 1 1  38 ARG C    C  -6.624 -46.326  -0.772 1.00 . A A . 650 ARG C    1 1 
       16 53932 1 1  38 ARG CA   C  -5.444 -45.357  -0.704 1.00 . A A . 650 ARG CA   1 1 
       16 53933 1 1  38 ARG CB   C  -5.309 -44.812   0.721 1.00 . A A . 650 ARG CB   1 1 
       16 53934 1 1  38 ARG CD   C  -2.792 -44.900   0.906 1.00 . A A . 650 ARG CD   1 1 
       16 53935 1 1  38 ARG CG   C  -4.031 -44.023   0.975 1.00 . A A . 650 ARG CG   1 1 
       16 53936 1 1  38 ARG CZ   C  -1.385 -43.950  -0.882 1.00 . A A . 650 ARG CZ   1 1 
       16 53937 1 1  38 ARG H    H  -5.748 -43.352  -1.332 1.00 . A A . 650 ARG H    1 1 
       16 53938 1 1  38 ARG HA   H  -4.539 -45.879  -0.979 1.00 . A A . 650 ARG HA   1 1 
       16 53939 1 1  38 ARG HB2  H  -6.149 -44.164   0.924 1.00 . A A . 650 ARG HB2  1 1 
       16 53940 1 1  38 ARG HB3  H  -5.336 -45.642   1.412 1.00 . A A . 650 ARG HB3  1 1 
       16 53941 1 1  38 ARG HD2  H  -2.065 -44.532   1.614 1.00 . A A . 650 ARG HD2  1 1 
       16 53942 1 1  38 ARG HD3  H  -3.069 -45.911   1.170 1.00 . A A . 650 ARG HD3  1 1 
       16 53943 1 1  38 ARG HE   H  -2.400 -45.665  -1.014 1.00 . A A . 650 ARG HE   1 1 
       16 53944 1 1  38 ARG HG2  H  -3.946 -43.247   0.229 1.00 . A A . 650 ARG HG2  1 1 
       16 53945 1 1  38 ARG HG3  H  -4.088 -43.574   1.956 1.00 . A A . 650 ARG HG3  1 1 
       16 53946 1 1  38 ARG HH11 H  -1.450 -42.848   0.812 1.00 . A A . 650 ARG HH11 1 1 
       16 53947 1 1  38 ARG HH12 H  -0.465 -42.196  -0.456 1.00 . A A . 650 ARG HH12 1 1 
       16 53948 1 1  38 ARG HH21 H  -1.111 -44.814  -2.687 1.00 . A A . 650 ARG HH21 1 1 
       16 53949 1 1  38 ARG HH22 H  -0.278 -43.314  -2.448 1.00 . A A . 650 ARG HH22 1 1 
       16 53950 1 1  38 ARG N    N  -5.654 -44.272  -1.657 1.00 . A A . 650 ARG N    1 1 
       16 53951 1 1  38 ARG NE   N  -2.191 -44.908  -0.427 1.00 . A A . 650 ARG NE   1 1 
       16 53952 1 1  38 ARG NH1  N  -1.075 -42.914  -0.113 1.00 . A A . 650 ARG NH1  1 1 
       16 53953 1 1  38 ARG NH2  N  -0.884 -44.032  -2.105 1.00 . A A . 650 ARG NH2  1 1 
       16 53954 1 1  38 ARG O    O  -6.456 -47.542  -0.689 1.00 . A A . 650 ARG O    1 1 
       16 53955 1 1  39 LEU C    C  -9.122 -47.296  -2.347 1.00 . A A . 651 LEU C    1 1 
       16 53956 1 1  39 LEU CA   C  -9.055 -46.538  -1.024 1.00 . A A . 651 LEU CA   1 1 
       16 53957 1 1  39 LEU CB   C -10.278 -45.617  -0.914 1.00 . A A . 651 LEU CB   1 1 
       16 53958 1 1  39 LEU CD1  C -11.377 -46.819   0.998 1.00 . A A . 651 LEU CD1  1 1 
       16 53959 1 1  39 LEU CD2  C  -9.901 -44.850   1.451 1.00 . A A . 651 LEU CD2  1 1 
       16 53960 1 1  39 LEU CG   C -10.894 -45.473   0.481 1.00 . A A . 651 LEU CG   1 1 
       16 53961 1 1  39 LEU H    H  -7.875 -44.784  -1.020 1.00 . A A . 651 LEU H    1 1 
       16 53962 1 1  39 LEU HA   H  -9.068 -47.246  -0.209 1.00 . A A . 651 LEU HA   1 1 
       16 53963 1 1  39 LEU HB2  H  -9.990 -44.634  -1.257 1.00 . A A . 651 LEU HB2  1 1 
       16 53964 1 1  39 LEU HB3  H -11.042 -45.996  -1.579 1.00 . A A . 651 LEU HB3  1 1 
       16 53965 1 1  39 LEU HD11 H -10.743 -47.142   1.809 1.00 . A A . 651 LEU HD11 1 1 
       16 53966 1 1  39 LEU HD12 H -11.339 -47.546   0.200 1.00 . A A . 651 LEU HD12 1 1 
       16 53967 1 1  39 LEU HD13 H -12.394 -46.725   1.350 1.00 . A A . 651 LEU HD13 1 1 
       16 53968 1 1  39 LEU HD21 H -10.158 -45.131   2.461 1.00 . A A . 651 LEU HD21 1 1 
       16 53969 1 1  39 LEU HD22 H  -9.932 -43.774   1.357 1.00 . A A . 651 LEU HD22 1 1 
       16 53970 1 1  39 LEU HD23 H  -8.905 -45.201   1.222 1.00 . A A . 651 LEU HD23 1 1 
       16 53971 1 1  39 LEU HG   H -11.751 -44.816   0.417 1.00 . A A . 651 LEU HG   1 1 
       16 53972 1 1  39 LEU N    N  -7.822 -45.758  -0.931 1.00 . A A . 651 LEU N    1 1 
       16 53973 1 1  39 LEU O    O  -9.505 -48.459  -2.381 1.00 . A A . 651 LEU O    1 1 
       16 53974 1 1  40 LEU C    C  -7.764 -48.325  -4.905 1.00 . A A . 652 LEU C    1 1 
       16 53975 1 1  40 LEU CA   C  -8.788 -47.195  -4.769 1.00 . A A . 652 LEU CA   1 1 
       16 53976 1 1  40 LEU CB   C  -8.518 -46.098  -5.800 1.00 . A A . 652 LEU CB   1 1 
       16 53977 1 1  40 LEU CD1  C  -9.784 -47.175  -7.676 1.00 . A A . 652 LEU CD1  1 1 
       16 53978 1 1  40 LEU CD2  C  -8.052 -45.433  -8.168 1.00 . A A . 652 LEU CD2  1 1 
       16 53979 1 1  40 LEU CG   C  -8.454 -46.573  -7.244 1.00 . A A . 652 LEU CG   1 1 
       16 53980 1 1  40 LEU H    H  -8.492 -45.676  -3.343 1.00 . A A . 652 LEU H    1 1 
       16 53981 1 1  40 LEU HA   H  -9.773 -47.599  -4.940 1.00 . A A . 652 LEU HA   1 1 
       16 53982 1 1  40 LEU HB2  H  -9.299 -45.357  -5.721 1.00 . A A . 652 LEU HB2  1 1 
       16 53983 1 1  40 LEU HB3  H  -7.575 -45.630  -5.558 1.00 . A A . 652 LEU HB3  1 1 
       16 53984 1 1  40 LEU HD11 H -10.595 -46.572  -7.293 1.00 . A A . 652 LEU HD11 1 1 
       16 53985 1 1  40 LEU HD12 H  -9.868 -48.180  -7.289 1.00 . A A . 652 LEU HD12 1 1 
       16 53986 1 1  40 LEU HD13 H  -9.834 -47.199  -8.755 1.00 . A A . 652 LEU HD13 1 1 
       16 53987 1 1  40 LEU HD21 H  -7.104 -45.026  -7.846 1.00 . A A . 652 LEU HD21 1 1 
       16 53988 1 1  40 LEU HD22 H  -8.805 -44.660  -8.134 1.00 . A A . 652 LEU HD22 1 1 
       16 53989 1 1  40 LEU HD23 H  -7.960 -45.803  -9.177 1.00 . A A . 652 LEU HD23 1 1 
       16 53990 1 1  40 LEU HG   H  -7.703 -47.341  -7.309 1.00 . A A . 652 LEU HG   1 1 
       16 53991 1 1  40 LEU N    N  -8.773 -46.610  -3.437 1.00 . A A . 652 LEU N    1 1 
       16 53992 1 1  40 LEU O    O  -8.079 -49.391  -5.433 1.00 . A A . 652 LEU O    1 1 
       16 53993 1 1  41 ALA C    C  -5.849 -50.365  -3.758 1.00 . A A . 653 ALA C    1 1 
       16 53994 1 1  41 ALA CA   C  -5.472 -49.092  -4.505 1.00 . A A . 653 ALA CA   1 1 
       16 53995 1 1  41 ALA CB   C  -4.175 -48.535  -3.940 1.00 . A A . 653 ALA CB   1 1 
       16 53996 1 1  41 ALA H    H  -6.334 -47.184  -4.076 1.00 . A A . 653 ALA H    1 1 
       16 53997 1 1  41 ALA HA   H  -5.307 -49.334  -5.547 1.00 . A A . 653 ALA HA   1 1 
       16 53998 1 1  41 ALA HB1  H  -3.362 -49.216  -4.158 1.00 . A A . 653 ALA HB1  1 1 
       16 53999 1 1  41 ALA HB2  H  -4.269 -48.421  -2.869 1.00 . A A . 653 ALA HB2  1 1 
       16 54000 1 1  41 ALA HB3  H  -3.969 -47.574  -4.386 1.00 . A A . 653 ALA HB3  1 1 
       16 54001 1 1  41 ALA N    N  -6.541 -48.085  -4.431 1.00 . A A . 653 ALA N    1 1 
       16 54002 1 1  41 ALA O    O  -5.564 -51.476  -4.204 1.00 . A A . 653 ALA O    1 1 
       16 54003 1 1  42 LEU C    C  -8.417 -51.502  -1.859 1.00 . A A . 654 LEU C    1 1 
       16 54004 1 1  42 LEU CA   C  -6.909 -51.295  -1.781 1.00 . A A . 654 LEU CA   1 1 
       16 54005 1 1  42 LEU CB   C  -6.480 -51.039  -0.337 1.00 . A A . 654 LEU CB   1 1 
       16 54006 1 1  42 LEU CD1  C  -4.634 -50.534   1.279 1.00 . A A . 654 LEU CD1  1 1 
       16 54007 1 1  42 LEU CD2  C  -4.376 -52.392  -0.374 1.00 . A A . 654 LEU CD2  1 1 
       16 54008 1 1  42 LEU CG   C  -4.968 -51.014  -0.124 1.00 . A A . 654 LEU CG   1 1 
       16 54009 1 1  42 LEU H    H  -6.693 -49.270  -2.329 1.00 . A A . 654 LEU H    1 1 
       16 54010 1 1  42 LEU HA   H  -6.417 -52.187  -2.140 1.00 . A A . 654 LEU HA   1 1 
       16 54011 1 1  42 LEU HB2  H  -6.888 -50.087  -0.026 1.00 . A A . 654 LEU HB2  1 1 
       16 54012 1 1  42 LEU HB3  H  -6.899 -51.815   0.285 1.00 . A A . 654 LEU HB3  1 1 
       16 54013 1 1  42 LEU HD11 H  -5.524 -50.566   1.892 1.00 . A A . 654 LEU HD11 1 1 
       16 54014 1 1  42 LEU HD12 H  -4.264 -49.521   1.235 1.00 . A A . 654 LEU HD12 1 1 
       16 54015 1 1  42 LEU HD13 H  -3.879 -51.174   1.710 1.00 . A A . 654 LEU HD13 1 1 
       16 54016 1 1  42 LEU HD21 H  -5.148 -53.140  -0.264 1.00 . A A . 654 LEU HD21 1 1 
       16 54017 1 1  42 LEU HD22 H  -3.588 -52.581   0.339 1.00 . A A . 654 LEU HD22 1 1 
       16 54018 1 1  42 LEU HD23 H  -3.975 -52.434  -1.375 1.00 . A A . 654 LEU HD23 1 1 
       16 54019 1 1  42 LEU HG   H  -4.522 -50.325  -0.828 1.00 . A A . 654 LEU HG   1 1 
       16 54020 1 1  42 LEU N    N  -6.490 -50.185  -2.619 1.00 . A A . 654 LEU N    1 1 
       16 54021 1 1  42 LEU O    O  -9.028 -51.935  -0.883 1.00 . A A . 654 LEU O    1 1 
       16 54022 1 1  43 THR C    C -11.054 -52.553  -2.674 1.00 . A A . 655 THR C    1 1 
       16 54023 1 1  43 THR CA   C -10.454 -51.261  -3.242 1.00 . A A . 655 THR CA   1 1 
       16 54024 1 1  43 THR CB   C -10.803 -51.129  -4.746 1.00 . A A . 655 THR CB   1 1 
       16 54025 1 1  43 THR CG2  C  -9.998 -52.101  -5.601 1.00 . A A . 655 THR CG2  1 1 
       16 54026 1 1  43 THR H    H  -8.439 -50.824  -3.748 1.00 . A A . 655 THR H    1 1 
       16 54027 1 1  43 THR HA   H -10.909 -50.427  -2.729 1.00 . A A . 655 THR HA   1 1 
       16 54028 1 1  43 THR HB   H -10.564 -50.123  -5.059 1.00 . A A . 655 THR HB   1 1 
       16 54029 1 1  43 THR HG1  H -12.429 -52.250  -4.705 1.00 . A A . 655 THR HG1  1 1 
       16 54030 1 1  43 THR HG21 H  -9.032 -51.670  -5.823 1.00 . A A . 655 THR HG21 1 1 
       16 54031 1 1  43 THR HG22 H -10.526 -52.294  -6.523 1.00 . A A . 655 THR HG22 1 1 
       16 54032 1 1  43 THR HG23 H  -9.863 -53.028  -5.060 1.00 . A A . 655 THR HG23 1 1 
       16 54033 1 1  43 THR N    N  -9.003 -51.161  -3.019 1.00 . A A . 655 THR N    1 1 
       16 54034 1 1  43 THR O    O -10.865 -53.649  -3.207 1.00 . A A . 655 THR O    1 1 
       16 54035 1 1  43 THR OG1  O -12.205 -51.348  -4.953 1.00 . A A . 655 THR OG1  1 1 
       16 54036 1 1  44 PRO C    C -13.834 -53.808  -1.354 1.00 . A A . 656 PRO C    1 1 
       16 54037 1 1  44 PRO CA   C -12.424 -53.517  -0.855 1.00 . A A . 656 PRO CA   1 1 
       16 54038 1 1  44 PRO CB   C -12.469 -52.993   0.571 1.00 . A A . 656 PRO CB   1 1 
       16 54039 1 1  44 PRO CD   C -12.026 -51.128  -0.860 1.00 . A A . 656 PRO CD   1 1 
       16 54040 1 1  44 PRO CG   C -12.744 -51.541   0.400 1.00 . A A . 656 PRO CG   1 1 
       16 54041 1 1  44 PRO HA   H -11.829 -54.414  -0.895 1.00 . A A . 656 PRO HA   1 1 
       16 54042 1 1  44 PRO HB2  H -13.257 -53.489   1.120 1.00 . A A . 656 PRO HB2  1 1 
       16 54043 1 1  44 PRO HB3  H -11.519 -53.160   1.055 1.00 . A A . 656 PRO HB3  1 1 
       16 54044 1 1  44 PRO HD2  H -12.654 -50.482  -1.458 1.00 . A A . 656 PRO HD2  1 1 
       16 54045 1 1  44 PRO HD3  H -11.095 -50.635  -0.618 1.00 . A A . 656 PRO HD3  1 1 
       16 54046 1 1  44 PRO HG2  H -13.808 -51.378   0.296 1.00 . A A . 656 PRO HG2  1 1 
       16 54047 1 1  44 PRO HG3  H -12.362 -50.993   1.244 1.00 . A A . 656 PRO HG3  1 1 
       16 54048 1 1  44 PRO N    N -11.779 -52.411  -1.553 1.00 . A A . 656 PRO N    1 1 
       16 54049 1 1  44 PRO O    O -14.351 -53.124  -2.236 1.00 . A A . 656 PRO O    1 1 
       16 54050 1 1  45 ILE C    C -16.776 -54.207  -0.478 1.00 . A A . 657 ILE C    1 1 
       16 54051 1 1  45 ILE CA   C -15.811 -55.204  -1.134 1.00 . A A . 657 ILE CA   1 1 
       16 54052 1 1  45 ILE CB   C -16.143 -56.657  -0.707 1.00 . A A . 657 ILE CB   1 1 
       16 54053 1 1  45 ILE CD1  C -17.781 -58.569  -1.104 1.00 . A A . 657 ILE CD1  1 1 
       16 54054 1 1  45 ILE CG1  C -17.499 -57.090  -1.269 1.00 . A A . 657 ILE CG1  1 1 
       16 54055 1 1  45 ILE CG2  C -16.115 -56.807   0.809 1.00 . A A . 657 ILE CG2  1 1 
       16 54056 1 1  45 ILE H    H -13.962 -55.380  -0.123 1.00 . A A . 657 ILE H    1 1 
       16 54057 1 1  45 ILE HA   H -15.913 -55.131  -2.209 1.00 . A A . 657 ILE HA   1 1 
       16 54058 1 1  45 ILE HB   H -15.379 -57.304  -1.112 1.00 . A A . 657 ILE HB   1 1 
       16 54059 1 1  45 ILE HD11 H -17.388 -58.907  -0.157 1.00 . A A . 657 ILE HD11 1 1 
       16 54060 1 1  45 ILE HD12 H -17.309 -59.118  -1.906 1.00 . A A . 657 ILE HD12 1 1 
       16 54061 1 1  45 ILE HD13 H -18.848 -58.737  -1.132 1.00 . A A . 657 ILE HD13 1 1 
       16 54062 1 1  45 ILE HG12 H -18.282 -56.545  -0.763 1.00 . A A . 657 ILE HG12 1 1 
       16 54063 1 1  45 ILE HG13 H -17.534 -56.861  -2.325 1.00 . A A . 657 ILE HG13 1 1 
       16 54064 1 1  45 ILE HG21 H -15.094 -56.759   1.158 1.00 . A A . 657 ILE HG21 1 1 
       16 54065 1 1  45 ILE HG22 H -16.546 -57.758   1.085 1.00 . A A . 657 ILE HG22 1 1 
       16 54066 1 1  45 ILE HG23 H -16.686 -56.009   1.259 1.00 . A A . 657 ILE HG23 1 1 
       16 54067 1 1  45 ILE N    N -14.443 -54.848  -0.792 1.00 . A A . 657 ILE N    1 1 
       16 54068 1 1  45 ILE O    O -17.867 -53.938  -0.987 1.00 . A A . 657 ILE O    1 1 
       16 54069 1 1  46 ALA C    C -16.239 -51.693   2.135 1.00 . A A . 658 ALA C    1 1 
       16 54070 1 1  46 ALA CA   C -17.143 -52.680   1.398 1.00 . A A . 658 ALA CA   1 1 
       16 54071 1 1  46 ALA CB   C -18.063 -53.387   2.382 1.00 . A A . 658 ALA CB   1 1 
       16 54072 1 1  46 ALA H    H -15.466 -53.905   1.005 1.00 . A A . 658 ALA H    1 1 
       16 54073 1 1  46 ALA HA   H -17.754 -52.138   0.691 1.00 . A A . 658 ALA HA   1 1 
       16 54074 1 1  46 ALA HB1  H -18.530 -52.656   3.025 1.00 . A A . 658 ALA HB1  1 1 
       16 54075 1 1  46 ALA HB2  H -17.488 -54.077   2.980 1.00 . A A . 658 ALA HB2  1 1 
       16 54076 1 1  46 ALA HB3  H -18.824 -53.926   1.837 1.00 . A A . 658 ALA HB3  1 1 
       16 54077 1 1  46 ALA N    N -16.349 -53.652   0.658 1.00 . A A . 658 ALA N    1 1 
       16 54078 1 1  46 ALA O    O -15.140 -52.047   2.564 1.00 . A A . 658 ALA O    1 1 
       16 54079 1 1  47 VAL C    C -16.668 -48.960   4.235 1.00 . A A . 659 VAL C    1 1 
       16 54080 1 1  47 VAL CA   C -15.947 -49.423   2.972 1.00 . A A . 659 VAL CA   1 1 
       16 54081 1 1  47 VAL CB   C -15.707 -48.199   2.053 1.00 . A A . 659 VAL CB   1 1 
       16 54082 1 1  47 VAL CG1  C -14.919 -47.115   2.778 1.00 . A A . 659 VAL CG1  1 1 
       16 54083 1 1  47 VAL CG2  C -14.989 -48.616   0.780 1.00 . A A . 659 VAL CG2  1 1 
       16 54084 1 1  47 VAL H    H -17.609 -50.244   1.938 1.00 . A A . 659 VAL H    1 1 
       16 54085 1 1  47 VAL HA   H -14.988 -49.839   3.246 1.00 . A A . 659 VAL HA   1 1 
       16 54086 1 1  47 VAL HB   H -16.668 -47.788   1.780 1.00 . A A . 659 VAL HB   1 1 
       16 54087 1 1  47 VAL HG11 H -13.968 -47.514   3.098 1.00 . A A . 659 VAL HG11 1 1 
       16 54088 1 1  47 VAL HG12 H -15.476 -46.779   3.640 1.00 . A A . 659 VAL HG12 1 1 
       16 54089 1 1  47 VAL HG13 H -14.753 -46.283   2.108 1.00 . A A . 659 VAL HG13 1 1 
       16 54090 1 1  47 VAL HG21 H -15.356 -49.580   0.460 1.00 . A A . 659 VAL HG21 1 1 
       16 54091 1 1  47 VAL HG22 H -13.928 -48.679   0.967 1.00 . A A . 659 VAL HG22 1 1 
       16 54092 1 1  47 VAL HG23 H -15.175 -47.885   0.006 1.00 . A A . 659 VAL HG23 1 1 
       16 54093 1 1  47 VAL N    N -16.713 -50.462   2.291 1.00 . A A . 659 VAL N    1 1 
       16 54094 1 1  47 VAL O    O -17.849 -48.605   4.191 1.00 . A A . 659 VAL O    1 1 
       16 54095 1 1  48 LEU C    C -16.023 -47.167   7.017 1.00 . A A . 660 LEU C    1 1 
       16 54096 1 1  48 LEU CA   C -16.543 -48.549   6.628 1.00 . A A . 660 LEU CA   1 1 
       16 54097 1 1  48 LEU CB   C -16.183 -49.551   7.731 1.00 . A A . 660 LEU CB   1 1 
       16 54098 1 1  48 LEU CD1  C -16.089 -51.900   8.592 1.00 . A A . 660 LEU CD1  1 1 
       16 54099 1 1  48 LEU CD2  C -18.057 -51.156   7.263 1.00 . A A . 660 LEU CD2  1 1 
       16 54100 1 1  48 LEU CG   C -16.560 -51.010   7.456 1.00 . A A . 660 LEU CG   1 1 
       16 54101 1 1  48 LEU H    H -15.023 -49.273   5.346 1.00 . A A . 660 LEU H    1 1 
       16 54102 1 1  48 LEU HA   H -17.617 -48.510   6.515 1.00 . A A . 660 LEU HA   1 1 
       16 54103 1 1  48 LEU HB2  H -15.116 -49.503   7.891 1.00 . A A . 660 LEU HB2  1 1 
       16 54104 1 1  48 LEU HB3  H -16.678 -49.242   8.640 1.00 . A A . 660 LEU HB3  1 1 
       16 54105 1 1  48 LEU HD11 H -15.010 -51.885   8.640 1.00 . A A . 660 LEU HD11 1 1 
       16 54106 1 1  48 LEU HD12 H -16.427 -52.913   8.421 1.00 . A A . 660 LEU HD12 1 1 
       16 54107 1 1  48 LEU HD13 H -16.496 -51.538   9.525 1.00 . A A . 660 LEU HD13 1 1 
       16 54108 1 1  48 LEU HD21 H -18.574 -50.466   7.916 1.00 . A A . 660 LEU HD21 1 1 
       16 54109 1 1  48 LEU HD22 H -18.356 -52.166   7.500 1.00 . A A . 660 LEU HD22 1 1 
       16 54110 1 1  48 LEU HD23 H -18.310 -50.937   6.236 1.00 . A A . 660 LEU HD23 1 1 
       16 54111 1 1  48 LEU HG   H -16.069 -51.339   6.549 1.00 . A A . 660 LEU HG   1 1 
       16 54112 1 1  48 LEU N    N -15.961 -48.972   5.361 1.00 . A A . 660 LEU N    1 1 
       16 54113 1 1  48 LEU O    O -14.815 -46.966   7.146 1.00 . A A . 660 LEU O    1 1 
       16 54114 1 1  49 LEU C    C -17.038 -44.592   9.011 1.00 . A A . 661 LEU C    1 1 
       16 54115 1 1  49 LEU CA   C -16.544 -44.862   7.592 1.00 . A A . 661 LEU CA   1 1 
       16 54116 1 1  49 LEU CB   C -17.138 -43.828   6.623 1.00 . A A . 661 LEU CB   1 1 
       16 54117 1 1  49 LEU CD1  C -17.502 -42.988   4.287 1.00 . A A . 661 LEU CD1  1 1 
       16 54118 1 1  49 LEU CD2  C -15.320 -44.038   4.899 1.00 . A A . 661 LEU CD2  1 1 
       16 54119 1 1  49 LEU CG   C -16.821 -44.050   5.140 1.00 . A A . 661 LEU CG   1 1 
       16 54120 1 1  49 LEU H    H -17.884 -46.425   7.065 1.00 . A A . 661 LEU H    1 1 
       16 54121 1 1  49 LEU HA   H -15.466 -44.798   7.572 1.00 . A A . 661 LEU HA   1 1 
       16 54122 1 1  49 LEU HB2  H -18.212 -43.829   6.743 1.00 . A A . 661 LEU HB2  1 1 
       16 54123 1 1  49 LEU HB3  H -16.765 -42.852   6.900 1.00 . A A . 661 LEU HB3  1 1 
       16 54124 1 1  49 LEU HD11 H -17.293 -42.010   4.696 1.00 . A A . 661 LEU HD11 1 1 
       16 54125 1 1  49 LEU HD12 H -18.568 -43.159   4.284 1.00 . A A . 661 LEU HD12 1 1 
       16 54126 1 1  49 LEU HD13 H -17.124 -43.043   3.276 1.00 . A A . 661 LEU HD13 1 1 
       16 54127 1 1  49 LEU HD21 H -14.865 -44.861   5.430 1.00 . A A . 661 LEU HD21 1 1 
       16 54128 1 1  49 LEU HD22 H -14.906 -43.107   5.253 1.00 . A A . 661 LEU HD22 1 1 
       16 54129 1 1  49 LEU HD23 H -15.124 -44.142   3.842 1.00 . A A . 661 LEU HD23 1 1 
       16 54130 1 1  49 LEU HG   H -17.203 -45.014   4.837 1.00 . A A . 661 LEU HG   1 1 
       16 54131 1 1  49 LEU N    N -16.929 -46.215   7.200 1.00 . A A . 661 LEU N    1 1 
       16 54132 1 1  49 LEU O    O -18.209 -44.822   9.315 1.00 . A A . 661 LEU O    1 1 
       16 54133 1 1  50 ALA C    C -16.238 -42.411  11.673 1.00 . A A . 662 ALA C    1 1 
       16 54134 1 1  50 ALA CA   C -16.548 -43.849  11.267 1.00 . A A . 662 ALA CA   1 1 
       16 54135 1 1  50 ALA CB   C -15.860 -44.824  12.211 1.00 . A A . 662 ALA CB   1 1 
       16 54136 1 1  50 ALA H    H -15.223 -43.972   9.613 1.00 . A A . 662 ALA H    1 1 
       16 54137 1 1  50 ALA HA   H -17.613 -44.008  11.343 1.00 . A A . 662 ALA HA   1 1 
       16 54138 1 1  50 ALA HB1  H -14.920 -44.404  12.541 1.00 . A A . 662 ALA HB1  1 1 
       16 54139 1 1  50 ALA HB2  H -15.678 -45.756  11.697 1.00 . A A . 662 ALA HB2  1 1 
       16 54140 1 1  50 ALA HB3  H -16.493 -45.003  13.068 1.00 . A A . 662 ALA HB3  1 1 
       16 54141 1 1  50 ALA N    N -16.157 -44.122   9.887 1.00 . A A . 662 ALA N    1 1 
       16 54142 1 1  50 ALA O    O -15.215 -41.849  11.284 1.00 . A A . 662 ALA O    1 1 
       16 54143 1 1  51 GLU C    C -15.860 -40.375  14.008 1.00 . A A . 663 GLU C    1 1 
       16 54144 1 1  51 GLU CA   C -16.976 -40.464  12.961 1.00 . A A . 663 GLU CA   1 1 
       16 54145 1 1  51 GLU CB   C -18.303 -39.986  13.567 1.00 . A A . 663 GLU CB   1 1 
       16 54146 1 1  51 GLU CD   C -19.232 -38.689  11.594 1.00 . A A . 663 GLU CD   1 1 
       16 54147 1 1  51 GLU CG   C -19.431 -39.849  12.552 1.00 . A A . 663 GLU CG   1 1 
       16 54148 1 1  51 GLU H    H -17.911 -42.354  12.760 1.00 . A A . 663 GLU H    1 1 
       16 54149 1 1  51 GLU HA   H -16.723 -39.837  12.121 1.00 . A A . 663 GLU HA   1 1 
       16 54150 1 1  51 GLU HB2  H -18.613 -40.691  14.324 1.00 . A A . 663 GLU HB2  1 1 
       16 54151 1 1  51 GLU HB3  H -18.148 -39.023  14.029 1.00 . A A . 663 GLU HB3  1 1 
       16 54152 1 1  51 GLU HG2  H -19.490 -40.761  11.976 1.00 . A A . 663 GLU HG2  1 1 
       16 54153 1 1  51 GLU HG3  H -20.360 -39.702  13.082 1.00 . A A . 663 GLU HG3  1 1 
       16 54154 1 1  51 GLU N    N -17.127 -41.835  12.476 1.00 . A A . 663 GLU N    1 1 
       16 54155 1 1  51 GLU O    O -15.515 -41.379  14.635 1.00 . A A . 663 GLU O    1 1 
       16 54156 1 1  51 GLU OE1  O -18.441 -37.776  11.918 1.00 . A A . 663 GLU OE1  1 1 
       16 54157 1 1  51 GLU OE2  O -19.866 -38.695  10.520 1.00 . A A . 663 GLU OE2  1 1 
       16 54158 1 1  52 PRO C    C -14.976 -37.791  12.144 1.00 . A A . 664 PRO C    1 1 
       16 54159 1 1  52 PRO CA   C -15.642 -37.939  13.515 1.00 . A A . 664 PRO CA   1 1 
       16 54160 1 1  52 PRO CB   C -15.143 -36.856  14.468 1.00 . A A . 664 PRO CB   1 1 
       16 54161 1 1  52 PRO CD   C -14.208 -38.932  15.218 1.00 . A A . 664 PRO CD   1 1 
       16 54162 1 1  52 PRO CG   C -13.932 -37.453  15.099 1.00 . A A . 664 PRO CG   1 1 
       16 54163 1 1  52 PRO HA   H -16.711 -37.850  13.402 1.00 . A A . 664 PRO HA   1 1 
       16 54164 1 1  52 PRO HB2  H -14.902 -35.963  13.908 1.00 . A A . 664 PRO HB2  1 1 
       16 54165 1 1  52 PRO HB3  H -15.903 -36.636  15.201 1.00 . A A . 664 PRO HB3  1 1 
       16 54166 1 1  52 PRO HD2  H -13.323 -39.501  14.976 1.00 . A A . 664 PRO HD2  1 1 
       16 54167 1 1  52 PRO HD3  H -14.548 -39.172  16.215 1.00 . A A . 664 PRO HD3  1 1 
       16 54168 1 1  52 PRO HG2  H -13.069 -37.283  14.471 1.00 . A A . 664 PRO HG2  1 1 
       16 54169 1 1  52 PRO HG3  H -13.776 -37.021  16.077 1.00 . A A . 664 PRO HG3  1 1 
       16 54170 1 1  52 PRO N    N -15.276 -39.175  14.225 1.00 . A A . 664 PRO N    1 1 
       16 54171 1 1  52 PRO O    O -13.850 -38.241  11.930 1.00 . A A . 664 PRO O    1 1 
       16 54172 1 1  53 PHE C    C -15.039 -35.417   9.613 1.00 . A A . 665 PHE C    1 1 
       16 54173 1 1  53 PHE CA   C -15.170 -36.915   9.877 1.00 . A A . 665 PHE CA   1 1 
       16 54174 1 1  53 PHE CB   C -16.083 -37.549   8.825 1.00 . A A . 665 PHE CB   1 1 
       16 54175 1 1  53 PHE CD1  C -15.239 -39.909   8.879 1.00 . A A . 665 PHE CD1  1 1 
       16 54176 1 1  53 PHE CD2  C -15.158 -38.720   6.817 1.00 . A A . 665 PHE CD2  1 1 
       16 54177 1 1  53 PHE CE1  C -14.683 -41.014   8.267 1.00 . A A . 665 PHE CE1  1 1 
       16 54178 1 1  53 PHE CE2  C -14.602 -39.822   6.200 1.00 . A A . 665 PHE CE2  1 1 
       16 54179 1 1  53 PHE CG   C -15.482 -38.751   8.160 1.00 . A A . 665 PHE CG   1 1 
       16 54180 1 1  53 PHE CZ   C -14.364 -40.971   6.927 1.00 . A A . 665 PHE CZ   1 1 
       16 54181 1 1  53 PHE H    H -16.593 -36.846  11.442 1.00 . A A . 665 PHE H    1 1 
       16 54182 1 1  53 PHE HA   H -14.190 -37.368   9.812 1.00 . A A . 665 PHE HA   1 1 
       16 54183 1 1  53 PHE HB2  H -17.006 -37.853   9.296 1.00 . A A . 665 PHE HB2  1 1 
       16 54184 1 1  53 PHE HB3  H -16.298 -36.815   8.062 1.00 . A A . 665 PHE HB3  1 1 
       16 54185 1 1  53 PHE HD1  H -15.489 -39.945   9.929 1.00 . A A . 665 PHE HD1  1 1 
       16 54186 1 1  53 PHE HD2  H -15.341 -37.821   6.246 1.00 . A A . 665 PHE HD2  1 1 
       16 54187 1 1  53 PHE HE1  H -14.498 -41.912   8.839 1.00 . A A . 665 PHE HE1  1 1 
       16 54188 1 1  53 PHE HE2  H -14.353 -39.786   5.152 1.00 . A A . 665 PHE HE2  1 1 
       16 54189 1 1  53 PHE HZ   H -13.928 -41.834   6.448 1.00 . A A . 665 PHE HZ   1 1 
       16 54190 1 1  53 PHE N    N -15.689 -37.157  11.219 1.00 . A A . 665 PHE N    1 1 
       16 54191 1 1  53 PHE O    O -15.901 -34.816   8.973 1.00 . A A . 665 PHE O    1 1 
       16 54192 1 1  54 SER C    C -12.767 -33.095   8.796 1.00 . A A . 666 SER C    1 1 
       16 54193 1 1  54 SER CA   C -13.759 -33.380   9.925 1.00 . A A . 666 SER CA   1 1 
       16 54194 1 1  54 SER CB   C -13.274 -32.738  11.228 1.00 . A A . 666 SER CB   1 1 
       16 54195 1 1  54 SER H    H -13.313 -35.330  10.627 1.00 . A A . 666 SER H    1 1 
       16 54196 1 1  54 SER HA   H -14.712 -32.945   9.659 1.00 . A A . 666 SER HA   1 1 
       16 54197 1 1  54 SER HB2  H -13.120 -31.681  11.069 1.00 . A A . 666 SER HB2  1 1 
       16 54198 1 1  54 SER HB3  H -14.022 -32.880  11.996 1.00 . A A . 666 SER HB3  1 1 
       16 54199 1 1  54 SER HG   H -12.191 -33.761  12.505 1.00 . A A . 666 SER HG   1 1 
       16 54200 1 1  54 SER N    N -13.971 -34.810  10.119 1.00 . A A . 666 SER N    1 1 
       16 54201 1 1  54 SER O    O -12.875 -32.075   8.114 1.00 . A A . 666 SER O    1 1 
       16 54202 1 1  54 SER OG   O -12.057 -33.317  11.663 1.00 . A A . 666 SER OG   1 1 
       16 54203 1 1  55 TYR C    C -11.384 -33.995   6.167 1.00 . A A . 667 TYR C    1 1 
       16 54204 1 1  55 TYR CA   C -10.788 -33.818   7.566 1.00 . A A . 667 TYR CA   1 1 
       16 54205 1 1  55 TYR CB   C  -9.628 -34.797   7.776 1.00 . A A . 667 TYR CB   1 1 
       16 54206 1 1  55 TYR CD1  C  -7.475 -33.545   7.358 1.00 . A A . 667 TYR CD1  1 1 
       16 54207 1 1  55 TYR CD2  C  -8.193 -35.113   5.712 1.00 . A A . 667 TYR CD2  1 1 
       16 54208 1 1  55 TYR CE1  C  -6.363 -33.246   6.595 1.00 . A A . 667 TYR CE1  1 1 
       16 54209 1 1  55 TYR CE2  C  -7.082 -34.819   4.945 1.00 . A A . 667 TYR CE2  1 1 
       16 54210 1 1  55 TYR CG   C  -8.410 -34.481   6.931 1.00 . A A . 667 TYR CG   1 1 
       16 54211 1 1  55 TYR CZ   C  -6.171 -33.885   5.390 1.00 . A A . 667 TYR CZ   1 1 
       16 54212 1 1  55 TYR H    H -11.759 -34.783   9.190 1.00 . A A . 667 TYR H    1 1 
       16 54213 1 1  55 TYR HA   H -10.408 -32.809   7.648 1.00 . A A . 667 TYR HA   1 1 
       16 54214 1 1  55 TYR HB2  H  -9.328 -34.773   8.813 1.00 . A A . 667 TYR HB2  1 1 
       16 54215 1 1  55 TYR HB3  H  -9.957 -35.794   7.523 1.00 . A A . 667 TYR HB3  1 1 
       16 54216 1 1  55 TYR HD1  H  -7.629 -33.044   8.303 1.00 . A A . 667 TYR HD1  1 1 
       16 54217 1 1  55 TYR HD2  H  -8.907 -35.844   5.365 1.00 . A A . 667 TYR HD2  1 1 
       16 54218 1 1  55 TYR HE1  H  -5.649 -32.515   6.946 1.00 . A A . 667 TYR HE1  1 1 
       16 54219 1 1  55 TYR HE2  H  -6.930 -35.320   4.000 1.00 . A A . 667 TYR HE2  1 1 
       16 54220 1 1  55 TYR HH   H  -5.002 -32.638   4.511 1.00 . A A . 667 TYR HH   1 1 
       16 54221 1 1  55 TYR N    N -11.799 -33.991   8.609 1.00 . A A . 667 TYR N    1 1 
       16 54222 1 1  55 TYR O    O -11.068 -33.242   5.247 1.00 . A A . 667 TYR O    1 1 
       16 54223 1 1  55 TYR OH   O  -5.065 -33.588   4.626 1.00 . A A . 667 TYR OH   1 1 
       16 54224 1 1  56 GLY C    C -14.368 -35.329   4.798 1.00 . A A . 668 GLY C    1 1 
       16 54225 1 1  56 GLY CA   C -12.857 -35.254   4.722 1.00 . A A . 668 GLY CA   1 1 
       16 54226 1 1  56 GLY H    H -12.470 -35.563   6.781 1.00 . A A . 668 GLY H    1 1 
       16 54227 1 1  56 GLY HA2  H -12.581 -34.462   4.042 1.00 . A A . 668 GLY HA2  1 1 
       16 54228 1 1  56 GLY HA3  H -12.479 -36.192   4.338 1.00 . A A . 668 GLY HA3  1 1 
       16 54229 1 1  56 GLY N    N -12.245 -34.996   6.013 1.00 . A A . 668 GLY N    1 1 
       16 54230 1 1  56 GLY O    O -14.929 -35.609   5.857 1.00 . A A . 668 GLY O    1 1 
       16 54231 1 1  57 ASP C    C -16.991 -36.498   3.206 1.00 . A A . 669 ASP C    1 1 
       16 54232 1 1  57 ASP CA   C -16.487 -35.116   3.619 1.00 . A A . 669 ASP CA   1 1 
       16 54233 1 1  57 ASP CB   C -17.007 -34.046   2.658 1.00 . A A . 669 ASP CB   1 1 
       16 54234 1 1  57 ASP CG   C -18.518 -33.951   2.660 1.00 . A A . 669 ASP CG   1 1 
       16 54235 1 1  57 ASP H    H -14.526 -34.894   2.849 1.00 . A A . 669 ASP H    1 1 
       16 54236 1 1  57 ASP HA   H -16.853 -34.900   4.612 1.00 . A A . 669 ASP HA   1 1 
       16 54237 1 1  57 ASP HB2  H -16.606 -33.085   2.948 1.00 . A A . 669 ASP HB2  1 1 
       16 54238 1 1  57 ASP HB3  H -16.679 -34.279   1.657 1.00 . A A . 669 ASP HB3  1 1 
       16 54239 1 1  57 ASP N    N -15.030 -35.086   3.671 1.00 . A A . 669 ASP N    1 1 
       16 54240 1 1  57 ASP O    O -16.556 -37.046   2.191 1.00 . A A . 669 ASP O    1 1 
       16 54241 1 1  57 ASP OD1  O -19.090 -33.610   3.715 1.00 . A A . 669 ASP OD1  1 1 
       16 54242 1 1  57 ASP OD2  O -19.126 -34.225   1.608 1.00 . A A . 669 ASP OD2  1 1 
       16 54243 1 1  58 VAL C    C -19.174 -38.418   2.366 1.00 . A A . 670 VAL C    1 1 
       16 54244 1 1  58 VAL CA   C -18.470 -38.383   3.726 1.00 . A A . 670 VAL CA   1 1 
       16 54245 1 1  58 VAL CB   C -19.465 -38.809   4.833 1.00 . A A . 670 VAL CB   1 1 
       16 54246 1 1  58 VAL CG1  C -20.196 -40.090   4.453 1.00 . A A . 670 VAL CG1  1 1 
       16 54247 1 1  58 VAL CG2  C -18.747 -38.978   6.164 1.00 . A A . 670 VAL CG2  1 1 
       16 54248 1 1  58 VAL H    H -18.199 -36.569   4.798 1.00 . A A . 670 VAL H    1 1 
       16 54249 1 1  58 VAL HA   H -17.654 -39.091   3.714 1.00 . A A . 670 VAL HA   1 1 
       16 54250 1 1  58 VAL HB   H -20.201 -38.025   4.944 1.00 . A A . 670 VAL HB   1 1 
       16 54251 1 1  58 VAL HG11 H -19.822 -40.909   5.046 1.00 . A A . 670 VAL HG11 1 1 
       16 54252 1 1  58 VAL HG12 H -20.034 -40.301   3.405 1.00 . A A . 670 VAL HG12 1 1 
       16 54253 1 1  58 VAL HG13 H -21.255 -39.968   4.633 1.00 . A A . 670 VAL HG13 1 1 
       16 54254 1 1  58 VAL HG21 H -19.302 -38.471   6.940 1.00 . A A . 670 VAL HG21 1 1 
       16 54255 1 1  58 VAL HG22 H -17.756 -38.555   6.095 1.00 . A A . 670 VAL HG22 1 1 
       16 54256 1 1  58 VAL HG23 H -18.674 -40.028   6.403 1.00 . A A . 670 VAL HG23 1 1 
       16 54257 1 1  58 VAL N    N -17.907 -37.057   3.999 1.00 . A A . 670 VAL N    1 1 
       16 54258 1 1  58 VAL O    O -18.980 -39.356   1.589 1.00 . A A . 670 VAL O    1 1 
       16 54259 1 1  59 GLN C    C -19.704 -37.260  -0.363 1.00 . A A . 671 GLN C    1 1 
       16 54260 1 1  59 GLN CA   C -20.689 -37.302   0.803 1.00 . A A . 671 GLN CA   1 1 
       16 54261 1 1  59 GLN CB   C -21.579 -36.055   0.773 1.00 . A A . 671 GLN CB   1 1 
       16 54262 1 1  59 GLN CD   C -23.806 -37.163   1.251 1.00 . A A . 671 GLN CD   1 1 
       16 54263 1 1  59 GLN CG   C -22.790 -36.127   1.692 1.00 . A A . 671 GLN CG   1 1 
       16 54264 1 1  59 GLN H    H -20.076 -36.671   2.734 1.00 . A A . 671 GLN H    1 1 
       16 54265 1 1  59 GLN HA   H -21.304 -38.184   0.704 1.00 . A A . 671 GLN HA   1 1 
       16 54266 1 1  59 GLN HB2  H -20.987 -35.199   1.062 1.00 . A A . 671 GLN HB2  1 1 
       16 54267 1 1  59 GLN HB3  H -21.932 -35.907  -0.238 1.00 . A A . 671 GLN HB3  1 1 
       16 54268 1 1  59 GLN HE21 H -24.123 -36.166  -0.439 1.00 . A A . 671 GLN HE21 1 1 
       16 54269 1 1  59 GLN HE22 H -25.045 -37.612  -0.238 1.00 . A A . 671 GLN HE22 1 1 
       16 54270 1 1  59 GLN HG2  H -22.454 -36.379   2.687 1.00 . A A . 671 GLN HG2  1 1 
       16 54271 1 1  59 GLN HG3  H -23.270 -35.159   1.710 1.00 . A A . 671 GLN HG3  1 1 
       16 54272 1 1  59 GLN N    N -19.969 -37.388   2.076 1.00 . A A . 671 GLN N    1 1 
       16 54273 1 1  59 GLN NE2  N -24.382 -36.961   0.073 1.00 . A A . 671 GLN NE2  1 1 
       16 54274 1 1  59 GLN O    O -19.942 -37.858  -1.415 1.00 . A A . 671 GLN O    1 1 
       16 54275 1 1  59 GLN OE1  O -24.074 -38.130   1.961 1.00 . A A . 671 GLN OE1  1 1 
       16 54276 1 1  60 GLU C    C -16.962 -37.776  -1.513 1.00 . A A . 672 GLU C    1 1 
       16 54277 1 1  60 GLU CA   C -17.560 -36.410  -1.172 1.00 . A A . 672 GLU CA   1 1 
       16 54278 1 1  60 GLU CB   C -16.469 -35.466  -0.653 1.00 . A A . 672 GLU CB   1 1 
       16 54279 1 1  60 GLU CD   C -14.298 -34.247  -1.086 1.00 . A A . 672 GLU CD   1 1 
       16 54280 1 1  60 GLU CG   C -15.313 -35.241  -1.616 1.00 . A A . 672 GLU CG   1 1 
       16 54281 1 1  60 GLU H    H -18.494 -36.076   0.695 1.00 . A A . 672 GLU H    1 1 
       16 54282 1 1  60 GLU HA   H -18.012 -35.978  -2.053 1.00 . A A . 672 GLU HA   1 1 
       16 54283 1 1  60 GLU HB2  H -16.914 -34.507  -0.439 1.00 . A A . 672 GLU HB2  1 1 
       16 54284 1 1  60 GLU HB3  H -16.067 -35.875   0.263 1.00 . A A . 672 GLU HB3  1 1 
       16 54285 1 1  60 GLU HG2  H -14.813 -36.183  -1.781 1.00 . A A . 672 GLU HG2  1 1 
       16 54286 1 1  60 GLU HG3  H -15.704 -34.871  -2.552 1.00 . A A . 672 GLU HG3  1 1 
       16 54287 1 1  60 GLU N    N -18.604 -36.538  -0.161 1.00 . A A . 672 GLU N    1 1 
       16 54288 1 1  60 GLU O    O -16.782 -38.110  -2.686 1.00 . A A . 672 GLU O    1 1 
       16 54289 1 1  60 GLU OE1  O -14.487 -33.754   0.049 1.00 . A A . 672 GLU OE1  1 1 
       16 54290 1 1  60 GLU OE2  O -13.319 -33.961  -1.802 1.00 . A A . 672 GLU OE2  1 1 
       16 54291 1 1  61 LEU C    C -17.077 -40.825  -1.358 1.00 . A A . 673 LEU C    1 1 
       16 54292 1 1  61 LEU CA   C -16.093 -39.893  -0.658 1.00 . A A . 673 LEU CA   1 1 
       16 54293 1 1  61 LEU CB   C -15.690 -40.505   0.687 1.00 . A A . 673 LEU CB   1 1 
       16 54294 1 1  61 LEU CD1  C -14.324 -40.419   2.784 1.00 . A A . 673 LEU CD1  1 1 
       16 54295 1 1  61 LEU CD2  C -13.218 -40.070   0.566 1.00 . A A . 673 LEU CD2  1 1 
       16 54296 1 1  61 LEU CG   C -14.489 -39.857   1.379 1.00 . A A . 673 LEU CG   1 1 
       16 54297 1 1  61 LEU H    H -16.833 -38.234   0.436 1.00 . A A . 673 LEU H    1 1 
       16 54298 1 1  61 LEU HA   H -15.212 -39.794  -1.275 1.00 . A A . 673 LEU HA   1 1 
       16 54299 1 1  61 LEU HB2  H -16.538 -40.442   1.353 1.00 . A A . 673 LEU HB2  1 1 
       16 54300 1 1  61 LEU HB3  H -15.461 -41.549   0.527 1.00 . A A . 673 LEU HB3  1 1 
       16 54301 1 1  61 LEU HD11 H -13.545 -39.876   3.298 1.00 . A A . 673 LEU HD11 1 1 
       16 54302 1 1  61 LEU HD12 H -14.055 -41.463   2.723 1.00 . A A . 673 LEU HD12 1 1 
       16 54303 1 1  61 LEU HD13 H -15.254 -40.318   3.325 1.00 . A A . 673 LEU HD13 1 1 
       16 54304 1 1  61 LEU HD21 H -13.241 -41.049   0.112 1.00 . A A . 673 LEU HD21 1 1 
       16 54305 1 1  61 LEU HD22 H -12.358 -39.996   1.215 1.00 . A A . 673 LEU HD22 1 1 
       16 54306 1 1  61 LEU HD23 H -13.154 -39.317  -0.206 1.00 . A A . 673 LEU HD23 1 1 
       16 54307 1 1  61 LEU HG   H -14.661 -38.793   1.463 1.00 . A A . 673 LEU HG   1 1 
       16 54308 1 1  61 LEU N    N -16.662 -38.560  -0.475 1.00 . A A . 673 LEU N    1 1 
       16 54309 1 1  61 LEU O    O -16.692 -41.595  -2.233 1.00 . A A . 673 LEU O    1 1 
       16 54310 1 1  62 VAL C    C -19.516 -41.344  -3.059 1.00 . A A . 674 VAL C    1 1 
       16 54311 1 1  62 VAL CA   C -19.392 -41.578  -1.554 1.00 . A A . 674 VAL CA   1 1 
       16 54312 1 1  62 VAL CB   C -20.762 -41.323  -0.877 1.00 . A A . 674 VAL CB   1 1 
       16 54313 1 1  62 VAL CG1  C -21.887 -42.041  -1.614 1.00 . A A . 674 VAL CG1  1 1 
       16 54314 1 1  62 VAL CG2  C -20.729 -41.748   0.584 1.00 . A A . 674 VAL CG2  1 1 
       16 54315 1 1  62 VAL H    H -18.591 -40.087  -0.273 1.00 . A A . 674 VAL H    1 1 
       16 54316 1 1  62 VAL HA   H -19.116 -42.609  -1.384 1.00 . A A . 674 VAL HA   1 1 
       16 54317 1 1  62 VAL HB   H -20.965 -40.262  -0.913 1.00 . A A . 674 VAL HB   1 1 
       16 54318 1 1  62 VAL HG11 H -21.877 -41.753  -2.656 1.00 . A A . 674 VAL HG11 1 1 
       16 54319 1 1  62 VAL HG12 H -22.836 -41.771  -1.173 1.00 . A A . 674 VAL HG12 1 1 
       16 54320 1 1  62 VAL HG13 H -21.746 -43.109  -1.534 1.00 . A A . 674 VAL HG13 1 1 
       16 54321 1 1  62 VAL HG21 H -20.235 -42.704   0.672 1.00 . A A . 674 VAL HG21 1 1 
       16 54322 1 1  62 VAL HG22 H -21.740 -41.832   0.959 1.00 . A A . 674 VAL HG22 1 1 
       16 54323 1 1  62 VAL HG23 H -20.191 -41.009   1.161 1.00 . A A . 674 VAL HG23 1 1 
       16 54324 1 1  62 VAL N    N -18.350 -40.733  -0.974 1.00 . A A . 674 VAL N    1 1 
       16 54325 1 1  62 VAL O    O -19.543 -42.293  -3.844 1.00 . A A . 674 VAL O    1 1 
       16 54326 1 1  63 ASP C    C -18.493 -40.174  -5.677 1.00 . A A . 675 ASP C    1 1 
       16 54327 1 1  63 ASP CA   C -19.695 -39.703  -4.858 1.00 . A A . 675 ASP CA   1 1 
       16 54328 1 1  63 ASP CB   C -19.851 -38.187  -4.998 1.00 . A A . 675 ASP CB   1 1 
       16 54329 1 1  63 ASP CG   C -20.089 -37.760  -6.434 1.00 . A A . 675 ASP CG   1 1 
       16 54330 1 1  63 ASP H    H -19.538 -39.364  -2.769 1.00 . A A . 675 ASP H    1 1 
       16 54331 1 1  63 ASP HA   H -20.582 -40.181  -5.245 1.00 . A A . 675 ASP HA   1 1 
       16 54332 1 1  63 ASP HB2  H -20.690 -37.860  -4.404 1.00 . A A . 675 ASP HB2  1 1 
       16 54333 1 1  63 ASP HB3  H -18.952 -37.705  -4.644 1.00 . A A . 675 ASP HB3  1 1 
       16 54334 1 1  63 ASP N    N -19.571 -40.072  -3.450 1.00 . A A . 675 ASP N    1 1 
       16 54335 1 1  63 ASP O    O -18.656 -40.717  -6.770 1.00 . A A . 675 ASP O    1 1 
       16 54336 1 1  63 ASP OD1  O -21.157 -38.098  -6.984 1.00 . A A . 675 ASP OD1  1 1 
       16 54337 1 1  63 ASP OD2  O -19.209 -37.081  -7.005 1.00 . A A . 675 ASP OD2  1 1 
       16 54338 1 1  64 GLN C    C -15.946 -41.881  -5.946 1.00 . A A . 676 GLN C    1 1 
       16 54339 1 1  64 GLN CA   C -16.070 -40.357  -5.841 1.00 . A A . 676 GLN CA   1 1 
       16 54340 1 1  64 GLN CB   C -14.846 -39.749  -5.154 1.00 . A A . 676 GLN CB   1 1 
       16 54341 1 1  64 GLN CD   C -12.436 -39.044  -5.424 1.00 . A A . 676 GLN CD   1 1 
       16 54342 1 1  64 GLN CG   C -13.569 -39.893  -5.964 1.00 . A A . 676 GLN CG   1 1 
       16 54343 1 1  64 GLN H    H -17.219 -39.542  -4.261 1.00 . A A . 676 GLN H    1 1 
       16 54344 1 1  64 GLN HA   H -16.130 -39.958  -6.842 1.00 . A A . 676 GLN HA   1 1 
       16 54345 1 1  64 GLN HB2  H -15.025 -38.696  -4.987 1.00 . A A . 676 GLN HB2  1 1 
       16 54346 1 1  64 GLN HB3  H -14.700 -40.237  -4.203 1.00 . A A . 676 GLN HB3  1 1 
       16 54347 1 1  64 GLN HE21 H -11.240 -39.666  -6.884 1.00 . A A . 676 GLN HE21 1 1 
       16 54348 1 1  64 GLN HE22 H -10.542 -38.554  -5.762 1.00 . A A . 676 GLN HE22 1 1 
       16 54349 1 1  64 GLN HG2  H -13.263 -40.927  -5.948 1.00 . A A . 676 GLN HG2  1 1 
       16 54350 1 1  64 GLN HG3  H -13.771 -39.593  -6.983 1.00 . A A . 676 GLN HG3  1 1 
       16 54351 1 1  64 GLN N    N -17.290 -39.963  -5.146 1.00 . A A . 676 GLN N    1 1 
       16 54352 1 1  64 GLN NE2  N -11.291 -39.093  -6.091 1.00 . A A . 676 GLN NE2  1 1 
       16 54353 1 1  64 GLN O    O -15.511 -42.401  -6.973 1.00 . A A . 676 GLN O    1 1 
       16 54354 1 1  64 GLN OE1  O -12.590 -38.345  -4.423 1.00 . A A . 676 GLN OE1  1 1 
       16 54355 1 1  65 LEU C    C -17.194 -44.655  -5.929 1.00 . A A . 677 LEU C    1 1 
       16 54356 1 1  65 LEU CA   C -16.261 -44.057  -4.877 1.00 . A A . 677 LEU CA   1 1 
       16 54357 1 1  65 LEU CB   C -16.576 -44.634  -3.492 1.00 . A A . 677 LEU CB   1 1 
       16 54358 1 1  65 LEU CD1  C -16.010 -44.805  -1.052 1.00 . A A . 677 LEU CD1  1 1 
       16 54359 1 1  65 LEU CD2  C -14.225 -45.142  -2.771 1.00 . A A . 677 LEU CD2  1 1 
       16 54360 1 1  65 LEU CG   C -15.503 -44.390  -2.425 1.00 . A A . 677 LEU CG   1 1 
       16 54361 1 1  65 LEU H    H -16.655 -42.124  -4.080 1.00 . A A . 677 LEU H    1 1 
       16 54362 1 1  65 LEU HA   H -15.253 -44.329  -5.151 1.00 . A A . 677 LEU HA   1 1 
       16 54363 1 1  65 LEU HB2  H -17.502 -44.196  -3.147 1.00 . A A . 677 LEU HB2  1 1 
       16 54364 1 1  65 LEU HB3  H -16.717 -45.698  -3.593 1.00 . A A . 677 LEU HB3  1 1 
       16 54365 1 1  65 LEU HD11 H -16.630 -45.684  -1.147 1.00 . A A . 677 LEU HD11 1 1 
       16 54366 1 1  65 LEU HD12 H -16.590 -44.001  -0.626 1.00 . A A . 677 LEU HD12 1 1 
       16 54367 1 1  65 LEU HD13 H -15.171 -45.024  -0.409 1.00 . A A . 677 LEU HD13 1 1 
       16 54368 1 1  65 LEU HD21 H -13.720 -45.432  -1.860 1.00 . A A . 677 LEU HD21 1 1 
       16 54369 1 1  65 LEU HD22 H -13.578 -44.501  -3.353 1.00 . A A . 677 LEU HD22 1 1 
       16 54370 1 1  65 LEU HD23 H -14.468 -46.024  -3.344 1.00 . A A . 677 LEU HD23 1 1 
       16 54371 1 1  65 LEU HG   H -15.274 -43.335  -2.390 1.00 . A A . 677 LEU HG   1 1 
       16 54372 1 1  65 LEU N    N -16.327 -42.594  -4.881 1.00 . A A . 677 LEU N    1 1 
       16 54373 1 1  65 LEU O    O -16.849 -45.648  -6.564 1.00 . A A . 677 LEU O    1 1 
       16 54374 1 1  66 ARG C    C -18.738 -44.445  -8.510 1.00 . A A . 678 ARG C    1 1 
       16 54375 1 1  66 ARG CA   C -19.338 -44.518  -7.108 1.00 . A A . 678 ARG CA   1 1 
       16 54376 1 1  66 ARG CB   C -20.620 -43.681  -7.072 1.00 . A A . 678 ARG CB   1 1 
       16 54377 1 1  66 ARG CD   C -22.730 -43.030  -5.894 1.00 . A A . 678 ARG CD   1 1 
       16 54378 1 1  66 ARG CG   C -21.481 -43.897  -5.837 1.00 . A A . 678 ARG CG   1 1 
       16 54379 1 1  66 ARG CZ   C -24.758 -42.597  -4.577 1.00 . A A . 678 ARG CZ   1 1 
       16 54380 1 1  66 ARG H    H -18.597 -43.269  -5.553 1.00 . A A . 678 ARG H    1 1 
       16 54381 1 1  66 ARG HA   H -19.578 -45.547  -6.882 1.00 . A A . 678 ARG HA   1 1 
       16 54382 1 1  66 ARG HB2  H -20.352 -42.637  -7.115 1.00 . A A . 678 ARG HB2  1 1 
       16 54383 1 1  66 ARG HB3  H -21.213 -43.923  -7.941 1.00 . A A . 678 ARG HB3  1 1 
       16 54384 1 1  66 ARG HD2  H -22.430 -41.994  -5.933 1.00 . A A . 678 ARG HD2  1 1 
       16 54385 1 1  66 ARG HD3  H -23.281 -43.278  -6.791 1.00 . A A . 678 ARG HD3  1 1 
       16 54386 1 1  66 ARG HE   H -23.302 -43.858  -4.048 1.00 . A A . 678 ARG HE   1 1 
       16 54387 1 1  66 ARG HG2  H -21.773 -44.936  -5.788 1.00 . A A . 678 ARG HG2  1 1 
       16 54388 1 1  66 ARG HG3  H -20.909 -43.635  -4.959 1.00 . A A . 678 ARG HG3  1 1 
       16 54389 1 1  66 ARG HH11 H -24.621 -41.560  -6.307 1.00 . A A . 678 ARG HH11 1 1 
       16 54390 1 1  66 ARG HH12 H -26.050 -41.259  -5.377 1.00 . A A . 678 ARG HH12 1 1 
       16 54391 1 1  66 ARG HH21 H -25.183 -43.475  -2.809 1.00 . A A . 678 ARG HH21 1 1 
       16 54392 1 1  66 ARG HH22 H -26.370 -42.353  -3.382 1.00 . A A . 678 ARG HH22 1 1 
       16 54393 1 1  66 ARG N    N -18.370 -44.048  -6.109 1.00 . A A . 678 ARG N    1 1 
       16 54394 1 1  66 ARG NE   N -23.598 -43.226  -4.738 1.00 . A A . 678 ARG NE   1 1 
       16 54395 1 1  66 ARG NH1  N -25.178 -41.734  -5.495 1.00 . A A . 678 ARG NH1  1 1 
       16 54396 1 1  66 ARG NH2  N -25.497 -42.827  -3.502 1.00 . A A . 678 ARG NH2  1 1 
       16 54397 1 1  66 ARG O    O -19.008 -45.293  -9.362 1.00 . A A . 678 ARG O    1 1 
       16 54398 1 1  67 GLN C    C -16.307 -44.316 -10.347 1.00 . A A . 679 GLN C    1 1 
       16 54399 1 1  67 GLN CA   C -17.289 -43.188 -10.027 1.00 . A A . 679 GLN CA   1 1 
       16 54400 1 1  67 GLN CB   C -16.553 -41.846 -10.022 1.00 . A A . 679 GLN CB   1 1 
       16 54401 1 1  67 GLN CD   C -16.740 -39.335  -9.797 1.00 . A A . 679 GLN CD   1 1 
       16 54402 1 1  67 GLN CG   C -17.482 -40.640 -10.017 1.00 . A A . 679 GLN CG   1 1 
       16 54403 1 1  67 GLN H    H -17.791 -42.760  -8.019 1.00 . A A . 679 GLN H    1 1 
       16 54404 1 1  67 GLN HA   H -18.053 -43.167 -10.789 1.00 . A A . 679 GLN HA   1 1 
       16 54405 1 1  67 GLN HB2  H -15.928 -41.794  -9.142 1.00 . A A . 679 GLN HB2  1 1 
       16 54406 1 1  67 GLN HB3  H -15.928 -41.789 -10.901 1.00 . A A . 679 GLN HB3  1 1 
       16 54407 1 1  67 GLN HE21 H -18.096 -38.352 -10.864 1.00 . A A . 679 GLN HE21 1 1 
       16 54408 1 1  67 GLN HE22 H -16.808 -37.397 -10.222 1.00 . A A . 679 GLN HE22 1 1 
       16 54409 1 1  67 GLN HG2  H -17.992 -40.591 -10.966 1.00 . A A . 679 GLN HG2  1 1 
       16 54410 1 1  67 GLN HG3  H -18.205 -40.763  -9.225 1.00 . A A . 679 GLN HG3  1 1 
       16 54411 1 1  67 GLN N    N -17.945 -43.404  -8.741 1.00 . A A . 679 GLN N    1 1 
       16 54412 1 1  67 GLN NE2  N -17.268 -38.253 -10.350 1.00 . A A . 679 GLN NE2  1 1 
       16 54413 1 1  67 GLN O    O -16.156 -44.707 -11.504 1.00 . A A . 679 GLN O    1 1 
       16 54414 1 1  67 GLN OE1  O -15.702 -39.300  -9.135 1.00 . A A . 679 GLN OE1  1 1 
       16 54415 1 1  68 ARG C    C -15.292 -47.276  -9.439 1.00 . A A . 680 ARG C    1 1 
       16 54416 1 1  68 ARG CA   C -14.648 -45.889  -9.499 1.00 . A A . 680 ARG CA   1 1 
       16 54417 1 1  68 ARG CB   C -13.560 -45.786  -8.424 1.00 . A A . 680 ARG CB   1 1 
       16 54418 1 1  68 ARG CD   C -11.998 -43.997  -9.272 1.00 . A A . 680 ARG CD   1 1 
       16 54419 1 1  68 ARG CG   C -13.025 -44.375  -8.216 1.00 . A A . 680 ARG CG   1 1 
       16 54420 1 1  68 ARG CZ   C -11.953 -43.270 -11.624 1.00 . A A . 680 ARG CZ   1 1 
       16 54421 1 1  68 ARG H    H -15.803 -44.476  -8.416 1.00 . A A . 680 ARG H    1 1 
       16 54422 1 1  68 ARG HA   H -14.193 -45.757 -10.470 1.00 . A A . 680 ARG HA   1 1 
       16 54423 1 1  68 ARG HB2  H -13.967 -46.134  -7.486 1.00 . A A . 680 ARG HB2  1 1 
       16 54424 1 1  68 ARG HB3  H -12.733 -46.423  -8.704 1.00 . A A . 680 ARG HB3  1 1 
       16 54425 1 1  68 ARG HD2  H -11.374 -43.208  -8.879 1.00 . A A . 680 ARG HD2  1 1 
       16 54426 1 1  68 ARG HD3  H -11.389 -44.863  -9.490 1.00 . A A . 680 ARG HD3  1 1 
       16 54427 1 1  68 ARG HE   H -13.598 -43.419 -10.506 1.00 . A A . 680 ARG HE   1 1 
       16 54428 1 1  68 ARG HG2  H -13.849 -43.677  -8.265 1.00 . A A . 680 ARG HG2  1 1 
       16 54429 1 1  68 ARG HG3  H -12.563 -44.317  -7.241 1.00 . A A . 680 ARG HG3  1 1 
       16 54430 1 1  68 ARG HH11 H -10.146 -43.716 -10.839 1.00 . A A . 680 ARG HH11 1 1 
       16 54431 1 1  68 ARG HH12 H -10.129 -43.214 -12.495 1.00 . A A . 680 ARG HH12 1 1 
       16 54432 1 1  68 ARG HH21 H -13.597 -42.759 -12.685 1.00 . A A . 680 ARG HH21 1 1 
       16 54433 1 1  68 ARG HH22 H -12.099 -42.666 -13.549 1.00 . A A . 680 ARG HH22 1 1 
       16 54434 1 1  68 ARG N    N -15.633 -44.824  -9.317 1.00 . A A . 680 ARG N    1 1 
       16 54435 1 1  68 ARG NE   N -12.626 -43.535 -10.507 1.00 . A A . 680 ARG NE   1 1 
       16 54436 1 1  68 ARG NH1  N -10.634 -43.411 -11.657 1.00 . A A . 680 ARG NH1  1 1 
       16 54437 1 1  68 ARG NH2  N -12.603 -42.865 -12.708 1.00 . A A . 680 ARG NH2  1 1 
       16 54438 1 1  68 ARG O    O -15.040 -48.121 -10.298 1.00 . A A . 680 ARG O    1 1 
       16 54439 1 1  69 CYS C    C -18.296 -48.629  -8.120 1.00 . A A . 681 CYS C    1 1 
       16 54440 1 1  69 CYS CA   C -16.787 -48.803  -8.270 1.00 . A A . 681 CYS CA   1 1 
       16 54441 1 1  69 CYS CB   C -16.227 -49.544  -7.052 1.00 . A A . 681 CYS CB   1 1 
       16 54442 1 1  69 CYS H    H -16.307 -46.793  -7.774 1.00 . A A . 681 CYS H    1 1 
       16 54443 1 1  69 CYS HA   H -16.589 -49.385  -9.157 1.00 . A A . 681 CYS HA   1 1 
       16 54444 1 1  69 CYS HB2  H -16.385 -48.940  -6.169 1.00 . A A . 681 CYS HB2  1 1 
       16 54445 1 1  69 CYS HB3  H -16.753 -50.481  -6.937 1.00 . A A . 681 CYS HB3  1 1 
       16 54446 1 1  69 CYS HG   H -14.086 -50.472  -6.012 1.00 . A A . 681 CYS HG   1 1 
       16 54447 1 1  69 CYS N    N -16.125 -47.510  -8.426 1.00 . A A . 681 CYS N    1 1 
       16 54448 1 1  69 CYS O    O -18.760 -47.686  -7.485 1.00 . A A . 681 CYS O    1 1 
       16 54449 1 1  69 CYS SG   S -14.458 -49.911  -7.154 1.00 . A A . 681 CYS SG   1 1 
       16 54450 1 1  70 THR C    C -20.997 -49.854  -7.209 1.00 . A A . 682 THR C    1 1 
       16 54451 1 1  70 THR CA   C -20.518 -49.486  -8.617 1.00 . A A . 682 THR CA   1 1 
       16 54452 1 1  70 THR CB   C -21.177 -50.426  -9.653 1.00 . A A . 682 THR CB   1 1 
       16 54453 1 1  70 THR CG2  C -20.693 -50.103 -11.061 1.00 . A A . 682 THR CG2  1 1 
       16 54454 1 1  70 THR H    H -18.641 -50.289  -9.188 1.00 . A A . 682 THR H    1 1 
       16 54455 1 1  70 THR HA   H -20.819 -48.471  -8.835 1.00 . A A . 682 THR HA   1 1 
       16 54456 1 1  70 THR HB   H -22.246 -50.288  -9.618 1.00 . A A . 682 THR HB   1 1 
       16 54457 1 1  70 THR HG1  H -19.955 -51.977  -9.560 1.00 . A A . 682 THR HG1  1 1 
       16 54458 1 1  70 THR HG21 H -21.488 -49.624 -11.613 1.00 . A A . 682 THR HG21 1 1 
       16 54459 1 1  70 THR HG22 H -20.408 -51.017 -11.562 1.00 . A A . 682 THR HG22 1 1 
       16 54460 1 1  70 THR HG23 H -19.843 -49.441 -11.006 1.00 . A A . 682 THR HG23 1 1 
       16 54461 1 1  70 THR N    N -19.063 -49.550  -8.700 1.00 . A A . 682 THR N    1 1 
       16 54462 1 1  70 THR O    O -20.329 -50.615  -6.504 1.00 . A A . 682 THR O    1 1 
       16 54463 1 1  70 THR OG1  O -20.877 -51.792  -9.346 1.00 . A A . 682 THR OG1  1 1 
       16 54464 1 1  71 PRO C    C -23.049 -51.094  -5.227 1.00 . A A . 683 PRO C    1 1 
       16 54465 1 1  71 PRO CA   C -22.724 -49.615  -5.448 1.00 . A A . 683 PRO CA   1 1 
       16 54466 1 1  71 PRO CB   C -24.006 -48.772  -5.399 1.00 . A A . 683 PRO CB   1 1 
       16 54467 1 1  71 PRO CD   C -23.019 -48.389  -7.536 1.00 . A A . 683 PRO CD   1 1 
       16 54468 1 1  71 PRO CG   C -24.338 -48.489  -6.826 1.00 . A A . 683 PRO CG   1 1 
       16 54469 1 1  71 PRO HA   H -22.051 -49.287  -4.668 1.00 . A A . 683 PRO HA   1 1 
       16 54470 1 1  71 PRO HB2  H -24.791 -49.336  -4.916 1.00 . A A . 683 PRO HB2  1 1 
       16 54471 1 1  71 PRO HB3  H -23.819 -47.862  -4.851 1.00 . A A . 683 PRO HB3  1 1 
       16 54472 1 1  71 PRO HD2  H -23.121 -48.690  -8.566 1.00 . A A . 683 PRO HD2  1 1 
       16 54473 1 1  71 PRO HD3  H -22.629 -47.384  -7.472 1.00 . A A . 683 PRO HD3  1 1 
       16 54474 1 1  71 PRO HG2  H -24.925 -49.298  -7.235 1.00 . A A . 683 PRO HG2  1 1 
       16 54475 1 1  71 PRO HG3  H -24.875 -47.556  -6.901 1.00 . A A . 683 PRO HG3  1 1 
       16 54476 1 1  71 PRO N    N -22.168 -49.332  -6.782 1.00 . A A . 683 PRO N    1 1 
       16 54477 1 1  71 PRO O    O -23.078 -51.564  -4.091 1.00 . A A . 683 PRO O    1 1 
       16 54478 1 1  72 GLU C    C -22.351 -54.061  -5.961 1.00 . A A . 684 GLU C    1 1 
       16 54479 1 1  72 GLU CA   C -23.622 -53.244  -6.205 1.00 . A A . 684 GLU CA   1 1 
       16 54480 1 1  72 GLU CB   C -24.332 -53.742  -7.467 1.00 . A A . 684 GLU CB   1 1 
       16 54481 1 1  72 GLU CD   C -24.125 -54.257  -9.933 1.00 . A A . 684 GLU CD   1 1 
       16 54482 1 1  72 GLU CG   C -23.393 -53.996  -8.633 1.00 . A A . 684 GLU CG   1 1 
       16 54483 1 1  72 GLU H    H -23.301 -51.394  -7.190 1.00 . A A . 684 GLU H    1 1 
       16 54484 1 1  72 GLU HA   H -24.279 -53.375  -5.361 1.00 . A A . 684 GLU HA   1 1 
       16 54485 1 1  72 GLU HB2  H -24.843 -54.665  -7.238 1.00 . A A . 684 GLU HB2  1 1 
       16 54486 1 1  72 GLU HB3  H -25.060 -53.004  -7.773 1.00 . A A . 684 GLU HB3  1 1 
       16 54487 1 1  72 GLU HG2  H -22.757 -53.133  -8.760 1.00 . A A . 684 GLU HG2  1 1 
       16 54488 1 1  72 GLU HG3  H -22.785 -54.859  -8.397 1.00 . A A . 684 GLU HG3  1 1 
       16 54489 1 1  72 GLU N    N -23.314 -51.822  -6.310 1.00 . A A . 684 GLU N    1 1 
       16 54490 1 1  72 GLU O    O -22.411 -55.189  -5.478 1.00 . A A . 684 GLU O    1 1 
       16 54491 1 1  72 GLU OE1  O -24.807 -53.333 -10.425 1.00 . A A . 684 GLU OE1  1 1 
       16 54492 1 1  72 GLU OE2  O -24.015 -55.384 -10.460 1.00 . A A . 684 GLU OE2  1 1 
       16 54493 1 1  73 GLN C    C -19.247 -53.733  -4.842 1.00 . A A . 685 GLN C    1 1 
       16 54494 1 1  73 GLN CA   C -19.922 -54.167  -6.138 1.00 . A A . 685 GLN CA   1 1 
       16 54495 1 1  73 GLN CB   C -18.999 -53.877  -7.323 1.00 . A A . 685 GLN CB   1 1 
       16 54496 1 1  73 GLN CD   C -18.642 -54.059  -9.815 1.00 . A A . 685 GLN CD   1 1 
       16 54497 1 1  73 GLN CG   C -19.432 -54.548  -8.617 1.00 . A A . 685 GLN CG   1 1 
       16 54498 1 1  73 GLN H    H -21.215 -52.585  -6.699 1.00 . A A . 685 GLN H    1 1 
       16 54499 1 1  73 GLN HA   H -20.117 -55.227  -6.094 1.00 . A A . 685 GLN HA   1 1 
       16 54500 1 1  73 GLN HB2  H -18.970 -52.810  -7.489 1.00 . A A . 685 GLN HB2  1 1 
       16 54501 1 1  73 GLN HB3  H -18.004 -54.221  -7.081 1.00 . A A . 685 GLN HB3  1 1 
       16 54502 1 1  73 GLN HE21 H -18.775 -55.847 -10.671 1.00 . A A . 685 GLN HE21 1 1 
       16 54503 1 1  73 GLN HE22 H -17.911 -54.647 -11.564 1.00 . A A . 685 GLN HE22 1 1 
       16 54504 1 1  73 GLN HG2  H -19.291 -55.614  -8.521 1.00 . A A . 685 GLN HG2  1 1 
       16 54505 1 1  73 GLN HG3  H -20.478 -54.337  -8.784 1.00 . A A . 685 GLN HG3  1 1 
       16 54506 1 1  73 GLN N    N -21.201 -53.488  -6.316 1.00 . A A . 685 GLN N    1 1 
       16 54507 1 1  73 GLN NE2  N -18.421 -54.940 -10.781 1.00 . A A . 685 GLN NE2  1 1 
       16 54508 1 1  73 GLN O    O -18.581 -54.530  -4.181 1.00 . A A . 685 GLN O    1 1 
       16 54509 1 1  73 GLN OE1  O -18.233 -52.898  -9.870 1.00 . A A . 685 GLN OE1  1 1 
       16 54510 1 1  74 LEU C    C -19.887 -51.148  -2.485 1.00 . A A . 686 LEU C    1 1 
       16 54511 1 1  74 LEU CA   C -18.833 -51.928  -3.266 1.00 . A A . 686 LEU CA   1 1 
       16 54512 1 1  74 LEU CB   C -17.621 -51.046  -3.597 1.00 . A A . 686 LEU CB   1 1 
       16 54513 1 1  74 LEU CD1  C -15.615 -50.226  -2.342 1.00 . A A . 686 LEU CD1  1 1 
       16 54514 1 1  74 LEU CD2  C -17.549 -48.692  -2.716 1.00 . A A . 686 LEU CD2  1 1 
       16 54515 1 1  74 LEU CG   C -17.127 -50.134  -2.468 1.00 . A A . 686 LEU CG   1 1 
       16 54516 1 1  74 LEU H    H -19.945 -51.870  -5.066 1.00 . A A . 686 LEU H    1 1 
       16 54517 1 1  74 LEU HA   H -18.519 -52.771  -2.668 1.00 . A A . 686 LEU HA   1 1 
       16 54518 1 1  74 LEU HB2  H -16.805 -51.691  -3.890 1.00 . A A . 686 LEU HB2  1 1 
       16 54519 1 1  74 LEU HB3  H -17.880 -50.422  -4.441 1.00 . A A . 686 LEU HB3  1 1 
       16 54520 1 1  74 LEU HD11 H -15.347 -51.182  -1.911 1.00 . A A . 686 LEU HD11 1 1 
       16 54521 1 1  74 LEU HD12 H -15.258 -49.432  -1.703 1.00 . A A . 686 LEU HD12 1 1 
       16 54522 1 1  74 LEU HD13 H -15.165 -50.133  -3.318 1.00 . A A . 686 LEU HD13 1 1 
       16 54523 1 1  74 LEU HD21 H -17.381 -48.109  -1.821 1.00 . A A . 686 LEU HD21 1 1 
       16 54524 1 1  74 LEU HD22 H -18.598 -48.663  -2.971 1.00 . A A . 686 LEU HD22 1 1 
       16 54525 1 1  74 LEU HD23 H -16.968 -48.280  -3.528 1.00 . A A . 686 LEU HD23 1 1 
       16 54526 1 1  74 LEU HG   H -17.562 -50.458  -1.534 1.00 . A A . 686 LEU HG   1 1 
       16 54527 1 1  74 LEU N    N -19.418 -52.464  -4.488 1.00 . A A . 686 LEU N    1 1 
       16 54528 1 1  74 LEU O    O -20.573 -50.289  -3.040 1.00 . A A . 686 LEU O    1 1 
       16 54529 1 1  75 LYS C    C -20.315 -49.928   0.722 1.00 . A A . 687 LYS C    1 1 
       16 54530 1 1  75 LYS CA   C -20.987 -50.776  -0.350 1.00 . A A . 687 LYS CA   1 1 
       16 54531 1 1  75 LYS CB   C -21.924 -51.798   0.294 1.00 . A A . 687 LYS CB   1 1 
       16 54532 1 1  75 LYS CD   C -23.748 -53.495  -0.023 1.00 . A A . 687 LYS CD   1 1 
       16 54533 1 1  75 LYS CE   C -24.659 -54.179  -1.027 1.00 . A A . 687 LYS CE   1 1 
       16 54534 1 1  75 LYS CG   C -22.825 -52.502  -0.705 1.00 . A A . 687 LYS CG   1 1 
       16 54535 1 1  75 LYS H    H -19.391 -52.095  -0.794 1.00 . A A . 687 LYS H    1 1 
       16 54536 1 1  75 LYS HA   H -21.569 -50.124  -0.986 1.00 . A A . 687 LYS HA   1 1 
       16 54537 1 1  75 LYS HB2  H -21.331 -52.545   0.800 1.00 . A A . 687 LYS HB2  1 1 
       16 54538 1 1  75 LYS HB3  H -22.546 -51.293   1.017 1.00 . A A . 687 LYS HB3  1 1 
       16 54539 1 1  75 LYS HD2  H -23.149 -54.244   0.475 1.00 . A A . 687 LYS HD2  1 1 
       16 54540 1 1  75 LYS HD3  H -24.353 -52.973   0.701 1.00 . A A . 687 LYS HD3  1 1 
       16 54541 1 1  75 LYS HE2  H -25.251 -53.429  -1.528 1.00 . A A . 687 LYS HE2  1 1 
       16 54542 1 1  75 LYS HE3  H -24.050 -54.700  -1.752 1.00 . A A . 687 LYS HE3  1 1 
       16 54543 1 1  75 LYS HG2  H -23.424 -51.763  -1.218 1.00 . A A . 687 LYS HG2  1 1 
       16 54544 1 1  75 LYS HG3  H -22.210 -53.026  -1.422 1.00 . A A . 687 LYS HG3  1 1 
       16 54545 1 1  75 LYS HZ1  H -26.335 -54.655   0.123 1.00 . A A . 687 LYS HZ1  1 1 
       16 54546 1 1  75 LYS HZ2  H -25.042 -55.730   0.322 1.00 . A A . 687 LYS HZ2  1 1 
       16 54547 1 1  75 LYS HZ3  H -25.987 -55.789  -1.083 1.00 . A A . 687 LYS HZ3  1 1 
       16 54548 1 1  75 LYS N    N -20.001 -51.440  -1.196 1.00 . A A . 687 LYS N    1 1 
       16 54549 1 1  75 LYS NZ   N -25.568 -55.156  -0.371 1.00 . A A . 687 LYS NZ   1 1 
       16 54550 1 1  75 LYS O    O -19.220 -50.243   1.187 1.00 . A A . 687 LYS O    1 1 
       16 54551 1 1  76 ILE C    C -21.285 -48.012   3.392 1.00 . A A . 688 ILE C    1 1 
       16 54552 1 1  76 ILE CA   C -20.459 -47.936   2.110 1.00 . A A . 688 ILE CA   1 1 
       16 54553 1 1  76 ILE CB   C -20.453 -46.483   1.580 1.00 . A A . 688 ILE CB   1 1 
       16 54554 1 1  76 ILE CD1  C -19.731 -45.081  -0.422 1.00 . A A . 688 ILE CD1  1 1 
       16 54555 1 1  76 ILE CG1  C -19.606 -46.399   0.309 1.00 . A A . 688 ILE CG1  1 1 
       16 54556 1 1  76 ILE CG2  C -19.925 -45.522   2.638 1.00 . A A . 688 ILE CG2  1 1 
       16 54557 1 1  76 ILE H    H -21.861 -48.669   0.707 1.00 . A A . 688 ILE H    1 1 
       16 54558 1 1  76 ILE HA   H -19.442 -48.226   2.327 1.00 . A A . 688 ILE HA   1 1 
       16 54559 1 1  76 ILE HB   H -21.470 -46.204   1.347 1.00 . A A . 688 ILE HB   1 1 
       16 54560 1 1  76 ILE HD11 H -19.587 -45.242  -1.482 1.00 . A A . 688 ILE HD11 1 1 
       16 54561 1 1  76 ILE HD12 H -18.982 -44.396  -0.058 1.00 . A A . 688 ILE HD12 1 1 
       16 54562 1 1  76 ILE HD13 H -20.713 -44.668  -0.251 1.00 . A A . 688 ILE HD13 1 1 
       16 54563 1 1  76 ILE HG12 H -18.567 -46.536   0.567 1.00 . A A . 688 ILE HG12 1 1 
       16 54564 1 1  76 ILE HG13 H -19.911 -47.184  -0.367 1.00 . A A . 688 ILE HG13 1 1 
       16 54565 1 1  76 ILE HG21 H -20.706 -45.311   3.356 1.00 . A A . 688 ILE HG21 1 1 
       16 54566 1 1  76 ILE HG22 H -19.612 -44.602   2.165 1.00 . A A . 688 ILE HG22 1 1 
       16 54567 1 1  76 ILE HG23 H -19.083 -45.970   3.145 1.00 . A A . 688 ILE HG23 1 1 
       16 54568 1 1  76 ILE N    N -20.985 -48.850   1.104 1.00 . A A . 688 ILE N    1 1 
       16 54569 1 1  76 ILE O    O -22.515 -47.918   3.357 1.00 . A A . 688 ILE O    1 1 
       16 54570 1 1  77 PHE C    C -20.694 -47.238   6.752 1.00 . A A . 689 PHE C    1 1 
       16 54571 1 1  77 PHE CA   C -21.266 -48.294   5.813 1.00 . A A . 689 PHE CA   1 1 
       16 54572 1 1  77 PHE CB   C -21.057 -49.681   6.428 1.00 . A A . 689 PHE CB   1 1 
       16 54573 1 1  77 PHE CD1  C -20.795 -51.478   4.691 1.00 . A A . 689 PHE CD1  1 1 
       16 54574 1 1  77 PHE CD2  C -22.910 -51.232   5.761 1.00 . A A . 689 PHE CD2  1 1 
       16 54575 1 1  77 PHE CE1  C -21.289 -52.530   3.945 1.00 . A A . 689 PHE CE1  1 1 
       16 54576 1 1  77 PHE CE2  C -23.410 -52.283   5.015 1.00 . A A . 689 PHE CE2  1 1 
       16 54577 1 1  77 PHE CG   C -21.600 -50.817   5.607 1.00 . A A . 689 PHE CG   1 1 
       16 54578 1 1  77 PHE CZ   C -22.599 -52.933   4.107 1.00 . A A . 689 PHE CZ   1 1 
       16 54579 1 1  77 PHE H    H -19.623 -48.290   4.480 1.00 . A A . 689 PHE H    1 1 
       16 54580 1 1  77 PHE HA   H -22.321 -48.117   5.672 1.00 . A A . 689 PHE HA   1 1 
       16 54581 1 1  77 PHE HB2  H -20.000 -49.848   6.560 1.00 . A A . 689 PHE HB2  1 1 
       16 54582 1 1  77 PHE HB3  H -21.539 -49.711   7.395 1.00 . A A . 689 PHE HB3  1 1 
       16 54583 1 1  77 PHE HD1  H -19.771 -51.162   4.563 1.00 . A A . 689 PHE HD1  1 1 
       16 54584 1 1  77 PHE HD2  H -23.545 -50.724   6.470 1.00 . A A . 689 PHE HD2  1 1 
       16 54585 1 1  77 PHE HE1  H -20.652 -53.035   3.235 1.00 . A A . 689 PHE HE1  1 1 
       16 54586 1 1  77 PHE HE2  H -24.437 -52.596   5.145 1.00 . A A . 689 PHE HE2  1 1 
       16 54587 1 1  77 PHE HZ   H -22.988 -53.754   3.525 1.00 . A A . 689 PHE HZ   1 1 
       16 54588 1 1  77 PHE N    N -20.605 -48.206   4.517 1.00 . A A . 689 PHE N    1 1 
       16 54589 1 1  77 PHE O    O -19.502 -46.931   6.691 1.00 . A A . 689 PHE O    1 1 
       16 54590 1 1  78 ILE C    C -21.329 -46.065  10.009 1.00 . A A . 690 ILE C    1 1 
       16 54591 1 1  78 ILE CA   C -21.072 -45.665   8.560 1.00 . A A . 690 ILE CA   1 1 
       16 54592 1 1  78 ILE CB   C -21.718 -44.285   8.284 1.00 . A A . 690 ILE CB   1 1 
       16 54593 1 1  78 ILE CD1  C -22.055 -42.523   6.482 1.00 . A A . 690 ILE CD1  1 1 
       16 54594 1 1  78 ILE CG1  C -21.332 -43.786   6.891 1.00 . A A . 690 ILE CG1  1 1 
       16 54595 1 1  78 ILE CG2  C -21.303 -43.265   9.340 1.00 . A A . 690 ILE CG2  1 1 
       16 54596 1 1  78 ILE H    H -22.464 -46.986   7.652 1.00 . A A . 690 ILE H    1 1 
       16 54597 1 1  78 ILE HA   H -20.004 -45.562   8.423 1.00 . A A . 690 ILE HA   1 1 
       16 54598 1 1  78 ILE HB   H -22.790 -44.398   8.334 1.00 . A A . 690 ILE HB   1 1 
       16 54599 1 1  78 ILE HD11 H -21.699 -41.695   7.077 1.00 . A A . 690 ILE HD11 1 1 
       16 54600 1 1  78 ILE HD12 H -23.117 -42.650   6.638 1.00 . A A . 690 ILE HD12 1 1 
       16 54601 1 1  78 ILE HD13 H -21.866 -42.323   5.438 1.00 . A A . 690 ILE HD13 1 1 
       16 54602 1 1  78 ILE HG12 H -20.272 -43.582   6.868 1.00 . A A . 690 ILE HG12 1 1 
       16 54603 1 1  78 ILE HG13 H -21.563 -44.552   6.165 1.00 . A A . 690 ILE HG13 1 1 
       16 54604 1 1  78 ILE HG21 H -21.576 -42.273   9.012 1.00 . A A . 690 ILE HG21 1 1 
       16 54605 1 1  78 ILE HG22 H -20.235 -43.313   9.488 1.00 . A A . 690 ILE HG22 1 1 
       16 54606 1 1  78 ILE HG23 H -21.805 -43.485  10.272 1.00 . A A . 690 ILE HG23 1 1 
       16 54607 1 1  78 ILE N    N -21.529 -46.687   7.624 1.00 . A A . 690 ILE N    1 1 
       16 54608 1 1  78 ILE O    O -22.435 -46.474  10.374 1.00 . A A . 690 ILE O    1 1 
       16 54609 1 1  79 LEU C    C -20.807 -45.027  13.005 1.00 . A A . 691 LEU C    1 1 
       16 54610 1 1  79 LEU CA   C -20.385 -46.274  12.239 1.00 . A A . 691 LEU CA   1 1 
       16 54611 1 1  79 LEU CB   C -19.050 -46.790  12.780 1.00 . A A . 691 LEU CB   1 1 
       16 54612 1 1  79 LEU CD1  C -18.414 -48.767  11.373 1.00 . A A . 691 LEU CD1  1 1 
       16 54613 1 1  79 LEU CD2  C -17.868 -48.736  13.814 1.00 . A A . 691 LEU CD2  1 1 
       16 54614 1 1  79 LEU CG   C -18.867 -48.312  12.750 1.00 . A A . 691 LEU CG   1 1 
       16 54615 1 1  79 LEU H    H -19.429 -45.643  10.452 1.00 . A A . 691 LEU H    1 1 
       16 54616 1 1  79 LEU HA   H -21.140 -47.034  12.359 1.00 . A A . 691 LEU HA   1 1 
       16 54617 1 1  79 LEU HB2  H -18.256 -46.343  12.200 1.00 . A A . 691 LEU HB2  1 1 
       16 54618 1 1  79 LEU HB3  H -18.952 -46.461  13.804 1.00 . A A . 691 LEU HB3  1 1 
       16 54619 1 1  79 LEU HD11 H -18.988 -49.630  11.071 1.00 . A A . 691 LEU HD11 1 1 
       16 54620 1 1  79 LEU HD12 H -17.365 -49.025  11.404 1.00 . A A . 691 LEU HD12 1 1 
       16 54621 1 1  79 LEU HD13 H -18.566 -47.967  10.662 1.00 . A A . 691 LEU HD13 1 1 
       16 54622 1 1  79 LEU HD21 H -17.790 -49.813  13.826 1.00 . A A . 691 LEU HD21 1 1 
       16 54623 1 1  79 LEU HD22 H -18.204 -48.387  14.780 1.00 . A A . 691 LEU HD22 1 1 
       16 54624 1 1  79 LEU HD23 H -16.902 -48.308  13.593 1.00 . A A . 691 LEU HD23 1 1 
       16 54625 1 1  79 LEU HG   H -19.811 -48.795  12.968 1.00 . A A . 691 LEU HG   1 1 
       16 54626 1 1  79 LEU N    N -20.285 -45.956  10.823 1.00 . A A . 691 LEU N    1 1 
       16 54627 1 1  79 LEU O    O -20.058 -44.050  13.086 1.00 . A A . 691 LEU O    1 1 
       16 54628 1 1  80 GLY C    C -24.037 -43.870  14.238 1.00 . A A . 692 GLY C    1 1 
       16 54629 1 1  80 GLY CA   C -22.523 -43.930  14.292 1.00 . A A . 692 GLY CA   1 1 
       16 54630 1 1  80 GLY H    H -22.554 -45.879  13.478 1.00 . A A . 692 GLY H    1 1 
       16 54631 1 1  80 GLY HA2  H -22.206 -44.008  15.322 1.00 . A A . 692 GLY HA2  1 1 
       16 54632 1 1  80 GLY HA3  H -22.117 -43.025  13.867 1.00 . A A . 692 GLY HA3  1 1 
       16 54633 1 1  80 GLY N    N -22.008 -45.064  13.558 1.00 . A A . 692 GLY N    1 1 
       16 54634 1 1  80 GLY O    O -24.682 -44.838  13.838 1.00 . A A . 692 GLY O    1 1 
       16 54635 1 1  81 SER C    C -26.479 -41.455  13.677 1.00 . A A . 693 SER C    1 1 
       16 54636 1 1  81 SER CA   C -26.058 -42.586  14.612 1.00 . A A . 693 SER CA   1 1 
       16 54637 1 1  81 SER CB   C -26.577 -42.316  16.026 1.00 . A A . 693 SER CB   1 1 
       16 54638 1 1  81 SER H    H -24.051 -41.992  14.926 1.00 . A A . 693 SER H    1 1 
       16 54639 1 1  81 SER HA   H -26.481 -43.512  14.253 1.00 . A A . 693 SER HA   1 1 
       16 54640 1 1  81 SER HB2  H -26.115 -41.419  16.412 1.00 . A A . 693 SER HB2  1 1 
       16 54641 1 1  81 SER HB3  H -27.648 -42.184  15.994 1.00 . A A . 693 SER HB3  1 1 
       16 54642 1 1  81 SER HG   H -26.559 -43.179  17.788 1.00 . A A . 693 SER HG   1 1 
       16 54643 1 1  81 SER N    N -24.609 -42.738  14.628 1.00 . A A . 693 SER N    1 1 
       16 54644 1 1  81 SER O    O -25.880 -40.378  13.688 1.00 . A A . 693 SER O    1 1 
       16 54645 1 1  81 SER OG   O -26.276 -43.397  16.896 1.00 . A A . 693 SER OG   1 1 
       16 54646 1 1  82 LYS C    C -26.983 -40.202  10.987 1.00 . A A . 694 LYS C    1 1 
       16 54647 1 1  82 LYS CA   C -28.067 -40.740  11.931 1.00 . A A . 694 LYS CA   1 1 
       16 54648 1 1  82 LYS CB   C -28.756 -39.587  12.676 1.00 . A A . 694 LYS CB   1 1 
       16 54649 1 1  82 LYS CD   C -30.996 -40.721  12.901 1.00 . A A . 694 LYS CD   1 1 
       16 54650 1 1  82 LYS CE   C -32.105 -41.127  13.857 1.00 . A A . 694 LYS CE   1 1 
       16 54651 1 1  82 LYS CG   C -29.852 -40.037  13.633 1.00 . A A . 694 LYS CG   1 1 
       16 54652 1 1  82 LYS H    H -27.945 -42.599  12.940 1.00 . A A . 694 LYS H    1 1 
       16 54653 1 1  82 LYS HA   H -28.807 -41.253  11.334 1.00 . A A . 694 LYS HA   1 1 
       16 54654 1 1  82 LYS HB2  H -28.011 -39.048  13.244 1.00 . A A . 694 LYS HB2  1 1 
       16 54655 1 1  82 LYS HB3  H -29.196 -38.918  11.951 1.00 . A A . 694 LYS HB3  1 1 
       16 54656 1 1  82 LYS HD2  H -31.399 -40.039  12.166 1.00 . A A . 694 LYS HD2  1 1 
       16 54657 1 1  82 LYS HD3  H -30.618 -41.603  12.405 1.00 . A A . 694 LYS HD3  1 1 
       16 54658 1 1  82 LYS HE2  H -31.696 -41.800  14.596 1.00 . A A . 694 LYS HE2  1 1 
       16 54659 1 1  82 LYS HE3  H -32.482 -40.242  14.348 1.00 . A A . 694 LYS HE3  1 1 
       16 54660 1 1  82 LYS HG2  H -29.431 -40.729  14.345 1.00 . A A . 694 LYS HG2  1 1 
       16 54661 1 1  82 LYS HG3  H -30.237 -39.171  14.155 1.00 . A A . 694 LYS HG3  1 1 
       16 54662 1 1  82 LYS HZ1  H -33.555 -41.225  12.357 1.00 . A A . 694 LYS HZ1  1 1 
       16 54663 1 1  82 LYS HZ2  H -34.020 -41.957  13.808 1.00 . A A . 694 LYS HZ2  1 1 
       16 54664 1 1  82 LYS HZ3  H -32.914 -42.730  12.790 1.00 . A A . 694 LYS HZ3  1 1 
       16 54665 1 1  82 LYS N    N -27.525 -41.715  12.885 1.00 . A A . 694 LYS N    1 1 
       16 54666 1 1  82 LYS NZ   N -33.227 -41.807  13.153 1.00 . A A . 694 LYS NZ   1 1 
       16 54667 1 1  82 LYS O    O -26.216 -40.967  10.406 1.00 . A A . 694 LYS O    1 1 
       16 54668 1 1  83 GLY C    C -26.523 -37.857   8.619 1.00 . A A . 695 GLY C    1 1 
       16 54669 1 1  83 GLY CA   C -25.950 -38.256   9.967 1.00 . A A . 695 GLY CA   1 1 
       16 54670 1 1  83 GLY H    H -27.570 -38.319  11.327 1.00 . A A . 695 GLY H    1 1 
       16 54671 1 1  83 GLY HA2  H -25.562 -37.374  10.455 1.00 . A A . 695 GLY HA2  1 1 
       16 54672 1 1  83 GLY HA3  H -25.138 -38.951   9.809 1.00 . A A . 695 GLY HA3  1 1 
       16 54673 1 1  83 GLY N    N -26.934 -38.879  10.837 1.00 . A A . 695 GLY N    1 1 
       16 54674 1 1  83 GLY O    O -25.976 -36.978   7.952 1.00 . A A . 695 GLY O    1 1 
       16 54675 1 1  84 ASN C    C -27.365 -38.283   5.766 1.00 . A A . 696 ASN C    1 1 
       16 54676 1 1  84 ASN CA   C -28.319 -38.203   6.965 1.00 . A A . 696 ASN CA   1 1 
       16 54677 1 1  84 ASN CB   C -28.984 -36.822   7.020 1.00 . A A . 696 ASN CB   1 1 
       16 54678 1 1  84 ASN CG   C -30.055 -36.651   5.959 1.00 . A A . 696 ASN CG   1 1 
       16 54679 1 1  84 ASN H    H -28.009 -39.179   8.824 1.00 . A A . 696 ASN H    1 1 
       16 54680 1 1  84 ASN HA   H -29.089 -38.950   6.835 1.00 . A A . 696 ASN HA   1 1 
       16 54681 1 1  84 ASN HB2  H -29.440 -36.686   7.988 1.00 . A A . 696 ASN HB2  1 1 
       16 54682 1 1  84 ASN HB3  H -28.230 -36.063   6.870 1.00 . A A . 696 ASN HB3  1 1 
       16 54683 1 1  84 ASN HD21 H -29.532 -34.751   5.697 1.00 . A A . 696 ASN HD21 1 1 
       16 54684 1 1  84 ASN HD22 H -30.834 -35.316   4.711 1.00 . A A . 696 ASN HD22 1 1 
       16 54685 1 1  84 ASN N    N -27.636 -38.491   8.236 1.00 . A A . 696 ASN N    1 1 
       16 54686 1 1  84 ASN ND2  N -30.150 -35.452   5.400 1.00 . A A . 696 ASN ND2  1 1 
       16 54687 1 1  84 ASN O    O -27.301 -37.362   4.949 1.00 . A A . 696 ASN O    1 1 
       16 54688 1 1  84 ASN OD1  O -30.789 -37.587   5.645 1.00 . A A . 696 ASN OD1  1 1 
       16 54689 1 1  85 TYR C    C -26.223 -40.494   3.495 1.00 . A A . 697 TYR C    1 1 
       16 54690 1 1  85 TYR CA   C -25.677 -39.546   4.560 1.00 . A A . 697 TYR CA   1 1 
       16 54691 1 1  85 TYR CB   C -24.326 -40.048   5.073 1.00 . A A . 697 TYR CB   1 1 
       16 54692 1 1  85 TYR CD1  C -23.352 -39.208   7.249 1.00 . A A . 697 TYR CD1  1 1 
       16 54693 1 1  85 TYR CD2  C -23.080 -37.866   5.298 1.00 . A A . 697 TYR CD2  1 1 
       16 54694 1 1  85 TYR CE1  C -22.664 -38.270   7.995 1.00 . A A . 697 TYR CE1  1 1 
       16 54695 1 1  85 TYR CE2  C -22.391 -36.923   6.037 1.00 . A A . 697 TYR CE2  1 1 
       16 54696 1 1  85 TYR CG   C -23.570 -39.024   5.889 1.00 . A A . 697 TYR CG   1 1 
       16 54697 1 1  85 TYR CZ   C -22.186 -37.129   7.384 1.00 . A A . 697 TYR CZ   1 1 
       16 54698 1 1  85 TYR H    H -26.714 -40.094   6.328 1.00 . A A . 697 TYR H    1 1 
       16 54699 1 1  85 TYR HA   H -25.535 -38.574   4.109 1.00 . A A . 697 TYR HA   1 1 
       16 54700 1 1  85 TYR HB2  H -24.485 -40.916   5.693 1.00 . A A . 697 TYR HB2  1 1 
       16 54701 1 1  85 TYR HB3  H -23.709 -40.323   4.229 1.00 . A A . 697 TYR HB3  1 1 
       16 54702 1 1  85 TYR HD1  H -23.726 -40.102   7.725 1.00 . A A . 697 TYR HD1  1 1 
       16 54703 1 1  85 TYR HD2  H -23.243 -37.708   4.242 1.00 . A A . 697 TYR HD2  1 1 
       16 54704 1 1  85 TYR HE1  H -22.502 -38.430   9.050 1.00 . A A . 697 TYR HE1  1 1 
       16 54705 1 1  85 TYR HE2  H -22.017 -36.030   5.559 1.00 . A A . 697 TYR HE2  1 1 
       16 54706 1 1  85 TYR HH   H -22.120 -35.553   8.483 1.00 . A A . 697 TYR HH   1 1 
       16 54707 1 1  85 TYR N    N -26.621 -39.380   5.661 1.00 . A A . 697 TYR N    1 1 
       16 54708 1 1  85 TYR O    O -26.857 -41.505   3.805 1.00 . A A . 697 TYR O    1 1 
       16 54709 1 1  85 TYR OH   O -21.502 -36.193   8.121 1.00 . A A . 697 TYR OH   1 1 
       16 54710 1 1  86 GLN C    C -25.386 -41.982   0.690 1.00 . A A . 698 GLN C    1 1 
       16 54711 1 1  86 GLN CA   C -26.432 -40.951   1.107 1.00 . A A . 698 GLN CA   1 1 
       16 54712 1 1  86 GLN CB   C -26.753 -40.036  -0.078 1.00 . A A . 698 GLN CB   1 1 
       16 54713 1 1  86 GLN CD   C -28.119 -38.096  -0.938 1.00 . A A . 698 GLN CD   1 1 
       16 54714 1 1  86 GLN CG   C -27.958 -39.139   0.150 1.00 . A A . 698 GLN CG   1 1 
       16 54715 1 1  86 GLN H    H -25.429 -39.347   2.063 1.00 . A A . 698 GLN H    1 1 
       16 54716 1 1  86 GLN HA   H -27.332 -41.464   1.410 1.00 . A A . 698 GLN HA   1 1 
       16 54717 1 1  86 GLN HB2  H -25.897 -39.409  -0.275 1.00 . A A . 698 GLN HB2  1 1 
       16 54718 1 1  86 GLN HB3  H -26.944 -40.647  -0.946 1.00 . A A . 698 GLN HB3  1 1 
       16 54719 1 1  86 GLN HE21 H -30.088 -38.089  -0.685 1.00 . A A . 698 GLN HE21 1 1 
       16 54720 1 1  86 GLN HE22 H -29.481 -37.023  -1.901 1.00 . A A . 698 GLN HE22 1 1 
       16 54721 1 1  86 GLN HG2  H -28.848 -39.752   0.175 1.00 . A A . 698 GLN HG2  1 1 
       16 54722 1 1  86 GLN HG3  H -27.843 -38.635   1.098 1.00 . A A . 698 GLN HG3  1 1 
       16 54723 1 1  86 GLN N    N -25.967 -40.154   2.237 1.00 . A A . 698 GLN N    1 1 
       16 54724 1 1  86 GLN NE2  N -29.355 -37.696  -1.201 1.00 . A A . 698 GLN NE2  1 1 
       16 54725 1 1  86 GLN O    O -24.193 -41.797   0.921 1.00 . A A . 698 GLN O    1 1 
       16 54726 1 1  86 GLN OE1  O -27.137 -37.655  -1.536 1.00 . A A . 698 GLN OE1  1 1 
       16 54727 1 1  87 GLY C    C -24.501 -45.044   0.739 1.00 . A A . 699 GLY C    1 1 
       16 54728 1 1  87 GLY CA   C -24.931 -44.113  -0.376 1.00 . A A . 699 GLY CA   1 1 
       16 54729 1 1  87 GLY H    H -26.807 -43.169  -0.078 1.00 . A A . 699 GLY H    1 1 
       16 54730 1 1  87 GLY HA2  H -25.417 -44.694  -1.144 1.00 . A A . 699 GLY HA2  1 1 
       16 54731 1 1  87 GLY HA3  H -24.053 -43.646  -0.796 1.00 . A A . 699 GLY HA3  1 1 
       16 54732 1 1  87 GLY N    N -25.845 -43.071   0.073 1.00 . A A . 699 GLY N    1 1 
       16 54733 1 1  87 GLY O    O -23.512 -45.765   0.607 1.00 . A A . 699 GLY O    1 1 
       16 54734 1 1  88 VAL C    C -25.896 -47.059   3.045 1.00 . A A . 700 VAL C    1 1 
       16 54735 1 1  88 VAL CA   C -24.929 -45.881   2.975 1.00 . A A . 700 VAL CA   1 1 
       16 54736 1 1  88 VAL CB   C -25.001 -45.079   4.289 1.00 . A A . 700 VAL CB   1 1 
       16 54737 1 1  88 VAL CG1  C -24.606 -45.939   5.480 1.00 . A A . 700 VAL CG1  1 1 
       16 54738 1 1  88 VAL CG2  C -24.131 -43.838   4.197 1.00 . A A . 700 VAL CG2  1 1 
       16 54739 1 1  88 VAL H    H -26.024 -44.446   1.879 1.00 . A A . 700 VAL H    1 1 
       16 54740 1 1  88 VAL HA   H -23.920 -46.250   2.851 1.00 . A A . 700 VAL HA   1 1 
       16 54741 1 1  88 VAL HB   H -26.025 -44.762   4.432 1.00 . A A . 700 VAL HB   1 1 
       16 54742 1 1  88 VAL HG11 H -24.441 -45.308   6.341 1.00 . A A . 700 VAL HG11 1 1 
       16 54743 1 1  88 VAL HG12 H -23.698 -46.477   5.250 1.00 . A A . 700 VAL HG12 1 1 
       16 54744 1 1  88 VAL HG13 H -25.397 -46.642   5.696 1.00 . A A . 700 VAL HG13 1 1 
       16 54745 1 1  88 VAL HG21 H -24.610 -43.022   4.720 1.00 . A A . 700 VAL HG21 1 1 
       16 54746 1 1  88 VAL HG22 H -23.996 -43.569   3.158 1.00 . A A . 700 VAL HG22 1 1 
       16 54747 1 1  88 VAL HG23 H -23.171 -44.038   4.645 1.00 . A A . 700 VAL HG23 1 1 
       16 54748 1 1  88 VAL N    N -25.245 -45.035   1.835 1.00 . A A . 700 VAL N    1 1 
       16 54749 1 1  88 VAL O    O -27.105 -46.874   3.183 1.00 . A A . 700 VAL O    1 1 
       16 54750 1 1  89 ASP C    C -26.731 -49.749   4.370 1.00 . A A . 701 ASP C    1 1 
       16 54751 1 1  89 ASP CA   C -26.164 -49.484   2.976 1.00 . A A . 701 ASP CA   1 1 
       16 54752 1 1  89 ASP CB   C -25.346 -50.690   2.512 1.00 . A A . 701 ASP CB   1 1 
       16 54753 1 1  89 ASP CG   C -26.197 -51.934   2.352 1.00 . A A . 701 ASP CG   1 1 
       16 54754 1 1  89 ASP H    H -24.376 -48.343   2.832 1.00 . A A . 701 ASP H    1 1 
       16 54755 1 1  89 ASP HA   H -26.990 -49.345   2.294 1.00 . A A . 701 ASP HA   1 1 
       16 54756 1 1  89 ASP HB2  H -24.891 -50.465   1.559 1.00 . A A . 701 ASP HB2  1 1 
       16 54757 1 1  89 ASP HB3  H -24.574 -50.896   3.237 1.00 . A A . 701 ASP HB3  1 1 
       16 54758 1 1  89 ASP N    N -25.351 -48.268   2.936 1.00 . A A . 701 ASP N    1 1 
       16 54759 1 1  89 ASP O    O -27.891 -50.136   4.508 1.00 . A A . 701 ASP O    1 1 
       16 54760 1 1  89 ASP OD1  O -27.085 -51.938   1.473 1.00 . A A . 701 ASP OD1  1 1 
       16 54761 1 1  89 ASP OD2  O -25.973 -52.907   3.104 1.00 . A A . 701 ASP OD2  1 1 
       16 54762 1 1  90 ARG C    C -25.552 -48.932   7.766 1.00 . A A . 702 ARG C    1 1 
       16 54763 1 1  90 ARG CA   C -26.342 -49.784   6.774 1.00 . A A . 702 ARG CA   1 1 
       16 54764 1 1  90 ARG CB   C -26.175 -51.270   7.122 1.00 . A A . 702 ARG CB   1 1 
       16 54765 1 1  90 ARG CD   C -28.492 -51.802   7.936 1.00 . A A . 702 ARG CD   1 1 
       16 54766 1 1  90 ARG CG   C -27.018 -51.734   8.300 1.00 . A A . 702 ARG CG   1 1 
       16 54767 1 1  90 ARG CZ   C -30.606 -52.582   8.925 1.00 . A A . 702 ARG CZ   1 1 
       16 54768 1 1  90 ARG H    H -25.012 -49.193   5.230 1.00 . A A . 702 ARG H    1 1 
       16 54769 1 1  90 ARG HA   H -27.388 -49.524   6.843 1.00 . A A . 702 ARG HA   1 1 
       16 54770 1 1  90 ARG HB2  H -26.450 -51.860   6.260 1.00 . A A . 702 ARG HB2  1 1 
       16 54771 1 1  90 ARG HB3  H -25.139 -51.457   7.356 1.00 . A A . 702 ARG HB3  1 1 
       16 54772 1 1  90 ARG HD2  H -28.863 -50.799   7.793 1.00 . A A . 702 ARG HD2  1 1 
       16 54773 1 1  90 ARG HD3  H -28.595 -52.359   7.015 1.00 . A A . 702 ARG HD3  1 1 
       16 54774 1 1  90 ARG HE   H -28.803 -52.824   9.746 1.00 . A A . 702 ARG HE   1 1 
       16 54775 1 1  90 ARG HG2  H -26.688 -52.717   8.603 1.00 . A A . 702 ARG HG2  1 1 
       16 54776 1 1  90 ARG HG3  H -26.890 -51.042   9.119 1.00 . A A . 702 ARG HG3  1 1 
       16 54777 1 1  90 ARG HH11 H -30.794 -51.632   7.150 1.00 . A A . 702 ARG HH11 1 1 
       16 54778 1 1  90 ARG HH12 H -32.277 -52.189   7.854 1.00 . A A . 702 ARG HH12 1 1 
       16 54779 1 1  90 ARG HH21 H -30.743 -53.566  10.685 1.00 . A A . 702 ARG HH21 1 1 
       16 54780 1 1  90 ARG HH22 H -32.246 -53.291   9.872 1.00 . A A . 702 ARG HH22 1 1 
       16 54781 1 1  90 ARG N    N -25.913 -49.539   5.399 1.00 . A A . 702 ARG N    1 1 
       16 54782 1 1  90 ARG NE   N -29.283 -52.457   8.974 1.00 . A A . 702 ARG NE   1 1 
       16 54783 1 1  90 ARG NH1  N -31.282 -52.094   7.892 1.00 . A A . 702 ARG NH1  1 1 
       16 54784 1 1  90 ARG NH2  N -31.252 -53.196   9.908 1.00 . A A . 702 ARG NH2  1 1 
       16 54785 1 1  90 ARG O    O -24.365 -48.669   7.565 1.00 . A A . 702 ARG O    1 1 
       16 54786 1 1  91 TYR C    C -25.344 -48.560  11.114 1.00 . A A . 703 TYR C    1 1 
       16 54787 1 1  91 TYR CA   C -25.584 -47.705   9.876 1.00 . A A . 703 TYR CA   1 1 
       16 54788 1 1  91 TYR CB   C -26.450 -46.502  10.266 1.00 . A A . 703 TYR CB   1 1 
       16 54789 1 1  91 TYR CD1  C -27.501 -45.327   8.286 1.00 . A A . 703 TYR CD1  1 1 
       16 54790 1 1  91 TYR CD2  C -25.543 -44.377   9.260 1.00 . A A . 703 TYR CD2  1 1 
       16 54791 1 1  91 TYR CE1  C -27.553 -44.289   7.372 1.00 . A A . 703 TYR CE1  1 1 
       16 54792 1 1  91 TYR CE2  C -25.585 -43.342   8.349 1.00 . A A . 703 TYR CE2  1 1 
       16 54793 1 1  91 TYR CG   C -26.496 -45.386   9.244 1.00 . A A . 703 TYR CG   1 1 
       16 54794 1 1  91 TYR CZ   C -26.591 -43.299   7.408 1.00 . A A . 703 TYR CZ   1 1 
       16 54795 1 1  91 TYR H    H -27.169 -48.731   8.921 1.00 . A A . 703 TYR H    1 1 
       16 54796 1 1  91 TYR HA   H -24.634 -47.355   9.498 1.00 . A A . 703 TYR HA   1 1 
       16 54797 1 1  91 TYR HB2  H -27.462 -46.837  10.427 1.00 . A A . 703 TYR HB2  1 1 
       16 54798 1 1  91 TYR HB3  H -26.069 -46.087  11.190 1.00 . A A . 703 TYR HB3  1 1 
       16 54799 1 1  91 TYR HD1  H -28.249 -46.104   8.260 1.00 . A A . 703 TYR HD1  1 1 
       16 54800 1 1  91 TYR HD2  H -24.755 -44.411   9.997 1.00 . A A . 703 TYR HD2  1 1 
       16 54801 1 1  91 TYR HE1  H -28.340 -44.258   6.635 1.00 . A A . 703 TYR HE1  1 1 
       16 54802 1 1  91 TYR HE2  H -24.835 -42.566   8.378 1.00 . A A . 703 TYR HE2  1 1 
       16 54803 1 1  91 TYR HH   H -26.781 -42.602   5.623 1.00 . A A . 703 TYR HH   1 1 
       16 54804 1 1  91 TYR N    N -26.221 -48.501   8.831 1.00 . A A . 703 TYR N    1 1 
       16 54805 1 1  91 TYR O    O -26.174 -49.402  11.461 1.00 . A A . 703 TYR O    1 1 
       16 54806 1 1  91 TYR OH   O -26.641 -42.258   6.511 1.00 . A A . 703 TYR OH   1 1 
       16 54807 1 1  92 ILE C    C -24.024 -48.194  14.208 1.00 . A A . 704 ILE C    1 1 
       16 54808 1 1  92 ILE CA   C -23.902 -49.110  12.989 1.00 . A A . 704 ILE CA   1 1 
       16 54809 1 1  92 ILE CB   C -22.474 -49.710  12.972 1.00 . A A . 704 ILE CB   1 1 
       16 54810 1 1  92 ILE CD1  C -22.894 -51.214  10.936 1.00 . A A . 704 ILE CD1  1 1 
       16 54811 1 1  92 ILE CG1  C -22.042 -50.124  11.557 1.00 . A A . 704 ILE CG1  1 1 
       16 54812 1 1  92 ILE CG2  C -22.401 -50.908  13.907 1.00 . A A . 704 ILE CG2  1 1 
       16 54813 1 1  92 ILE H    H -23.574 -47.678  11.450 1.00 . A A . 704 ILE H    1 1 
       16 54814 1 1  92 ILE HA   H -24.616 -49.915  13.077 1.00 . A A . 704 ILE HA   1 1 
       16 54815 1 1  92 ILE HB   H -21.794 -48.959  13.344 1.00 . A A . 704 ILE HB   1 1 
       16 54816 1 1  92 ILE HD11 H -22.777 -52.127  11.500 1.00 . A A . 704 ILE HD11 1 1 
       16 54817 1 1  92 ILE HD12 H -22.578 -51.379   9.916 1.00 . A A . 704 ILE HD12 1 1 
       16 54818 1 1  92 ILE HD13 H -23.930 -50.912  10.949 1.00 . A A . 704 ILE HD13 1 1 
       16 54819 1 1  92 ILE HG12 H -22.087 -49.261  10.909 1.00 . A A . 704 ILE HG12 1 1 
       16 54820 1 1  92 ILE HG13 H -21.022 -50.481  11.597 1.00 . A A . 704 ILE HG13 1 1 
       16 54821 1 1  92 ILE HG21 H -21.369 -51.197  14.043 1.00 . A A . 704 ILE HG21 1 1 
       16 54822 1 1  92 ILE HG22 H -22.951 -51.733  13.479 1.00 . A A . 704 ILE HG22 1 1 
       16 54823 1 1  92 ILE HG23 H -22.830 -50.647  14.864 1.00 . A A . 704 ILE HG23 1 1 
       16 54824 1 1  92 ILE N    N -24.212 -48.352  11.779 1.00 . A A . 704 ILE N    1 1 
       16 54825 1 1  92 ILE O    O -23.110 -47.418  14.492 1.00 . A A . 704 ILE O    1 1 
       16 54826 1 1  93 PRO C    C -24.366 -47.616  17.227 1.00 . A A . 705 PRO C    1 1 
       16 54827 1 1  93 PRO CA   C -25.409 -47.431  16.125 1.00 . A A . 705 PRO CA   1 1 
       16 54828 1 1  93 PRO CB   C -26.781 -47.912  16.611 1.00 . A A . 705 PRO CB   1 1 
       16 54829 1 1  93 PRO CD   C -26.291 -49.170  14.659 1.00 . A A . 705 PRO CD   1 1 
       16 54830 1 1  93 PRO CG   C -27.414 -48.518  15.409 1.00 . A A . 705 PRO CG   1 1 
       16 54831 1 1  93 PRO HA   H -25.466 -46.385  15.861 1.00 . A A . 705 PRO HA   1 1 
       16 54832 1 1  93 PRO HB2  H -26.651 -48.638  17.401 1.00 . A A . 705 PRO HB2  1 1 
       16 54833 1 1  93 PRO HB3  H -27.351 -47.071  16.978 1.00 . A A . 705 PRO HB3  1 1 
       16 54834 1 1  93 PRO HD2  H -26.103 -50.162  15.042 1.00 . A A . 705 PRO HD2  1 1 
       16 54835 1 1  93 PRO HD3  H -26.508 -49.204  13.601 1.00 . A A . 705 PRO HD3  1 1 
       16 54836 1 1  93 PRO HG2  H -28.147 -49.254  15.708 1.00 . A A . 705 PRO HG2  1 1 
       16 54837 1 1  93 PRO HG3  H -27.874 -47.750  14.805 1.00 . A A . 705 PRO HG3  1 1 
       16 54838 1 1  93 PRO N    N -25.157 -48.270  14.936 1.00 . A A . 705 PRO N    1 1 
       16 54839 1 1  93 PRO O    O -23.879 -48.723  17.457 1.00 . A A . 705 PRO O    1 1 
       16 54840 1 1  94 LEU C    C -23.766 -46.525  20.352 1.00 . A A . 706 LEU C    1 1 
       16 54841 1 1  94 LEU CA   C -23.061 -46.553  18.996 1.00 . A A . 706 LEU CA   1 1 
       16 54842 1 1  94 LEU CB   C -22.110 -45.355  18.888 1.00 . A A . 706 LEU CB   1 1 
       16 54843 1 1  94 LEU CD1  C -20.552 -43.952  17.514 1.00 . A A . 706 LEU CD1  1 1 
       16 54844 1 1  94 LEU CD2  C -20.238 -46.424  17.600 1.00 . A A . 706 LEU CD2  1 1 
       16 54845 1 1  94 LEU CG   C -21.258 -45.295  17.618 1.00 . A A . 706 LEU CG   1 1 
       16 54846 1 1  94 LEU H    H -24.472 -45.672  17.685 1.00 . A A . 706 LEU H    1 1 
       16 54847 1 1  94 LEU HA   H -22.496 -47.469  18.910 1.00 . A A . 706 LEU HA   1 1 
       16 54848 1 1  94 LEU HB2  H -22.700 -44.451  18.943 1.00 . A A . 706 LEU HB2  1 1 
       16 54849 1 1  94 LEU HB3  H -21.443 -45.377  19.738 1.00 . A A . 706 LEU HB3  1 1 
       16 54850 1 1  94 LEU HD11 H -20.002 -43.905  16.585 1.00 . A A . 706 LEU HD11 1 1 
       16 54851 1 1  94 LEU HD12 H -19.868 -43.840  18.342 1.00 . A A . 706 LEU HD12 1 1 
       16 54852 1 1  94 LEU HD13 H -21.284 -43.157  17.540 1.00 . A A . 706 LEU HD13 1 1 
       16 54853 1 1  94 LEU HD21 H -19.257 -46.027  17.813 1.00 . A A . 706 LEU HD21 1 1 
       16 54854 1 1  94 LEU HD22 H -20.235 -46.888  16.625 1.00 . A A . 706 LEU HD22 1 1 
       16 54855 1 1  94 LEU HD23 H -20.499 -47.158  18.346 1.00 . A A . 706 LEU HD23 1 1 
       16 54856 1 1  94 LEU HG   H -21.898 -45.408  16.756 1.00 . A A . 706 LEU HG   1 1 
       16 54857 1 1  94 LEU N    N -24.040 -46.521  17.911 1.00 . A A . 706 LEU N    1 1 
       16 54858 1 1  94 LEU O    O -24.805 -45.877  20.497 1.00 . A A . 706 LEU O    1 1 
       16 54859 1 1  95 PRO C    C -22.186 -49.295  20.447 1.00 . A A . 707 PRO C    1 1 
       16 54860 1 1  95 PRO CA   C -21.982 -48.011  21.252 1.00 . A A . 707 PRO CA   1 1 
       16 54861 1 1  95 PRO CB   C -21.636 -48.340  22.706 1.00 . A A . 707 PRO CB   1 1 
       16 54862 1 1  95 PRO CD   C -23.769 -47.272  22.741 1.00 . A A . 707 PRO CD   1 1 
       16 54863 1 1  95 PRO CG   C -22.950 -48.344  23.407 1.00 . A A . 707 PRO CG   1 1 
       16 54864 1 1  95 PRO HA   H -21.183 -47.435  20.810 1.00 . A A . 707 PRO HA   1 1 
       16 54865 1 1  95 PRO HB2  H -21.156 -49.307  22.756 1.00 . A A . 707 PRO HB2  1 1 
       16 54866 1 1  95 PRO HB3  H -20.978 -47.583  23.105 1.00 . A A . 707 PRO HB3  1 1 
       16 54867 1 1  95 PRO HD2  H -24.813 -47.549  22.723 1.00 . A A . 707 PRO HD2  1 1 
       16 54868 1 1  95 PRO HD3  H -23.638 -46.326  23.244 1.00 . A A . 707 PRO HD3  1 1 
       16 54869 1 1  95 PRO HG2  H -23.427 -49.307  23.291 1.00 . A A . 707 PRO HG2  1 1 
       16 54870 1 1  95 PRO HG3  H -22.811 -48.114  24.452 1.00 . A A . 707 PRO HG3  1 1 
       16 54871 1 1  95 PRO N    N -23.217 -47.219  21.371 1.00 . A A . 707 PRO N    1 1 
       16 54872 1 1  95 PRO O    O -23.309 -49.785  20.317 1.00 . A A . 707 PRO O    1 1 
       16 54873 1 1  96 ILE C    C -20.672 -52.274  19.891 1.00 . A A . 708 ILE C    1 1 
       16 54874 1 1  96 ILE CA   C -21.184 -51.062  19.125 1.00 . A A . 708 ILE CA   1 1 
       16 54875 1 1  96 ILE CB   C -20.387 -50.944  17.804 1.00 . A A . 708 ILE CB   1 1 
       16 54876 1 1  96 ILE CD1  C -18.018 -50.853  16.859 1.00 . A A . 708 ILE CD1  1 1 
       16 54877 1 1  96 ILE CG1  C -18.897 -50.709  18.084 1.00 . A A . 708 ILE CG1  1 1 
       16 54878 1 1  96 ILE CG2  C -20.946 -49.825  16.941 1.00 . A A . 708 ILE CG2  1 1 
       16 54879 1 1  96 ILE H    H -20.224 -49.438  20.083 1.00 . A A . 708 ILE H    1 1 
       16 54880 1 1  96 ILE HA   H -22.224 -51.219  18.878 1.00 . A A . 708 ILE HA   1 1 
       16 54881 1 1  96 ILE HB   H -20.500 -51.871  17.262 1.00 . A A . 708 ILE HB   1 1 
       16 54882 1 1  96 ILE HD11 H -18.567 -50.547  15.980 1.00 . A A . 708 ILE HD11 1 1 
       16 54883 1 1  96 ILE HD12 H -17.714 -51.886  16.753 1.00 . A A . 708 ILE HD12 1 1 
       16 54884 1 1  96 ILE HD13 H -17.140 -50.231  16.971 1.00 . A A . 708 ILE HD13 1 1 
       16 54885 1 1  96 ILE HG12 H -18.764 -49.709  18.469 1.00 . A A . 708 ILE HG12 1 1 
       16 54886 1 1  96 ILE HG13 H -18.560 -51.422  18.822 1.00 . A A . 708 ILE HG13 1 1 
       16 54887 1 1  96 ILE HG21 H -21.947 -49.581  17.269 1.00 . A A . 708 ILE HG21 1 1 
       16 54888 1 1  96 ILE HG22 H -20.975 -50.145  15.910 1.00 . A A . 708 ILE HG22 1 1 
       16 54889 1 1  96 ILE HG23 H -20.317 -48.954  17.029 1.00 . A A . 708 ILE HG23 1 1 
       16 54890 1 1  96 ILE N    N -21.099 -49.848  19.924 1.00 . A A . 708 ILE N    1 1 
       16 54891 1 1  96 ILE O    O -19.830 -52.158  20.783 1.00 . A A . 708 ILE O    1 1 
       16 54892 1 1  97 HIS C    C -20.067 -55.536  19.119 1.00 . A A . 709 HIS C    1 1 
       16 54893 1 1  97 HIS CA   C -20.792 -54.689  20.155 1.00 . A A . 709 HIS CA   1 1 
       16 54894 1 1  97 HIS CB   C -22.008 -55.445  20.710 1.00 . A A . 709 HIS CB   1 1 
       16 54895 1 1  97 HIS CD2  C -22.662 -54.925  23.163 1.00 . A A . 709 HIS CD2  1 1 
       16 54896 1 1  97 HIS CE1  C -24.023 -53.279  22.834 1.00 . A A . 709 HIS CE1  1 1 
       16 54897 1 1  97 HIS CG   C -22.714 -54.725  21.821 1.00 . A A . 709 HIS CG   1 1 
       16 54898 1 1  97 HIS H    H -21.875 -53.455  18.829 1.00 . A A . 709 HIS H    1 1 
       16 54899 1 1  97 HIS HA   H -20.114 -54.457  20.962 1.00 . A A . 709 HIS HA   1 1 
       16 54900 1 1  97 HIS HB2  H -22.720 -55.601  19.913 1.00 . A A . 709 HIS HB2  1 1 
       16 54901 1 1  97 HIS HB3  H -21.684 -56.402  21.087 1.00 . A A . 709 HIS HB3  1 1 
       16 54902 1 1  97 HIS HD1  H -23.840 -53.285  20.768 1.00 . A A . 709 HIS HD1  1 1 
       16 54903 1 1  97 HIS HD2  H -22.071 -55.676  23.668 1.00 . A A . 709 HIS HD2  1 1 
       16 54904 1 1  97 HIS HE1  H -24.722 -52.470  22.993 1.00 . A A . 709 HIS HE1  1 1 
       16 54905 1 1  97 HIS N    N -21.198 -53.437  19.536 1.00 . A A . 709 HIS N    1 1 
       16 54906 1 1  97 HIS ND1  N -23.587 -53.675  21.630 1.00 . A A . 709 HIS ND1  1 1 
       16 54907 1 1  97 HIS NE2  N -23.492 -54.007  23.796 1.00 . A A . 709 HIS NE2  1 1 
       16 54908 1 1  97 HIS O    O -20.368 -55.437  17.929 1.00 . A A . 709 HIS O    1 1 
       16 54909 1 1  98 PRO C    C -19.205 -58.073  17.705 1.00 . A A . 710 PRO C    1 1 
       16 54910 1 1  98 PRO CA   C -18.327 -57.225  18.620 1.00 . A A . 710 PRO CA   1 1 
       16 54911 1 1  98 PRO CB   C -17.553 -58.135  19.572 1.00 . A A . 710 PRO CB   1 1 
       16 54912 1 1  98 PRO CD   C -18.666 -56.552  20.946 1.00 . A A . 710 PRO CD   1 1 
       16 54913 1 1  98 PRO CG   C -17.381 -57.315  20.801 1.00 . A A . 710 PRO CG   1 1 
       16 54914 1 1  98 PRO HA   H -17.637 -56.647  18.027 1.00 . A A . 710 PRO HA   1 1 
       16 54915 1 1  98 PRO HB2  H -18.134 -59.025  19.764 1.00 . A A . 710 PRO HB2  1 1 
       16 54916 1 1  98 PRO HB3  H -16.603 -58.400  19.133 1.00 . A A . 710 PRO HB3  1 1 
       16 54917 1 1  98 PRO HD2  H -19.389 -57.128  21.506 1.00 . A A . 710 PRO HD2  1 1 
       16 54918 1 1  98 PRO HD3  H -18.489 -55.598  21.418 1.00 . A A . 710 PRO HD3  1 1 
       16 54919 1 1  98 PRO HG2  H -17.223 -57.958  21.656 1.00 . A A . 710 PRO HG2  1 1 
       16 54920 1 1  98 PRO HG3  H -16.551 -56.635  20.679 1.00 . A A . 710 PRO HG3  1 1 
       16 54921 1 1  98 PRO N    N -19.100 -56.375  19.543 1.00 . A A . 710 PRO N    1 1 
       16 54922 1 1  98 PRO O    O -19.003 -58.100  16.489 1.00 . A A . 710 PRO O    1 1 
       16 54923 1 1  99 GLU C    C -21.983 -58.758  16.625 1.00 . A A . 711 GLU C    1 1 
       16 54924 1 1  99 GLU CA   C -21.093 -59.600  17.531 1.00 . A A . 711 GLU CA   1 1 
       16 54925 1 1  99 GLU CB   C -21.962 -60.443  18.474 1.00 . A A . 711 GLU CB   1 1 
       16 54926 1 1  99 GLU CD   C -20.628 -61.037  20.556 1.00 . A A . 711 GLU CD   1 1 
       16 54927 1 1  99 GLU CG   C -21.194 -61.521  19.232 1.00 . A A . 711 GLU CG   1 1 
       16 54928 1 1  99 GLU H    H -20.267 -58.727  19.272 1.00 . A A . 711 GLU H    1 1 
       16 54929 1 1  99 GLU HA   H -20.499 -60.260  16.917 1.00 . A A . 711 GLU HA   1 1 
       16 54930 1 1  99 GLU HB2  H -22.423 -59.787  19.199 1.00 . A A . 711 GLU HB2  1 1 
       16 54931 1 1  99 GLU HB3  H -22.737 -60.922  17.895 1.00 . A A . 711 GLU HB3  1 1 
       16 54932 1 1  99 GLU HG2  H -21.860 -62.346  19.428 1.00 . A A . 711 GLU HG2  1 1 
       16 54933 1 1  99 GLU HG3  H -20.377 -61.862  18.613 1.00 . A A . 711 GLU HG3  1 1 
       16 54934 1 1  99 GLU N    N -20.177 -58.760  18.295 1.00 . A A . 711 GLU N    1 1 
       16 54935 1 1  99 GLU O    O -22.236 -59.122  15.478 1.00 . A A . 711 GLU O    1 1 
       16 54936 1 1  99 GLU OE1  O -20.665 -59.812  20.810 1.00 . A A . 711 GLU OE1  1 1 
       16 54937 1 1  99 GLU OE2  O -20.150 -61.883  21.339 1.00 . A A . 711 GLU OE2  1 1 
       16 54938 1 1 100 SER C    C -22.612 -56.169  15.158 1.00 . A A . 712 SER C    1 1 
       16 54939 1 1 100 SER CA   C -23.322 -56.728  16.389 1.00 . A A . 712 SER CA   1 1 
       16 54940 1 1 100 SER CB   C -23.797 -55.578  17.278 1.00 . A A . 712 SER CB   1 1 
       16 54941 1 1 100 SER H    H -22.181 -57.381  18.061 1.00 . A A . 712 SER H    1 1 
       16 54942 1 1 100 SER HA   H -24.178 -57.301  16.067 1.00 . A A . 712 SER HA   1 1 
       16 54943 1 1 100 SER HB2  H -22.940 -55.052  17.672 1.00 . A A . 712 SER HB2  1 1 
       16 54944 1 1 100 SER HB3  H -24.396 -54.898  16.691 1.00 . A A . 712 SER HB3  1 1 
       16 54945 1 1 100 SER HG   H -25.509 -56.018  18.129 1.00 . A A . 712 SER HG   1 1 
       16 54946 1 1 100 SER N    N -22.444 -57.622  17.147 1.00 . A A . 712 SER N    1 1 
       16 54947 1 1 100 SER O    O -23.173 -56.152  14.062 1.00 . A A . 712 SER O    1 1 
       16 54948 1 1 100 SER OG   O -24.577 -56.057  18.361 1.00 . A A . 712 SER OG   1 1 
       16 54949 1 1 101 PHE C    C -20.338 -56.224  13.189 1.00 . A A . 713 PHE C    1 1 
       16 54950 1 1 101 PHE CA   C -20.573 -55.165  14.268 1.00 . A A . 713 PHE CA   1 1 
       16 54951 1 1 101 PHE CB   C -19.237 -54.655  14.825 1.00 . A A . 713 PHE CB   1 1 
       16 54952 1 1 101 PHE CD1  C -18.559 -52.875  13.193 1.00 . A A . 713 PHE CD1  1 1 
       16 54953 1 1 101 PHE CD2  C -17.173 -54.803  13.408 1.00 . A A . 713 PHE CD2  1 1 
       16 54954 1 1 101 PHE CE1  C -17.699 -52.360  12.242 1.00 . A A . 713 PHE CE1  1 1 
       16 54955 1 1 101 PHE CE2  C -16.312 -54.293  12.458 1.00 . A A . 713 PHE CE2  1 1 
       16 54956 1 1 101 PHE CG   C -18.306 -54.101  13.786 1.00 . A A . 713 PHE CG   1 1 
       16 54957 1 1 101 PHE CZ   C -16.574 -53.072  11.875 1.00 . A A . 713 PHE CZ   1 1 
       16 54958 1 1 101 PHE H    H -21.029 -55.671  16.276 1.00 . A A . 713 PHE H    1 1 
       16 54959 1 1 101 PHE HA   H -21.110 -54.332  13.832 1.00 . A A . 713 PHE HA   1 1 
       16 54960 1 1 101 PHE HB2  H -19.433 -53.873  15.542 1.00 . A A . 713 PHE HB2  1 1 
       16 54961 1 1 101 PHE HB3  H -18.733 -55.470  15.323 1.00 . A A . 713 PHE HB3  1 1 
       16 54962 1 1 101 PHE HD1  H -19.439 -52.320  13.479 1.00 . A A . 713 PHE HD1  1 1 
       16 54963 1 1 101 PHE HD2  H -16.966 -55.760  13.863 1.00 . A A . 713 PHE HD2  1 1 
       16 54964 1 1 101 PHE HE1  H -17.907 -51.403  11.787 1.00 . A A . 713 PHE HE1  1 1 
       16 54965 1 1 101 PHE HE2  H -15.431 -54.851  12.172 1.00 . A A . 713 PHE HE2  1 1 
       16 54966 1 1 101 PHE HZ   H -15.900 -52.672  11.133 1.00 . A A . 713 PHE HZ   1 1 
       16 54967 1 1 101 PHE N    N -21.382 -55.705  15.355 1.00 . A A . 713 PHE N    1 1 
       16 54968 1 1 101 PHE O    O -20.536 -55.968  12.000 1.00 . A A . 713 PHE O    1 1 
       16 54969 1 1 102 LEU C    C -20.903 -58.961  11.924 1.00 . A A . 714 LEU C    1 1 
       16 54970 1 1 102 LEU CA   C -19.656 -58.528  12.707 1.00 . A A . 714 LEU CA   1 1 
       16 54971 1 1 102 LEU CB   C -19.098 -59.719  13.495 1.00 . A A . 714 LEU CB   1 1 
       16 54972 1 1 102 LEU CD1  C -17.695 -60.674  11.639 1.00 . A A . 714 LEU CD1  1 1 
       16 54973 1 1 102 LEU CD2  C -18.345 -62.111  13.579 1.00 . A A . 714 LEU CD2  1 1 
       16 54974 1 1 102 LEU CG   C -18.774 -60.969  12.668 1.00 . A A . 714 LEU CG   1 1 
       16 54975 1 1 102 LEU H    H -19.789 -57.557  14.583 1.00 . A A . 714 LEU H    1 1 
       16 54976 1 1 102 LEU HA   H -18.908 -58.197  12.004 1.00 . A A . 714 LEU HA   1 1 
       16 54977 1 1 102 LEU HB2  H -18.192 -59.400  13.991 1.00 . A A . 714 LEU HB2  1 1 
       16 54978 1 1 102 LEU HB3  H -19.821 -59.992  14.249 1.00 . A A . 714 LEU HB3  1 1 
       16 54979 1 1 102 LEU HD11 H -17.461 -61.576  11.096 1.00 . A A . 714 LEU HD11 1 1 
       16 54980 1 1 102 LEU HD12 H -16.807 -60.316  12.141 1.00 . A A . 714 LEU HD12 1 1 
       16 54981 1 1 102 LEU HD13 H -18.048 -59.921  10.952 1.00 . A A . 714 LEU HD13 1 1 
       16 54982 1 1 102 LEU HD21 H -19.131 -62.320  14.290 1.00 . A A . 714 LEU HD21 1 1 
       16 54983 1 1 102 LEU HD22 H -17.447 -61.830  14.108 1.00 . A A . 714 LEU HD22 1 1 
       16 54984 1 1 102 LEU HD23 H -18.153 -62.992  12.985 1.00 . A A . 714 LEU HD23 1 1 
       16 54985 1 1 102 LEU HG   H -19.664 -61.281  12.138 1.00 . A A . 714 LEU HG   1 1 
       16 54986 1 1 102 LEU N    N -19.929 -57.417  13.619 1.00 . A A . 714 LEU N    1 1 
       16 54987 1 1 102 LEU O    O -20.832 -59.170  10.712 1.00 . A A . 714 LEU O    1 1 
       16 54988 1 1 103 GLN C    C -23.773 -58.519  10.933 1.00 . A A . 715 GLN C    1 1 
       16 54989 1 1 103 GLN CA   C -23.279 -59.528  11.966 1.00 . A A . 715 GLN CA   1 1 
       16 54990 1 1 103 GLN CB   C -24.374 -59.783  13.006 1.00 . A A . 715 GLN CB   1 1 
       16 54991 1 1 103 GLN CD   C -24.032 -62.289  13.093 1.00 . A A . 715 GLN CD   1 1 
       16 54992 1 1 103 GLN CG   C -24.116 -60.999  13.885 1.00 . A A . 715 GLN CG   1 1 
       16 54993 1 1 103 GLN H    H -22.049 -58.868  13.573 1.00 . A A . 715 GLN H    1 1 
       16 54994 1 1 103 GLN HA   H -23.067 -60.457  11.456 1.00 . A A . 715 GLN HA   1 1 
       16 54995 1 1 103 GLN HB2  H -24.457 -58.915  13.643 1.00 . A A . 715 GLN HB2  1 1 
       16 54996 1 1 103 GLN HB3  H -25.313 -59.931  12.491 1.00 . A A . 715 GLN HB3  1 1 
       16 54997 1 1 103 GLN HE21 H -22.334 -62.773  14.004 1.00 . A A . 715 GLN HE21 1 1 
       16 54998 1 1 103 GLN HE22 H -22.910 -63.907  12.837 1.00 . A A . 715 GLN HE22 1 1 
       16 54999 1 1 103 GLN HG2  H -23.183 -60.855  14.409 1.00 . A A . 715 GLN HG2  1 1 
       16 55000 1 1 103 GLN HG3  H -24.921 -61.085  14.601 1.00 . A A . 715 GLN HG3  1 1 
       16 55001 1 1 103 GLN N    N -22.038 -59.093  12.614 1.00 . A A . 715 GLN N    1 1 
       16 55002 1 1 103 GLN NE2  N -22.986 -63.068  13.336 1.00 . A A . 715 GLN NE2  1 1 
       16 55003 1 1 103 GLN O    O -24.215 -58.902   9.850 1.00 . A A . 715 GLN O    1 1 
       16 55004 1 1 103 GLN OE1  O -24.898 -62.585  12.272 1.00 . A A . 715 GLN OE1  1 1 
       16 55005 1 1 104 GLN C    C -23.299 -56.170   9.071 1.00 . A A . 716 GLN C    1 1 
       16 55006 1 1 104 GLN CA   C -24.133 -56.180  10.349 1.00 . A A . 716 GLN CA   1 1 
       16 55007 1 1 104 GLN CB   C -24.066 -54.812  11.035 1.00 . A A . 716 GLN CB   1 1 
       16 55008 1 1 104 GLN CD   C -26.318 -55.250  12.142 1.00 . A A . 716 GLN CD   1 1 
       16 55009 1 1 104 GLN CG   C -25.428 -54.247  11.429 1.00 . A A . 716 GLN CG   1 1 
       16 55010 1 1 104 GLN H    H -23.316 -56.986  12.138 1.00 . A A . 716 GLN H    1 1 
       16 55011 1 1 104 GLN HA   H -25.159 -56.389  10.087 1.00 . A A . 716 GLN HA   1 1 
       16 55012 1 1 104 GLN HB2  H -23.468 -54.901  11.929 1.00 . A A . 716 GLN HB2  1 1 
       16 55013 1 1 104 GLN HB3  H -23.592 -54.111  10.364 1.00 . A A . 716 GLN HB3  1 1 
       16 55014 1 1 104 GLN HE21 H -24.930 -55.553  13.534 1.00 . A A . 716 GLN HE21 1 1 
       16 55015 1 1 104 GLN HE22 H -26.390 -56.459  13.715 1.00 . A A . 716 GLN HE22 1 1 
       16 55016 1 1 104 GLN HG2  H -25.275 -53.403  12.084 1.00 . A A . 716 GLN HG2  1 1 
       16 55017 1 1 104 GLN HG3  H -25.935 -53.915  10.535 1.00 . A A . 716 GLN HG3  1 1 
       16 55018 1 1 104 GLN N    N -23.686 -57.232  11.261 1.00 . A A . 716 GLN N    1 1 
       16 55019 1 1 104 GLN NE2  N -25.830 -55.810  13.241 1.00 . A A . 716 GLN NE2  1 1 
       16 55020 1 1 104 GLN O    O -23.845 -56.093   7.968 1.00 . A A . 716 GLN O    1 1 
       16 55021 1 1 104 GLN OE1  O -27.436 -55.519  11.708 1.00 . A A . 716 GLN OE1  1 1 
       16 55022 1 1 105 VAL C    C -21.300 -57.512   7.226 1.00 . A A . 717 VAL C    1 1 
       16 55023 1 1 105 VAL CA   C -21.077 -56.262   8.081 1.00 . A A . 717 VAL CA   1 1 
       16 55024 1 1 105 VAL CB   C -19.596 -56.201   8.535 1.00 . A A . 717 VAL CB   1 1 
       16 55025 1 1 105 VAL CG1  C -18.647 -56.430   7.366 1.00 . A A . 717 VAL CG1  1 1 
       16 55026 1 1 105 VAL CG2  C -19.300 -54.870   9.211 1.00 . A A . 717 VAL CG2  1 1 
       16 55027 1 1 105 VAL H    H -21.607 -56.293  10.133 1.00 . A A . 717 VAL H    1 1 
       16 55028 1 1 105 VAL HA   H -21.284 -55.388   7.482 1.00 . A A . 717 VAL HA   1 1 
       16 55029 1 1 105 VAL HB   H -19.433 -56.987   9.259 1.00 . A A . 717 VAL HB   1 1 
       16 55030 1 1 105 VAL HG11 H -19.157 -56.992   6.595 1.00 . A A . 717 VAL HG11 1 1 
       16 55031 1 1 105 VAL HG12 H -17.784 -56.984   7.704 1.00 . A A . 717 VAL HG12 1 1 
       16 55032 1 1 105 VAL HG13 H -18.332 -55.477   6.967 1.00 . A A . 717 VAL HG13 1 1 
       16 55033 1 1 105 VAL HG21 H -19.640 -54.902  10.237 1.00 . A A . 717 VAL HG21 1 1 
       16 55034 1 1 105 VAL HG22 H -19.814 -54.078   8.687 1.00 . A A . 717 VAL HG22 1 1 
       16 55035 1 1 105 VAL HG23 H -18.237 -54.683   9.190 1.00 . A A . 717 VAL HG23 1 1 
       16 55036 1 1 105 VAL N    N -21.981 -56.246   9.226 1.00 . A A . 717 VAL N    1 1 
       16 55037 1 1 105 VAL O    O -21.381 -57.429   5.999 1.00 . A A . 717 VAL O    1 1 
       16 55038 1 1 106 THR C    C -22.925 -59.957   6.401 1.00 . A A . 718 THR C    1 1 
       16 55039 1 1 106 THR CA   C -21.615 -59.935   7.196 1.00 . A A . 718 THR CA   1 1 
       16 55040 1 1 106 THR CB   C -21.603 -61.113   8.194 1.00 . A A . 718 THR CB   1 1 
       16 55041 1 1 106 THR CG2  C -21.828 -62.441   7.483 1.00 . A A . 718 THR CG2  1 1 
       16 55042 1 1 106 THR H    H -21.358 -58.656   8.868 1.00 . A A . 718 THR H    1 1 
       16 55043 1 1 106 THR HA   H -20.784 -60.065   6.518 1.00 . A A . 718 THR HA   1 1 
       16 55044 1 1 106 THR HB   H -22.396 -60.967   8.914 1.00 . A A . 718 THR HB   1 1 
       16 55045 1 1 106 THR HG1  H -20.351 -60.508   9.598 1.00 . A A . 718 THR HG1  1 1 
       16 55046 1 1 106 THR HG21 H -22.360 -63.115   8.139 1.00 . A A . 718 THR HG21 1 1 
       16 55047 1 1 106 THR HG22 H -20.873 -62.874   7.220 1.00 . A A . 718 THR HG22 1 1 
       16 55048 1 1 106 THR HG23 H -22.409 -62.276   6.588 1.00 . A A . 718 THR HG23 1 1 
       16 55049 1 1 106 THR N    N -21.416 -58.664   7.888 1.00 . A A . 718 THR N    1 1 
       16 55050 1 1 106 THR O    O -22.942 -60.353   5.235 1.00 . A A . 718 THR O    1 1 
       16 55051 1 1 106 THR OG1  O -20.345 -61.154   8.879 1.00 . A A . 718 THR OG1  1 1 
       16 55052 1 1 107 MET C    C -25.328 -58.557   5.174 1.00 . A A . 719 MET C    1 1 
       16 55053 1 1 107 MET CA   C -25.326 -59.494   6.380 1.00 . A A . 719 MET CA   1 1 
       16 55054 1 1 107 MET CB   C -26.421 -59.086   7.369 1.00 . A A . 719 MET CB   1 1 
       16 55055 1 1 107 MET CE   C -26.101 -62.822   7.920 1.00 . A A . 719 MET CE   1 1 
       16 55056 1 1 107 MET CG   C -27.179 -60.266   7.963 1.00 . A A . 719 MET CG   1 1 
       16 55057 1 1 107 MET H    H -23.939 -59.224   7.971 1.00 . A A . 719 MET H    1 1 
       16 55058 1 1 107 MET HA   H -25.531 -60.491   6.021 1.00 . A A . 719 MET HA   1 1 
       16 55059 1 1 107 MET HB2  H -25.969 -58.532   8.178 1.00 . A A . 719 MET HB2  1 1 
       16 55060 1 1 107 MET HB3  H -27.130 -58.450   6.859 1.00 . A A . 719 MET HB3  1 1 
       16 55061 1 1 107 MET HE1  H -25.622 -62.596   6.979 1.00 . A A . 719 MET HE1  1 1 
       16 55062 1 1 107 MET HE2  H -27.112 -63.154   7.738 1.00 . A A . 719 MET HE2  1 1 
       16 55063 1 1 107 MET HE3  H -25.552 -63.603   8.426 1.00 . A A . 719 MET HE3  1 1 
       16 55064 1 1 107 MET HG2  H -27.967 -59.886   8.594 1.00 . A A . 719 MET HG2  1 1 
       16 55065 1 1 107 MET HG3  H -27.612 -60.840   7.156 1.00 . A A . 719 MET HG3  1 1 
       16 55066 1 1 107 MET N    N -24.015 -59.518   7.034 1.00 . A A . 719 MET N    1 1 
       16 55067 1 1 107 MET O    O -25.908 -58.880   4.137 1.00 . A A . 719 MET O    1 1 
       16 55068 1 1 107 MET SD   S -26.129 -61.353   8.946 1.00 . A A . 719 MET SD   1 1 
       16 55069 1 1 108 GLY C    C -23.873 -57.077   3.008 1.00 . A A . 720 GLY C    1 1 
       16 55070 1 1 108 GLY CA   C -24.604 -56.473   4.194 1.00 . A A . 720 GLY CA   1 1 
       16 55071 1 1 108 GLY H    H -24.265 -57.176   6.169 1.00 . A A . 720 GLY H    1 1 
       16 55072 1 1 108 GLY HA2  H -25.607 -56.205   3.890 1.00 . A A . 720 GLY HA2  1 1 
       16 55073 1 1 108 GLY HA3  H -24.083 -55.584   4.513 1.00 . A A . 720 GLY HA3  1 1 
       16 55074 1 1 108 GLY N    N -24.681 -57.402   5.308 1.00 . A A . 720 GLY N    1 1 
       16 55075 1 1 108 GLY O    O -24.275 -56.896   1.856 1.00 . A A . 720 GLY O    1 1 
       16 55076 1 1 109 LEU C    C -22.753 -59.575   1.561 1.00 . A A . 721 LEU C    1 1 
       16 55077 1 1 109 LEU CA   C -21.988 -58.457   2.270 1.00 . A A . 721 LEU CA   1 1 
       16 55078 1 1 109 LEU CB   C -20.701 -59.021   2.875 1.00 . A A . 721 LEU CB   1 1 
       16 55079 1 1 109 LEU CD1  C -18.525 -58.652   4.063 1.00 . A A . 721 LEU CD1  1 1 
       16 55080 1 1 109 LEU CD2  C -19.280 -57.033   2.308 1.00 . A A . 721 LEU CD2  1 1 
       16 55081 1 1 109 LEU CG   C -19.723 -57.976   3.415 1.00 . A A . 721 LEU CG   1 1 
       16 55082 1 1 109 LEU H    H -22.532 -57.905   4.243 1.00 . A A . 721 LEU H    1 1 
       16 55083 1 1 109 LEU HA   H -21.726 -57.707   1.540 1.00 . A A . 721 LEU HA   1 1 
       16 55084 1 1 109 LEU HB2  H -20.970 -59.686   3.684 1.00 . A A . 721 LEU HB2  1 1 
       16 55085 1 1 109 LEU HB3  H -20.194 -59.596   2.114 1.00 . A A . 721 LEU HB3  1 1 
       16 55086 1 1 109 LEU HD11 H -18.456 -59.671   3.715 1.00 . A A . 721 LEU HD11 1 1 
       16 55087 1 1 109 LEU HD12 H -18.645 -58.645   5.136 1.00 . A A . 721 LEU HD12 1 1 
       16 55088 1 1 109 LEU HD13 H -17.625 -58.119   3.798 1.00 . A A . 721 LEU HD13 1 1 
       16 55089 1 1 109 LEU HD21 H -18.368 -56.533   2.606 1.00 . A A . 721 LEU HD21 1 1 
       16 55090 1 1 109 LEU HD22 H -20.050 -56.298   2.131 1.00 . A A . 721 LEU HD22 1 1 
       16 55091 1 1 109 LEU HD23 H -19.103 -57.595   1.404 1.00 . A A . 721 LEU HD23 1 1 
       16 55092 1 1 109 LEU HG   H -20.222 -57.388   4.176 1.00 . A A . 721 LEU HG   1 1 
       16 55093 1 1 109 LEU N    N -22.795 -57.805   3.301 1.00 . A A . 721 LEU N    1 1 
       16 55094 1 1 109 LEU O    O -22.613 -59.759   0.354 1.00 . A A . 721 LEU O    1 1 
       16 55095 1 1 110 THR C    C -25.411 -60.944   0.778 1.00 . A A . 722 THR C    1 1 
       16 55096 1 1 110 THR CA   C -24.323 -61.434   1.735 1.00 . A A . 722 THR CA   1 1 
       16 55097 1 1 110 THR CB   C -24.960 -62.329   2.821 1.00 . A A . 722 THR CB   1 1 
       16 55098 1 1 110 THR CG2  C -23.889 -63.004   3.666 1.00 . A A . 722 THR CG2  1 1 
       16 55099 1 1 110 THR H    H -23.627 -60.143   3.276 1.00 . A A . 722 THR H    1 1 
       16 55100 1 1 110 THR HA   H -23.630 -62.043   1.173 1.00 . A A . 722 THR HA   1 1 
       16 55101 1 1 110 THR HB   H -25.543 -63.096   2.332 1.00 . A A . 722 THR HB   1 1 
       16 55102 1 1 110 THR HG1  H -25.699 -60.621   3.503 1.00 . A A . 722 THR HG1  1 1 
       16 55103 1 1 110 THR HG21 H -24.355 -63.691   4.356 1.00 . A A . 722 THR HG21 1 1 
       16 55104 1 1 110 THR HG22 H -23.341 -62.254   4.218 1.00 . A A . 722 THR HG22 1 1 
       16 55105 1 1 110 THR HG23 H -23.210 -63.545   3.023 1.00 . A A . 722 THR HG23 1 1 
       16 55106 1 1 110 THR N    N -23.556 -60.327   2.313 1.00 . A A . 722 THR N    1 1 
       16 55107 1 1 110 THR O    O -25.852 -61.686  -0.097 1.00 . A A . 722 THR O    1 1 
       16 55108 1 1 110 THR OG1  O -25.827 -61.562   3.669 1.00 . A A . 722 THR OG1  1 1 
       16 55109 1 1 111 SER C    C -26.255 -58.446  -1.144 1.00 . A A . 723 SER C    1 1 
       16 55110 1 1 111 SER CA   C -26.875 -59.133   0.078 1.00 . A A . 723 SER CA   1 1 
       16 55111 1 1 111 SER CB   C -27.763 -58.159   0.860 1.00 . A A . 723 SER CB   1 1 
       16 55112 1 1 111 SER H    H -25.474 -59.155   1.673 1.00 . A A . 723 SER H    1 1 
       16 55113 1 1 111 SER HA   H -27.487 -59.954  -0.270 1.00 . A A . 723 SER HA   1 1 
       16 55114 1 1 111 SER HB2  H -28.553 -57.802   0.216 1.00 . A A . 723 SER HB2  1 1 
       16 55115 1 1 111 SER HB3  H -28.195 -58.671   1.707 1.00 . A A . 723 SER HB3  1 1 
       16 55116 1 1 111 SER HG   H -26.095 -57.275   1.413 1.00 . A A . 723 SER HG   1 1 
       16 55117 1 1 111 SER N    N -25.848 -59.700   0.947 1.00 . A A . 723 SER N    1 1 
       16 55118 1 1 111 SER O    O -26.971 -57.974  -2.028 1.00 . A A . 723 SER O    1 1 
       16 55119 1 1 111 SER OG   O -27.026 -57.041   1.331 1.00 . A A . 723 SER OG   1 1 
       16 55120 1 1 112 LEU C    C -24.373 -58.552  -3.580 1.00 . A A . 724 LEU C    1 1 
       16 55121 1 1 112 LEU CA   C -24.190 -57.763  -2.283 1.00 . A A . 724 LEU CA   1 1 
       16 55122 1 1 112 LEU CB   C -22.702 -57.660  -1.924 1.00 . A A . 724 LEU CB   1 1 
       16 55123 1 1 112 LEU CD1  C -21.024 -55.822  -2.198 1.00 . A A . 724 LEU CD1  1 1 
       16 55124 1 1 112 LEU CD2  C -20.900 -57.842  -3.662 1.00 . A A . 724 LEU CD2  1 1 
       16 55125 1 1 112 LEU CG   C -21.829 -56.892  -2.919 1.00 . A A . 724 LEU CG   1 1 
       16 55126 1 1 112 LEU H    H -24.415 -58.772  -0.430 1.00 . A A . 724 LEU H    1 1 
       16 55127 1 1 112 LEU HA   H -24.584 -56.767  -2.430 1.00 . A A . 724 LEU HA   1 1 
       16 55128 1 1 112 LEU HB2  H -22.621 -57.176  -0.962 1.00 . A A . 724 LEU HB2  1 1 
       16 55129 1 1 112 LEU HB3  H -22.309 -58.663  -1.834 1.00 . A A . 724 LEU HB3  1 1 
       16 55130 1 1 112 LEU HD11 H -21.692 -55.063  -1.821 1.00 . A A . 724 LEU HD11 1 1 
       16 55131 1 1 112 LEU HD12 H -20.322 -55.375  -2.887 1.00 . A A . 724 LEU HD12 1 1 
       16 55132 1 1 112 LEU HD13 H -20.486 -56.269  -1.376 1.00 . A A . 724 LEU HD13 1 1 
       16 55133 1 1 112 LEU HD21 H -20.174 -57.271  -4.222 1.00 . A A . 724 LEU HD21 1 1 
       16 55134 1 1 112 LEU HD22 H -21.478 -58.452  -4.341 1.00 . A A . 724 LEU HD22 1 1 
       16 55135 1 1 112 LEU HD23 H -20.389 -58.476  -2.953 1.00 . A A . 724 LEU HD23 1 1 
       16 55136 1 1 112 LEU HG   H -22.462 -56.403  -3.647 1.00 . A A . 724 LEU HG   1 1 
       16 55137 1 1 112 LEU N    N -24.924 -58.384  -1.175 1.00 . A A . 724 LEU N    1 1 
       16 55138 1 1 112 LEU O    O -24.559 -57.972  -4.650 1.00 . A A . 724 LEU O    1 1 
       16 55139 1 1 113 ALA C    C -25.179 -62.043  -4.261 1.00 . A A . 725 ALA C    1 1 
       16 55140 1 1 113 ALA CA   C -24.483 -60.742  -4.640 1.00 . A A . 725 ALA CA   1 1 
       16 55141 1 1 113 ALA CB   C -23.127 -61.033  -5.270 1.00 . A A . 725 ALA CB   1 1 
       16 55142 1 1 113 ALA H    H -24.198 -60.285  -2.595 1.00 . A A . 725 ALA H    1 1 
       16 55143 1 1 113 ALA HA   H -25.088 -60.216  -5.366 1.00 . A A . 725 ALA HA   1 1 
       16 55144 1 1 113 ALA HB1  H -22.641 -61.831  -4.726 1.00 . A A . 725 ALA HB1  1 1 
       16 55145 1 1 113 ALA HB2  H -22.514 -60.145  -5.230 1.00 . A A . 725 ALA HB2  1 1 
       16 55146 1 1 113 ALA HB3  H -23.264 -61.331  -6.298 1.00 . A A . 725 ALA HB3  1 1 
       16 55147 1 1 113 ALA N    N -24.329 -59.878  -3.477 1.00 . A A . 725 ALA N    1 1 
       16 55148 1 1 113 ALA O    O -25.137 -62.462  -3.106 1.00 . A A . 725 ALA O    1 1 
       16 55149 1 1 114 THR C    C -25.564 -65.086  -4.759 1.00 . A A . 726 THR C    1 1 
       16 55150 1 1 114 THR CA   C -26.531 -63.931  -5.015 1.00 . A A . 726 THR CA   1 1 
       16 55151 1 1 114 THR CB   C -27.435 -64.281  -6.213 1.00 . A A . 726 THR CB   1 1 
       16 55152 1 1 114 THR CG2  C -28.531 -63.240  -6.390 1.00 . A A . 726 THR CG2  1 1 
       16 55153 1 1 114 THR H    H -25.819 -62.287  -6.140 1.00 . A A . 726 THR H    1 1 
       16 55154 1 1 114 THR HA   H -27.157 -63.804  -4.144 1.00 . A A . 726 THR HA   1 1 
       16 55155 1 1 114 THR HB   H -27.896 -65.242  -6.027 1.00 . A A . 726 THR HB   1 1 
       16 55156 1 1 114 THR HG1  H -26.255 -65.237  -7.478 1.00 . A A . 726 THR HG1  1 1 
       16 55157 1 1 114 THR HG21 H -29.471 -63.645  -6.046 1.00 . A A . 726 THR HG21 1 1 
       16 55158 1 1 114 THR HG22 H -28.613 -62.979  -7.435 1.00 . A A . 726 THR HG22 1 1 
       16 55159 1 1 114 THR HG23 H -28.286 -62.359  -5.818 1.00 . A A . 726 THR HG23 1 1 
       16 55160 1 1 114 THR N    N -25.820 -62.674  -5.241 1.00 . A A . 726 THR N    1 1 
       16 55161 1 1 114 THR O    O -25.912 -66.065  -4.100 1.00 . A A . 726 THR O    1 1 
       16 55162 1 1 114 THR OG1  O -26.652 -64.363  -7.412 1.00 . A A . 726 THR OG1  1 1 
       16 55163 1 1 115 SER C    C -22.126 -65.445  -4.377 1.00 . A A . 727 SER C    1 1 
       16 55164 1 1 115 SER CA   C -23.340 -66.002  -5.114 1.00 . A A . 727 SER CA   1 1 
       16 55165 1 1 115 SER CB   C -22.915 -66.559  -6.473 1.00 . A A . 727 SER CB   1 1 
       16 55166 1 1 115 SER H    H -24.128 -64.162  -5.797 1.00 . A A . 727 SER H    1 1 
       16 55167 1 1 115 SER HA   H -23.775 -66.796  -4.525 1.00 . A A . 727 SER HA   1 1 
       16 55168 1 1 115 SER HB2  H -22.519 -65.757  -7.081 1.00 . A A . 727 SER HB2  1 1 
       16 55169 1 1 115 SER HB3  H -22.152 -67.311  -6.331 1.00 . A A . 727 SER HB3  1 1 
       16 55170 1 1 115 SER HG   H -23.700 -67.604  -7.936 1.00 . A A . 727 SER HG   1 1 
       16 55171 1 1 115 SER N    N -24.350 -64.967  -5.286 1.00 . A A . 727 SER N    1 1 
       16 55172 1 1 115 SER O    O -21.707 -64.316  -4.626 1.00 . A A . 727 SER O    1 1 
       16 55173 1 1 115 SER OG   O -24.013 -67.146  -7.152 1.00 . A A . 727 SER OG   1 1 
       16 55174 1 1 116 ALA C    C -19.189 -65.599  -3.577 1.00 . A A . 728 ALA C    1 1 
       16 55175 1 1 116 ALA CA   C -20.405 -65.839  -2.684 1.00 . A A . 728 ALA CA   1 1 
       16 55176 1 1 116 ALA CB   C -20.087 -66.890  -1.630 1.00 . A A . 728 ALA CB   1 1 
       16 55177 1 1 116 ALA H    H -21.967 -67.128  -3.306 1.00 . A A . 728 ALA H    1 1 
       16 55178 1 1 116 ALA HA   H -20.649 -64.919  -2.174 1.00 . A A . 728 ALA HA   1 1 
       16 55179 1 1 116 ALA HB1  H -19.945 -67.848  -2.107 1.00 . A A . 728 ALA HB1  1 1 
       16 55180 1 1 116 ALA HB2  H -20.904 -66.955  -0.927 1.00 . A A . 728 ALA HB2  1 1 
       16 55181 1 1 116 ALA HB3  H -19.183 -66.611  -1.107 1.00 . A A . 728 ALA HB3  1 1 
       16 55182 1 1 116 ALA N    N -21.574 -66.245  -3.463 1.00 . A A . 728 ALA N    1 1 
       16 55183 1 1 116 ALA O    O -18.430 -64.651  -3.370 1.00 . A A . 728 ALA O    1 1 
       16 55184 1 1 117 GLN C    C -18.381 -66.408  -6.939 1.00 . A A . 729 GLN C    1 1 
       16 55185 1 1 117 GLN CA   C -17.891 -66.346  -5.497 1.00 . A A . 729 GLN CA   1 1 
       16 55186 1 1 117 GLN CB   C -16.864 -67.456  -5.244 1.00 . A A . 729 GLN CB   1 1 
       16 55187 1 1 117 GLN CD   C -15.022 -68.362  -3.771 1.00 . A A . 729 GLN CD   1 1 
       16 55188 1 1 117 GLN CG   C -16.018 -67.241  -3.997 1.00 . A A . 729 GLN CG   1 1 
       16 55189 1 1 117 GLN H    H -19.653 -67.192  -4.688 1.00 . A A . 729 GLN H    1 1 
       16 55190 1 1 117 GLN HA   H -17.421 -65.387  -5.330 1.00 . A A . 729 GLN HA   1 1 
       16 55191 1 1 117 GLN HB2  H -17.385 -68.396  -5.139 1.00 . A A . 729 GLN HB2  1 1 
       16 55192 1 1 117 GLN HB3  H -16.201 -67.516  -6.095 1.00 . A A . 729 GLN HB3  1 1 
       16 55193 1 1 117 GLN HE21 H -15.231 -68.192  -1.798 1.00 . A A . 729 GLN HE21 1 1 
       16 55194 1 1 117 GLN HE22 H -14.128 -69.408  -2.340 1.00 . A A . 729 GLN HE22 1 1 
       16 55195 1 1 117 GLN HG2  H -15.476 -66.313  -4.100 1.00 . A A . 729 GLN HG2  1 1 
       16 55196 1 1 117 GLN HG3  H -16.672 -67.180  -3.139 1.00 . A A . 729 GLN HG3  1 1 
       16 55197 1 1 117 GLN N    N -19.010 -66.463  -4.569 1.00 . A A . 729 GLN N    1 1 
       16 55198 1 1 117 GLN NE2  N -14.768 -68.687  -2.509 1.00 . A A . 729 GLN NE2  1 1 
       16 55199 1 1 117 GLN O    O -17.644 -65.949  -7.836 1.00 . A A . 729 GLN O    1 1 
       16 55200 1 1 117 GLN OXT  O -19.500 -66.920  -7.158 1.00 . A A . 729 GLN OXT  1 1 
       16 55201 1 1 117 GLN OE1  O -14.479 -68.924  -4.720 1.00 . A A . 729 GLN OE1  1 1 
       16 55202 2 2   1 MET C    C -13.590 -60.731  26.454 1.00 . B B .   1 MET C    1 1 
       16 55203 2 2   1 MET CA   C -14.351 -60.951  27.757 1.00 . B B .   1 MET CA   1 1 
       16 55204 2 2   1 MET CB   C -13.942 -62.289  28.376 1.00 . B B .   1 MET CB   1 1 
       16 55205 2 2   1 MET CE   C -14.530 -63.894  32.183 1.00 . B B .   1 MET CE   1 1 
       16 55206 2 2   1 MET CG   C -14.412 -62.466  29.811 1.00 . B B .   1 MET CG   1 1 
       16 55207 2 2   1 MET H1   H -16.074 -60.091  26.947 1.00 . B B .   1 MET H1   1 1 
       16 55208 2 2   1 MET H2   H -16.327 -60.870  28.427 1.00 . B B .   1 MET H2   1 1 
       16 55209 2 2   1 MET H3   H -16.119 -61.783  27.020 1.00 . B B .   1 MET H3   1 1 
       16 55210 2 2   1 MET HA   H -14.102 -60.152  28.442 1.00 . B B .   1 MET HA   1 1 
       16 55211 2 2   1 MET HB2  H -14.357 -63.089  27.782 1.00 . B B .   1 MET HB2  1 1 
       16 55212 2 2   1 MET HB3  H -12.865 -62.363  28.362 1.00 . B B .   1 MET HB3  1 1 
       16 55213 2 2   1 MET HE1  H -13.945 -63.137  32.684 1.00 . B B .   1 MET HE1  1 1 
       16 55214 2 2   1 MET HE2  H -14.420 -64.836  32.702 1.00 . B B .   1 MET HE2  1 1 
       16 55215 2 2   1 MET HE3  H -15.569 -63.602  32.183 1.00 . B B .   1 MET HE3  1 1 
       16 55216 2 2   1 MET HG2  H -13.968 -61.693  30.420 1.00 . B B .   1 MET HG2  1 1 
       16 55217 2 2   1 MET HG3  H -15.488 -62.368  29.838 1.00 . B B .   1 MET HG3  1 1 
       16 55218 2 2   1 MET N    N -15.821 -60.922  27.520 1.00 . B B .   1 MET N    1 1 
       16 55219 2 2   1 MET O    O -12.376 -60.529  26.464 1.00 . B B .   1 MET O    1 1 
       16 55220 2 2   1 MET SD   S -13.959 -64.072  30.495 1.00 . B B .   1 MET SD   1 1 
       16 55221 2 2   2 ALA C    C -12.567 -61.504  23.737 1.00 . B B .   2 ALA C    1 1 
       16 55222 2 2   2 ALA CA   C -13.768 -60.584  23.998 1.00 . B B .   2 ALA CA   1 1 
       16 55223 2 2   2 ALA CB   C -13.379 -59.126  23.784 1.00 . B B .   2 ALA CB   1 1 
       16 55224 2 2   2 ALA H    H -15.294 -60.928  25.432 1.00 . B B .   2 ALA H    1 1 
       16 55225 2 2   2 ALA HA   H -14.543 -60.824  23.285 1.00 . B B .   2 ALA HA   1 1 
       16 55226 2 2   2 ALA HB1  H -13.543 -58.856  22.751 1.00 . B B .   2 ALA HB1  1 1 
       16 55227 2 2   2 ALA HB2  H -12.335 -58.994  24.028 1.00 . B B .   2 ALA HB2  1 1 
       16 55228 2 2   2 ALA HB3  H -13.979 -58.495  24.423 1.00 . B B .   2 ALA HB3  1 1 
       16 55229 2 2   2 ALA N    N -14.331 -60.770  25.342 1.00 . B B .   2 ALA N    1 1 
       16 55230 2 2   2 ALA O    O -11.451 -61.030  23.522 1.00 . B B .   2 ALA O    1 1 
       16 55231 2 2   3 PRO C    C -11.202 -63.841  22.072 1.00 . B B .   3 PRO C    1 1 
       16 55232 2 2   3 PRO CA   C -11.701 -63.813  23.519 1.00 . B B .   3 PRO CA   1 1 
       16 55233 2 2   3 PRO CB   C -12.347 -65.145  23.886 1.00 . B B .   3 PRO CB   1 1 
       16 55234 2 2   3 PRO CD   C -14.072 -63.506  23.989 1.00 . B B .   3 PRO CD   1 1 
       16 55235 2 2   3 PRO CG   C -13.791 -64.935  23.627 1.00 . B B .   3 PRO CG   1 1 
       16 55236 2 2   3 PRO HA   H -10.874 -63.636  24.174 1.00 . B B .   3 PRO HA   1 1 
       16 55237 2 2   3 PRO HB2  H -11.941 -65.930  23.262 1.00 . B B .   3 PRO HB2  1 1 
       16 55238 2 2   3 PRO HB3  H -12.160 -65.368  24.925 1.00 . B B .   3 PRO HB3  1 1 
       16 55239 2 2   3 PRO HD2  H -14.841 -63.097  23.349 1.00 . B B .   3 PRO HD2  1 1 
       16 55240 2 2   3 PRO HD3  H -14.361 -63.427  25.026 1.00 . B B .   3 PRO HD3  1 1 
       16 55241 2 2   3 PRO HG2  H -13.996 -65.104  22.584 1.00 . B B .   3 PRO HG2  1 1 
       16 55242 2 2   3 PRO HG3  H -14.372 -65.600  24.241 1.00 . B B .   3 PRO HG3  1 1 
       16 55243 2 2   3 PRO N    N -12.777 -62.838  23.751 1.00 . B B .   3 PRO N    1 1 
       16 55244 2 2   3 PRO O    O -10.102 -64.317  21.797 1.00 . B B .   3 PRO O    1 1 
       16 55245 2 2   4 LEU C    C -10.937 -62.017  19.341 1.00 . B B .   4 LEU C    1 1 
       16 55246 2 2   4 LEU CA   C -11.648 -63.316  19.735 1.00 . B B .   4 LEU CA   1 1 
       16 55247 2 2   4 LEU CB   C -12.890 -63.550  18.865 1.00 . B B .   4 LEU CB   1 1 
       16 55248 2 2   4 LEU CD1  C -14.703 -62.349  17.615 1.00 . B B .   4 LEU CD1  1 1 
       16 55249 2 2   4 LEU CD2  C -14.958 -62.780  20.065 1.00 . B B .   4 LEU CD2  1 1 
       16 55250 2 2   4 LEU CG   C -13.976 -62.471  18.945 1.00 . B B .   4 LEU CG   1 1 
       16 55251 2 2   4 LEU H    H -12.865 -62.939  21.427 1.00 . B B .   4 LEU H    1 1 
       16 55252 2 2   4 LEU HA   H -10.964 -64.135  19.577 1.00 . B B .   4 LEU HA   1 1 
       16 55253 2 2   4 LEU HB2  H -12.567 -63.627  17.837 1.00 . B B .   4 LEU HB2  1 1 
       16 55254 2 2   4 LEU HB3  H -13.329 -64.492  19.155 1.00 . B B .   4 LEU HB3  1 1 
       16 55255 2 2   4 LEU HD11 H -15.589 -61.746  17.743 1.00 . B B .   4 LEU HD11 1 1 
       16 55256 2 2   4 LEU HD12 H -14.983 -63.332  17.267 1.00 . B B .   4 LEU HD12 1 1 
       16 55257 2 2   4 LEU HD13 H -14.050 -61.884  16.891 1.00 . B B .   4 LEU HD13 1 1 
       16 55258 2 2   4 LEU HD21 H -15.900 -63.096  19.640 1.00 . B B .   4 LEU HD21 1 1 
       16 55259 2 2   4 LEU HD22 H -15.112 -61.895  20.664 1.00 . B B .   4 LEU HD22 1 1 
       16 55260 2 2   4 LEU HD23 H -14.558 -63.571  20.683 1.00 . B B .   4 LEU HD23 1 1 
       16 55261 2 2   4 LEU HG   H -13.509 -61.519  19.156 1.00 . B B .   4 LEU HG   1 1 
       16 55262 2 2   4 LEU N    N -12.009 -63.326  21.149 1.00 . B B .   4 LEU N    1 1 
       16 55263 2 2   4 LEU O    O -11.336 -61.327  18.405 1.00 . B B .   4 LEU O    1 1 
       16 55264 2 2   5 ARG C    C  -7.635 -60.822  19.570 1.00 . B B .   5 ARG C    1 1 
       16 55265 2 2   5 ARG CA   C  -9.103 -60.479  19.793 1.00 . B B .   5 ARG CA   1 1 
       16 55266 2 2   5 ARG CB   C  -9.233 -59.485  20.950 1.00 . B B .   5 ARG CB   1 1 
       16 55267 2 2   5 ARG CD   C -11.072 -57.996  20.096 1.00 . B B .   5 ARG CD   1 1 
       16 55268 2 2   5 ARG CG   C -10.649 -58.984  21.170 1.00 . B B .   5 ARG CG   1 1 
       16 55269 2 2   5 ARG CZ   C -12.574 -56.369  21.175 1.00 . B B .   5 ARG CZ   1 1 
       16 55270 2 2   5 ARG H    H  -9.616 -62.263  20.817 1.00 . B B .   5 ARG H    1 1 
       16 55271 2 2   5 ARG HA   H  -9.498 -60.028  18.895 1.00 . B B .   5 ARG HA   1 1 
       16 55272 2 2   5 ARG HB2  H  -8.897 -59.963  21.858 1.00 . B B .   5 ARG HB2  1 1 
       16 55273 2 2   5 ARG HB3  H  -8.600 -58.633  20.748 1.00 . B B .   5 ARG HB3  1 1 
       16 55274 2 2   5 ARG HD2  H -10.342 -57.203  20.043 1.00 . B B .   5 ARG HD2  1 1 
       16 55275 2 2   5 ARG HD3  H -11.113 -58.511  19.146 1.00 . B B .   5 ARG HD3  1 1 
       16 55276 2 2   5 ARG HE   H -13.162 -57.822  19.938 1.00 . B B .   5 ARG HE   1 1 
       16 55277 2 2   5 ARG HG2  H -11.321 -59.830  21.146 1.00 . B B .   5 ARG HG2  1 1 
       16 55278 2 2   5 ARG HG3  H -10.707 -58.503  22.135 1.00 . B B .   5 ARG HG3  1 1 
       16 55279 2 2   5 ARG HH11 H -10.619 -56.158  21.643 1.00 . B B .   5 ARG HH11 1 1 
       16 55280 2 2   5 ARG HH12 H -11.686 -55.014  22.387 1.00 . B B .   5 ARG HH12 1 1 
       16 55281 2 2   5 ARG HH21 H -14.577 -56.323  20.910 1.00 . B B .   5 ARG HH21 1 1 
       16 55282 2 2   5 ARG HH22 H -13.943 -55.109  21.969 1.00 . B B .   5 ARG HH22 1 1 
       16 55283 2 2   5 ARG N    N  -9.880 -61.684  20.068 1.00 . B B .   5 ARG N    1 1 
       16 55284 2 2   5 ARG NE   N -12.384 -57.414  20.373 1.00 . B B .   5 ARG NE   1 1 
       16 55285 2 2   5 ARG NH1  N -11.543 -55.798  21.786 1.00 . B B .   5 ARG NH1  1 1 
       16 55286 2 2   5 ARG NH2  N -13.798 -55.894  21.368 1.00 . B B .   5 ARG NH2  1 1 
       16 55287 2 2   5 ARG O    O  -6.756 -59.972  19.727 1.00 . B B .   5 ARG O    1 1 
       16 55288 2 2   6 LYS C    C  -5.534 -62.276  17.552 1.00 . B B .   6 LYS C    1 1 
       16 55289 2 2   6 LYS CA   C  -6.003 -62.518  18.986 1.00 . B B .   6 LYS CA   1 1 
       16 55290 2 2   6 LYS CB   C  -5.878 -64.006  19.328 1.00 . B B .   6 LYS CB   1 1 
       16 55291 2 2   6 LYS CD   C  -6.768 -64.565  21.605 1.00 . B B .   6 LYS CD   1 1 
       16 55292 2 2   6 LYS CE   C  -6.707 -63.906  22.974 1.00 . B B .   6 LYS CE   1 1 
       16 55293 2 2   6 LYS CG   C  -5.523 -64.267  20.783 1.00 . B B .   6 LYS CG   1 1 
       16 55294 2 2   6 LYS H    H  -8.113 -62.692  19.057 1.00 . B B .   6 LYS H    1 1 
       16 55295 2 2   6 LYS HA   H  -5.374 -61.953  19.652 1.00 . B B .   6 LYS HA   1 1 
       16 55296 2 2   6 LYS HB2  H  -6.817 -64.494  19.114 1.00 . B B .   6 LYS HB2  1 1 
       16 55297 2 2   6 LYS HB3  H  -5.107 -64.440  18.707 1.00 . B B .   6 LYS HB3  1 1 
       16 55298 2 2   6 LYS HD2  H  -7.630 -64.188  21.077 1.00 . B B .   6 LYS HD2  1 1 
       16 55299 2 2   6 LYS HD3  H  -6.859 -65.633  21.731 1.00 . B B .   6 LYS HD3  1 1 
       16 55300 2 2   6 LYS HE2  H  -6.618 -62.839  22.842 1.00 . B B .   6 LYS HE2  1 1 
       16 55301 2 2   6 LYS HE3  H  -7.624 -64.128  23.502 1.00 . B B .   6 LYS HE3  1 1 
       16 55302 2 2   6 LYS HG2  H  -4.856 -65.115  20.835 1.00 . B B .   6 LYS HG2  1 1 
       16 55303 2 2   6 LYS HG3  H  -5.033 -63.395  21.190 1.00 . B B .   6 LYS HG3  1 1 
       16 55304 2 2   6 LYS HZ1  H  -5.145 -63.613  24.328 1.00 . B B .   6 LYS HZ1  1 1 
       16 55305 2 2   6 LYS HZ2  H  -4.820 -64.784  23.151 1.00 . B B .   6 LYS HZ2  1 1 
       16 55306 2 2   6 LYS HZ3  H  -5.864 -65.140  24.433 1.00 . B B .   6 LYS HZ3  1 1 
       16 55307 2 2   6 LYS N    N  -7.371 -62.067  19.197 1.00 . B B .   6 LYS N    1 1 
       16 55308 2 2   6 LYS NZ   N  -5.553 -64.395  23.777 1.00 . B B .   6 LYS NZ   1 1 
       16 55309 2 2   6 LYS O    O  -5.399 -63.214  16.766 1.00 . B B .   6 LYS O    1 1 
       16 55310 2 2   7 THR C    C  -3.590 -59.744  15.988 1.00 . B B .   7 THR C    1 1 
       16 55311 2 2   7 THR CA   C  -4.810 -60.656  15.887 1.00 . B B .   7 THR CA   1 1 
       16 55312 2 2   7 THR CB   C  -5.897 -59.935  15.055 1.00 . B B .   7 THR CB   1 1 
       16 55313 2 2   7 THR CG2  C  -7.121 -60.809  14.841 1.00 . B B .   7 THR CG2  1 1 
       16 55314 2 2   7 THR H    H  -5.429 -60.308  17.883 1.00 . B B .   7 THR H    1 1 
       16 55315 2 2   7 THR HA   H  -4.531 -61.567  15.374 1.00 . B B .   7 THR HA   1 1 
       16 55316 2 2   7 THR HB   H  -5.484 -59.695  14.088 1.00 . B B .   7 THR HB   1 1 
       16 55317 2 2   7 THR HG1  H  -5.655 -58.507  16.395 1.00 . B B .   7 THR HG1  1 1 
       16 55318 2 2   7 THR HG21 H  -7.109 -61.200  13.830 1.00 . B B .   7 THR HG21 1 1 
       16 55319 2 2   7 THR HG22 H  -8.014 -60.217  14.988 1.00 . B B .   7 THR HG22 1 1 
       16 55320 2 2   7 THR HG23 H  -7.108 -61.628  15.544 1.00 . B B .   7 THR HG23 1 1 
       16 55321 2 2   7 THR N    N  -5.288 -61.016  17.219 1.00 . B B .   7 THR N    1 1 
       16 55322 2 2   7 THR O    O  -3.386 -59.078  17.004 1.00 . B B .   7 THR O    1 1 
       16 55323 2 2   7 THR OG1  O  -6.287 -58.722  15.701 1.00 . B B .   7 THR OG1  1 1 
       16 55324 2 2   8 ALA C    C  -1.831 -57.718  13.925 1.00 . B B .   8 ALA C    1 1 
       16 55325 2 2   8 ALA CA   C  -1.600 -58.868  14.897 1.00 . B B .   8 ALA CA   1 1 
       16 55326 2 2   8 ALA CB   C  -0.374 -59.675  14.496 1.00 . B B .   8 ALA CB   1 1 
       16 55327 2 2   8 ALA H    H  -2.995 -60.280  14.159 1.00 . B B .   8 ALA H    1 1 
       16 55328 2 2   8 ALA HA   H  -1.440 -58.468  15.889 1.00 . B B .   8 ALA HA   1 1 
       16 55329 2 2   8 ALA HB1  H  -0.281 -59.679  13.420 1.00 . B B .   8 ALA HB1  1 1 
       16 55330 2 2   8 ALA HB2  H  -0.477 -60.689  14.852 1.00 . B B .   8 ALA HB2  1 1 
       16 55331 2 2   8 ALA HB3  H   0.509 -59.228  14.931 1.00 . B B .   8 ALA HB3  1 1 
       16 55332 2 2   8 ALA N    N  -2.786 -59.716  14.935 1.00 . B B .   8 ALA N    1 1 
       16 55333 2 2   8 ALA O    O  -2.634 -57.844  13.004 1.00 . B B .   8 ALA O    1 1 
       16 55334 2 2   9 VAL C    C  -0.036 -54.932  12.658 1.00 . B B .   9 VAL C    1 1 
       16 55335 2 2   9 VAL CA   C  -1.353 -55.453  13.234 1.00 . B B .   9 VAL CA   1 1 
       16 55336 2 2   9 VAL CB   C  -2.093 -54.296  13.948 1.00 . B B .   9 VAL CB   1 1 
       16 55337 2 2   9 VAL CG1  C  -3.552 -54.661  14.191 1.00 . B B .   9 VAL CG1  1 1 
       16 55338 2 2   9 VAL CG2  C  -1.408 -53.941  15.263 1.00 . B B .   9 VAL CG2  1 1 
       16 55339 2 2   9 VAL H    H  -0.533 -56.522  14.876 1.00 . B B .   9 VAL H    1 1 
       16 55340 2 2   9 VAL HA   H  -1.975 -55.787  12.417 1.00 . B B .   9 VAL HA   1 1 
       16 55341 2 2   9 VAL HB   H  -2.063 -53.429  13.307 1.00 . B B .   9 VAL HB   1 1 
       16 55342 2 2   9 VAL HG11 H  -3.648 -55.736  14.249 1.00 . B B .   9 VAL HG11 1 1 
       16 55343 2 2   9 VAL HG12 H  -4.155 -54.290  13.377 1.00 . B B .   9 VAL HG12 1 1 
       16 55344 2 2   9 VAL HG13 H  -3.884 -54.219  15.119 1.00 . B B .   9 VAL HG13 1 1 
       16 55345 2 2   9 VAL HG21 H  -1.622 -52.913  15.514 1.00 . B B .   9 VAL HG21 1 1 
       16 55346 2 2   9 VAL HG22 H  -0.341 -54.071  15.157 1.00 . B B .   9 VAL HG22 1 1 
       16 55347 2 2   9 VAL HG23 H  -1.775 -54.587  16.046 1.00 . B B .   9 VAL HG23 1 1 
       16 55348 2 2   9 VAL N    N  -1.161 -56.592  14.127 1.00 . B B .   9 VAL N    1 1 
       16 55349 2 2   9 VAL O    O   0.953 -54.756  13.372 1.00 . B B .   9 VAL O    1 1 
       16 55350 2 2  10 LEU C    C   0.897 -52.689  10.331 1.00 . B B .  10 LEU C    1 1 
       16 55351 2 2  10 LEU CA   C   1.115 -54.166  10.638 1.00 . B B .  10 LEU CA   1 1 
       16 55352 2 2  10 LEU CB   C   1.333 -54.925   9.321 1.00 . B B .  10 LEU CB   1 1 
       16 55353 2 2  10 LEU CD1  C   2.084 -57.165  10.180 1.00 . B B .  10 LEU CD1  1 1 
       16 55354 2 2  10 LEU CD2  C   2.763 -56.407   7.893 1.00 . B B .  10 LEU CD2  1 1 
       16 55355 2 2  10 LEU CG   C   2.457 -55.967   9.321 1.00 . B B .  10 LEU CG   1 1 
       16 55356 2 2  10 LEU H    H  -0.844 -54.944  10.825 1.00 . B B .  10 LEU H    1 1 
       16 55357 2 2  10 LEU HA   H   1.983 -54.278  11.269 1.00 . B B .  10 LEU HA   1 1 
       16 55358 2 2  10 LEU HB2  H   0.411 -55.426   9.068 1.00 . B B .  10 LEU HB2  1 1 
       16 55359 2 2  10 LEU HB3  H   1.548 -54.200   8.550 1.00 . B B .  10 LEU HB3  1 1 
       16 55360 2 2  10 LEU HD11 H   1.402 -56.852  10.958 1.00 . B B .  10 LEU HD11 1 1 
       16 55361 2 2  10 LEU HD12 H   2.976 -57.578  10.628 1.00 . B B .  10 LEU HD12 1 1 
       16 55362 2 2  10 LEU HD13 H   1.610 -57.917   9.564 1.00 . B B .  10 LEU HD13 1 1 
       16 55363 2 2  10 LEU HD21 H   1.851 -56.731   7.411 1.00 . B B .  10 LEU HD21 1 1 
       16 55364 2 2  10 LEU HD22 H   3.471 -57.223   7.907 1.00 . B B .  10 LEU HD22 1 1 
       16 55365 2 2  10 LEU HD23 H   3.184 -55.577   7.343 1.00 . B B .  10 LEU HD23 1 1 
       16 55366 2 2  10 LEU HG   H   3.350 -55.523   9.734 1.00 . B B .  10 LEU HG   1 1 
       16 55367 2 2  10 LEU N    N  -0.043 -54.701  11.347 1.00 . B B .  10 LEU N    1 1 
       16 55368 2 2  10 LEU O    O  -0.130 -52.320   9.766 1.00 . B B .  10 LEU O    1 1 
       16 55369 2 2  11 LYS C    C   2.542 -50.022   9.200 1.00 . B B .  11 LYS C    1 1 
       16 55370 2 2  11 LYS CA   C   1.728 -50.413  10.428 1.00 . B B .  11 LYS CA   1 1 
       16 55371 2 2  11 LYS CB   C   2.204 -49.604  11.638 1.00 . B B .  11 LYS CB   1 1 
       16 55372 2 2  11 LYS CD   C   0.248 -49.424  13.218 1.00 . B B .  11 LYS CD   1 1 
       16 55373 2 2  11 LYS CE   C   0.380 -47.969  13.638 1.00 . B B .  11 LYS CE   1 1 
       16 55374 2 2  11 LYS CG   C   1.606 -50.057  12.962 1.00 . B B .  11 LYS CG   1 1 
       16 55375 2 2  11 LYS H    H   2.654 -52.183  11.153 1.00 . B B .  11 LYS H    1 1 
       16 55376 2 2  11 LYS HA   H   0.686 -50.198  10.244 1.00 . B B .  11 LYS HA   1 1 
       16 55377 2 2  11 LYS HB2  H   3.278 -49.687  11.709 1.00 . B B .  11 LYS HB2  1 1 
       16 55378 2 2  11 LYS HB3  H   1.944 -48.567  11.486 1.00 . B B .  11 LYS HB3  1 1 
       16 55379 2 2  11 LYS HD2  H  -0.339 -49.474  12.312 1.00 . B B .  11 LYS HD2  1 1 
       16 55380 2 2  11 LYS HD3  H  -0.252 -49.973  14.003 1.00 . B B .  11 LYS HD3  1 1 
       16 55381 2 2  11 LYS HE2  H   1.056 -47.910  14.479 1.00 . B B .  11 LYS HE2  1 1 
       16 55382 2 2  11 LYS HE3  H   0.788 -47.404  12.811 1.00 . B B .  11 LYS HE3  1 1 
       16 55383 2 2  11 LYS HG2  H   1.491 -51.131  12.942 1.00 . B B .  11 LYS HG2  1 1 
       16 55384 2 2  11 LYS HG3  H   2.277 -49.780  13.762 1.00 . B B .  11 LYS HG3  1 1 
       16 55385 2 2  11 LYS HZ1  H  -1.119 -47.562  15.033 1.00 . B B .  11 LYS HZ1  1 1 
       16 55386 2 2  11 LYS HZ2  H  -1.693 -47.795  13.460 1.00 . B B .  11 LYS HZ2  1 1 
       16 55387 2 2  11 LYS HZ3  H  -0.917 -46.349  13.871 1.00 . B B .  11 LYS HZ3  1 1 
       16 55388 2 2  11 LYS N    N   1.855 -51.844  10.688 1.00 . B B .  11 LYS N    1 1 
       16 55389 2 2  11 LYS NZ   N  -0.929 -47.378  14.028 1.00 . B B .  11 LYS NZ   1 1 
       16 55390 2 2  11 LYS O    O   3.769 -50.018   9.235 1.00 . B B .  11 LYS O    1 1 
       16 55391 2 2  12 LEU C    C   2.433 -47.790   6.707 1.00 . B B .  12 LEU C    1 1 
       16 55392 2 2  12 LEU CA   C   2.493 -49.305   6.877 1.00 . B B .  12 LEU CA   1 1 
       16 55393 2 2  12 LEU CB   C   1.816 -49.997   5.686 1.00 . B B .  12 LEU CB   1 1 
       16 55394 2 2  12 LEU CD1  C   2.255 -51.522   3.743 1.00 . B B .  12 LEU CD1  1 1 
       16 55395 2 2  12 LEU CD2  C   2.742 -49.087   3.537 1.00 . B B .  12 LEU CD2  1 1 
       16 55396 2 2  12 LEU CG   C   2.720 -50.276   4.480 1.00 . B B .  12 LEU CG   1 1 
       16 55397 2 2  12 LEU H    H   0.860 -49.754   8.156 1.00 . B B .  12 LEU H    1 1 
       16 55398 2 2  12 LEU HA   H   3.527 -49.612   6.926 1.00 . B B .  12 LEU HA   1 1 
       16 55399 2 2  12 LEU HB2  H   1.412 -50.937   6.030 1.00 . B B .  12 LEU HB2  1 1 
       16 55400 2 2  12 LEU HB3  H   0.999 -49.374   5.357 1.00 . B B .  12 LEU HB3  1 1 
       16 55401 2 2  12 LEU HD11 H   2.627 -52.400   4.250 1.00 . B B .  12 LEU HD11 1 1 
       16 55402 2 2  12 LEU HD12 H   2.631 -51.504   2.731 1.00 . B B .  12 LEU HD12 1 1 
       16 55403 2 2  12 LEU HD13 H   1.176 -51.548   3.727 1.00 . B B .  12 LEU HD13 1 1 
       16 55404 2 2  12 LEU HD21 H   3.509 -49.233   2.791 1.00 . B B .  12 LEU HD21 1 1 
       16 55405 2 2  12 LEU HD22 H   2.953 -48.186   4.098 1.00 . B B .  12 LEU HD22 1 1 
       16 55406 2 2  12 LEU HD23 H   1.782 -48.991   3.053 1.00 . B B .  12 LEU HD23 1 1 
       16 55407 2 2  12 LEU HG   H   3.729 -50.450   4.825 1.00 . B B .  12 LEU HG   1 1 
       16 55408 2 2  12 LEU N    N   1.845 -49.702   8.120 1.00 . B B .  12 LEU N    1 1 
       16 55409 2 2  12 LEU O    O   1.356 -47.213   6.542 1.00 . B B .  12 LEU O    1 1 
       16 55410 2 2  13 TYR C    C   4.057 -45.330   5.176 1.00 . B B .  13 TYR C    1 1 
       16 55411 2 2  13 TYR CA   C   3.667 -45.700   6.602 1.00 . B B .  13 TYR CA   1 1 
       16 55412 2 2  13 TYR CB   C   4.675 -45.108   7.588 1.00 . B B .  13 TYR CB   1 1 
       16 55413 2 2  13 TYR CD1  C   4.570 -46.298   9.813 1.00 . B B .  13 TYR CD1  1 1 
       16 55414 2 2  13 TYR CD2  C   3.503 -44.175   9.618 1.00 . B B .  13 TYR CD2  1 1 
       16 55415 2 2  13 TYR CE1  C   4.173 -46.379  11.134 1.00 . B B .  13 TYR CE1  1 1 
       16 55416 2 2  13 TYR CE2  C   3.105 -44.250  10.939 1.00 . B B .  13 TYR CE2  1 1 
       16 55417 2 2  13 TYR CG   C   4.241 -45.196   9.034 1.00 . B B .  13 TYR CG   1 1 
       16 55418 2 2  13 TYR CZ   C   3.442 -45.353  11.691 1.00 . B B .  13 TYR CZ   1 1 
       16 55419 2 2  13 TYR H    H   4.416 -47.658   6.935 1.00 . B B .  13 TYR H    1 1 
       16 55420 2 2  13 TYR HA   H   2.689 -45.294   6.812 1.00 . B B .  13 TYR HA   1 1 
       16 55421 2 2  13 TYR HB2  H   5.614 -45.634   7.490 1.00 . B B .  13 TYR HB2  1 1 
       16 55422 2 2  13 TYR HB3  H   4.828 -44.065   7.350 1.00 . B B .  13 TYR HB3  1 1 
       16 55423 2 2  13 TYR HD1  H   5.142 -47.102   9.373 1.00 . B B .  13 TYR HD1  1 1 
       16 55424 2 2  13 TYR HD2  H   3.239 -43.311   9.026 1.00 . B B .  13 TYR HD2  1 1 
       16 55425 2 2  13 TYR HE1  H   4.438 -47.244  11.725 1.00 . B B .  13 TYR HE1  1 1 
       16 55426 2 2  13 TYR HE2  H   2.530 -43.447  11.375 1.00 . B B .  13 TYR HE2  1 1 
       16 55427 2 2  13 TYR HH   H   3.642 -46.015  13.488 1.00 . B B .  13 TYR HH   1 1 
       16 55428 2 2  13 TYR N    N   3.593 -47.149   6.759 1.00 . B B .  13 TYR N    1 1 
       16 55429 2 2  13 TYR O    O   5.026 -45.859   4.631 1.00 . B B .  13 TYR O    1 1 
       16 55430 2 2  13 TYR OH   O   3.046 -45.431  13.006 1.00 . B B .  13 TYR OH   1 1 
       16 55431 2 2  14 VAL C    C   3.545 -42.440   3.131 1.00 . B B .  14 VAL C    1 1 
       16 55432 2 2  14 VAL CA   C   3.555 -43.962   3.216 1.00 . B B .  14 VAL CA   1 1 
       16 55433 2 2  14 VAL CB   C   2.533 -44.534   2.208 1.00 . B B .  14 VAL CB   1 1 
       16 55434 2 2  14 VAL CG1  C   2.736 -46.030   2.038 1.00 . B B .  14 VAL CG1  1 1 
       16 55435 2 2  14 VAL CG2  C   1.107 -44.234   2.651 1.00 . B B .  14 VAL CG2  1 1 
       16 55436 2 2  14 VAL H    H   2.542 -44.022   5.075 1.00 . B B .  14 VAL H    1 1 
       16 55437 2 2  14 VAL HA   H   4.536 -44.315   2.937 1.00 . B B .  14 VAL HA   1 1 
       16 55438 2 2  14 VAL HB   H   2.699 -44.060   1.251 1.00 . B B .  14 VAL HB   1 1 
       16 55439 2 2  14 VAL HG11 H   2.793 -46.269   0.988 1.00 . B B .  14 VAL HG11 1 1 
       16 55440 2 2  14 VAL HG12 H   1.907 -46.558   2.485 1.00 . B B .  14 VAL HG12 1 1 
       16 55441 2 2  14 VAL HG13 H   3.657 -46.325   2.526 1.00 . B B .  14 VAL HG13 1 1 
       16 55442 2 2  14 VAL HG21 H   0.414 -44.631   1.924 1.00 . B B .  14 VAL HG21 1 1 
       16 55443 2 2  14 VAL HG22 H   0.973 -43.164   2.730 1.00 . B B .  14 VAL HG22 1 1 
       16 55444 2 2  14 VAL HG23 H   0.925 -44.692   3.613 1.00 . B B .  14 VAL HG23 1 1 
       16 55445 2 2  14 VAL N    N   3.298 -44.414   4.581 1.00 . B B .  14 VAL N    1 1 
       16 55446 2 2  14 VAL O    O   3.110 -41.758   4.063 1.00 . B B .  14 VAL O    1 1 
       16 55447 2 2  15 ALA C    C   3.571 -40.070   0.446 1.00 . B B .  15 ALA C    1 1 
       16 55448 2 2  15 ALA CA   C   4.090 -40.472   1.823 1.00 . B B .  15 ALA CA   1 1 
       16 55449 2 2  15 ALA CB   C   5.514 -39.971   2.011 1.00 . B B .  15 ALA CB   1 1 
       16 55450 2 2  15 ALA H    H   4.327 -42.501   1.289 1.00 . B B .  15 ALA H    1 1 
       16 55451 2 2  15 ALA HA   H   3.470 -40.013   2.580 1.00 . B B .  15 ALA HA   1 1 
       16 55452 2 2  15 ALA HB1  H   5.860 -39.518   1.093 1.00 . B B .  15 ALA HB1  1 1 
       16 55453 2 2  15 ALA HB2  H   6.157 -40.802   2.266 1.00 . B B .  15 ALA HB2  1 1 
       16 55454 2 2  15 ALA HB3  H   5.539 -39.240   2.805 1.00 . B B .  15 ALA HB3  1 1 
       16 55455 2 2  15 ALA N    N   4.034 -41.911   2.014 1.00 . B B .  15 ALA N    1 1 
       16 55456 2 2  15 ALA O    O   4.152 -40.430  -0.579 1.00 . B B .  15 ALA O    1 1 
       16 55457 2 2  16 GLY C    C   1.003 -39.865  -1.505 1.00 . B B .  16 GLY C    1 1 
       16 55458 2 2  16 GLY CA   C   1.905 -38.856  -0.820 1.00 . B B .  16 GLY CA   1 1 
       16 55459 2 2  16 GLY H    H   2.023 -39.116   1.278 1.00 . B B .  16 GLY H    1 1 
       16 55460 2 2  16 GLY HA2  H   1.333 -37.962  -0.624 1.00 . B B .  16 GLY HA2  1 1 
       16 55461 2 2  16 GLY HA3  H   2.716 -38.607  -1.489 1.00 . B B .  16 GLY HA3  1 1 
       16 55462 2 2  16 GLY N    N   2.470 -39.328   0.430 1.00 . B B .  16 GLY N    1 1 
       16 55463 2 2  16 GLY O    O   0.748 -40.952  -0.987 1.00 . B B .  16 GLY O    1 1 
       16 55464 2 2  17 ASN C    C   0.348 -40.850  -4.726 1.00 . B B .  17 ASN C    1 1 
       16 55465 2 2  17 ASN CA   C  -0.364 -40.332  -3.478 1.00 . B B .  17 ASN CA   1 1 
       16 55466 2 2  17 ASN CB   C  -1.626 -39.549  -3.873 1.00 . B B .  17 ASN CB   1 1 
       16 55467 2 2  17 ASN CG   C  -1.332 -38.348  -4.762 1.00 . B B .  17 ASN CG   1 1 
       16 55468 2 2  17 ASN H    H   0.773 -38.607  -3.039 1.00 . B B .  17 ASN H    1 1 
       16 55469 2 2  17 ASN HA   H  -0.652 -41.175  -2.867 1.00 . B B .  17 ASN HA   1 1 
       16 55470 2 2  17 ASN HB2  H  -2.292 -40.209  -4.406 1.00 . B B .  17 ASN HB2  1 1 
       16 55471 2 2  17 ASN HB3  H  -2.116 -39.199  -2.976 1.00 . B B .  17 ASN HB3  1 1 
       16 55472 2 2  17 ASN HD21 H  -3.171 -38.421  -5.517 1.00 . B B .  17 ASN HD21 1 1 
       16 55473 2 2  17 ASN HD22 H  -2.153 -37.166  -6.130 1.00 . B B .  17 ASN HD22 1 1 
       16 55474 2 2  17 ASN N    N   0.523 -39.489  -2.684 1.00 . B B .  17 ASN N    1 1 
       16 55475 2 2  17 ASN ND2  N  -2.318 -37.937  -5.549 1.00 . B B .  17 ASN ND2  1 1 
       16 55476 2 2  17 ASN O    O  -0.286 -41.126  -5.746 1.00 . B B .  17 ASN O    1 1 
       16 55477 2 2  17 ASN OD1  O  -0.233 -37.790  -4.738 1.00 . B B .  17 ASN OD1  1 1 
       16 55478 2 2  18 THR C    C   2.211 -42.927  -6.067 1.00 . B B .  18 THR C    1 1 
       16 55479 2 2  18 THR CA   C   2.473 -41.450  -5.757 1.00 . B B .  18 THR CA   1 1 
       16 55480 2 2  18 THR CB   C   3.979 -41.247  -5.477 1.00 . B B .  18 THR CB   1 1 
       16 55481 2 2  18 THR CG2  C   4.283 -39.787  -5.178 1.00 . B B .  18 THR CG2  1 1 
       16 55482 2 2  18 THR H    H   2.111 -40.775  -3.786 1.00 . B B .  18 THR H    1 1 
       16 55483 2 2  18 THR HA   H   2.207 -40.860  -6.621 1.00 . B B .  18 THR HA   1 1 
       16 55484 2 2  18 THR HB   H   4.534 -41.542  -6.355 1.00 . B B .  18 THR HB   1 1 
       16 55485 2 2  18 THR HG1  H   5.038 -41.587  -3.844 1.00 . B B .  18 THR HG1  1 1 
       16 55486 2 2  18 THR HG21 H   3.542 -39.159  -5.651 1.00 . B B .  18 THR HG21 1 1 
       16 55487 2 2  18 THR HG22 H   5.262 -39.535  -5.559 1.00 . B B .  18 THR HG22 1 1 
       16 55488 2 2  18 THR HG23 H   4.262 -39.625  -4.109 1.00 . B B .  18 THR HG23 1 1 
       16 55489 2 2  18 THR N    N   1.668 -40.984  -4.634 1.00 . B B .  18 THR N    1 1 
       16 55490 2 2  18 THR O    O   1.795 -43.689  -5.188 1.00 . B B .  18 THR O    1 1 
       16 55491 2 2  18 THR OG1  O   4.389 -42.061  -4.370 1.00 . B B .  18 THR OG1  1 1 
       16 55492 2 2  19 PRO C    C   3.009 -45.760  -6.926 1.00 . B B .  19 PRO C    1 1 
       16 55493 2 2  19 PRO CA   C   2.252 -44.741  -7.771 1.00 . B B .  19 PRO CA   1 1 
       16 55494 2 2  19 PRO CB   C   2.791 -44.734  -9.202 1.00 . B B .  19 PRO CB   1 1 
       16 55495 2 2  19 PRO CD   C   2.929 -42.494  -8.440 1.00 . B B .  19 PRO CD   1 1 
       16 55496 2 2  19 PRO CG   C   2.616 -43.328  -9.648 1.00 . B B .  19 PRO CG   1 1 
       16 55497 2 2  19 PRO HA   H   1.204 -44.997  -7.782 1.00 . B B .  19 PRO HA   1 1 
       16 55498 2 2  19 PRO HB2  H   3.832 -45.028  -9.202 1.00 . B B .  19 PRO HB2  1 1 
       16 55499 2 2  19 PRO HB3  H   2.217 -45.417  -9.811 1.00 . B B .  19 PRO HB3  1 1 
       16 55500 2 2  19 PRO HD2  H   3.991 -42.311  -8.368 1.00 . B B .  19 PRO HD2  1 1 
       16 55501 2 2  19 PRO HD3  H   2.383 -41.564  -8.471 1.00 . B B .  19 PRO HD3  1 1 
       16 55502 2 2  19 PRO HG2  H   3.305 -43.105 -10.451 1.00 . B B .  19 PRO HG2  1 1 
       16 55503 2 2  19 PRO HG3  H   1.597 -43.165  -9.964 1.00 . B B .  19 PRO HG3  1 1 
       16 55504 2 2  19 PRO N    N   2.457 -43.348  -7.328 1.00 . B B .  19 PRO N    1 1 
       16 55505 2 2  19 PRO O    O   2.507 -46.855  -6.678 1.00 . B B .  19 PRO O    1 1 
       16 55506 2 2  20 ASN C    C   4.326 -46.640  -4.365 1.00 . B B .  20 ASN C    1 1 
       16 55507 2 2  20 ASN CA   C   5.039 -46.286  -5.669 1.00 . B B .  20 ASN CA   1 1 
       16 55508 2 2  20 ASN CB   C   6.391 -45.630  -5.368 1.00 . B B .  20 ASN CB   1 1 
       16 55509 2 2  20 ASN CG   C   7.323 -46.537  -4.583 1.00 . B B .  20 ASN CG   1 1 
       16 55510 2 2  20 ASN H    H   4.556 -44.509  -6.719 1.00 . B B .  20 ASN H    1 1 
       16 55511 2 2  20 ASN HA   H   5.202 -47.196  -6.233 1.00 . B B .  20 ASN HA   1 1 
       16 55512 2 2  20 ASN HB2  H   6.874 -45.375  -6.300 1.00 . B B .  20 ASN HB2  1 1 
       16 55513 2 2  20 ASN HB3  H   6.227 -44.731  -4.795 1.00 . B B .  20 ASN HB3  1 1 
       16 55514 2 2  20 ASN HD21 H   7.355 -45.245  -3.074 1.00 . B B .  20 ASN HD21 1 1 
       16 55515 2 2  20 ASN HD22 H   8.297 -46.676  -2.859 1.00 . B B .  20 ASN HD22 1 1 
       16 55516 2 2  20 ASN N    N   4.215 -45.396  -6.486 1.00 . B B .  20 ASN N    1 1 
       16 55517 2 2  20 ASN ND2  N   7.696 -46.109  -3.384 1.00 . B B .  20 ASN ND2  1 1 
       16 55518 2 2  20 ASN O    O   4.339 -47.792  -3.931 1.00 . B B .  20 ASN O    1 1 
       16 55519 2 2  20 ASN OD1  O   7.705 -47.609  -5.051 1.00 . B B .  20 ASN OD1  1 1 
       16 55520 2 2  21 SER C    C   1.725 -46.690  -2.773 1.00 . B B .  21 SER C    1 1 
       16 55521 2 2  21 SER CA   C   2.974 -45.853  -2.501 1.00 . B B .  21 SER CA   1 1 
       16 55522 2 2  21 SER CB   C   2.590 -44.513  -1.868 1.00 . B B .  21 SER CB   1 1 
       16 55523 2 2  21 SER H    H   3.715 -44.746  -4.145 1.00 . B B .  21 SER H    1 1 
       16 55524 2 2  21 SER HA   H   3.617 -46.394  -1.822 1.00 . B B .  21 SER HA   1 1 
       16 55525 2 2  21 SER HB2  H   2.044 -43.920  -2.588 1.00 . B B .  21 SER HB2  1 1 
       16 55526 2 2  21 SER HB3  H   1.967 -44.689  -1.003 1.00 . B B .  21 SER HB3  1 1 
       16 55527 2 2  21 SER HG   H   3.616 -42.854  -1.640 1.00 . B B .  21 SER HG   1 1 
       16 55528 2 2  21 SER N    N   3.709 -45.640  -3.741 1.00 . B B .  21 SER N    1 1 
       16 55529 2 2  21 SER O    O   1.356 -47.562  -1.986 1.00 . B B .  21 SER O    1 1 
       16 55530 2 2  21 SER OG   O   3.742 -43.791  -1.463 1.00 . B B .  21 SER OG   1 1 
       16 55531 2 2  22 VAL C    C   0.120 -48.583  -4.600 1.00 . B B .  22 VAL C    1 1 
       16 55532 2 2  22 VAL CA   C  -0.132 -47.095  -4.327 1.00 . B B .  22 VAL CA   1 1 
       16 55533 2 2  22 VAL CB   C  -0.717 -46.434  -5.603 1.00 . B B .  22 VAL CB   1 1 
       16 55534 2 2  22 VAL CG1  C  -1.846 -47.265  -6.197 1.00 . B B .  22 VAL CG1  1 1 
       16 55535 2 2  22 VAL CG2  C  -1.199 -45.023  -5.300 1.00 . B B .  22 VAL CG2  1 1 
       16 55536 2 2  22 VAL H    H   1.455 -45.703  -4.489 1.00 . B B .  22 VAL H    1 1 
       16 55537 2 2  22 VAL HA   H  -0.861 -47.004  -3.535 1.00 . B B .  22 VAL HA   1 1 
       16 55538 2 2  22 VAL HB   H   0.073 -46.367  -6.339 1.00 . B B .  22 VAL HB   1 1 
       16 55539 2 2  22 VAL HG11 H  -2.773 -46.716  -6.126 1.00 . B B .  22 VAL HG11 1 1 
       16 55540 2 2  22 VAL HG12 H  -1.935 -48.194  -5.652 1.00 . B B .  22 VAL HG12 1 1 
       16 55541 2 2  22 VAL HG13 H  -1.631 -47.475  -7.235 1.00 . B B .  22 VAL HG13 1 1 
       16 55542 2 2  22 VAL HG21 H  -1.584 -44.573  -6.204 1.00 . B B .  22 VAL HG21 1 1 
       16 55543 2 2  22 VAL HG22 H  -0.375 -44.431  -4.929 1.00 . B B .  22 VAL HG22 1 1 
       16 55544 2 2  22 VAL HG23 H  -1.980 -45.061  -4.556 1.00 . B B .  22 VAL HG23 1 1 
       16 55545 2 2  22 VAL N    N   1.083 -46.399  -3.905 1.00 . B B .  22 VAL N    1 1 
       16 55546 2 2  22 VAL O    O  -0.626 -49.443  -4.126 1.00 . B B .  22 VAL O    1 1 
       16 55547 2 2  23 ARG C    C   1.995 -51.089  -4.520 1.00 . B B .  23 ARG C    1 1 
       16 55548 2 2  23 ARG CA   C   1.509 -50.258  -5.711 1.00 . B B .  23 ARG CA   1 1 
       16 55549 2 2  23 ARG CB   C   2.540 -50.278  -6.849 1.00 . B B .  23 ARG CB   1 1 
       16 55550 2 2  23 ARG CD   C   4.825 -49.672  -7.685 1.00 . B B .  23 ARG CD   1 1 
       16 55551 2 2  23 ARG CG   C   3.907 -49.732  -6.474 1.00 . B B .  23 ARG CG   1 1 
       16 55552 2 2  23 ARG CZ   C   7.096 -48.909  -8.246 1.00 . B B .  23 ARG CZ   1 1 
       16 55553 2 2  23 ARG H    H   1.753 -48.148  -5.681 1.00 . B B .  23 ARG H    1 1 
       16 55554 2 2  23 ARG HA   H   0.596 -50.708  -6.077 1.00 . B B .  23 ARG HA   1 1 
       16 55555 2 2  23 ARG HB2  H   2.668 -51.296  -7.183 1.00 . B B .  23 ARG HB2  1 1 
       16 55556 2 2  23 ARG HB3  H   2.160 -49.687  -7.669 1.00 . B B .  23 ARG HB3  1 1 
       16 55557 2 2  23 ARG HD2  H   4.954 -50.670  -8.073 1.00 . B B .  23 ARG HD2  1 1 
       16 55558 2 2  23 ARG HD3  H   4.363 -49.050  -8.438 1.00 . B B .  23 ARG HD3  1 1 
       16 55559 2 2  23 ARG HE   H   6.305 -48.892  -6.414 1.00 . B B .  23 ARG HE   1 1 
       16 55560 2 2  23 ARG HG2  H   3.789 -48.737  -6.071 1.00 . B B .  23 ARG HG2  1 1 
       16 55561 2 2  23 ARG HG3  H   4.350 -50.376  -5.728 1.00 . B B .  23 ARG HG3  1 1 
       16 55562 2 2  23 ARG HH11 H   6.025 -49.604  -9.813 1.00 . B B .  23 ARG HH11 1 1 
       16 55563 2 2  23 ARG HH12 H   7.623 -49.054 -10.194 1.00 . B B .  23 ARG HH12 1 1 
       16 55564 2 2  23 ARG HH21 H   8.402 -48.164  -6.894 1.00 . B B .  23 ARG HH21 1 1 
       16 55565 2 2  23 ARG HH22 H   8.982 -48.234  -8.525 1.00 . B B .  23 ARG HH22 1 1 
       16 55566 2 2  23 ARG N    N   1.181 -48.879  -5.350 1.00 . B B .  23 ARG N    1 1 
       16 55567 2 2  23 ARG NE   N   6.134 -49.120  -7.352 1.00 . B B .  23 ARG NE   1 1 
       16 55568 2 2  23 ARG NH1  N   6.899 -49.214  -9.522 1.00 . B B .  23 ARG NH1  1 1 
       16 55569 2 2  23 ARG NH2  N   8.255 -48.393  -7.859 1.00 . B B .  23 ARG NH2  1 1 
       16 55570 2 2  23 ARG O    O   1.798 -52.305  -4.494 1.00 . B B .  23 ARG O    1 1 
       16 55571 2 2  24 ALA C    C   1.999 -51.806  -1.567 1.00 . B B .  24 ALA C    1 1 
       16 55572 2 2  24 ALA CA   C   3.132 -51.162  -2.369 1.00 . B B .  24 ALA CA   1 1 
       16 55573 2 2  24 ALA CB   C   3.933 -50.219  -1.482 1.00 . B B .  24 ALA CB   1 1 
       16 55574 2 2  24 ALA H    H   2.765 -49.477  -3.607 1.00 . B B .  24 ALA H    1 1 
       16 55575 2 2  24 ALA HA   H   3.798 -51.941  -2.715 1.00 . B B .  24 ALA HA   1 1 
       16 55576 2 2  24 ALA HB1  H   4.577 -49.608  -2.096 1.00 . B B .  24 ALA HB1  1 1 
       16 55577 2 2  24 ALA HB2  H   4.533 -50.797  -0.794 1.00 . B B .  24 ALA HB2  1 1 
       16 55578 2 2  24 ALA HB3  H   3.257 -49.586  -0.926 1.00 . B B .  24 ALA HB3  1 1 
       16 55579 2 2  24 ALA N    N   2.630 -50.448  -3.542 1.00 . B B .  24 ALA N    1 1 
       16 55580 2 2  24 ALA O    O   2.116 -52.944  -1.112 1.00 . B B .  24 ALA O    1 1 
       16 55581 2 2  25 LEU C    C  -0.936 -52.749  -1.284 1.00 . B B .  25 LEU C    1 1 
       16 55582 2 2  25 LEU CA   C  -0.236 -51.562  -0.629 1.00 . B B .  25 LEU CA   1 1 
       16 55583 2 2  25 LEU CB   C  -1.247 -50.441  -0.407 1.00 . B B .  25 LEU CB   1 1 
       16 55584 2 2  25 LEU CD1  C  -1.782 -48.205   0.568 1.00 . B B .  25 LEU CD1  1 1 
       16 55585 2 2  25 LEU CD2  C  -0.701 -49.961   1.978 1.00 . B B .  25 LEU CD2  1 1 
       16 55586 2 2  25 LEU CG   C  -0.809 -49.369   0.583 1.00 . B B .  25 LEU CG   1 1 
       16 55587 2 2  25 LEU H    H   0.889 -50.159  -1.759 1.00 . B B .  25 LEU H    1 1 
       16 55588 2 2  25 LEU HA   H   0.133 -51.879   0.333 1.00 . B B .  25 LEU HA   1 1 
       16 55589 2 2  25 LEU HB2  H  -1.443 -49.969  -1.359 1.00 . B B .  25 LEU HB2  1 1 
       16 55590 2 2  25 LEU HB3  H  -2.165 -50.880  -0.047 1.00 . B B .  25 LEU HB3  1 1 
       16 55591 2 2  25 LEU HD11 H  -1.242 -47.285   0.400 1.00 . B B .  25 LEU HD11 1 1 
       16 55592 2 2  25 LEU HD12 H  -2.294 -48.151   1.517 1.00 . B B .  25 LEU HD12 1 1 
       16 55593 2 2  25 LEU HD13 H  -2.504 -48.348  -0.223 1.00 . B B .  25 LEU HD13 1 1 
       16 55594 2 2  25 LEU HD21 H   0.209 -50.535   2.056 1.00 . B B .  25 LEU HD21 1 1 
       16 55595 2 2  25 LEU HD22 H  -1.550 -50.606   2.162 1.00 . B B .  25 LEU HD22 1 1 
       16 55596 2 2  25 LEU HD23 H  -0.690 -49.165   2.706 1.00 . B B .  25 LEU HD23 1 1 
       16 55597 2 2  25 LEU HG   H   0.164 -48.998   0.298 1.00 . B B .  25 LEU HG   1 1 
       16 55598 2 2  25 LEU N    N   0.909 -51.067  -1.390 1.00 . B B .  25 LEU N    1 1 
       16 55599 2 2  25 LEU O    O  -1.284 -53.714  -0.601 1.00 . B B .  25 LEU O    1 1 
       16 55600 2 2  26 LYS C    C  -0.993 -55.056  -3.371 1.00 . B B .  26 LYS C    1 1 
       16 55601 2 2  26 LYS CA   C  -1.823 -53.772  -3.300 1.00 . B B .  26 LYS CA   1 1 
       16 55602 2 2  26 LYS CB   C  -2.272 -53.322  -4.694 1.00 . B B .  26 LYS CB   1 1 
       16 55603 2 2  26 LYS CD   C  -1.761 -52.089  -6.825 1.00 . B B .  26 LYS CD   1 1 
       16 55604 2 2  26 LYS CE   C  -2.967 -51.164  -6.797 1.00 . B B .  26 LYS CE   1 1 
       16 55605 2 2  26 LYS CG   C  -1.284 -52.422  -5.418 1.00 . B B .  26 LYS CG   1 1 
       16 55606 2 2  26 LYS H    H  -0.824 -51.910  -3.098 1.00 . B B .  26 LYS H    1 1 
       16 55607 2 2  26 LYS HA   H  -2.708 -53.995  -2.722 1.00 . B B .  26 LYS HA   1 1 
       16 55608 2 2  26 LYS HB2  H  -2.437 -54.198  -5.303 1.00 . B B .  26 LYS HB2  1 1 
       16 55609 2 2  26 LYS HB3  H  -3.205 -52.786  -4.597 1.00 . B B .  26 LYS HB3  1 1 
       16 55610 2 2  26 LYS HD2  H  -0.959 -51.605  -7.361 1.00 . B B .  26 LYS HD2  1 1 
       16 55611 2 2  26 LYS HD3  H  -2.032 -53.005  -7.327 1.00 . B B .  26 LYS HD3  1 1 
       16 55612 2 2  26 LYS HE2  H  -3.782 -51.667  -6.299 1.00 . B B .  26 LYS HE2  1 1 
       16 55613 2 2  26 LYS HE3  H  -2.708 -50.271  -6.246 1.00 . B B .  26 LYS HE3  1 1 
       16 55614 2 2  26 LYS HG2  H  -1.178 -51.500  -4.862 1.00 . B B .  26 LYS HG2  1 1 
       16 55615 2 2  26 LYS HG3  H  -0.328 -52.923  -5.477 1.00 . B B .  26 LYS HG3  1 1 
       16 55616 2 2  26 LYS HZ1  H  -3.107 -49.803  -8.377 1.00 . B B .  26 LYS HZ1  1 1 
       16 55617 2 2  26 LYS HZ2  H  -4.439 -50.836  -8.242 1.00 . B B .  26 LYS HZ2  1 1 
       16 55618 2 2  26 LYS HZ3  H  -2.981 -51.416  -8.871 1.00 . B B .  26 LYS HZ3  1 1 
       16 55619 2 2  26 LYS N    N  -1.133 -52.693  -2.596 1.00 . B B .  26 LYS N    1 1 
       16 55620 2 2  26 LYS NZ   N  -3.403 -50.777  -8.168 1.00 . B B .  26 LYS NZ   1 1 
       16 55621 2 2  26 LYS O    O  -1.554 -56.154  -3.354 1.00 . B B .  26 LYS O    1 1 
       16 55622 2 2  27 THR C    C   1.212 -56.815  -2.144 1.00 . B B .  27 THR C    1 1 
       16 55623 2 2  27 THR CA   C   1.184 -56.119  -3.503 1.00 . B B .  27 THR CA   1 1 
       16 55624 2 2  27 THR CB   C   2.625 -55.781  -3.937 1.00 . B B .  27 THR CB   1 1 
       16 55625 2 2  27 THR CG2  C   2.665 -55.284  -5.373 1.00 . B B .  27 THR CG2  1 1 
       16 55626 2 2  27 THR H    H   0.739 -54.041  -3.458 1.00 . B B .  27 THR H    1 1 
       16 55627 2 2  27 THR HA   H   0.760 -56.797  -4.230 1.00 . B B .  27 THR HA   1 1 
       16 55628 2 2  27 THR HB   H   3.223 -56.678  -3.868 1.00 . B B .  27 THR HB   1 1 
       16 55629 2 2  27 THR HG1  H   3.029 -53.913  -3.442 1.00 . B B .  27 THR HG1  1 1 
       16 55630 2 2  27 THR HG21 H   2.326 -56.068  -6.035 1.00 . B B .  27 THR HG21 1 1 
       16 55631 2 2  27 THR HG22 H   3.679 -55.009  -5.630 1.00 . B B .  27 THR HG22 1 1 
       16 55632 2 2  27 THR HG23 H   2.022 -54.423  -5.473 1.00 . B B .  27 THR HG23 1 1 
       16 55633 2 2  27 THR N    N   0.331 -54.934  -3.449 1.00 . B B .  27 THR N    1 1 
       16 55634 2 2  27 THR O    O   1.177 -58.043  -2.060 1.00 . B B .  27 THR O    1 1 
       16 55635 2 2  27 THR OG1  O   3.185 -54.786  -3.072 1.00 . B B .  27 THR OG1  1 1 
       16 55636 2 2  28 LEU C    C  -0.062 -57.142   0.654 1.00 . B B .  28 LEU C    1 1 
       16 55637 2 2  28 LEU CA   C   1.288 -56.532   0.279 1.00 . B B .  28 LEU CA   1 1 
       16 55638 2 2  28 LEU CB   C   1.656 -55.413   1.259 1.00 . B B .  28 LEU CB   1 1 
       16 55639 2 2  28 LEU CD1  C   3.247 -55.134   3.171 1.00 . B B .  28 LEU CD1  1 1 
       16 55640 2 2  28 LEU CD2  C   0.846 -55.651   3.621 1.00 . B B .  28 LEU CD2  1 1 
       16 55641 2 2  28 LEU CG   C   2.014 -55.871   2.674 1.00 . B B .  28 LEU CG   1 1 
       16 55642 2 2  28 LEU H    H   1.302 -55.040  -1.225 1.00 . B B .  28 LEU H    1 1 
       16 55643 2 2  28 LEU HA   H   2.042 -57.302   0.326 1.00 . B B .  28 LEU HA   1 1 
       16 55644 2 2  28 LEU HB2  H   2.500 -54.873   0.853 1.00 . B B .  28 LEU HB2  1 1 
       16 55645 2 2  28 LEU HB3  H   0.818 -54.734   1.326 1.00 . B B .  28 LEU HB3  1 1 
       16 55646 2 2  28 LEU HD11 H   4.132 -55.606   2.772 1.00 . B B .  28 LEU HD11 1 1 
       16 55647 2 2  28 LEU HD12 H   3.276 -55.170   4.250 1.00 . B B .  28 LEU HD12 1 1 
       16 55648 2 2  28 LEU HD13 H   3.208 -54.106   2.845 1.00 . B B .  28 LEU HD13 1 1 
       16 55649 2 2  28 LEU HD21 H  -0.036 -56.131   3.222 1.00 . B B .  28 LEU HD21 1 1 
       16 55650 2 2  28 LEU HD22 H   0.662 -54.592   3.727 1.00 . B B .  28 LEU HD22 1 1 
       16 55651 2 2  28 LEU HD23 H   1.079 -56.074   4.587 1.00 . B B .  28 LEU HD23 1 1 
       16 55652 2 2  28 LEU HG   H   2.239 -56.928   2.658 1.00 . B B .  28 LEU HG   1 1 
       16 55653 2 2  28 LEU N    N   1.265 -56.012  -1.084 1.00 . B B .  28 LEU N    1 1 
       16 55654 2 2  28 LEU O    O  -0.119 -58.198   1.287 1.00 . B B .  28 LEU O    1 1 
       16 55655 2 2  29 ALA C    C  -2.768 -58.307  -0.066 1.00 . B B .  29 ALA C    1 1 
       16 55656 2 2  29 ALA CA   C  -2.496 -56.942   0.555 1.00 . B B .  29 ALA CA   1 1 
       16 55657 2 2  29 ALA CB   C  -3.528 -55.934   0.074 1.00 . B B .  29 ALA CB   1 1 
       16 55658 2 2  29 ALA H    H  -1.027 -55.636  -0.248 1.00 . B B .  29 ALA H    1 1 
       16 55659 2 2  29 ALA HA   H  -2.586 -57.027   1.629 1.00 . B B .  29 ALA HA   1 1 
       16 55660 2 2  29 ALA HB1  H  -3.083 -54.949   0.046 1.00 . B B .  29 ALA HB1  1 1 
       16 55661 2 2  29 ALA HB2  H  -4.370 -55.929   0.751 1.00 . B B .  29 ALA HB2  1 1 
       16 55662 2 2  29 ALA HB3  H  -3.863 -56.206  -0.916 1.00 . B B .  29 ALA HB3  1 1 
       16 55663 2 2  29 ALA N    N  -1.144 -56.472   0.256 1.00 . B B .  29 ALA N    1 1 
       16 55664 2 2  29 ALA O    O  -3.397 -59.163   0.557 1.00 . B B .  29 ALA O    1 1 
       16 55665 2 2  30 ASN C    C  -1.820 -60.917  -1.235 1.00 . B B .  30 ASN C    1 1 
       16 55666 2 2  30 ASN CA   C  -2.487 -59.774  -1.996 1.00 . B B .  30 ASN CA   1 1 
       16 55667 2 2  30 ASN CB   C  -1.918 -59.687  -3.416 1.00 . B B .  30 ASN CB   1 1 
       16 55668 2 2  30 ASN CG   C  -2.124 -60.965  -4.211 1.00 . B B .  30 ASN CG   1 1 
       16 55669 2 2  30 ASN H    H  -1.814 -57.777  -1.745 1.00 . B B .  30 ASN H    1 1 
       16 55670 2 2  30 ASN HA   H  -3.548 -59.969  -2.047 1.00 . B B .  30 ASN HA   1 1 
       16 55671 2 2  30 ASN HB2  H  -2.401 -58.878  -3.943 1.00 . B B .  30 ASN HB2  1 1 
       16 55672 2 2  30 ASN HB3  H  -0.856 -59.491  -3.359 1.00 . B B .  30 ASN HB3  1 1 
       16 55673 2 2  30 ASN HD21 H  -4.033 -60.501  -4.517 1.00 . B B .  30 ASN HD21 1 1 
       16 55674 2 2  30 ASN HD22 H  -3.501 -61.991  -5.210 1.00 . B B .  30 ASN HD22 1 1 
       16 55675 2 2  30 ASN N    N  -2.296 -58.505  -1.296 1.00 . B B .  30 ASN N    1 1 
       16 55676 2 2  30 ASN ND2  N  -3.342 -61.172  -4.695 1.00 . B B .  30 ASN ND2  1 1 
       16 55677 2 2  30 ASN O    O  -2.401 -61.987  -1.071 1.00 . B B .  30 ASN O    1 1 
       16 55678 2 2  30 ASN OD1  O  -1.200 -61.759  -4.385 1.00 . B B .  30 ASN OD1  1 1 
       16 55679 2 2  31 ILE C    C  -0.519 -61.921   1.340 1.00 . B B .  31 ILE C    1 1 
       16 55680 2 2  31 ILE CA   C   0.144 -61.673  -0.016 1.00 . B B .  31 ILE CA   1 1 
       16 55681 2 2  31 ILE CB   C   1.610 -61.229   0.191 1.00 . B B .  31 ILE CB   1 1 
       16 55682 2 2  31 ILE CD1  C   3.666 -60.469  -1.103 1.00 . B B .  31 ILE CD1  1 1 
       16 55683 2 2  31 ILE CG1  C   2.332 -61.179  -1.157 1.00 . B B .  31 ILE CG1  1 1 
       16 55684 2 2  31 ILE CG2  C   2.335 -62.174   1.142 1.00 . B B .  31 ILE CG2  1 1 
       16 55685 2 2  31 ILE H    H  -0.196 -59.795  -0.922 1.00 . B B .  31 ILE H    1 1 
       16 55686 2 2  31 ILE HA   H   0.142 -62.594  -0.582 1.00 . B B .  31 ILE HA   1 1 
       16 55687 2 2  31 ILE HB   H   1.610 -60.243   0.629 1.00 . B B .  31 ILE HB   1 1 
       16 55688 2 2  31 ILE HD11 H   3.529 -59.429  -1.364 1.00 . B B .  31 ILE HD11 1 1 
       16 55689 2 2  31 ILE HD12 H   4.347 -60.929  -1.804 1.00 . B B .  31 ILE HD12 1 1 
       16 55690 2 2  31 ILE HD13 H   4.075 -60.539  -0.106 1.00 . B B .  31 ILE HD13 1 1 
       16 55691 2 2  31 ILE HG12 H   2.508 -62.186  -1.503 1.00 . B B .  31 ILE HG12 1 1 
       16 55692 2 2  31 ILE HG13 H   1.709 -60.661  -1.872 1.00 . B B .  31 ILE HG13 1 1 
       16 55693 2 2  31 ILE HG21 H   1.798 -62.224   2.078 1.00 . B B .  31 ILE HG21 1 1 
       16 55694 2 2  31 ILE HG22 H   3.335 -61.809   1.319 1.00 . B B .  31 ILE HG22 1 1 
       16 55695 2 2  31 ILE HG23 H   2.384 -63.160   0.702 1.00 . B B .  31 ILE HG23 1 1 
       16 55696 2 2  31 ILE N    N  -0.601 -60.675  -0.771 1.00 . B B .  31 ILE N    1 1 
       16 55697 2 2  31 ILE O    O  -0.632 -63.063   1.789 1.00 . B B .  31 ILE O    1 1 
       16 55698 2 2  32 LEU C    C  -2.895 -61.728   3.224 1.00 . B B .  32 LEU C    1 1 
       16 55699 2 2  32 LEU CA   C  -1.611 -60.896   3.281 1.00 . B B .  32 LEU CA   1 1 
       16 55700 2 2  32 LEU CB   C  -1.925 -59.461   3.754 1.00 . B B .  32 LEU CB   1 1 
       16 55701 2 2  32 LEU CD1  C  -2.215 -57.911   5.701 1.00 . B B .  32 LEU CD1  1 1 
       16 55702 2 2  32 LEU CD2  C  -4.015 -59.550   5.182 1.00 . B B .  32 LEU CD2  1 1 
       16 55703 2 2  32 LEU CG   C  -2.512 -59.304   5.166 1.00 . B B .  32 LEU CG   1 1 
       16 55704 2 2  32 LEU H    H  -0.889 -59.962   1.524 1.00 . B B .  32 LEU H    1 1 
       16 55705 2 2  32 LEU HA   H  -0.923 -61.355   3.974 1.00 . B B .  32 LEU HA   1 1 
       16 55706 2 2  32 LEU HB2  H  -1.007 -58.891   3.715 1.00 . B B .  32 LEU HB2  1 1 
       16 55707 2 2  32 LEU HB3  H  -2.621 -59.025   3.052 1.00 . B B .  32 LEU HB3  1 1 
       16 55708 2 2  32 LEU HD11 H  -2.389 -57.891   6.767 1.00 . B B .  32 LEU HD11 1 1 
       16 55709 2 2  32 LEU HD12 H  -2.861 -57.194   5.217 1.00 . B B .  32 LEU HD12 1 1 
       16 55710 2 2  32 LEU HD13 H  -1.184 -57.661   5.500 1.00 . B B .  32 LEU HD13 1 1 
       16 55711 2 2  32 LEU HD21 H  -4.211 -60.546   5.552 1.00 . B B .  32 LEU HD21 1 1 
       16 55712 2 2  32 LEU HD22 H  -4.406 -59.458   4.180 1.00 . B B .  32 LEU HD22 1 1 
       16 55713 2 2  32 LEU HD23 H  -4.492 -58.827   5.825 1.00 . B B .  32 LEU HD23 1 1 
       16 55714 2 2  32 LEU HG   H  -2.045 -60.023   5.826 1.00 . B B .  32 LEU HG   1 1 
       16 55715 2 2  32 LEU N    N  -0.967 -60.835   1.970 1.00 . B B .  32 LEU N    1 1 
       16 55716 2 2  32 LEU O    O  -3.116 -62.599   4.063 1.00 . B B .  32 LEU O    1 1 
       16 55717 2 2  33 GLU C    C  -4.824 -63.625   1.617 1.00 . B B .  33 GLU C    1 1 
       16 55718 2 2  33 GLU CA   C  -5.001 -62.174   2.067 1.00 . B B .  33 GLU CA   1 1 
       16 55719 2 2  33 GLU CB   C  -5.917 -61.434   1.084 1.00 . B B .  33 GLU CB   1 1 
       16 55720 2 2  33 GLU CD   C  -6.317 -60.663  -1.291 1.00 . B B .  33 GLU CD   1 1 
       16 55721 2 2  33 GLU CG   C  -5.424 -61.450  -0.355 1.00 . B B .  33 GLU CG   1 1 
       16 55722 2 2  33 GLU H    H  -3.492 -60.762   1.572 1.00 . B B .  33 GLU H    1 1 
       16 55723 2 2  33 GLU HA   H  -5.478 -62.177   3.031 1.00 . B B .  33 GLU HA   1 1 
       16 55724 2 2  33 GLU HB2  H  -6.895 -61.892   1.110 1.00 . B B .  33 GLU HB2  1 1 
       16 55725 2 2  33 GLU HB3  H  -6.005 -60.405   1.398 1.00 . B B .  33 GLU HB3  1 1 
       16 55726 2 2  33 GLU HG2  H  -4.434 -61.024  -0.387 1.00 . B B .  33 GLU HG2  1 1 
       16 55727 2 2  33 GLU HG3  H  -5.383 -62.475  -0.697 1.00 . B B .  33 GLU HG3  1 1 
       16 55728 2 2  33 GLU N    N  -3.730 -61.463   2.219 1.00 . B B .  33 GLU N    1 1 
       16 55729 2 2  33 GLU O    O  -5.738 -64.435   1.762 1.00 . B B .  33 GLU O    1 1 
       16 55730 2 2  33 GLU OE1  O  -7.410 -60.241  -0.858 1.00 . B B .  33 GLU OE1  1 1 
       16 55731 2 2  33 GLU OE2  O  -5.919 -60.459  -2.459 1.00 . B B .  33 GLU OE2  1 1 
       16 55732 2 2  34 LYS C    C  -2.649 -66.173   1.571 1.00 . B B .  34 LYS C    1 1 
       16 55733 2 2  34 LYS CA   C  -3.424 -65.306   0.579 1.00 . B B .  34 LYS CA   1 1 
       16 55734 2 2  34 LYS CB   C  -2.690 -65.262  -0.755 1.00 . B B .  34 LYS CB   1 1 
       16 55735 2 2  34 LYS CD   C  -3.034 -64.583  -3.142 1.00 . B B .  34 LYS CD   1 1 
       16 55736 2 2  34 LYS CE   C  -1.800 -65.297  -3.672 1.00 . B B .  34 LYS CE   1 1 
       16 55737 2 2  34 LYS CG   C  -3.630 -65.296  -1.947 1.00 . B B .  34 LYS CG   1 1 
       16 55738 2 2  34 LYS H    H  -2.964 -63.273   0.971 1.00 . B B .  34 LYS H    1 1 
       16 55739 2 2  34 LYS HA   H  -4.388 -65.759   0.411 1.00 . B B .  34 LYS HA   1 1 
       16 55740 2 2  34 LYS HB2  H  -2.107 -64.354  -0.806 1.00 . B B .  34 LYS HB2  1 1 
       16 55741 2 2  34 LYS HB3  H  -2.028 -66.113  -0.820 1.00 . B B .  34 LYS HB3  1 1 
       16 55742 2 2  34 LYS HD2  H  -3.775 -64.534  -3.921 1.00 . B B .  34 LYS HD2  1 1 
       16 55743 2 2  34 LYS HD3  H  -2.760 -63.583  -2.839 1.00 . B B .  34 LYS HD3  1 1 
       16 55744 2 2  34 LYS HE2  H  -1.060 -65.343  -2.887 1.00 . B B .  34 LYS HE2  1 1 
       16 55745 2 2  34 LYS HE3  H  -2.078 -66.301  -3.961 1.00 . B B .  34 LYS HE3  1 1 
       16 55746 2 2  34 LYS HG2  H  -3.822 -66.325  -2.213 1.00 . B B .  34 LYS HG2  1 1 
       16 55747 2 2  34 LYS HG3  H  -4.557 -64.812  -1.675 1.00 . B B .  34 LYS HG3  1 1 
       16 55748 2 2  34 LYS HZ1  H  -1.172 -63.567  -4.670 1.00 . B B .  34 LYS HZ1  1 1 
       16 55749 2 2  34 LYS HZ2  H  -1.800 -64.768  -5.692 1.00 . B B .  34 LYS HZ2  1 1 
       16 55750 2 2  34 LYS HZ3  H  -0.254 -64.947  -5.031 1.00 . B B .  34 LYS HZ3  1 1 
       16 55751 2 2  34 LYS N    N  -3.666 -63.952   1.060 1.00 . B B .  34 LYS N    1 1 
       16 55752 2 2  34 LYS NZ   N  -1.216 -64.597  -4.849 1.00 . B B .  34 LYS NZ   1 1 
       16 55753 2 2  34 LYS O    O  -3.152 -67.193   2.037 1.00 . B B .  34 LYS O    1 1 
       16 55754 2 2  35 GLU C    C  -1.073 -66.614   4.218 1.00 . B B .  35 GLU C    1 1 
       16 55755 2 2  35 GLU CA   C  -0.559 -66.537   2.778 1.00 . B B .  35 GLU CA   1 1 
       16 55756 2 2  35 GLU CB   C   0.854 -65.949   2.775 1.00 . B B .  35 GLU CB   1 1 
       16 55757 2 2  35 GLU CD   C   1.768 -67.600   1.084 1.00 . B B .  35 GLU CD   1 1 
       16 55758 2 2  35 GLU CG   C   1.596 -66.141   1.459 1.00 . B B .  35 GLU CG   1 1 
       16 55759 2 2  35 GLU H    H  -1.093 -64.913   1.520 1.00 . B B .  35 GLU H    1 1 
       16 55760 2 2  35 GLU HA   H  -0.508 -67.542   2.387 1.00 . B B .  35 GLU HA   1 1 
       16 55761 2 2  35 GLU HB2  H   0.791 -64.890   2.977 1.00 . B B .  35 GLU HB2  1 1 
       16 55762 2 2  35 GLU HB3  H   1.429 -66.421   3.559 1.00 . B B .  35 GLU HB3  1 1 
       16 55763 2 2  35 GLU HG2  H   1.043 -65.650   0.673 1.00 . B B .  35 GLU HG2  1 1 
       16 55764 2 2  35 GLU HG3  H   2.574 -65.690   1.545 1.00 . B B .  35 GLU HG3  1 1 
       16 55765 2 2  35 GLU N    N  -1.421 -65.764   1.886 1.00 . B B .  35 GLU N    1 1 
       16 55766 2 2  35 GLU O    O  -1.069 -67.687   4.818 1.00 . B B .  35 GLU O    1 1 
       16 55767 2 2  35 GLU OE1  O   2.220 -68.387   1.944 1.00 . B B .  35 GLU OE1  1 1 
       16 55768 2 2  35 GLU OE2  O   1.451 -67.957  -0.069 1.00 . B B .  35 GLU OE2  1 1 
       16 55769 2 2  36 PHE C    C  -3.354 -64.775   6.293 1.00 . B B .  36 PHE C    1 1 
       16 55770 2 2  36 PHE CA   C  -2.001 -65.471   6.155 1.00 . B B .  36 PHE CA   1 1 
       16 55771 2 2  36 PHE CB   C  -0.961 -64.794   7.051 1.00 . B B .  36 PHE CB   1 1 
       16 55772 2 2  36 PHE CD1  C   0.061 -67.054   7.500 1.00 . B B .  36 PHE CD1  1 1 
       16 55773 2 2  36 PHE CD2  C   0.326 -65.344   9.138 1.00 . B B .  36 PHE CD2  1 1 
       16 55774 2 2  36 PHE CE1  C   0.779 -67.928   8.293 1.00 . B B .  36 PHE CE1  1 1 
       16 55775 2 2  36 PHE CE2  C   1.043 -66.215   9.936 1.00 . B B .  36 PHE CE2  1 1 
       16 55776 2 2  36 PHE CG   C  -0.175 -65.750   7.913 1.00 . B B .  36 PHE CG   1 1 
       16 55777 2 2  36 PHE CZ   C   1.270 -67.508   9.512 1.00 . B B .  36 PHE CZ   1 1 
       16 55778 2 2  36 PHE H    H  -1.548 -64.665   4.239 1.00 . B B .  36 PHE H    1 1 
       16 55779 2 2  36 PHE HA   H  -2.112 -66.496   6.472 1.00 . B B .  36 PHE HA   1 1 
       16 55780 2 2  36 PHE HB2  H  -0.260 -64.256   6.431 1.00 . B B .  36 PHE HB2  1 1 
       16 55781 2 2  36 PHE HB3  H  -1.465 -64.095   7.704 1.00 . B B .  36 PHE HB3  1 1 
       16 55782 2 2  36 PHE HD1  H  -0.322 -67.386   6.544 1.00 . B B .  36 PHE HD1  1 1 
       16 55783 2 2  36 PHE HD2  H   0.149 -64.332   9.472 1.00 . B B .  36 PHE HD2  1 1 
       16 55784 2 2  36 PHE HE1  H   0.955 -68.940   7.959 1.00 . B B .  36 PHE HE1  1 1 
       16 55785 2 2  36 PHE HE2  H   1.426 -65.884  10.889 1.00 . B B .  36 PHE HE2  1 1 
       16 55786 2 2  36 PHE HZ   H   1.831 -68.191  10.135 1.00 . B B .  36 PHE HZ   1 1 
       16 55787 2 2  36 PHE N    N  -1.525 -65.490   4.770 1.00 . B B .  36 PHE N    1 1 
       16 55788 2 2  36 PHE O    O  -3.469 -63.738   6.951 1.00 . B B .  36 PHE O    1 1 
       16 55789 2 2  37 LYS C    C  -6.363 -65.036   7.108 1.00 . B B .  37 LYS C    1 1 
       16 55790 2 2  37 LYS CA   C  -5.726 -64.804   5.735 1.00 . B B .  37 LYS CA   1 1 
       16 55791 2 2  37 LYS CB   C  -6.574 -65.451   4.633 1.00 . B B .  37 LYS CB   1 1 
       16 55792 2 2  37 LYS CD   C  -8.716 -65.534   3.338 1.00 . B B .  37 LYS CD   1 1 
       16 55793 2 2  37 LYS CE   C -10.149 -65.039   3.227 1.00 . B B .  37 LYS CE   1 1 
       16 55794 2 2  37 LYS CG   C  -7.998 -64.925   4.533 1.00 . B B .  37 LYS CG   1 1 
       16 55795 2 2  37 LYS H    H  -4.221 -66.188   5.184 1.00 . B B .  37 LYS H    1 1 
       16 55796 2 2  37 LYS HA   H  -5.661 -63.741   5.552 1.00 . B B .  37 LYS HA   1 1 
       16 55797 2 2  37 LYS HB2  H  -6.091 -65.282   3.681 1.00 . B B .  37 LYS HB2  1 1 
       16 55798 2 2  37 LYS HB3  H  -6.622 -66.515   4.815 1.00 . B B .  37 LYS HB3  1 1 
       16 55799 2 2  37 LYS HD2  H  -8.185 -65.267   2.437 1.00 . B B .  37 LYS HD2  1 1 
       16 55800 2 2  37 LYS HD3  H  -8.725 -66.609   3.447 1.00 . B B .  37 LYS HD3  1 1 
       16 55801 2 2  37 LYS HE2  H -10.147 -63.960   3.258 1.00 . B B .  37 LYS HE2  1 1 
       16 55802 2 2  37 LYS HE3  H -10.557 -65.369   2.283 1.00 . B B .  37 LYS HE3  1 1 
       16 55803 2 2  37 LYS HG2  H  -8.534 -65.181   5.435 1.00 . B B .  37 LYS HG2  1 1 
       16 55804 2 2  37 LYS HG3  H  -7.971 -63.851   4.418 1.00 . B B .  37 LYS HG3  1 1 
       16 55805 2 2  37 LYS HZ1  H -11.931 -65.839   3.962 1.00 . B B .  37 LYS HZ1  1 1 
       16 55806 2 2  37 LYS HZ2  H -11.141 -64.812   5.056 1.00 . B B .  37 LYS HZ2  1 1 
       16 55807 2 2  37 LYS HZ3  H -10.551 -66.378   4.778 1.00 . B B .  37 LYS HZ3  1 1 
       16 55808 2 2  37 LYS N    N  -4.377 -65.359   5.684 1.00 . B B .  37 LYS N    1 1 
       16 55809 2 2  37 LYS NZ   N -11.002 -65.554   4.332 1.00 . B B .  37 LYS NZ   1 1 
       16 55810 2 2  37 LYS O    O  -6.425 -66.167   7.589 1.00 . B B .  37 LYS O    1 1 
       16 55811 2 2  38 GLY C    C  -6.492 -64.174  10.192 1.00 . B B .  38 GLY C    1 1 
       16 55812 2 2  38 GLY CA   C  -7.474 -64.059   9.035 1.00 . B B .  38 GLY CA   1 1 
       16 55813 2 2  38 GLY H    H  -6.751 -63.078   7.300 1.00 . B B .  38 GLY H    1 1 
       16 55814 2 2  38 GLY HA2  H  -8.089 -63.187   9.193 1.00 . B B .  38 GLY HA2  1 1 
       16 55815 2 2  38 GLY HA3  H  -8.110 -64.934   9.036 1.00 . B B .  38 GLY HA3  1 1 
       16 55816 2 2  38 GLY N    N  -6.835 -63.955   7.730 1.00 . B B .  38 GLY N    1 1 
       16 55817 2 2  38 GLY O    O  -6.864 -64.608  11.282 1.00 . B B .  38 GLY O    1 1 
       16 55818 2 2  39 VAL C    C  -3.822 -62.485  11.524 1.00 . B B .  39 VAL C    1 1 
       16 55819 2 2  39 VAL CA   C  -4.223 -63.870  11.011 1.00 . B B .  39 VAL CA   1 1 
       16 55820 2 2  39 VAL CB   C  -2.964 -64.618  10.518 1.00 . B B .  39 VAL CB   1 1 
       16 55821 2 2  39 VAL CG1  C  -1.942 -64.758  11.640 1.00 . B B .  39 VAL CG1  1 1 
       16 55822 2 2  39 VAL CG2  C  -3.336 -65.985   9.962 1.00 . B B .  39 VAL CG2  1 1 
       16 55823 2 2  39 VAL H    H  -5.002 -63.435   9.089 1.00 . B B .  39 VAL H    1 1 
       16 55824 2 2  39 VAL HA   H  -4.645 -64.430  11.831 1.00 . B B .  39 VAL HA   1 1 
       16 55825 2 2  39 VAL HB   H  -2.514 -64.041   9.723 1.00 . B B .  39 VAL HB   1 1 
       16 55826 2 2  39 VAL HG11 H  -0.991 -65.063  11.225 1.00 . B B .  39 VAL HG11 1 1 
       16 55827 2 2  39 VAL HG12 H  -2.280 -65.502  12.346 1.00 . B B .  39 VAL HG12 1 1 
       16 55828 2 2  39 VAL HG13 H  -1.828 -63.810  12.144 1.00 . B B .  39 VAL HG13 1 1 
       16 55829 2 2  39 VAL HG21 H  -2.510 -66.379   9.387 1.00 . B B .  39 VAL HG21 1 1 
       16 55830 2 2  39 VAL HG22 H  -4.207 -65.891   9.326 1.00 . B B .  39 VAL HG22 1 1 
       16 55831 2 2  39 VAL HG23 H  -3.559 -66.658  10.777 1.00 . B B .  39 VAL HG23 1 1 
       16 55832 2 2  39 VAL N    N  -5.241 -63.788   9.966 1.00 . B B .  39 VAL N    1 1 
       16 55833 2 2  39 VAL O    O  -3.686 -62.278  12.732 1.00 . B B .  39 VAL O    1 1 
       16 55834 2 2  40 TYR C    C  -3.883 -59.111  10.126 1.00 . B B .  40 TYR C    1 1 
       16 55835 2 2  40 TYR CA   C  -3.247 -60.182  11.012 1.00 . B B .  40 TYR CA   1 1 
       16 55836 2 2  40 TYR CB   C  -1.714 -60.054  11.048 1.00 . B B .  40 TYR CB   1 1 
       16 55837 2 2  40 TYR CD1  C  -0.726 -59.232   8.870 1.00 . B B .  40 TYR CD1  1 1 
       16 55838 2 2  40 TYR CD2  C  -0.614 -61.563   9.350 1.00 . B B .  40 TYR CD2  1 1 
       16 55839 2 2  40 TYR CE1  C  -0.068 -59.446   7.673 1.00 . B B .  40 TYR CE1  1 1 
       16 55840 2 2  40 TYR CE2  C   0.041 -61.781   8.155 1.00 . B B .  40 TYR CE2  1 1 
       16 55841 2 2  40 TYR CG   C  -1.010 -60.286   9.728 1.00 . B B .  40 TYR CG   1 1 
       16 55842 2 2  40 TYR CZ   C   0.311 -60.721   7.321 1.00 . B B .  40 TYR CZ   1 1 
       16 55843 2 2  40 TYR H    H  -3.814 -61.718   9.669 1.00 . B B .  40 TYR H    1 1 
       16 55844 2 2  40 TYR HA   H  -3.618 -60.036  12.017 1.00 . B B .  40 TYR HA   1 1 
       16 55845 2 2  40 TYR HB2  H  -1.458 -59.059  11.379 1.00 . B B .  40 TYR HB2  1 1 
       16 55846 2 2  40 TYR HB3  H  -1.325 -60.768  11.759 1.00 . B B .  40 TYR HB3  1 1 
       16 55847 2 2  40 TYR HD1  H  -1.027 -58.232   9.147 1.00 . B B .  40 TYR HD1  1 1 
       16 55848 2 2  40 TYR HD2  H  -0.828 -62.393  10.006 1.00 . B B .  40 TYR HD2  1 1 
       16 55849 2 2  40 TYR HE1  H   0.145 -58.614   7.019 1.00 . B B .  40 TYR HE1  1 1 
       16 55850 2 2  40 TYR HE2  H   0.338 -62.781   7.879 1.00 . B B .  40 TYR HE2  1 1 
       16 55851 2 2  40 TYR HH   H   1.886 -60.702   6.220 1.00 . B B .  40 TYR HH   1 1 
       16 55852 2 2  40 TYR N    N  -3.647 -61.527  10.615 1.00 . B B .  40 TYR N    1 1 
       16 55853 2 2  40 TYR O    O  -4.349 -59.390   9.021 1.00 . B B .  40 TYR O    1 1 
       16 55854 2 2  40 TYR OH   O   0.961 -60.941   6.128 1.00 . B B .  40 TYR OH   1 1 
       16 55855 2 2  41 ALA C    C  -3.438 -55.723   9.524 1.00 . B B .  41 ALA C    1 1 
       16 55856 2 2  41 ALA CA   C  -4.492 -56.746   9.947 1.00 . B B .  41 ALA CA   1 1 
       16 55857 2 2  41 ALA CB   C  -5.540 -56.096  10.838 1.00 . B B .  41 ALA CB   1 1 
       16 55858 2 2  41 ALA H    H  -3.446 -57.734  11.506 1.00 . B B .  41 ALA H    1 1 
       16 55859 2 2  41 ALA HA   H  -4.988 -57.121   9.063 1.00 . B B .  41 ALA HA   1 1 
       16 55860 2 2  41 ALA HB1  H  -6.229 -55.527  10.228 1.00 . B B .  41 ALA HB1  1 1 
       16 55861 2 2  41 ALA HB2  H  -5.057 -55.437  11.544 1.00 . B B .  41 ALA HB2  1 1 
       16 55862 2 2  41 ALA HB3  H  -6.083 -56.864  11.374 1.00 . B B .  41 ALA HB3  1 1 
       16 55863 2 2  41 ALA N    N  -3.891 -57.881  10.638 1.00 . B B .  41 ALA N    1 1 
       16 55864 2 2  41 ALA O    O  -2.343 -55.672  10.089 1.00 . B B .  41 ALA O    1 1 
       16 55865 2 2  42 LEU C    C  -3.373 -52.481   8.269 1.00 . B B .  42 LEU C    1 1 
       16 55866 2 2  42 LEU CA   C  -2.859 -53.900   8.006 1.00 . B B .  42 LEU CA   1 1 
       16 55867 2 2  42 LEU CB   C  -2.666 -54.101   6.498 1.00 . B B .  42 LEU CB   1 1 
       16 55868 2 2  42 LEU CD1  C  -0.350 -53.135   6.324 1.00 . B B .  42 LEU CD1  1 1 
       16 55869 2 2  42 LEU CD2  C  -1.809 -53.265   4.293 1.00 . B B .  42 LEU CD2  1 1 
       16 55870 2 2  42 LEU CG   C  -1.777 -53.065   5.801 1.00 . B B .  42 LEU CG   1 1 
       16 55871 2 2  42 LEU H    H  -4.679 -54.976   8.137 1.00 . B B .  42 LEU H    1 1 
       16 55872 2 2  42 LEU HA   H  -1.908 -54.025   8.503 1.00 . B B .  42 LEU HA   1 1 
       16 55873 2 2  42 LEU HB2  H  -2.234 -55.078   6.341 1.00 . B B .  42 LEU HB2  1 1 
       16 55874 2 2  42 LEU HB3  H  -3.637 -54.079   6.030 1.00 . B B .  42 LEU HB3  1 1 
       16 55875 2 2  42 LEU HD11 H  -0.143 -54.137   6.674 1.00 . B B .  42 LEU HD11 1 1 
       16 55876 2 2  42 LEU HD12 H  -0.231 -52.438   7.141 1.00 . B B .  42 LEU HD12 1 1 
       16 55877 2 2  42 LEU HD13 H   0.337 -52.882   5.532 1.00 . B B .  42 LEU HD13 1 1 
       16 55878 2 2  42 LEU HD21 H  -1.089 -52.610   3.828 1.00 . B B .  42 LEU HD21 1 1 
       16 55879 2 2  42 LEU HD22 H  -2.796 -53.037   3.920 1.00 . B B .  42 LEU HD22 1 1 
       16 55880 2 2  42 LEU HD23 H  -1.565 -54.291   4.061 1.00 . B B .  42 LEU HD23 1 1 
       16 55881 2 2  42 LEU HG   H  -2.158 -52.076   6.013 1.00 . B B .  42 LEU HG   1 1 
       16 55882 2 2  42 LEU N    N  -3.776 -54.911   8.527 1.00 . B B .  42 LEU N    1 1 
       16 55883 2 2  42 LEU O    O  -4.537 -52.178   8.019 1.00 . B B .  42 LEU O    1 1 
       16 55884 2 2  43 LYS C    C  -1.987 -49.316   8.176 1.00 . B B .  43 LYS C    1 1 
       16 55885 2 2  43 LYS CA   C  -2.843 -50.228   9.054 1.00 . B B .  43 LYS CA   1 1 
       16 55886 2 2  43 LYS CB   C  -2.615 -49.894  10.534 1.00 . B B .  43 LYS CB   1 1 
       16 55887 2 2  43 LYS CD   C  -3.275 -50.244  12.936 1.00 . B B .  43 LYS CD   1 1 
       16 55888 2 2  43 LYS CE   C  -4.207 -50.965  13.896 1.00 . B B .  43 LYS CE   1 1 
       16 55889 2 2  43 LYS CG   C  -3.545 -50.632  11.491 1.00 . B B .  43 LYS CG   1 1 
       16 55890 2 2  43 LYS H    H  -1.578 -51.927   8.966 1.00 . B B .  43 LYS H    1 1 
       16 55891 2 2  43 LYS HA   H  -3.883 -50.084   8.807 1.00 . B B .  43 LYS HA   1 1 
       16 55892 2 2  43 LYS HB2  H  -1.598 -50.151  10.792 1.00 . B B .  43 LYS HB2  1 1 
       16 55893 2 2  43 LYS HB3  H  -2.753 -48.834  10.677 1.00 . B B .  43 LYS HB3  1 1 
       16 55894 2 2  43 LYS HD2  H  -2.256 -50.501  13.181 1.00 . B B .  43 LYS HD2  1 1 
       16 55895 2 2  43 LYS HD3  H  -3.415 -49.179  13.044 1.00 . B B .  43 LYS HD3  1 1 
       16 55896 2 2  43 LYS HE2  H  -5.226 -50.705  13.652 1.00 . B B .  43 LYS HE2  1 1 
       16 55897 2 2  43 LYS HE3  H  -4.071 -52.031  13.779 1.00 . B B .  43 LYS HE3  1 1 
       16 55898 2 2  43 LYS HG2  H  -4.567 -50.386  11.250 1.00 . B B .  43 LYS HG2  1 1 
       16 55899 2 2  43 LYS HG3  H  -3.392 -51.696  11.377 1.00 . B B .  43 LYS HG3  1 1 
       16 55900 2 2  43 LYS HZ1  H  -4.789 -50.756  15.897 1.00 . B B .  43 LYS HZ1  1 1 
       16 55901 2 2  43 LYS HZ2  H  -3.677 -49.591  15.379 1.00 . B B .  43 LYS HZ2  1 1 
       16 55902 2 2  43 LYS HZ3  H  -3.159 -51.169  15.693 1.00 . B B .  43 LYS HZ3  1 1 
       16 55903 2 2  43 LYS N    N  -2.498 -51.622   8.782 1.00 . B B .  43 LYS N    1 1 
       16 55904 2 2  43 LYS NZ   N  -3.939 -50.594  15.314 1.00 . B B .  43 LYS NZ   1 1 
       16 55905 2 2  43 LYS O    O  -0.784 -49.529   8.058 1.00 . B B .  43 LYS O    1 1 
       16 55906 2 2  44 VAL C    C  -1.960 -45.944   7.148 1.00 . B B .  44 VAL C    1 1 
       16 55907 2 2  44 VAL CA   C  -1.862 -47.397   6.678 1.00 . B B .  44 VAL CA   1 1 
       16 55908 2 2  44 VAL CB   C  -2.394 -47.492   5.232 1.00 . B B .  44 VAL CB   1 1 
       16 55909 2 2  44 VAL CG1  C  -1.610 -46.583   4.295 1.00 . B B .  44 VAL CG1  1 1 
       16 55910 2 2  44 VAL CG2  C  -2.363 -48.934   4.746 1.00 . B B .  44 VAL CG2  1 1 
       16 55911 2 2  44 VAL H    H  -3.568 -48.174   7.680 1.00 . B B .  44 VAL H    1 1 
       16 55912 2 2  44 VAL HA   H  -0.823 -47.699   6.678 1.00 . B B .  44 VAL HA   1 1 
       16 55913 2 2  44 VAL HB   H  -3.422 -47.161   5.231 1.00 . B B .  44 VAL HB   1 1 
       16 55914 2 2  44 VAL HG11 H  -0.568 -46.865   4.307 1.00 . B B .  44 VAL HG11 1 1 
       16 55915 2 2  44 VAL HG12 H  -1.710 -45.558   4.619 1.00 . B B .  44 VAL HG12 1 1 
       16 55916 2 2  44 VAL HG13 H  -1.996 -46.680   3.291 1.00 . B B .  44 VAL HG13 1 1 
       16 55917 2 2  44 VAL HG21 H  -3.020 -49.534   5.360 1.00 . B B .  44 VAL HG21 1 1 
       16 55918 2 2  44 VAL HG22 H  -1.356 -49.316   4.814 1.00 . B B .  44 VAL HG22 1 1 
       16 55919 2 2  44 VAL HG23 H  -2.695 -48.975   3.718 1.00 . B B .  44 VAL HG23 1 1 
       16 55920 2 2  44 VAL N    N  -2.597 -48.306   7.559 1.00 . B B .  44 VAL N    1 1 
       16 55921 2 2  44 VAL O    O  -3.055 -45.414   7.344 1.00 . B B .  44 VAL O    1 1 
       16 55922 2 2  45 ILE C    C   0.113 -43.058   6.835 1.00 . B B .  45 ILE C    1 1 
       16 55923 2 2  45 ILE CA   C  -0.744 -43.913   7.773 1.00 . B B .  45 ILE CA   1 1 
       16 55924 2 2  45 ILE CB   C  -0.189 -43.799   9.216 1.00 . B B .  45 ILE CB   1 1 
       16 55925 2 2  45 ILE CD1  C  -0.456 -45.945  10.558 1.00 . B B .  45 ILE CD1  1 1 
       16 55926 2 2  45 ILE CG1  C  -1.051 -44.605  10.189 1.00 . B B .  45 ILE CG1  1 1 
       16 55927 2 2  45 ILE CG2  C  -0.122 -42.344   9.661 1.00 . B B .  45 ILE CG2  1 1 
       16 55928 2 2  45 ILE H    H   0.040 -45.787   7.163 1.00 . B B .  45 ILE H    1 1 
       16 55929 2 2  45 ILE HA   H  -1.753 -43.527   7.769 1.00 . B B .  45 ILE HA   1 1 
       16 55930 2 2  45 ILE HB   H   0.814 -44.197   9.223 1.00 . B B .  45 ILE HB   1 1 
       16 55931 2 2  45 ILE HD11 H   0.569 -45.810  10.876 1.00 . B B .  45 ILE HD11 1 1 
       16 55932 2 2  45 ILE HD12 H  -0.486 -46.595   9.696 1.00 . B B .  45 ILE HD12 1 1 
       16 55933 2 2  45 ILE HD13 H  -1.030 -46.383  11.358 1.00 . B B .  45 ILE HD13 1 1 
       16 55934 2 2  45 ILE HG12 H  -1.180 -44.041  11.100 1.00 . B B .  45 ILE HG12 1 1 
       16 55935 2 2  45 ILE HG13 H  -2.018 -44.783   9.740 1.00 . B B .  45 ILE HG13 1 1 
       16 55936 2 2  45 ILE HG21 H   0.445 -41.772   8.940 1.00 . B B .  45 ILE HG21 1 1 
       16 55937 2 2  45 ILE HG22 H   0.359 -42.284  10.627 1.00 . B B .  45 ILE HG22 1 1 
       16 55938 2 2  45 ILE HG23 H  -1.123 -41.943   9.732 1.00 . B B .  45 ILE HG23 1 1 
       16 55939 2 2  45 ILE N    N  -0.803 -45.305   7.327 1.00 . B B .  45 ILE N    1 1 
       16 55940 2 2  45 ILE O    O   1.199 -43.468   6.417 1.00 . B B .  45 ILE O    1 1 
       16 55941 2 2  46 ASP C    C   1.133 -39.963   6.485 1.00 . B B .  46 ASP C    1 1 
       16 55942 2 2  46 ASP CA   C   0.333 -40.943   5.631 1.00 . B B .  46 ASP CA   1 1 
       16 55943 2 2  46 ASP CB   C  -0.623 -40.177   4.716 1.00 . B B .  46 ASP CB   1 1 
       16 55944 2 2  46 ASP CG   C   0.117 -39.274   3.750 1.00 . B B .  46 ASP CG   1 1 
       16 55945 2 2  46 ASP H    H  -1.237 -41.585   6.902 1.00 . B B .  46 ASP H    1 1 
       16 55946 2 2  46 ASP HA   H   1.019 -41.521   5.026 1.00 . B B .  46 ASP HA   1 1 
       16 55947 2 2  46 ASP HB2  H  -1.212 -40.880   4.146 1.00 . B B .  46 ASP HB2  1 1 
       16 55948 2 2  46 ASP HB3  H  -1.277 -39.566   5.320 1.00 . B B .  46 ASP HB3  1 1 
       16 55949 2 2  46 ASP N    N  -0.389 -41.868   6.502 1.00 . B B .  46 ASP N    1 1 
       16 55950 2 2  46 ASP O    O   0.556 -39.129   7.183 1.00 . B B .  46 ASP O    1 1 
       16 55951 2 2  46 ASP OD1  O   0.777 -39.799   2.828 1.00 . B B .  46 ASP OD1  1 1 
       16 55952 2 2  46 ASP OD2  O   0.052 -38.041   3.921 1.00 . B B .  46 ASP OD2  1 1 
       16 55953 2 2  47 VAL C    C   3.239 -37.722   6.859 1.00 . B B .  47 VAL C    1 1 
       16 55954 2 2  47 VAL CA   C   3.330 -39.210   7.229 1.00 . B B .  47 VAL CA   1 1 
       16 55955 2 2  47 VAL CB   C   4.803 -39.672   7.137 1.00 . B B .  47 VAL CB   1 1 
       16 55956 2 2  47 VAL CG1  C   4.956 -41.081   7.689 1.00 . B B .  47 VAL CG1  1 1 
       16 55957 2 2  47 VAL CG2  C   5.312 -39.605   5.703 1.00 . B B .  47 VAL CG2  1 1 
       16 55958 2 2  47 VAL H    H   2.858 -40.729   5.822 1.00 . B B .  47 VAL H    1 1 
       16 55959 2 2  47 VAL HA   H   3.019 -39.317   8.258 1.00 . B B .  47 VAL HA   1 1 
       16 55960 2 2  47 VAL HB   H   5.404 -39.006   7.741 1.00 . B B .  47 VAL HB   1 1 
       16 55961 2 2  47 VAL HG11 H   4.238 -41.238   8.481 1.00 . B B .  47 VAL HG11 1 1 
       16 55962 2 2  47 VAL HG12 H   5.955 -41.209   8.081 1.00 . B B .  47 VAL HG12 1 1 
       16 55963 2 2  47 VAL HG13 H   4.783 -41.798   6.901 1.00 . B B .  47 VAL HG13 1 1 
       16 55964 2 2  47 VAL HG21 H   4.784 -40.328   5.098 1.00 . B B .  47 VAL HG21 1 1 
       16 55965 2 2  47 VAL HG22 H   6.370 -39.824   5.686 1.00 . B B .  47 VAL HG22 1 1 
       16 55966 2 2  47 VAL HG23 H   5.144 -38.613   5.307 1.00 . B B .  47 VAL HG23 1 1 
       16 55967 2 2  47 VAL N    N   2.456 -40.063   6.424 1.00 . B B .  47 VAL N    1 1 
       16 55968 2 2  47 VAL O    O   3.445 -36.864   7.715 1.00 . B B .  47 VAL O    1 1 
       16 55969 2 2  48 LEU C    C   1.668 -35.282   5.784 1.00 . B B .  48 LEU C    1 1 
       16 55970 2 2  48 LEU CA   C   2.858 -36.019   5.158 1.00 . B B .  48 LEU CA   1 1 
       16 55971 2 2  48 LEU CB   C   2.775 -35.931   3.632 1.00 . B B .  48 LEU CB   1 1 
       16 55972 2 2  48 LEU CD1  C   3.812 -36.363   1.389 1.00 . B B .  48 LEU CD1  1 1 
       16 55973 2 2  48 LEU CD2  C   5.172 -35.316   3.206 1.00 . B B .  48 LEU CD2  1 1 
       16 55974 2 2  48 LEU CG   C   4.061 -36.306   2.889 1.00 . B B .  48 LEU CG   1 1 
       16 55975 2 2  48 LEU H    H   2.799 -38.134   4.949 1.00 . B B .  48 LEU H    1 1 
       16 55976 2 2  48 LEU HA   H   3.763 -35.524   5.480 1.00 . B B .  48 LEU HA   1 1 
       16 55977 2 2  48 LEU HB2  H   1.985 -36.587   3.297 1.00 . B B .  48 LEU HB2  1 1 
       16 55978 2 2  48 LEU HB3  H   2.515 -34.918   3.366 1.00 . B B .  48 LEU HB3  1 1 
       16 55979 2 2  48 LEU HD11 H   3.056 -35.639   1.122 1.00 . B B .  48 LEU HD11 1 1 
       16 55980 2 2  48 LEU HD12 H   3.474 -37.353   1.118 1.00 . B B .  48 LEU HD12 1 1 
       16 55981 2 2  48 LEU HD13 H   4.727 -36.139   0.864 1.00 . B B .  48 LEU HD13 1 1 
       16 55982 2 2  48 LEU HD21 H   5.853 -35.258   2.371 1.00 . B B .  48 LEU HD21 1 1 
       16 55983 2 2  48 LEU HD22 H   5.707 -35.645   4.085 1.00 . B B .  48 LEU HD22 1 1 
       16 55984 2 2  48 LEU HD23 H   4.746 -34.341   3.391 1.00 . B B .  48 LEU HD23 1 1 
       16 55985 2 2  48 LEU HG   H   4.382 -37.286   3.210 1.00 . B B .  48 LEU HG   1 1 
       16 55986 2 2  48 LEU N    N   2.950 -37.415   5.596 1.00 . B B .  48 LEU N    1 1 
       16 55987 2 2  48 LEU O    O   1.794 -34.124   6.180 1.00 . B B .  48 LEU O    1 1 
       16 55988 2 2  49 LYS C    C  -0.572 -35.166   7.954 1.00 . B B .  49 LYS C    1 1 
       16 55989 2 2  49 LYS CA   C  -0.681 -35.332   6.441 1.00 . B B .  49 LYS CA   1 1 
       16 55990 2 2  49 LYS CB   C  -1.935 -36.137   6.093 1.00 . B B .  49 LYS CB   1 1 
       16 55991 2 2  49 LYS CD   C  -3.582 -36.846   4.331 1.00 . B B .  49 LYS CD   1 1 
       16 55992 2 2  49 LYS CE   C  -3.960 -36.754   2.862 1.00 . B B .  49 LYS CE   1 1 
       16 55993 2 2  49 LYS CG   C  -2.321 -36.051   4.626 1.00 . B B .  49 LYS CG   1 1 
       16 55994 2 2  49 LYS H    H   0.468 -36.867   5.521 1.00 . B B .  49 LYS H    1 1 
       16 55995 2 2  49 LYS HA   H  -0.774 -34.349   6.004 1.00 . B B .  49 LYS HA   1 1 
       16 55996 2 2  49 LYS HB2  H  -1.763 -37.175   6.341 1.00 . B B .  49 LYS HB2  1 1 
       16 55997 2 2  49 LYS HB3  H  -2.761 -35.767   6.684 1.00 . B B .  49 LYS HB3  1 1 
       16 55998 2 2  49 LYS HD2  H  -3.410 -37.883   4.584 1.00 . B B .  49 LYS HD2  1 1 
       16 55999 2 2  49 LYS HD3  H  -4.392 -36.456   4.928 1.00 . B B .  49 LYS HD3  1 1 
       16 56000 2 2  49 LYS HE2  H  -3.134 -37.112   2.266 1.00 . B B .  49 LYS HE2  1 1 
       16 56001 2 2  49 LYS HE3  H  -4.827 -37.376   2.687 1.00 . B B .  49 LYS HE3  1 1 
       16 56002 2 2  49 LYS HG2  H  -2.494 -35.016   4.370 1.00 . B B .  49 LYS HG2  1 1 
       16 56003 2 2  49 LYS HG3  H  -1.511 -36.442   4.028 1.00 . B B .  49 LYS HG3  1 1 
       16 56004 2 2  49 LYS HZ1  H  -5.069 -35.351   1.782 1.00 . B B .  49 LYS HZ1  1 1 
       16 56005 2 2  49 LYS HZ2  H  -3.449 -34.918   2.006 1.00 . B B .  49 LYS HZ2  1 1 
       16 56006 2 2  49 LYS HZ3  H  -4.544 -34.790   3.293 1.00 . B B .  49 LYS HZ3  1 1 
       16 56007 2 2  49 LYS N    N   0.517 -35.949   5.865 1.00 . B B .  49 LYS N    1 1 
       16 56008 2 2  49 LYS NZ   N  -4.278 -35.357   2.456 1.00 . B B .  49 LYS NZ   1 1 
       16 56009 2 2  49 LYS O    O  -1.013 -34.158   8.506 1.00 . B B .  49 LYS O    1 1 
       16 56010 2 2  50 ASN C    C   1.615 -36.358  10.477 1.00 . B B .  50 ASN C    1 1 
       16 56011 2 2  50 ASN CA   C   0.167 -36.092  10.072 1.00 . B B .  50 ASN CA   1 1 
       16 56012 2 2  50 ASN CB   C  -0.759 -37.102  10.755 1.00 . B B .  50 ASN CB   1 1 
       16 56013 2 2  50 ASN CG   C  -2.226 -36.855  10.454 1.00 . B B .  50 ASN CG   1 1 
       16 56014 2 2  50 ASN H    H   0.347 -36.935   8.139 1.00 . B B .  50 ASN H    1 1 
       16 56015 2 2  50 ASN HA   H  -0.103 -35.097  10.390 1.00 . B B .  50 ASN HA   1 1 
       16 56016 2 2  50 ASN HB2  H  -0.506 -38.095  10.418 1.00 . B B .  50 ASN HB2  1 1 
       16 56017 2 2  50 ASN HB3  H  -0.615 -37.043  11.822 1.00 . B B .  50 ASN HB3  1 1 
       16 56018 2 2  50 ASN HD21 H  -2.127 -35.052  11.283 1.00 . B B .  50 ASN HD21 1 1 
       16 56019 2 2  50 ASN HD22 H  -3.669 -35.505  10.652 1.00 . B B .  50 ASN HD22 1 1 
       16 56020 2 2  50 ASN N    N   0.014 -36.151   8.624 1.00 . B B .  50 ASN N    1 1 
       16 56021 2 2  50 ASN ND2  N  -2.724 -35.687  10.835 1.00 . B B .  50 ASN ND2  1 1 
       16 56022 2 2  50 ASN O    O   1.954 -37.461  10.910 1.00 . B B .  50 ASN O    1 1 
       16 56023 2 2  50 ASN OD1  O  -2.906 -37.710   9.888 1.00 . B B .  50 ASN OD1  1 1 
       16 56024 2 2  51 PRO C    C   4.147 -35.871  12.135 1.00 . B B .  51 PRO C    1 1 
       16 56025 2 2  51 PRO CA   C   3.919 -35.450  10.686 1.00 . B B .  51 PRO CA   1 1 
       16 56026 2 2  51 PRO CB   C   4.449 -34.030  10.456 1.00 . B B .  51 PRO CB   1 1 
       16 56027 2 2  51 PRO CD   C   2.163 -33.993   9.828 1.00 . B B .  51 PRO CD   1 1 
       16 56028 2 2  51 PRO CG   C   3.510 -33.445   9.461 1.00 . B B .  51 PRO CG   1 1 
       16 56029 2 2  51 PRO HA   H   4.432 -36.137  10.030 1.00 . B B .  51 PRO HA   1 1 
       16 56030 2 2  51 PRO HB2  H   4.433 -33.482  11.388 1.00 . B B .  51 PRO HB2  1 1 
       16 56031 2 2  51 PRO HB3  H   5.457 -34.073  10.073 1.00 . B B .  51 PRO HB3  1 1 
       16 56032 2 2  51 PRO HD2  H   1.701 -33.388  10.595 1.00 . B B .  51 PRO HD2  1 1 
       16 56033 2 2  51 PRO HD3  H   1.528 -34.055   8.956 1.00 . B B .  51 PRO HD3  1 1 
       16 56034 2 2  51 PRO HG2  H   3.515 -32.368   9.536 1.00 . B B .  51 PRO HG2  1 1 
       16 56035 2 2  51 PRO HG3  H   3.785 -33.758   8.464 1.00 . B B .  51 PRO HG3  1 1 
       16 56036 2 2  51 PRO N    N   2.492 -35.339  10.339 1.00 . B B .  51 PRO N    1 1 
       16 56037 2 2  51 PRO O    O   5.129 -36.549  12.445 1.00 . B B .  51 PRO O    1 1 
       16 56038 2 2  52 GLN C    C   3.251 -37.300  14.677 1.00 . B B .  52 GLN C    1 1 
       16 56039 2 2  52 GLN CA   C   3.342 -35.792  14.436 1.00 . B B .  52 GLN CA   1 1 
       16 56040 2 2  52 GLN CB   C   2.266 -35.052  15.247 1.00 . B B .  52 GLN CB   1 1 
       16 56041 2 2  52 GLN CD   C   0.166 -34.591  13.900 1.00 . B B .  52 GLN CD   1 1 
       16 56042 2 2  52 GLN CG   C   0.835 -35.477  14.935 1.00 . B B .  52 GLN CG   1 1 
       16 56043 2 2  52 GLN H    H   2.472 -34.924  12.709 1.00 . B B .  52 GLN H    1 1 
       16 56044 2 2  52 GLN HA   H   4.314 -35.455  14.771 1.00 . B B .  52 GLN HA   1 1 
       16 56045 2 2  52 GLN HB2  H   2.446 -35.225  16.297 1.00 . B B .  52 GLN HB2  1 1 
       16 56046 2 2  52 GLN HB3  H   2.353 -33.993  15.050 1.00 . B B .  52 GLN HB3  1 1 
       16 56047 2 2  52 GLN HE21 H  -1.562 -34.713  14.871 1.00 . B B .  52 GLN HE21 1 1 
       16 56048 2 2  52 GLN HE22 H  -1.574 -33.756  13.435 1.00 . B B .  52 GLN HE22 1 1 
       16 56049 2 2  52 GLN HG2  H   0.847 -36.491  14.564 1.00 . B B .  52 GLN HG2  1 1 
       16 56050 2 2  52 GLN HG3  H   0.258 -35.437  15.848 1.00 . B B .  52 GLN HG3  1 1 
       16 56051 2 2  52 GLN N    N   3.237 -35.463  13.019 1.00 . B B .  52 GLN N    1 1 
       16 56052 2 2  52 GLN NE2  N  -1.121 -34.328  14.088 1.00 . B B .  52 GLN NE2  1 1 
       16 56053 2 2  52 GLN O    O   3.843 -37.811  15.627 1.00 . B B .  52 GLN O    1 1 
       16 56054 2 2  52 GLN OE1  O   0.798 -34.148  12.941 1.00 . B B .  52 GLN OE1  1 1 
       16 56055 2 2  53 LEU C    C   3.710 -40.142  13.660 1.00 . B B .  53 LEU C    1 1 
       16 56056 2 2  53 LEU CA   C   2.382 -39.462  13.973 1.00 . B B .  53 LEU CA   1 1 
       16 56057 2 2  53 LEU CB   C   1.284 -40.021  13.061 1.00 . B B .  53 LEU CB   1 1 
       16 56058 2 2  53 LEU CD1  C  -1.132 -40.155  12.401 1.00 . B B .  53 LEU CD1  1 1 
       16 56059 2 2  53 LEU CD2  C  -0.517 -39.835  14.804 1.00 . B B .  53 LEU CD2  1 1 
       16 56060 2 2  53 LEU CG   C  -0.134 -39.530  13.362 1.00 . B B .  53 LEU CG   1 1 
       16 56061 2 2  53 LEU H    H   2.061 -37.562  13.078 1.00 . B B .  53 LEU H    1 1 
       16 56062 2 2  53 LEU HA   H   2.124 -39.665  15.002 1.00 . B B .  53 LEU HA   1 1 
       16 56063 2 2  53 LEU HB2  H   1.525 -39.756  12.042 1.00 . B B .  53 LEU HB2  1 1 
       16 56064 2 2  53 LEU HB3  H   1.292 -41.097  13.145 1.00 . B B .  53 LEU HB3  1 1 
       16 56065 2 2  53 LEU HD11 H  -1.382 -41.150  12.737 1.00 . B B .  53 LEU HD11 1 1 
       16 56066 2 2  53 LEU HD12 H  -0.694 -40.209  11.413 1.00 . B B .  53 LEU HD12 1 1 
       16 56067 2 2  53 LEU HD13 H  -2.026 -39.550  12.365 1.00 . B B .  53 LEU HD13 1 1 
       16 56068 2 2  53 LEU HD21 H  -1.593 -39.882  14.890 1.00 . B B .  53 LEU HD21 1 1 
       16 56069 2 2  53 LEU HD22 H  -0.138 -39.057  15.450 1.00 . B B .  53 LEU HD22 1 1 
       16 56070 2 2  53 LEU HD23 H  -0.092 -40.784  15.096 1.00 . B B .  53 LEU HD23 1 1 
       16 56071 2 2  53 LEU HG   H  -0.170 -38.458  13.223 1.00 . B B .  53 LEU HG   1 1 
       16 56072 2 2  53 LEU N    N   2.512 -38.014  13.823 1.00 . B B .  53 LEU N    1 1 
       16 56073 2 2  53 LEU O    O   4.118 -41.082  14.348 1.00 . B B .  53 LEU O    1 1 
       16 56074 2 2  54 ALA C    C   6.712 -39.931  13.303 1.00 . B B .  54 ALA C    1 1 
       16 56075 2 2  54 ALA CA   C   5.675 -40.193  12.218 1.00 . B B .  54 ALA CA   1 1 
       16 56076 2 2  54 ALA CB   C   6.121 -39.594  10.893 1.00 . B B .  54 ALA CB   1 1 
       16 56077 2 2  54 ALA H    H   3.990 -38.918  12.102 1.00 . B B .  54 ALA H    1 1 
       16 56078 2 2  54 ALA HA   H   5.572 -41.262  12.096 1.00 . B B .  54 ALA HA   1 1 
       16 56079 2 2  54 ALA HB1  H   7.123 -39.931  10.664 1.00 . B B .  54 ALA HB1  1 1 
       16 56080 2 2  54 ALA HB2  H   6.111 -38.515  10.965 1.00 . B B .  54 ALA HB2  1 1 
       16 56081 2 2  54 ALA HB3  H   5.447 -39.909  10.109 1.00 . B B .  54 ALA HB3  1 1 
       16 56082 2 2  54 ALA N    N   4.379 -39.658  12.615 1.00 . B B .  54 ALA N    1 1 
       16 56083 2 2  54 ALA O    O   7.540 -40.785  13.603 1.00 . B B .  54 ALA O    1 1 
       16 56084 2 2  55 GLU C    C   7.346 -39.194  16.206 1.00 . B B .  55 GLU C    1 1 
       16 56085 2 2  55 GLU CA   C   7.574 -38.343  14.956 1.00 . B B .  55 GLU CA   1 1 
       16 56086 2 2  55 GLU CB   C   7.389 -36.862  15.293 1.00 . B B .  55 GLU CB   1 1 
       16 56087 2 2  55 GLU CD   C   7.499 -34.476  14.458 1.00 . B B .  55 GLU CD   1 1 
       16 56088 2 2  55 GLU CG   C   7.883 -35.920  14.202 1.00 . B B .  55 GLU CG   1 1 
       16 56089 2 2  55 GLU H    H   5.983 -38.090  13.577 1.00 . B B .  55 GLU H    1 1 
       16 56090 2 2  55 GLU HA   H   8.583 -38.503  14.606 1.00 . B B .  55 GLU HA   1 1 
       16 56091 2 2  55 GLU HB2  H   6.339 -36.669  15.456 1.00 . B B .  55 GLU HB2  1 1 
       16 56092 2 2  55 GLU HB3  H   7.931 -36.643  16.201 1.00 . B B .  55 GLU HB3  1 1 
       16 56093 2 2  55 GLU HG2  H   8.958 -35.985  14.148 1.00 . B B .  55 GLU HG2  1 1 
       16 56094 2 2  55 GLU HG3  H   7.456 -36.229  13.259 1.00 . B B .  55 GLU HG3  1 1 
       16 56095 2 2  55 GLU N    N   6.658 -38.734  13.884 1.00 . B B .  55 GLU N    1 1 
       16 56096 2 2  55 GLU O    O   8.288 -39.553  16.912 1.00 . B B .  55 GLU O    1 1 
       16 56097 2 2  55 GLU OE1  O   6.602 -34.236  15.295 1.00 . B B .  55 GLU OE1  1 1 
       16 56098 2 2  55 GLU OE2  O   8.096 -33.584  13.821 1.00 . B B .  55 GLU OE2  1 1 
       16 56099 2 2  56 GLU C    C   6.211 -41.734  17.513 1.00 . B B .  56 GLU C    1 1 
       16 56100 2 2  56 GLU CA   C   5.689 -40.300  17.625 1.00 . B B .  56 GLU CA   1 1 
       16 56101 2 2  56 GLU CB   C   4.163 -40.303  17.775 1.00 . B B .  56 GLU CB   1 1 
       16 56102 2 2  56 GLU CD   C   2.156 -41.007  19.140 1.00 . B B .  56 GLU CD   1 1 
       16 56103 2 2  56 GLU CG   C   3.664 -41.048  19.005 1.00 . B B .  56 GLU CG   1 1 
       16 56104 2 2  56 GLU H    H   5.396 -39.252  15.803 1.00 . B B .  56 GLU H    1 1 
       16 56105 2 2  56 GLU HA   H   6.128 -39.840  18.498 1.00 . B B .  56 GLU HA   1 1 
       16 56106 2 2  56 GLU HB2  H   3.819 -39.280  17.836 1.00 . B B .  56 GLU HB2  1 1 
       16 56107 2 2  56 GLU HB3  H   3.729 -40.766  16.900 1.00 . B B .  56 GLU HB3  1 1 
       16 56108 2 2  56 GLU HG2  H   3.976 -42.080  18.938 1.00 . B B .  56 GLU HG2  1 1 
       16 56109 2 2  56 GLU HG3  H   4.100 -40.599  19.885 1.00 . B B .  56 GLU HG3  1 1 
       16 56110 2 2  56 GLU N    N   6.078 -39.508  16.461 1.00 . B B .  56 GLU N    1 1 
       16 56111 2 2  56 GLU O    O   6.670 -42.315  18.497 1.00 . B B .  56 GLU O    1 1 
       16 56112 2 2  56 GLU OE1  O   1.464 -41.471  18.208 1.00 . B B .  56 GLU OE1  1 1 
       16 56113 2 2  56 GLU OE2  O   1.665 -40.511  20.175 1.00 . B B .  56 GLU OE2  1 1 
       16 56114 2 2  57 ASP C    C   8.029 -43.715  15.549 1.00 . B B .  57 ASP C    1 1 
       16 56115 2 2  57 ASP CA   C   6.596 -43.673  16.086 1.00 . B B .  57 ASP CA   1 1 
       16 56116 2 2  57 ASP CB   C   5.653 -44.397  15.122 1.00 . B B .  57 ASP CB   1 1 
       16 56117 2 2  57 ASP CG   C   5.655 -45.900  15.326 1.00 . B B .  57 ASP CG   1 1 
       16 56118 2 2  57 ASP H    H   5.768 -41.787  15.559 1.00 . B B .  57 ASP H    1 1 
       16 56119 2 2  57 ASP HA   H   6.574 -44.183  17.038 1.00 . B B .  57 ASP HA   1 1 
       16 56120 2 2  57 ASP HB2  H   4.647 -44.035  15.270 1.00 . B B .  57 ASP HB2  1 1 
       16 56121 2 2  57 ASP HB3  H   5.959 -44.191  14.108 1.00 . B B .  57 ASP HB3  1 1 
       16 56122 2 2  57 ASP N    N   6.140 -42.301  16.311 1.00 . B B .  57 ASP N    1 1 
       16 56123 2 2  57 ASP O    O   8.525 -44.779  15.183 1.00 . B B .  57 ASP O    1 1 
       16 56124 2 2  57 ASP OD1  O   6.200 -46.363  16.354 1.00 . B B .  57 ASP OD1  1 1 
       16 56125 2 2  57 ASP OD2  O   5.105 -46.616  14.462 1.00 . B B .  57 ASP OD2  1 1 
       16 56126 2 2  58 LYS C    C  10.247 -42.959  13.602 1.00 . B B .  58 LYS C    1 1 
       16 56127 2 2  58 LYS CA   C  10.065 -42.426  15.026 1.00 . B B .  58 LYS CA   1 1 
       16 56128 2 2  58 LYS CB   C  11.029 -43.130  15.988 1.00 . B B .  58 LYS CB   1 1 
       16 56129 2 2  58 LYS CD   C  11.461 -41.147  17.476 1.00 . B B .  58 LYS CD   1 1 
       16 56130 2 2  58 LYS CE   C  11.409 -40.608  18.896 1.00 . B B .  58 LYS CE   1 1 
       16 56131 2 2  58 LYS CG   C  10.974 -42.588  17.408 1.00 . B B .  58 LYS CG   1 1 
       16 56132 2 2  58 LYS H    H   8.212 -41.740  15.802 1.00 . B B .  58 LYS H    1 1 
       16 56133 2 2  58 LYS HA   H  10.303 -41.373  15.020 1.00 . B B .  58 LYS HA   1 1 
       16 56134 2 2  58 LYS HB2  H  10.784 -44.182  16.016 1.00 . B B .  58 LYS HB2  1 1 
       16 56135 2 2  58 LYS HB3  H  12.037 -43.014  15.617 1.00 . B B .  58 LYS HB3  1 1 
       16 56136 2 2  58 LYS HD2  H  12.480 -41.105  17.123 1.00 . B B .  58 LYS HD2  1 1 
       16 56137 2 2  58 LYS HD3  H  10.834 -40.535  16.846 1.00 . B B .  58 LYS HD3  1 1 
       16 56138 2 2  58 LYS HE2  H  11.948 -41.285  19.545 1.00 . B B .  58 LYS HE2  1 1 
       16 56139 2 2  58 LYS HE3  H  11.882 -39.638  18.918 1.00 . B B .  58 LYS HE3  1 1 
       16 56140 2 2  58 LYS HG2  H   9.954 -42.627  17.758 1.00 . B B .  58 LYS HG2  1 1 
       16 56141 2 2  58 LYS HG3  H  11.598 -43.200  18.042 1.00 . B B .  58 LYS HG3  1 1 
       16 56142 2 2  58 LYS HZ1  H   9.391 -40.141  18.616 1.00 . B B .  58 LYS HZ1  1 1 
       16 56143 2 2  58 LYS HZ2  H   9.967 -39.798  20.171 1.00 . B B .  58 LYS HZ2  1 1 
       16 56144 2 2  58 LYS HZ3  H   9.660 -41.399  19.720 1.00 . B B .  58 LYS HZ3  1 1 
       16 56145 2 2  58 LYS N    N   8.680 -42.550  15.505 1.00 . B B .  58 LYS N    1 1 
       16 56146 2 2  58 LYS NZ   N  10.010 -40.478  19.386 1.00 . B B .  58 LYS NZ   1 1 
       16 56147 2 2  58 LYS O    O  11.185 -43.706  13.321 1.00 . B B .  58 LYS O    1 1 
       16 56148 2 2  59 ILE C    C   9.881 -41.817  10.433 1.00 . B B .  59 ILE C    1 1 
       16 56149 2 2  59 ILE CA   C   9.426 -42.984  11.308 1.00 . B B .  59 ILE CA   1 1 
       16 56150 2 2  59 ILE CB   C   8.057 -43.501  10.803 1.00 . B B .  59 ILE CB   1 1 
       16 56151 2 2  59 ILE CD1  C   8.461 -45.855  11.714 1.00 . B B .  59 ILE CD1  1 1 
       16 56152 2 2  59 ILE CG1  C   7.549 -44.644  11.690 1.00 . B B .  59 ILE CG1  1 1 
       16 56153 2 2  59 ILE CG2  C   8.149 -43.959   9.352 1.00 . B B .  59 ILE CG2  1 1 
       16 56154 2 2  59 ILE H    H   8.627 -41.954  12.984 1.00 . B B .  59 ILE H    1 1 
       16 56155 2 2  59 ILE HA   H  10.147 -43.786  11.237 1.00 . B B .  59 ILE HA   1 1 
       16 56156 2 2  59 ILE HB   H   7.353 -42.683  10.850 1.00 . B B .  59 ILE HB   1 1 
       16 56157 2 2  59 ILE HD11 H   7.883 -46.736  11.952 1.00 . B B .  59 ILE HD11 1 1 
       16 56158 2 2  59 ILE HD12 H   9.227 -45.714  12.463 1.00 . B B .  59 ILE HD12 1 1 
       16 56159 2 2  59 ILE HD13 H   8.922 -45.978  10.745 1.00 . B B .  59 ILE HD13 1 1 
       16 56160 2 2  59 ILE HG12 H   7.455 -44.286  12.703 1.00 . B B .  59 ILE HG12 1 1 
       16 56161 2 2  59 ILE HG13 H   6.580 -44.964  11.334 1.00 . B B .  59 ILE HG13 1 1 
       16 56162 2 2  59 ILE HG21 H   8.961 -44.662   9.247 1.00 . B B .  59 ILE HG21 1 1 
       16 56163 2 2  59 ILE HG22 H   8.329 -43.103   8.716 1.00 . B B .  59 ILE HG22 1 1 
       16 56164 2 2  59 ILE HG23 H   7.223 -44.431   9.063 1.00 . B B .  59 ILE HG23 1 1 
       16 56165 2 2  59 ILE N    N   9.354 -42.559  12.703 1.00 . B B .  59 ILE N    1 1 
       16 56166 2 2  59 ILE O    O   9.206 -40.790  10.355 1.00 . B B .  59 ILE O    1 1 
       16 56167 2 2  60 LEU C    C  11.761 -41.396   7.482 1.00 . B B .  60 LEU C    1 1 
       16 56168 2 2  60 LEU CA   C  11.570 -40.919   8.923 1.00 . B B .  60 LEU CA   1 1 
       16 56169 2 2  60 LEU CB   C  12.907 -40.416   9.482 1.00 . B B .  60 LEU CB   1 1 
       16 56170 2 2  60 LEU CD1  C  11.930 -38.110   9.749 1.00 . B B .  60 LEU CD1  1 1 
       16 56171 2 2  60 LEU CD2  C  12.346 -39.528  11.769 1.00 . B B .  60 LEU CD2  1 1 
       16 56172 2 2  60 LEU CG   C  12.830 -39.166  10.371 1.00 . B B .  60 LEU CG   1 1 
       16 56173 2 2  60 LEU H    H  11.523 -42.816   9.873 1.00 . B B .  60 LEU H    1 1 
       16 56174 2 2  60 LEU HA   H  10.863 -40.103   8.926 1.00 . B B .  60 LEU HA   1 1 
       16 56175 2 2  60 LEU HB2  H  13.352 -41.213  10.058 1.00 . B B .  60 LEU HB2  1 1 
       16 56176 2 2  60 LEU HB3  H  13.557 -40.195   8.647 1.00 . B B .  60 LEU HB3  1 1 
       16 56177 2 2  60 LEU HD11 H  11.973 -38.187   8.672 1.00 . B B .  60 LEU HD11 1 1 
       16 56178 2 2  60 LEU HD12 H  12.264 -37.127  10.052 1.00 . B B .  60 LEU HD12 1 1 
       16 56179 2 2  60 LEU HD13 H  10.913 -38.261  10.081 1.00 . B B .  60 LEU HD13 1 1 
       16 56180 2 2  60 LEU HD21 H  12.218 -38.627  12.351 1.00 . B B .  60 LEU HD21 1 1 
       16 56181 2 2  60 LEU HD22 H  13.073 -40.167  12.250 1.00 . B B .  60 LEU HD22 1 1 
       16 56182 2 2  60 LEU HD23 H  11.401 -40.048  11.699 1.00 . B B .  60 LEU HD23 1 1 
       16 56183 2 2  60 LEU HG   H  13.821 -38.742  10.463 1.00 . B B .  60 LEU HG   1 1 
       16 56184 2 2  60 LEU N    N  11.029 -41.976   9.777 1.00 . B B .  60 LEU N    1 1 
       16 56185 2 2  60 LEU O    O  12.440 -40.741   6.692 1.00 . B B .  60 LEU O    1 1 
       16 56186 2 2  61 ALA C    C  10.010 -43.833   5.407 1.00 . B B .  61 ALA C    1 1 
       16 56187 2 2  61 ALA CA   C  11.278 -43.087   5.799 1.00 . B B .  61 ALA CA   1 1 
       16 56188 2 2  61 ALA CB   C  12.483 -44.015   5.712 1.00 . B B .  61 ALA CB   1 1 
       16 56189 2 2  61 ALA H    H  10.620 -43.006   7.811 1.00 . B B .  61 ALA H    1 1 
       16 56190 2 2  61 ALA HA   H  11.432 -42.267   5.113 1.00 . B B .  61 ALA HA   1 1 
       16 56191 2 2  61 ALA HB1  H  13.347 -43.525   6.136 1.00 . B B .  61 ALA HB1  1 1 
       16 56192 2 2  61 ALA HB2  H  12.677 -44.256   4.677 1.00 . B B .  61 ALA HB2  1 1 
       16 56193 2 2  61 ALA HB3  H  12.278 -44.923   6.260 1.00 . B B .  61 ALA HB3  1 1 
       16 56194 2 2  61 ALA N    N  11.161 -42.533   7.145 1.00 . B B .  61 ALA N    1 1 
       16 56195 2 2  61 ALA O    O   9.280 -44.321   6.269 1.00 . B B .  61 ALA O    1 1 
       16 56196 2 2  62 THR C    C   8.869 -45.329   2.291 1.00 . B B .  62 THR C    1 1 
       16 56197 2 2  62 THR CA   C   8.559 -44.603   3.601 1.00 . B B .  62 THR CA   1 1 
       16 56198 2 2  62 THR CB   C   7.395 -43.618   3.345 1.00 . B B .  62 THR CB   1 1 
       16 56199 2 2  62 THR CG2  C   6.917 -42.972   4.637 1.00 . B B .  62 THR CG2  1 1 
       16 56200 2 2  62 THR H    H  10.355 -43.489   3.465 1.00 . B B .  62 THR H    1 1 
       16 56201 2 2  62 THR HA   H   8.241 -45.323   4.341 1.00 . B B .  62 THR HA   1 1 
       16 56202 2 2  62 THR HB   H   6.573 -44.168   2.911 1.00 . B B .  62 THR HB   1 1 
       16 56203 2 2  62 THR HG1  H   8.469 -42.957   1.825 1.00 . B B .  62 THR HG1  1 1 
       16 56204 2 2  62 THR HG21 H   6.852 -41.901   4.504 1.00 . B B .  62 THR HG21 1 1 
       16 56205 2 2  62 THR HG22 H   7.616 -43.193   5.431 1.00 . B B .  62 THR HG22 1 1 
       16 56206 2 2  62 THR HG23 H   5.943 -43.361   4.897 1.00 . B B .  62 THR HG23 1 1 
       16 56207 2 2  62 THR N    N   9.742 -43.908   4.105 1.00 . B B .  62 THR N    1 1 
       16 56208 2 2  62 THR O    O   9.676 -44.850   1.493 1.00 . B B .  62 THR O    1 1 
       16 56209 2 2  62 THR OG1  O   7.807 -42.599   2.425 1.00 . B B .  62 THR OG1  1 1 
       16 56210 2 2  63 PRO C    C   7.992 -47.875   4.107 1.00 . B B .  63 PRO C    1 1 
       16 56211 2 2  63 PRO CA   C   7.285 -47.108   2.983 1.00 . B B .  63 PRO CA   1 1 
       16 56212 2 2  63 PRO CB   C   6.499 -48.065   2.088 1.00 . B B .  63 PRO CB   1 1 
       16 56213 2 2  63 PRO CD   C   8.361 -47.278   0.802 1.00 . B B .  63 PRO CD   1 1 
       16 56214 2 2  63 PRO CG   C   7.474 -48.473   1.038 1.00 . B B .  63 PRO CG   1 1 
       16 56215 2 2  63 PRO HA   H   6.613 -46.378   3.413 1.00 . B B .  63 PRO HA   1 1 
       16 56216 2 2  63 PRO HB2  H   6.163 -48.912   2.669 1.00 . B B .  63 PRO HB2  1 1 
       16 56217 2 2  63 PRO HB3  H   5.651 -47.551   1.661 1.00 . B B .  63 PRO HB3  1 1 
       16 56218 2 2  63 PRO HD2  H   9.385 -47.591   0.652 1.00 . B B .  63 PRO HD2  1 1 
       16 56219 2 2  63 PRO HD3  H   8.012 -46.712  -0.052 1.00 . B B .  63 PRO HD3  1 1 
       16 56220 2 2  63 PRO HG2  H   8.061 -49.311   1.388 1.00 . B B .  63 PRO HG2  1 1 
       16 56221 2 2  63 PRO HG3  H   6.949 -48.735   0.131 1.00 . B B .  63 PRO HG3  1 1 
       16 56222 2 2  63 PRO N    N   8.230 -46.490   2.044 1.00 . B B .  63 PRO N    1 1 
       16 56223 2 2  63 PRO O    O   9.031 -48.500   3.890 1.00 . B B .  63 PRO O    1 1 
       16 56224 2 2  64 THR C    C   6.948 -49.353   7.181 1.00 . B B .  64 THR C    1 1 
       16 56225 2 2  64 THR CA   C   8.000 -48.518   6.456 1.00 . B B .  64 THR CA   1 1 
       16 56226 2 2  64 THR CB   C   8.655 -47.531   7.451 1.00 . B B .  64 THR CB   1 1 
       16 56227 2 2  64 THR CG2  C   9.203 -48.251   8.677 1.00 . B B .  64 THR CG2  1 1 
       16 56228 2 2  64 THR H    H   6.595 -47.311   5.423 1.00 . B B .  64 THR H    1 1 
       16 56229 2 2  64 THR HA   H   8.771 -49.181   6.085 1.00 . B B .  64 THR HA   1 1 
       16 56230 2 2  64 THR HB   H   7.907 -46.821   7.773 1.00 . B B .  64 THR HB   1 1 
       16 56231 2 2  64 THR HG1  H   9.450 -45.914   6.637 1.00 . B B .  64 THR HG1  1 1 
       16 56232 2 2  64 THR HG21 H   9.637 -49.193   8.377 1.00 . B B .  64 THR HG21 1 1 
       16 56233 2 2  64 THR HG22 H   8.401 -48.430   9.379 1.00 . B B .  64 THR HG22 1 1 
       16 56234 2 2  64 THR HG23 H   9.959 -47.639   9.145 1.00 . B B .  64 THR HG23 1 1 
       16 56235 2 2  64 THR N    N   7.425 -47.824   5.307 1.00 . B B .  64 THR N    1 1 
       16 56236 2 2  64 THR O    O   5.831 -48.887   7.415 1.00 . B B .  64 THR O    1 1 
       16 56237 2 2  64 THR OG1  O   9.720 -46.827   6.805 1.00 . B B .  64 THR OG1  1 1 
       16 56238 2 2  65 LEU C    C   6.763 -51.558   9.706 1.00 . B B .  65 LEU C    1 1 
       16 56239 2 2  65 LEU CA   C   6.407 -51.491   8.226 1.00 . B B .  65 LEU CA   1 1 
       16 56240 2 2  65 LEU CB   C   6.465 -52.900   7.628 1.00 . B B .  65 LEU CB   1 1 
       16 56241 2 2  65 LEU CD1  C   6.172 -54.411   5.653 1.00 . B B .  65 LEU CD1  1 1 
       16 56242 2 2  65 LEU CD2  C   4.295 -52.939   6.390 1.00 . B B .  65 LEU CD2  1 1 
       16 56243 2 2  65 LEU CG   C   5.805 -53.066   6.261 1.00 . B B .  65 LEU CG   1 1 
       16 56244 2 2  65 LEU H    H   8.214 -50.901   7.283 1.00 . B B .  65 LEU H    1 1 
       16 56245 2 2  65 LEU HA   H   5.403 -51.105   8.125 1.00 . B B .  65 LEU HA   1 1 
       16 56246 2 2  65 LEU HB2  H   7.503 -53.183   7.538 1.00 . B B .  65 LEU HB2  1 1 
       16 56247 2 2  65 LEU HB3  H   5.986 -53.579   8.317 1.00 . B B .  65 LEU HB3  1 1 
       16 56248 2 2  65 LEU HD11 H   5.697 -54.512   4.688 1.00 . B B .  65 LEU HD11 1 1 
       16 56249 2 2  65 LEU HD12 H   5.836 -55.205   6.304 1.00 . B B .  65 LEU HD12 1 1 
       16 56250 2 2  65 LEU HD13 H   7.243 -54.472   5.534 1.00 . B B .  65 LEU HD13 1 1 
       16 56251 2 2  65 LEU HD21 H   3.819 -53.504   5.604 1.00 . B B .  65 LEU HD21 1 1 
       16 56252 2 2  65 LEU HD22 H   4.013 -51.900   6.309 1.00 . B B .  65 LEU HD22 1 1 
       16 56253 2 2  65 LEU HD23 H   3.981 -53.323   7.349 1.00 . B B .  65 LEU HD23 1 1 
       16 56254 2 2  65 LEU HG   H   6.155 -52.287   5.598 1.00 . B B .  65 LEU HG   1 1 
       16 56255 2 2  65 LEU N    N   7.309 -50.591   7.516 1.00 . B B .  65 LEU N    1 1 
       16 56256 2 2  65 LEU O    O   7.883 -51.915  10.071 1.00 . B B .  65 LEU O    1 1 
       16 56257 2 2  66 ALA C    C   5.140 -52.332  12.621 1.00 . B B .  66 ALA C    1 1 
       16 56258 2 2  66 ALA CA   C   6.005 -51.243  11.994 1.00 . B B .  66 ALA CA   1 1 
       16 56259 2 2  66 ALA CB   C   5.678 -49.886  12.603 1.00 . B B .  66 ALA CB   1 1 
       16 56260 2 2  66 ALA H    H   4.940 -50.906  10.196 1.00 . B B .  66 ALA H    1 1 
       16 56261 2 2  66 ALA HA   H   7.046 -51.464  12.186 1.00 . B B .  66 ALA HA   1 1 
       16 56262 2 2  66 ALA HB1  H   6.535 -49.517  13.147 1.00 . B B .  66 ALA HB1  1 1 
       16 56263 2 2  66 ALA HB2  H   4.839 -49.986  13.278 1.00 . B B .  66 ALA HB2  1 1 
       16 56264 2 2  66 ALA HB3  H   5.423 -49.189  11.817 1.00 . B B .  66 ALA HB3  1 1 
       16 56265 2 2  66 ALA N    N   5.807 -51.210  10.552 1.00 . B B .  66 ALA N    1 1 
       16 56266 2 2  66 ALA O    O   3.959 -52.455  12.297 1.00 . B B .  66 ALA O    1 1 
       16 56267 2 2  67 LYS C    C   4.635 -53.809  15.599 1.00 . B B .  67 LYS C    1 1 
       16 56268 2 2  67 LYS CA   C   4.978 -54.193  14.163 1.00 . B B .  67 LYS CA   1 1 
       16 56269 2 2  67 LYS CB   C   5.796 -55.489  14.167 1.00 . B B .  67 LYS CB   1 1 
       16 56270 2 2  67 LYS CD   C   6.034 -57.847  15.019 1.00 . B B .  67 LYS CD   1 1 
       16 56271 2 2  67 LYS CE   C   7.176 -57.615  15.998 1.00 . B B .  67 LYS CE   1 1 
       16 56272 2 2  67 LYS CG   C   5.129 -56.631  14.923 1.00 . B B .  67 LYS CG   1 1 
       16 56273 2 2  67 LYS H    H   6.678 -52.997  13.718 1.00 . B B .  67 LYS H    1 1 
       16 56274 2 2  67 LYS HA   H   4.065 -54.351  13.611 1.00 . B B .  67 LYS HA   1 1 
       16 56275 2 2  67 LYS HB2  H   5.953 -55.805  13.147 1.00 . B B .  67 LYS HB2  1 1 
       16 56276 2 2  67 LYS HB3  H   6.753 -55.293  14.626 1.00 . B B .  67 LYS HB3  1 1 
       16 56277 2 2  67 LYS HD2  H   5.452 -58.692  15.355 1.00 . B B .  67 LYS HD2  1 1 
       16 56278 2 2  67 LYS HD3  H   6.446 -58.057  14.043 1.00 . B B .  67 LYS HD3  1 1 
       16 56279 2 2  67 LYS HE2  H   7.790 -56.806  15.633 1.00 . B B .  67 LYS HE2  1 1 
       16 56280 2 2  67 LYS HE3  H   6.761 -57.343  16.968 1.00 . B B .  67 LYS HE3  1 1 
       16 56281 2 2  67 LYS HG2  H   4.890 -56.297  15.922 1.00 . B B .  67 LYS HG2  1 1 
       16 56282 2 2  67 LYS HG3  H   4.220 -56.907  14.409 1.00 . B B .  67 LYS HG3  1 1 
       16 56283 2 2  67 LYS HZ1  H   7.963 -59.429  15.314 1.00 . B B .  67 LYS HZ1  1 1 
       16 56284 2 2  67 LYS HZ2  H   7.707 -59.373  16.987 1.00 . B B .  67 LYS HZ2  1 1 
       16 56285 2 2  67 LYS HZ3  H   9.018 -58.548  16.306 1.00 . B B .  67 LYS HZ3  1 1 
       16 56286 2 2  67 LYS N    N   5.724 -53.128  13.506 1.00 . B B .  67 LYS N    1 1 
       16 56287 2 2  67 LYS NZ   N   8.026 -58.826  16.163 1.00 . B B .  67 LYS NZ   1 1 
       16 56288 2 2  67 LYS O    O   5.510 -53.786  16.463 1.00 . B B .  67 LYS O    1 1 
       16 56289 2 2  68 VAL C    C   2.840 -54.408  18.053 1.00 . B B .  68 VAL C    1 1 
       16 56290 2 2  68 VAL CA   C   2.928 -53.148  17.195 1.00 . B B .  68 VAL CA   1 1 
       16 56291 2 2  68 VAL CB   C   1.560 -52.427  17.184 1.00 . B B .  68 VAL CB   1 1 
       16 56292 2 2  68 VAL CG1  C   1.058 -52.179  18.600 1.00 . B B .  68 VAL CG1  1 1 
       16 56293 2 2  68 VAL CG2  C   1.655 -51.118  16.414 1.00 . B B .  68 VAL CG2  1 1 
       16 56294 2 2  68 VAL H    H   2.717 -53.498  15.114 1.00 . B B .  68 VAL H    1 1 
       16 56295 2 2  68 VAL HA   H   3.665 -52.483  17.625 1.00 . B B .  68 VAL HA   1 1 
       16 56296 2 2  68 VAL HB   H   0.846 -53.063  16.682 1.00 . B B .  68 VAL HB   1 1 
       16 56297 2 2  68 VAL HG11 H   0.039 -52.528  18.690 1.00 . B B .  68 VAL HG11 1 1 
       16 56298 2 2  68 VAL HG12 H   1.095 -51.121  18.816 1.00 . B B .  68 VAL HG12 1 1 
       16 56299 2 2  68 VAL HG13 H   1.683 -52.711  19.303 1.00 . B B .  68 VAL HG13 1 1 
       16 56300 2 2  68 VAL HG21 H   0.701 -50.898  15.958 1.00 . B B .  68 VAL HG21 1 1 
       16 56301 2 2  68 VAL HG22 H   2.410 -51.206  15.647 1.00 . B B .  68 VAL HG22 1 1 
       16 56302 2 2  68 VAL HG23 H   1.922 -50.321  17.092 1.00 . B B .  68 VAL HG23 1 1 
       16 56303 2 2  68 VAL N    N   3.366 -53.496  15.848 1.00 . B B .  68 VAL N    1 1 
       16 56304 2 2  68 VAL O    O   3.368 -54.462  19.164 1.00 . B B .  68 VAL O    1 1 
       16 56305 2 2  69 LEU C    C   2.204 -57.853  17.212 1.00 . B B .  69 LEU C    1 1 
       16 56306 2 2  69 LEU CA   C   2.005 -56.701  18.196 1.00 . B B .  69 LEU CA   1 1 
       16 56307 2 2  69 LEU CB   C   0.598 -56.793  18.807 1.00 . B B .  69 LEU CB   1 1 
       16 56308 2 2  69 LEU CD1  C  -1.213 -55.800  20.229 1.00 . B B .  69 LEU CD1  1 1 
       16 56309 2 2  69 LEU CD2  C   1.113 -55.964  21.121 1.00 . B B .  69 LEU CD2  1 1 
       16 56310 2 2  69 LEU CG   C   0.266 -55.749  19.876 1.00 . B B .  69 LEU CG   1 1 
       16 56311 2 2  69 LEU H    H   1.789 -55.316  16.614 1.00 . B B .  69 LEU H    1 1 
       16 56312 2 2  69 LEU HA   H   2.743 -56.765  18.980 1.00 . B B .  69 LEU HA   1 1 
       16 56313 2 2  69 LEU HB2  H  -0.121 -56.698  18.007 1.00 . B B .  69 LEU HB2  1 1 
       16 56314 2 2  69 LEU HB3  H   0.489 -57.772  19.247 1.00 . B B .  69 LEU HB3  1 1 
       16 56315 2 2  69 LEU HD11 H  -1.576 -56.811  20.115 1.00 . B B .  69 LEU HD11 1 1 
       16 56316 2 2  69 LEU HD12 H  -1.764 -55.145  19.570 1.00 . B B .  69 LEU HD12 1 1 
       16 56317 2 2  69 LEU HD13 H  -1.352 -55.481  21.252 1.00 . B B .  69 LEU HD13 1 1 
       16 56318 2 2  69 LEU HD21 H   2.146 -55.732  20.899 1.00 . B B .  69 LEU HD21 1 1 
       16 56319 2 2  69 LEU HD22 H   1.036 -56.995  21.436 1.00 . B B .  69 LEU HD22 1 1 
       16 56320 2 2  69 LEU HD23 H   0.762 -55.320  21.912 1.00 . B B .  69 LEU HD23 1 1 
       16 56321 2 2  69 LEU HG   H   0.483 -54.764  19.488 1.00 . B B .  69 LEU HG   1 1 
       16 56322 2 2  69 LEU N    N   2.173 -55.425  17.511 1.00 . B B .  69 LEU N    1 1 
       16 56323 2 2  69 LEU O    O   1.853 -57.728  16.038 1.00 . B B .  69 LEU O    1 1 
       16 56324 2 2  70 PRO C    C   4.567 -58.502  19.309 1.00 . B B .  70 PRO C    1 1 
       16 56325 2 2  70 PRO CA   C   3.222 -59.183  19.049 1.00 . B B .  70 PRO CA   1 1 
       16 56326 2 2  70 PRO CB   C   3.361 -60.703  19.152 1.00 . B B .  70 PRO CB   1 1 
       16 56327 2 2  70 PRO CD   C   2.979 -60.203  16.847 1.00 . B B .  70 PRO CD   1 1 
       16 56328 2 2  70 PRO CG   C   3.724 -61.129  17.773 1.00 . B B .  70 PRO CG   1 1 
       16 56329 2 2  70 PRO HA   H   2.493 -58.832  19.764 1.00 . B B .  70 PRO HA   1 1 
       16 56330 2 2  70 PRO HB2  H   4.137 -60.949  19.863 1.00 . B B .  70 PRO HB2  1 1 
       16 56331 2 2  70 PRO HB3  H   2.422 -61.134  19.466 1.00 . B B .  70 PRO HB3  1 1 
       16 56332 2 2  70 PRO HD2  H   3.577 -59.976  15.977 1.00 . B B .  70 PRO HD2  1 1 
       16 56333 2 2  70 PRO HD3  H   2.036 -60.641  16.554 1.00 . B B .  70 PRO HD3  1 1 
       16 56334 2 2  70 PRO HG2  H   4.791 -61.027  17.626 1.00 . B B .  70 PRO HG2  1 1 
       16 56335 2 2  70 PRO HG3  H   3.417 -62.151  17.611 1.00 . B B .  70 PRO HG3  1 1 
       16 56336 2 2  70 PRO N    N   2.762 -58.992  17.666 1.00 . B B .  70 PRO N    1 1 
       16 56337 2 2  70 PRO O    O   5.350 -58.301  18.385 1.00 . B B .  70 PRO O    1 1 
       16 56338 2 2  71 PRO C    C   7.290 -58.467  20.958 1.00 . B B .  71 PRO C    1 1 
       16 56339 2 2  71 PRO CA   C   6.116 -57.480  20.931 1.00 . B B .  71 PRO CA   1 1 
       16 56340 2 2  71 PRO CB   C   5.825 -56.926  22.327 1.00 . B B .  71 PRO CB   1 1 
       16 56341 2 2  71 PRO CD   C   3.963 -58.301  21.735 1.00 . B B .  71 PRO CD   1 1 
       16 56342 2 2  71 PRO CG   C   4.822 -57.869  22.894 1.00 . B B .  71 PRO CG   1 1 
       16 56343 2 2  71 PRO HA   H   6.348 -56.672  20.248 1.00 . B B .  71 PRO HA   1 1 
       16 56344 2 2  71 PRO HB2  H   6.735 -56.914  22.910 1.00 . B B .  71 PRO HB2  1 1 
       16 56345 2 2  71 PRO HB3  H   5.427 -55.925  22.246 1.00 . B B .  71 PRO HB3  1 1 
       16 56346 2 2  71 PRO HD2  H   3.668 -59.334  21.848 1.00 . B B .  71 PRO HD2  1 1 
       16 56347 2 2  71 PRO HD3  H   3.092 -57.666  21.655 1.00 . B B .  71 PRO HD3  1 1 
       16 56348 2 2  71 PRO HG2  H   5.323 -58.721  23.328 1.00 . B B .  71 PRO HG2  1 1 
       16 56349 2 2  71 PRO HG3  H   4.223 -57.366  23.639 1.00 . B B .  71 PRO HG3  1 1 
       16 56350 2 2  71 PRO N    N   4.851 -58.130  20.567 1.00 . B B .  71 PRO N    1 1 
       16 56351 2 2  71 PRO O    O   7.084 -59.682  20.982 1.00 . B B .  71 PRO O    1 1 
       16 56352 2 2  72 PRO C    C   8.548 -55.834  19.636 1.00 . B B .  72 PRO C    1 1 
       16 56353 2 2  72 PRO CA   C   8.859 -56.523  20.961 1.00 . B B .  72 PRO CA   1 1 
       16 56354 2 2  72 PRO CB   C  10.365 -56.495  21.234 1.00 . B B .  72 PRO CB   1 1 
       16 56355 2 2  72 PRO CD   C   9.770 -58.788  20.971 1.00 . B B .  72 PRO CD   1 1 
       16 56356 2 2  72 PRO CG   C  10.863 -57.791  20.700 1.00 . B B .  72 PRO CG   1 1 
       16 56357 2 2  72 PRO HA   H   8.342 -56.010  21.758 1.00 . B B .  72 PRO HA   1 1 
       16 56358 2 2  72 PRO HB2  H  10.811 -55.655  20.719 1.00 . B B .  72 PRO HB2  1 1 
       16 56359 2 2  72 PRO HB3  H  10.542 -56.411  22.296 1.00 . B B .  72 PRO HB3  1 1 
       16 56360 2 2  72 PRO HD2  H   9.739 -59.535  20.192 1.00 . B B .  72 PRO HD2  1 1 
       16 56361 2 2  72 PRO HD3  H   9.913 -59.253  21.936 1.00 . B B .  72 PRO HD3  1 1 
       16 56362 2 2  72 PRO HG2  H  11.041 -57.708  19.637 1.00 . B B .  72 PRO HG2  1 1 
       16 56363 2 2  72 PRO HG3  H  11.769 -58.077  21.212 1.00 . B B .  72 PRO HG3  1 1 
       16 56364 2 2  72 PRO N    N   8.546 -57.965  20.961 1.00 . B B .  72 PRO N    1 1 
       16 56365 2 2  72 PRO O    O   8.484 -56.476  18.591 1.00 . B B .  72 PRO O    1 1 
       16 56366 2 2  73 VAL C    C   9.266 -53.645  17.585 1.00 . B B .  73 VAL C    1 1 
       16 56367 2 2  73 VAL CA   C   8.050 -53.734  18.507 1.00 . B B .  73 VAL CA   1 1 
       16 56368 2 2  73 VAL CB   C   7.590 -52.306  18.892 1.00 . B B .  73 VAL CB   1 1 
       16 56369 2 2  73 VAL CG1  C   7.329 -51.456  17.655 1.00 . B B .  73 VAL CG1  1 1 
       16 56370 2 2  73 VAL CG2  C   6.348 -52.367  19.773 1.00 . B B .  73 VAL CG2  1 1 
       16 56371 2 2  73 VAL H    H   8.437 -54.065  20.558 1.00 . B B .  73 VAL H    1 1 
       16 56372 2 2  73 VAL HA   H   7.242 -54.224  17.980 1.00 . B B .  73 VAL HA   1 1 
       16 56373 2 2  73 VAL HB   H   8.381 -51.839  19.460 1.00 . B B .  73 VAL HB   1 1 
       16 56374 2 2  73 VAL HG11 H   6.621 -51.960  17.015 1.00 . B B .  73 VAL HG11 1 1 
       16 56375 2 2  73 VAL HG12 H   8.255 -51.305  17.120 1.00 . B B .  73 VAL HG12 1 1 
       16 56376 2 2  73 VAL HG13 H   6.927 -50.498  17.955 1.00 . B B .  73 VAL HG13 1 1 
       16 56377 2 2  73 VAL HG21 H   5.752 -53.226  19.498 1.00 . B B .  73 VAL HG21 1 1 
       16 56378 2 2  73 VAL HG22 H   5.766 -51.467  19.637 1.00 . B B .  73 VAL HG22 1 1 
       16 56379 2 2  73 VAL HG23 H   6.644 -52.451  20.808 1.00 . B B .  73 VAL HG23 1 1 
       16 56380 2 2  73 VAL N    N   8.361 -54.519  19.694 1.00 . B B .  73 VAL N    1 1 
       16 56381 2 2  73 VAL O    O  10.352 -53.240  18.009 1.00 . B B .  73 VAL O    1 1 
       16 56382 2 2  74 ARG C    C   9.725 -53.193  14.113 1.00 . B B .  74 ARG C    1 1 
       16 56383 2 2  74 ARG CA   C  10.148 -53.988  15.341 1.00 . B B .  74 ARG CA   1 1 
       16 56384 2 2  74 ARG CB   C  10.553 -55.406  14.925 1.00 . B B .  74 ARG CB   1 1 
       16 56385 2 2  74 ARG CD   C  11.610 -57.591  15.574 1.00 . B B .  74 ARG CD   1 1 
       16 56386 2 2  74 ARG CG   C  11.048 -56.271  16.076 1.00 . B B .  74 ARG CG   1 1 
       16 56387 2 2  74 ARG CZ   C  13.465 -58.368  14.149 1.00 . B B .  74 ARG CZ   1 1 
       16 56388 2 2  74 ARG H    H   8.183 -54.321  16.048 1.00 . B B .  74 ARG H    1 1 
       16 56389 2 2  74 ARG HA   H  10.998 -53.499  15.797 1.00 . B B .  74 ARG HA   1 1 
       16 56390 2 2  74 ARG HB2  H   9.698 -55.894  14.481 1.00 . B B .  74 ARG HB2  1 1 
       16 56391 2 2  74 ARG HB3  H  11.340 -55.341  14.188 1.00 . B B .  74 ARG HB3  1 1 
       16 56392 2 2  74 ARG HD2  H  11.792 -58.236  16.421 1.00 . B B .  74 ARG HD2  1 1 
       16 56393 2 2  74 ARG HD3  H  10.885 -58.052  14.921 1.00 . B B .  74 ARG HD3  1 1 
       16 56394 2 2  74 ARG HE   H  13.275 -56.518  14.870 1.00 . B B .  74 ARG HE   1 1 
       16 56395 2 2  74 ARG HG2  H  11.823 -55.738  16.605 1.00 . B B .  74 ARG HG2  1 1 
       16 56396 2 2  74 ARG HG3  H  10.223 -56.469  16.744 1.00 . B B .  74 ARG HG3  1 1 
       16 56397 2 2  74 ARG HH11 H  12.065 -59.772  14.552 1.00 . B B .  74 ARG HH11 1 1 
       16 56398 2 2  74 ARG HH12 H  13.383 -60.301  13.560 1.00 . B B .  74 ARG HH12 1 1 
       16 56399 2 2  74 ARG HH21 H  15.011 -57.203  13.565 1.00 . B B .  74 ARG HH21 1 1 
       16 56400 2 2  74 ARG HH22 H  15.060 -58.838  12.998 1.00 . B B .  74 ARG HH22 1 1 
       16 56401 2 2  74 ARG N    N   9.073 -54.020  16.325 1.00 . B B .  74 ARG N    1 1 
       16 56402 2 2  74 ARG NE   N  12.861 -57.406  14.840 1.00 . B B .  74 ARG NE   1 1 
       16 56403 2 2  74 ARG NH1  N  12.928 -59.580  14.081 1.00 . B B .  74 ARG NH1  1 1 
       16 56404 2 2  74 ARG NH2  N  14.605 -58.115  13.519 1.00 . B B .  74 ARG NH2  1 1 
       16 56405 2 2  74 ARG O    O   8.532 -53.086  13.811 1.00 . B B .  74 ARG O    1 1 
       16 56406 2 2  75 ARG C    C  11.175 -52.404  11.013 1.00 . B B .  75 ARG C    1 1 
       16 56407 2 2  75 ARG CA   C  10.428 -51.842  12.218 1.00 . B B .  75 ARG CA   1 1 
       16 56408 2 2  75 ARG CB   C  10.845 -50.388  12.450 1.00 . B B .  75 ARG CB   1 1 
       16 56409 2 2  75 ARG CD   C  10.580 -48.306  13.829 1.00 . B B .  75 ARG CD   1 1 
       16 56410 2 2  75 ARG CG   C  10.016 -49.679  13.509 1.00 . B B .  75 ARG CG   1 1 
       16 56411 2 2  75 ARG CZ   C   9.891 -47.818  16.146 1.00 . B B .  75 ARG CZ   1 1 
       16 56412 2 2  75 ARG H    H  11.631 -52.763  13.693 1.00 . B B .  75 ARG H    1 1 
       16 56413 2 2  75 ARG HA   H   9.368 -51.881  12.025 1.00 . B B .  75 ARG HA   1 1 
       16 56414 2 2  75 ARG HB2  H  11.879 -50.366  12.758 1.00 . B B .  75 ARG HB2  1 1 
       16 56415 2 2  75 ARG HB3  H  10.744 -49.845  11.522 1.00 . B B .  75 ARG HB3  1 1 
       16 56416 2 2  75 ARG HD2  H  11.588 -48.420  14.199 1.00 . B B .  75 ARG HD2  1 1 
       16 56417 2 2  75 ARG HD3  H  10.594 -47.717  12.924 1.00 . B B .  75 ARG HD3  1 1 
       16 56418 2 2  75 ARG HE   H   9.132 -46.946  14.518 1.00 . B B .  75 ARG HE   1 1 
       16 56419 2 2  75 ARG HG2  H   9.005 -49.568  13.145 1.00 . B B .  75 ARG HG2  1 1 
       16 56420 2 2  75 ARG HG3  H  10.012 -50.277  14.409 1.00 . B B .  75 ARG HG3  1 1 
       16 56421 2 2  75 ARG HH11 H  11.349 -49.208  15.977 1.00 . B B .  75 ARG HH11 1 1 
       16 56422 2 2  75 ARG HH12 H  10.846 -48.855  17.597 1.00 . B B .  75 ARG HH12 1 1 
       16 56423 2 2  75 ARG HH21 H   8.464 -46.472  16.638 1.00 . B B .  75 ARG HH21 1 1 
       16 56424 2 2  75 ARG HH22 H   9.200 -47.295  17.973 1.00 . B B .  75 ARG HH22 1 1 
       16 56425 2 2  75 ARG N    N  10.702 -52.635  13.409 1.00 . B B .  75 ARG N    1 1 
       16 56426 2 2  75 ARG NE   N   9.783 -47.608  14.837 1.00 . B B .  75 ARG NE   1 1 
       16 56427 2 2  75 ARG NH1  N  10.768 -48.699  16.612 1.00 . B B .  75 ARG NH1  1 1 
       16 56428 2 2  75 ARG NH2  N   9.124 -47.140  16.989 1.00 . B B .  75 ARG NH2  1 1 
       16 56429 2 2  75 ARG O    O  12.351 -52.757  11.109 1.00 . B B .  75 ARG O    1 1 
       16 56430 2 2  76 ILE C    C  11.104 -51.909   7.587 1.00 . B B .  76 ILE C    1 1 
       16 56431 2 2  76 ILE CA   C  11.082 -52.997   8.657 1.00 . B B .  76 ILE CA   1 1 
       16 56432 2 2  76 ILE CB   C  10.308 -54.226   8.121 1.00 . B B .  76 ILE CB   1 1 
       16 56433 2 2  76 ILE CD1  C   9.356 -56.488   8.813 1.00 . B B .  76 ILE CD1  1 1 
       16 56434 2 2  76 ILE CG1  C  10.292 -55.350   9.161 1.00 . B B .  76 ILE CG1  1 1 
       16 56435 2 2  76 ILE CG2  C  10.920 -54.724   6.815 1.00 . B B .  76 ILE CG2  1 1 
       16 56436 2 2  76 ILE H    H   9.542 -52.197   9.874 1.00 . B B .  76 ILE H    1 1 
       16 56437 2 2  76 ILE HA   H  12.096 -53.299   8.879 1.00 . B B .  76 ILE HA   1 1 
       16 56438 2 2  76 ILE HB   H   9.293 -53.922   7.918 1.00 . B B .  76 ILE HB   1 1 
       16 56439 2 2  76 ILE HD11 H   8.688 -56.178   8.023 1.00 . B B .  76 ILE HD11 1 1 
       16 56440 2 2  76 ILE HD12 H   8.779 -56.761   9.685 1.00 . B B .  76 ILE HD12 1 1 
       16 56441 2 2  76 ILE HD13 H   9.932 -57.341   8.485 1.00 . B B .  76 ILE HD13 1 1 
       16 56442 2 2  76 ILE HG12 H  11.289 -55.758   9.257 1.00 . B B .  76 ILE HG12 1 1 
       16 56443 2 2  76 ILE HG13 H   9.983 -54.944  10.114 1.00 . B B .  76 ILE HG13 1 1 
       16 56444 2 2  76 ILE HG21 H  10.673 -54.039   6.017 1.00 . B B .  76 ILE HG21 1 1 
       16 56445 2 2  76 ILE HG22 H  10.528 -55.702   6.584 1.00 . B B .  76 ILE HG22 1 1 
       16 56446 2 2  76 ILE HG23 H  11.992 -54.782   6.920 1.00 . B B .  76 ILE HG23 1 1 
       16 56447 2 2  76 ILE N    N  10.485 -52.487   9.883 1.00 . B B .  76 ILE N    1 1 
       16 56448 2 2  76 ILE O    O  10.059 -51.370   7.212 1.00 . B B .  76 ILE O    1 1 
       16 56449 2 2  77 ILE C    C  13.077 -51.195   4.824 1.00 . B B .  77 ILE C    1 1 
       16 56450 2 2  77 ILE CA   C  12.461 -50.570   6.072 1.00 . B B .  77 ILE CA   1 1 
       16 56451 2 2  77 ILE CB   C  13.350 -49.402   6.559 1.00 . B B .  77 ILE CB   1 1 
       16 56452 2 2  77 ILE CD1  C  13.647 -47.754   8.480 1.00 . B B .  77 ILE CD1  1 1 
       16 56453 2 2  77 ILE CG1  C  12.732 -48.746   7.797 1.00 . B B .  77 ILE CG1  1 1 
       16 56454 2 2  77 ILE CG2  C  13.539 -48.370   5.454 1.00 . B B .  77 ILE CG2  1 1 
       16 56455 2 2  77 ILE H    H  13.093 -52.046   7.446 1.00 . B B .  77 ILE H    1 1 
       16 56456 2 2  77 ILE HA   H  11.483 -50.179   5.829 1.00 . B B .  77 ILE HA   1 1 
       16 56457 2 2  77 ILE HB   H  14.321 -49.801   6.817 1.00 . B B .  77 ILE HB   1 1 
       16 56458 2 2  77 ILE HD11 H  14.269 -47.274   7.740 1.00 . B B .  77 ILE HD11 1 1 
       16 56459 2 2  77 ILE HD12 H  14.270 -48.271   9.194 1.00 . B B .  77 ILE HD12 1 1 
       16 56460 2 2  77 ILE HD13 H  13.054 -47.010   8.991 1.00 . B B .  77 ILE HD13 1 1 
       16 56461 2 2  77 ILE HG12 H  11.833 -48.222   7.507 1.00 . B B .  77 ILE HG12 1 1 
       16 56462 2 2  77 ILE HG13 H  12.479 -49.514   8.515 1.00 . B B .  77 ILE HG13 1 1 
       16 56463 2 2  77 ILE HG21 H  14.231 -47.610   5.785 1.00 . B B .  77 ILE HG21 1 1 
       16 56464 2 2  77 ILE HG22 H  12.589 -47.914   5.220 1.00 . B B .  77 ILE HG22 1 1 
       16 56465 2 2  77 ILE HG23 H  13.933 -48.855   4.572 1.00 . B B .  77 ILE HG23 1 1 
       16 56466 2 2  77 ILE N    N  12.298 -51.586   7.104 1.00 . B B .  77 ILE N    1 1 
       16 56467 2 2  77 ILE O    O  14.126 -51.835   4.899 1.00 . B B .  77 ILE O    1 1 
       16 56468 2 2  78 GLY C    C  12.045 -51.283   1.263 1.00 . B B .  78 GLY C    1 1 
       16 56469 2 2  78 GLY CA   C  12.931 -51.585   2.452 1.00 . B B .  78 GLY CA   1 1 
       16 56470 2 2  78 GLY H    H  11.588 -50.501   3.676 1.00 . B B .  78 GLY H    1 1 
       16 56471 2 2  78 GLY HA2  H  13.915 -51.182   2.265 1.00 . B B .  78 GLY HA2  1 1 
       16 56472 2 2  78 GLY HA3  H  13.008 -52.657   2.567 1.00 . B B .  78 GLY HA3  1 1 
       16 56473 2 2  78 GLY N    N  12.421 -51.019   3.683 1.00 . B B .  78 GLY N    1 1 
       16 56474 2 2  78 GLY O    O  11.126 -50.469   1.356 1.00 . B B .  78 GLY O    1 1 
       16 56475 2 2  79 ASP C    C  10.314 -52.641  -1.085 1.00 . B B .  79 ASP C    1 1 
       16 56476 2 2  79 ASP CA   C  11.548 -51.745  -1.073 1.00 . B B .  79 ASP CA   1 1 
       16 56477 2 2  79 ASP CB   C  12.423 -52.031  -2.295 1.00 . B B .  79 ASP CB   1 1 
       16 56478 2 2  79 ASP CG   C  11.692 -51.809  -3.600 1.00 . B B .  79 ASP CG   1 1 
       16 56479 2 2  79 ASP H    H  13.059 -52.588   0.145 1.00 . B B .  79 ASP H    1 1 
       16 56480 2 2  79 ASP HA   H  11.231 -50.712  -1.101 1.00 . B B .  79 ASP HA   1 1 
       16 56481 2 2  79 ASP HB2  H  13.286 -51.384  -2.275 1.00 . B B .  79 ASP HB2  1 1 
       16 56482 2 2  79 ASP HB3  H  12.750 -53.061  -2.261 1.00 . B B .  79 ASP HB3  1 1 
       16 56483 2 2  79 ASP N    N  12.321 -51.944   0.147 1.00 . B B .  79 ASP N    1 1 
       16 56484 2 2  79 ASP O    O  10.410 -53.839  -1.352 1.00 . B B .  79 ASP O    1 1 
       16 56485 2 2  79 ASP OD1  O  11.251 -50.666  -3.844 1.00 . B B .  79 ASP OD1  1 1 
       16 56486 2 2  79 ASP OD2  O  11.560 -52.777  -4.377 1.00 . B B .  79 ASP OD2  1 1 
       16 56487 2 2  80 LEU C    C   7.196 -52.798  -2.126 1.00 . B B .  80 LEU C    1 1 
       16 56488 2 2  80 LEU CA   C   7.899 -52.804  -0.771 1.00 . B B .  80 LEU CA   1 1 
       16 56489 2 2  80 LEU CB   C   6.961 -52.254   0.309 1.00 . B B .  80 LEU CB   1 1 
       16 56490 2 2  80 LEU CD1  C   6.510 -51.705   2.714 1.00 . B B .  80 LEU CD1  1 1 
       16 56491 2 2  80 LEU CD2  C   7.783 -53.776   2.133 1.00 . B B .  80 LEU CD2  1 1 
       16 56492 2 2  80 LEU CG   C   7.498 -52.332   1.742 1.00 . B B .  80 LEU CG   1 1 
       16 56493 2 2  80 LEU H    H   9.141 -51.094  -0.598 1.00 . B B .  80 LEU H    1 1 
       16 56494 2 2  80 LEU HA   H   8.143 -53.827  -0.526 1.00 . B B .  80 LEU HA   1 1 
       16 56495 2 2  80 LEU HB2  H   6.752 -51.219   0.079 1.00 . B B .  80 LEU HB2  1 1 
       16 56496 2 2  80 LEU HB3  H   6.035 -52.808   0.264 1.00 . B B .  80 LEU HB3  1 1 
       16 56497 2 2  80 LEU HD11 H   6.038 -52.480   3.299 1.00 . B B .  80 LEU HD11 1 1 
       16 56498 2 2  80 LEU HD12 H   5.756 -51.162   2.163 1.00 . B B .  80 LEU HD12 1 1 
       16 56499 2 2  80 LEU HD13 H   7.033 -51.027   3.373 1.00 . B B .  80 LEU HD13 1 1 
       16 56500 2 2  80 LEU HD21 H   6.912 -54.382   1.931 1.00 . B B .  80 LEU HD21 1 1 
       16 56501 2 2  80 LEU HD22 H   8.017 -53.823   3.186 1.00 . B B .  80 LEU HD22 1 1 
       16 56502 2 2  80 LEU HD23 H   8.620 -54.145   1.560 1.00 . B B .  80 LEU HD23 1 1 
       16 56503 2 2  80 LEU HG   H   8.424 -51.778   1.805 1.00 . B B .  80 LEU HG   1 1 
       16 56504 2 2  80 LEU N    N   9.153 -52.053  -0.802 1.00 . B B .  80 LEU N    1 1 
       16 56505 2 2  80 LEU O    O   6.126 -53.384  -2.275 1.00 . B B .  80 LEU O    1 1 
       16 56506 2 2  81 SER C    C   7.341 -53.439  -5.124 1.00 . B B .  81 SER C    1 1 
       16 56507 2 2  81 SER CA   C   7.197 -52.075  -4.448 1.00 . B B .  81 SER CA   1 1 
       16 56508 2 2  81 SER CB   C   7.860 -50.985  -5.295 1.00 . B B .  81 SER CB   1 1 
       16 56509 2 2  81 SER H    H   8.615 -51.636  -2.932 1.00 . B B .  81 SER H    1 1 
       16 56510 2 2  81 SER HA   H   6.146 -51.849  -4.343 1.00 . B B .  81 SER HA   1 1 
       16 56511 2 2  81 SER HB2  H   7.324 -50.884  -6.228 1.00 . B B .  81 SER HB2  1 1 
       16 56512 2 2  81 SER HB3  H   7.828 -50.047  -4.760 1.00 . B B .  81 SER HB3  1 1 
       16 56513 2 2  81 SER HG   H   9.794 -50.744  -5.055 1.00 . B B .  81 SER HG   1 1 
       16 56514 2 2  81 SER N    N   7.781 -52.116  -3.108 1.00 . B B .  81 SER N    1 1 
       16 56515 2 2  81 SER O    O   6.602 -53.773  -6.051 1.00 . B B .  81 SER O    1 1 
       16 56516 2 2  81 SER OG   O   9.211 -51.302  -5.582 1.00 . B B .  81 SER OG   1 1 
       16 56517 2 2  82 ASN C    C   7.805 -56.585  -4.321 1.00 . B B .  82 ASN C    1 1 
       16 56518 2 2  82 ASN CA   C   8.555 -55.554  -5.161 1.00 . B B .  82 ASN CA   1 1 
       16 56519 2 2  82 ASN CB   C  10.061 -55.853  -5.154 1.00 . B B .  82 ASN CB   1 1 
       16 56520 2 2  82 ASN CG   C  10.415 -57.152  -5.863 1.00 . B B .  82 ASN CG   1 1 
       16 56521 2 2  82 ASN H    H   8.855 -53.885  -3.904 1.00 . B B .  82 ASN H    1 1 
       16 56522 2 2  82 ASN HA   H   8.189 -55.592  -6.176 1.00 . B B .  82 ASN HA   1 1 
       16 56523 2 2  82 ASN HB2  H  10.581 -55.046  -5.649 1.00 . B B .  82 ASN HB2  1 1 
       16 56524 2 2  82 ASN HB3  H  10.401 -55.919  -4.131 1.00 . B B .  82 ASN HB3  1 1 
       16 56525 2 2  82 ASN HD21 H  12.349 -56.708  -5.759 1.00 . B B .  82 ASN HD21 1 1 
       16 56526 2 2  82 ASN HD22 H  11.962 -58.208  -6.525 1.00 . B B .  82 ASN HD22 1 1 
       16 56527 2 2  82 ASN N    N   8.303 -54.220  -4.640 1.00 . B B .  82 ASN N    1 1 
       16 56528 2 2  82 ASN ND2  N  11.706 -57.379  -6.069 1.00 . B B .  82 ASN ND2  1 1 
       16 56529 2 2  82 ASN O    O   8.090 -56.755  -3.135 1.00 . B B .  82 ASN O    1 1 
       16 56530 2 2  82 ASN OD1  O   9.542 -57.946  -6.220 1.00 . B B .  82 ASN OD1  1 1 
       16 56531 2 2  83 ARG C    C   6.906 -59.402  -3.694 1.00 . B B .  83 ARG C    1 1 
       16 56532 2 2  83 ARG CA   C   6.040 -58.280  -4.270 1.00 . B B .  83 ARG CA   1 1 
       16 56533 2 2  83 ARG CB   C   4.977 -58.842  -5.222 1.00 . B B .  83 ARG CB   1 1 
       16 56534 2 2  83 ARG CD   C   2.942 -60.288  -5.523 1.00 . B B .  83 ARG CD   1 1 
       16 56535 2 2  83 ARG CG   C   4.070 -59.881  -4.587 1.00 . B B .  83 ARG CG   1 1 
       16 56536 2 2  83 ARG CZ   C   2.667 -61.271  -7.762 1.00 . B B .  83 ARG CZ   1 1 
       16 56537 2 2  83 ARG H    H   6.689 -57.091  -5.898 1.00 . B B .  83 ARG H    1 1 
       16 56538 2 2  83 ARG HA   H   5.557 -57.790  -3.439 1.00 . B B .  83 ARG HA   1 1 
       16 56539 2 2  83 ARG HB2  H   4.362 -58.028  -5.577 1.00 . B B .  83 ARG HB2  1 1 
       16 56540 2 2  83 ARG HB3  H   5.474 -59.298  -6.066 1.00 . B B .  83 ARG HB3  1 1 
       16 56541 2 2  83 ARG HD2  H   2.289 -60.971  -5.003 1.00 . B B .  83 ARG HD2  1 1 
       16 56542 2 2  83 ARG HD3  H   2.387 -59.404  -5.802 1.00 . B B .  83 ARG HD3  1 1 
       16 56543 2 2  83 ARG HE   H   4.401 -61.128  -6.783 1.00 . B B .  83 ARG HE   1 1 
       16 56544 2 2  83 ARG HG2  H   4.656 -60.757  -4.346 1.00 . B B .  83 ARG HG2  1 1 
       16 56545 2 2  83 ARG HG3  H   3.644 -59.470  -3.682 1.00 . B B .  83 ARG HG3  1 1 
       16 56546 2 2  83 ARG HH11 H   0.961 -60.602  -6.908 1.00 . B B .  83 ARG HH11 1 1 
       16 56547 2 2  83 ARG HH12 H   0.779 -61.285  -8.489 1.00 . B B .  83 ARG HH12 1 1 
       16 56548 2 2  83 ARG HH21 H   4.179 -62.033  -8.866 1.00 . B B .  83 ARG HH21 1 1 
       16 56549 2 2  83 ARG HH22 H   2.614 -62.102  -9.605 1.00 . B B .  83 ARG HH22 1 1 
       16 56550 2 2  83 ARG N    N   6.852 -57.269  -4.949 1.00 . B B .  83 ARG N    1 1 
       16 56551 2 2  83 ARG NE   N   3.440 -60.936  -6.734 1.00 . B B .  83 ARG NE   1 1 
       16 56552 2 2  83 ARG NH1  N   1.361 -61.033  -7.716 1.00 . B B .  83 ARG NH1  1 1 
       16 56553 2 2  83 ARG NH2  N   3.196 -61.850  -8.833 1.00 . B B .  83 ARG NH2  1 1 
       16 56554 2 2  83 ARG O    O   6.610 -59.921  -2.615 1.00 . B B .  83 ARG O    1 1 
       16 56555 2 2  84 GLU C    C   9.454 -60.476  -2.580 1.00 . B B .  84 GLU C    1 1 
       16 56556 2 2  84 GLU CA   C   8.856 -60.828  -3.946 1.00 . B B .  84 GLU CA   1 1 
       16 56557 2 2  84 GLU CB   C   9.972 -61.025  -4.971 1.00 . B B .  84 GLU CB   1 1 
       16 56558 2 2  84 GLU CD   C  11.998 -62.369  -5.663 1.00 . B B .  84 GLU CD   1 1 
       16 56559 2 2  84 GLU CG   C  10.910 -62.163  -4.627 1.00 . B B .  84 GLU CG   1 1 
       16 56560 2 2  84 GLU H    H   8.166 -59.323  -5.249 1.00 . B B .  84 GLU H    1 1 
       16 56561 2 2  84 GLU HA   H   8.290 -61.745  -3.867 1.00 . B B .  84 GLU HA   1 1 
       16 56562 2 2  84 GLU HB2  H   9.532 -61.230  -5.935 1.00 . B B .  84 GLU HB2  1 1 
       16 56563 2 2  84 GLU HB3  H  10.554 -60.116  -5.037 1.00 . B B .  84 GLU HB3  1 1 
       16 56564 2 2  84 GLU HG2  H  11.370 -61.949  -3.677 1.00 . B B .  84 GLU HG2  1 1 
       16 56565 2 2  84 GLU HG3  H  10.328 -63.067  -4.548 1.00 . B B .  84 GLU HG3  1 1 
       16 56566 2 2  84 GLU N    N   7.968 -59.773  -4.404 1.00 . B B .  84 GLU N    1 1 
       16 56567 2 2  84 GLU O    O   9.485 -61.311  -1.674 1.00 . B B .  84 GLU O    1 1 
       16 56568 2 2  84 GLU OE1  O  12.034 -61.604  -6.650 1.00 . B B .  84 GLU OE1  1 1 
       16 56569 2 2  84 GLU OE2  O  12.814 -63.297  -5.486 1.00 . B B .  84 GLU OE2  1 1 
       16 56570 2 2  85 LYS C    C   9.461 -58.670  -0.077 1.00 . B B .  85 LYS C    1 1 
       16 56571 2 2  85 LYS CA   C  10.507 -58.765  -1.183 1.00 . B B .  85 LYS CA   1 1 
       16 56572 2 2  85 LYS CB   C  11.203 -57.420  -1.365 1.00 . B B .  85 LYS CB   1 1 
       16 56573 2 2  85 LYS CD   C  13.179 -56.160  -2.267 1.00 . B B .  85 LYS CD   1 1 
       16 56574 2 2  85 LYS CE   C  13.808 -55.756  -0.942 1.00 . B B .  85 LYS CE   1 1 
       16 56575 2 2  85 LYS CG   C  12.495 -57.513  -2.161 1.00 . B B .  85 LYS CG   1 1 
       16 56576 2 2  85 LYS H    H   9.864 -58.618  -3.198 1.00 . B B .  85 LYS H    1 1 
       16 56577 2 2  85 LYS HA   H  11.245 -59.495  -0.883 1.00 . B B .  85 LYS HA   1 1 
       16 56578 2 2  85 LYS HB2  H  10.533 -56.746  -1.880 1.00 . B B .  85 LYS HB2  1 1 
       16 56579 2 2  85 LYS HB3  H  11.431 -57.011  -0.393 1.00 . B B .  85 LYS HB3  1 1 
       16 56580 2 2  85 LYS HD2  H  13.951 -56.214  -3.020 1.00 . B B .  85 LYS HD2  1 1 
       16 56581 2 2  85 LYS HD3  H  12.447 -55.417  -2.549 1.00 . B B .  85 LYS HD3  1 1 
       16 56582 2 2  85 LYS HE2  H  14.115 -54.723  -1.001 1.00 . B B .  85 LYS HE2  1 1 
       16 56583 2 2  85 LYS HE3  H  13.070 -55.870  -0.161 1.00 . B B .  85 LYS HE3  1 1 
       16 56584 2 2  85 LYS HG2  H  13.160 -58.205  -1.663 1.00 . B B .  85 LYS HG2  1 1 
       16 56585 2 2  85 LYS HG3  H  12.271 -57.874  -3.153 1.00 . B B .  85 LYS HG3  1 1 
       16 56586 2 2  85 LYS HZ1  H  14.807 -57.151   0.250 1.00 . B B .  85 LYS HZ1  1 1 
       16 56587 2 2  85 LYS HZ2  H  15.824 -55.994  -0.448 1.00 . B B .  85 LYS HZ2  1 1 
       16 56588 2 2  85 LYS HZ3  H  15.199 -57.250  -1.393 1.00 . B B .  85 LYS HZ3  1 1 
       16 56589 2 2  85 LYS N    N   9.922 -59.236  -2.439 1.00 . B B .  85 LYS N    1 1 
       16 56590 2 2  85 LYS NZ   N  14.992 -56.596  -0.611 1.00 . B B .  85 LYS NZ   1 1 
       16 56591 2 2  85 LYS O    O   9.755 -58.940   1.088 1.00 . B B .  85 LYS O    1 1 
       16 56592 2 2  86 VAL C    C   6.881 -59.507   1.156 1.00 . B B .  86 VAL C    1 1 
       16 56593 2 2  86 VAL CA   C   7.151 -58.149   0.517 1.00 . B B .  86 VAL CA   1 1 
       16 56594 2 2  86 VAL CB   C   5.860 -57.620  -0.151 1.00 . B B .  86 VAL CB   1 1 
       16 56595 2 2  86 VAL CG1  C   4.683 -57.678   0.811 1.00 . B B .  86 VAL CG1  1 1 
       16 56596 2 2  86 VAL CG2  C   6.061 -56.203  -0.660 1.00 . B B .  86 VAL CG2  1 1 
       16 56597 2 2  86 VAL H    H   8.084 -58.034  -1.387 1.00 . B B .  86 VAL H    1 1 
       16 56598 2 2  86 VAL HA   H   7.451 -57.452   1.284 1.00 . B B .  86 VAL HA   1 1 
       16 56599 2 2  86 VAL HB   H   5.634 -58.253  -0.998 1.00 . B B .  86 VAL HB   1 1 
       16 56600 2 2  86 VAL HG11 H   4.179 -56.724   0.820 1.00 . B B .  86 VAL HG11 1 1 
       16 56601 2 2  86 VAL HG12 H   5.042 -57.905   1.806 1.00 . B B .  86 VAL HG12 1 1 
       16 56602 2 2  86 VAL HG13 H   3.995 -58.447   0.494 1.00 . B B .  86 VAL HG13 1 1 
       16 56603 2 2  86 VAL HG21 H   5.144 -55.843  -1.102 1.00 . B B .  86 VAL HG21 1 1 
       16 56604 2 2  86 VAL HG22 H   6.845 -56.194  -1.405 1.00 . B B .  86 VAL HG22 1 1 
       16 56605 2 2  86 VAL HG23 H   6.341 -55.561   0.162 1.00 . B B .  86 VAL HG23 1 1 
       16 56606 2 2  86 VAL N    N   8.245 -58.267  -0.445 1.00 . B B .  86 VAL N    1 1 
       16 56607 2 2  86 VAL O    O   6.691 -59.609   2.370 1.00 . B B .  86 VAL O    1 1 
       16 56608 2 2  87 LEU C    C   7.782 -62.294   1.771 1.00 . B B .  87 LEU C    1 1 
       16 56609 2 2  87 LEU CA   C   6.674 -61.910   0.793 1.00 . B B .  87 LEU CA   1 1 
       16 56610 2 2  87 LEU CB   C   6.657 -62.882  -0.393 1.00 . B B .  87 LEU CB   1 1 
       16 56611 2 2  87 LEU CD1  C   5.096 -64.562   0.632 1.00 . B B .  87 LEU CD1  1 1 
       16 56612 2 2  87 LEU CD2  C   6.564 -65.226  -1.279 1.00 . B B .  87 LEU CD2  1 1 
       16 56613 2 2  87 LEU CG   C   6.445 -64.356  -0.036 1.00 . B B .  87 LEU CG   1 1 
       16 56614 2 2  87 LEU H    H   7.021 -60.387  -0.637 1.00 . B B .  87 LEU H    1 1 
       16 56615 2 2  87 LEU HA   H   5.723 -61.951   1.303 1.00 . B B .  87 LEU HA   1 1 
       16 56616 2 2  87 LEU HB2  H   5.866 -62.580  -1.065 1.00 . B B .  87 LEU HB2  1 1 
       16 56617 2 2  87 LEU HB3  H   7.599 -62.794  -0.914 1.00 . B B .  87 LEU HB3  1 1 
       16 56618 2 2  87 LEU HD11 H   4.364 -63.912   0.174 1.00 . B B .  87 LEU HD11 1 1 
       16 56619 2 2  87 LEU HD12 H   5.176 -64.329   1.685 1.00 . B B .  87 LEU HD12 1 1 
       16 56620 2 2  87 LEU HD13 H   4.787 -65.590   0.515 1.00 . B B .  87 LEU HD13 1 1 
       16 56621 2 2  87 LEU HD21 H   5.713 -65.054  -1.921 1.00 . B B .  87 LEU HD21 1 1 
       16 56622 2 2  87 LEU HD22 H   6.592 -66.266  -0.989 1.00 . B B .  87 LEU HD22 1 1 
       16 56623 2 2  87 LEU HD23 H   7.472 -64.976  -1.809 1.00 . B B .  87 LEU HD23 1 1 
       16 56624 2 2  87 LEU HG   H   7.212 -64.664   0.662 1.00 . B B .  87 LEU HG   1 1 
       16 56625 2 2  87 LEU N    N   6.880 -60.547   0.324 1.00 . B B .  87 LEU N    1 1 
       16 56626 2 2  87 LEU O    O   7.526 -62.904   2.807 1.00 . B B .  87 LEU O    1 1 
       16 56627 2 2  88 ILE C    C  10.035 -61.568   3.656 1.00 . B B .  88 ILE C    1 1 
       16 56628 2 2  88 ILE CA   C  10.180 -62.187   2.262 1.00 . B B .  88 ILE CA   1 1 
       16 56629 2 2  88 ILE CB   C  11.454 -61.633   1.584 1.00 . B B .  88 ILE CB   1 1 
       16 56630 2 2  88 ILE CD1  C  12.833 -61.805  -0.541 1.00 . B B .  88 ILE CD1  1 1 
       16 56631 2 2  88 ILE CG1  C  11.767 -62.435   0.321 1.00 . B B .  88 ILE CG1  1 1 
       16 56632 2 2  88 ILE CG2  C  12.649 -61.644   2.531 1.00 . B B .  88 ILE CG2  1 1 
       16 56633 2 2  88 ILE H    H   9.133 -61.406   0.598 1.00 . B B .  88 ILE H    1 1 
       16 56634 2 2  88 ILE HA   H  10.282 -63.256   2.352 1.00 . B B .  88 ILE HA   1 1 
       16 56635 2 2  88 ILE HB   H  11.263 -60.606   1.307 1.00 . B B .  88 ILE HB   1 1 
       16 56636 2 2  88 ILE HD11 H  12.446 -61.652  -1.536 1.00 . B B .  88 ILE HD11 1 1 
       16 56637 2 2  88 ILE HD12 H  13.692 -62.456  -0.583 1.00 . B B .  88 ILE HD12 1 1 
       16 56638 2 2  88 ILE HD13 H  13.122 -60.854  -0.117 1.00 . B B .  88 ILE HD13 1 1 
       16 56639 2 2  88 ILE HG12 H  12.107 -63.421   0.603 1.00 . B B .  88 ILE HG12 1 1 
       16 56640 2 2  88 ILE HG13 H  10.867 -62.524  -0.272 1.00 . B B .  88 ILE HG13 1 1 
       16 56641 2 2  88 ILE HG21 H  13.199 -62.565   2.408 1.00 . B B .  88 ILE HG21 1 1 
       16 56642 2 2  88 ILE HG22 H  12.303 -61.564   3.551 1.00 . B B .  88 ILE HG22 1 1 
       16 56643 2 2  88 ILE HG23 H  13.294 -60.805   2.302 1.00 . B B .  88 ILE HG23 1 1 
       16 56644 2 2  88 ILE N    N   9.010 -61.902   1.434 1.00 . B B .  88 ILE N    1 1 
       16 56645 2 2  88 ILE O    O  10.260 -62.237   4.669 1.00 . B B .  88 ILE O    1 1 
       16 56646 2 2  89 ALA C    C   8.342 -60.178   5.799 1.00 . B B .  89 ALA C    1 1 
       16 56647 2 2  89 ALA CA   C   9.478 -59.583   4.964 1.00 . B B .  89 ALA CA   1 1 
       16 56648 2 2  89 ALA CB   C   9.223 -58.106   4.703 1.00 . B B .  89 ALA CB   1 1 
       16 56649 2 2  89 ALA H    H   9.493 -59.815   2.855 1.00 . B B .  89 ALA H    1 1 
       16 56650 2 2  89 ALA HA   H  10.399 -59.668   5.523 1.00 . B B .  89 ALA HA   1 1 
       16 56651 2 2  89 ALA HB1  H   8.170 -57.949   4.521 1.00 . B B .  89 ALA HB1  1 1 
       16 56652 2 2  89 ALA HB2  H   9.789 -57.792   3.838 1.00 . B B .  89 ALA HB2  1 1 
       16 56653 2 2  89 ALA HB3  H   9.529 -57.530   5.563 1.00 . B B .  89 ALA HB3  1 1 
       16 56654 2 2  89 ALA N    N   9.656 -60.292   3.699 1.00 . B B .  89 ALA N    1 1 
       16 56655 2 2  89 ALA O    O   8.469 -60.336   7.014 1.00 . B B .  89 ALA O    1 1 
       16 56656 2 2  90 LEU C    C   6.330 -62.478   6.354 1.00 . B B .  90 LEU C    1 1 
       16 56657 2 2  90 LEU CA   C   6.069 -61.076   5.811 1.00 . B B .  90 LEU CA   1 1 
       16 56658 2 2  90 LEU CB   C   4.843 -61.061   4.898 1.00 . B B .  90 LEU CB   1 1 
       16 56659 2 2  90 LEU CD1  C   3.185 -59.717   3.572 1.00 . B B .  90 LEU CD1  1 1 
       16 56660 2 2  90 LEU CD2  C   3.687 -59.102   5.939 1.00 . B B .  90 LEU CD2  1 1 
       16 56661 2 2  90 LEU CG   C   4.254 -59.669   4.651 1.00 . B B .  90 LEU CG   1 1 
       16 56662 2 2  90 LEU H    H   7.199 -60.354   4.164 1.00 . B B .  90 LEU H    1 1 
       16 56663 2 2  90 LEU HA   H   5.860 -60.436   6.655 1.00 . B B .  90 LEU HA   1 1 
       16 56664 2 2  90 LEU HB2  H   5.123 -61.490   3.945 1.00 . B B .  90 LEU HB2  1 1 
       16 56665 2 2  90 LEU HB3  H   4.079 -61.678   5.343 1.00 . B B .  90 LEU HB3  1 1 
       16 56666 2 2  90 LEU HD11 H   2.526 -58.869   3.681 1.00 . B B .  90 LEU HD11 1 1 
       16 56667 2 2  90 LEU HD12 H   2.615 -60.630   3.670 1.00 . B B .  90 LEU HD12 1 1 
       16 56668 2 2  90 LEU HD13 H   3.654 -59.687   2.599 1.00 . B B .  90 LEU HD13 1 1 
       16 56669 2 2  90 LEU HD21 H   4.312 -58.288   6.280 1.00 . B B .  90 LEU HD21 1 1 
       16 56670 2 2  90 LEU HD22 H   3.662 -59.874   6.694 1.00 . B B .  90 LEU HD22 1 1 
       16 56671 2 2  90 LEU HD23 H   2.686 -58.736   5.764 1.00 . B B .  90 LEU HD23 1 1 
       16 56672 2 2  90 LEU HG   H   5.039 -59.005   4.315 1.00 . B B .  90 LEU HG   1 1 
       16 56673 2 2  90 LEU N    N   7.234 -60.505   5.136 1.00 . B B .  90 LEU N    1 1 
       16 56674 2 2  90 LEU O    O   5.806 -62.833   7.410 1.00 . B B .  90 LEU O    1 1 
       16 56675 2 2  91 ARG C    C   8.143 -64.606   7.450 1.00 . B B .  91 ARG C    1 1 
       16 56676 2 2  91 ARG CA   C   7.432 -64.637   6.100 1.00 . B B .  91 ARG CA   1 1 
       16 56677 2 2  91 ARG CB   C   8.292 -65.390   5.077 1.00 . B B .  91 ARG CB   1 1 
       16 56678 2 2  91 ARG CD   C   6.428 -66.766   4.093 1.00 . B B .  91 ARG CD   1 1 
       16 56679 2 2  91 ARG CG   C   7.549 -65.775   3.806 1.00 . B B .  91 ARG CG   1 1 
       16 56680 2 2  91 ARG CZ   C   6.259 -68.326   2.191 1.00 . B B .  91 ARG CZ   1 1 
       16 56681 2 2  91 ARG H    H   7.498 -62.958   4.791 1.00 . B B .  91 ARG H    1 1 
       16 56682 2 2  91 ARG HA   H   6.496 -65.161   6.219 1.00 . B B .  91 ARG HA   1 1 
       16 56683 2 2  91 ARG HB2  H   9.130 -64.766   4.802 1.00 . B B .  91 ARG HB2  1 1 
       16 56684 2 2  91 ARG HB3  H   8.665 -66.293   5.537 1.00 . B B .  91 ARG HB3  1 1 
       16 56685 2 2  91 ARG HD2  H   6.835 -67.597   4.648 1.00 . B B .  91 ARG HD2  1 1 
       16 56686 2 2  91 ARG HD3  H   5.674 -66.273   4.687 1.00 . B B .  91 ARG HD3  1 1 
       16 56687 2 2  91 ARG HE   H   5.017 -66.802   2.536 1.00 . B B .  91 ARG HE   1 1 
       16 56688 2 2  91 ARG HG2  H   7.124 -64.884   3.364 1.00 . B B .  91 ARG HG2  1 1 
       16 56689 2 2  91 ARG HG3  H   8.246 -66.224   3.114 1.00 . B B .  91 ARG HG3  1 1 
       16 56690 2 2  91 ARG HH11 H   7.809 -68.681   3.442 1.00 . B B .  91 ARG HH11 1 1 
       16 56691 2 2  91 ARG HH12 H   7.671 -69.774   2.104 1.00 . B B .  91 ARG HH12 1 1 
       16 56692 2 2  91 ARG HH21 H   4.822 -68.237   0.773 1.00 . B B .  91 ARG HH21 1 1 
       16 56693 2 2  91 ARG HH22 H   5.970 -69.519   0.584 1.00 . B B .  91 ARG HH22 1 1 
       16 56694 2 2  91 ARG N    N   7.123 -63.281   5.641 1.00 . B B .  91 ARG N    1 1 
       16 56695 2 2  91 ARG NE   N   5.810 -67.271   2.868 1.00 . B B .  91 ARG NE   1 1 
       16 56696 2 2  91 ARG NH1  N   7.335 -68.980   2.613 1.00 . B B .  91 ARG NH1  1 1 
       16 56697 2 2  91 ARG NH2  N   5.632 -68.727   1.092 1.00 . B B .  91 ARG NH2  1 1 
       16 56698 2 2  91 ARG O    O   7.879 -65.442   8.315 1.00 . B B .  91 ARG O    1 1 
       16 56699 2 2  92 LEU C    C   8.797 -63.149  10.012 1.00 . B B .  92 LEU C    1 1 
       16 56700 2 2  92 LEU CA   C   9.770 -63.498   8.883 1.00 . B B .  92 LEU CA   1 1 
       16 56701 2 2  92 LEU CB   C  10.842 -62.413   8.761 1.00 . B B .  92 LEU CB   1 1 
       16 56702 2 2  92 LEU CD1  C  12.902 -61.545   7.623 1.00 . B B .  92 LEU CD1  1 1 
       16 56703 2 2  92 LEU CD2  C  12.836 -63.905   8.449 1.00 . B B .  92 LEU CD2  1 1 
       16 56704 2 2  92 LEU CG   C  12.023 -62.765   7.851 1.00 . B B .  92 LEU CG   1 1 
       16 56705 2 2  92 LEU H    H   9.232 -63.021   6.888 1.00 . B B .  92 LEU H    1 1 
       16 56706 2 2  92 LEU HA   H  10.242 -64.442   9.109 1.00 . B B .  92 LEU HA   1 1 
       16 56707 2 2  92 LEU HB2  H  10.374 -61.517   8.378 1.00 . B B .  92 LEU HB2  1 1 
       16 56708 2 2  92 LEU HB3  H  11.227 -62.202   9.748 1.00 . B B .  92 LEU HB3  1 1 
       16 56709 2 2  92 LEU HD11 H  13.732 -61.814   6.986 1.00 . B B .  92 LEU HD11 1 1 
       16 56710 2 2  92 LEU HD12 H  13.279 -61.189   8.570 1.00 . B B .  92 LEU HD12 1 1 
       16 56711 2 2  92 LEU HD13 H  12.322 -60.767   7.150 1.00 . B B .  92 LEU HD13 1 1 
       16 56712 2 2  92 LEU HD21 H  12.398 -64.851   8.158 1.00 . B B .  92 LEU HD21 1 1 
       16 56713 2 2  92 LEU HD22 H  12.836 -63.825   9.525 1.00 . B B .  92 LEU HD22 1 1 
       16 56714 2 2  92 LEU HD23 H  13.851 -63.853   8.084 1.00 . B B .  92 LEU HD23 1 1 
       16 56715 2 2  92 LEU HG   H  11.646 -63.088   6.892 1.00 . B B .  92 LEU HG   1 1 
       16 56716 2 2  92 LEU N    N   9.048 -63.644   7.624 1.00 . B B .  92 LEU N    1 1 
       16 56717 2 2  92 LEU O    O   8.908 -63.663  11.126 1.00 . B B .  92 LEU O    1 1 
       16 56718 2 2  93 LEU C    C   5.902 -63.011  11.019 1.00 . B B .  93 LEU C    1 1 
       16 56719 2 2  93 LEU CA   C   6.832 -61.850  10.673 1.00 . B B .  93 LEU CA   1 1 
       16 56720 2 2  93 LEU CB   C   6.015 -60.680  10.119 1.00 . B B .  93 LEU CB   1 1 
       16 56721 2 2  93 LEU CD1  C   5.941 -58.341   9.218 1.00 . B B .  93 LEU CD1  1 1 
       16 56722 2 2  93 LEU CD2  C   7.146 -58.814  11.357 1.00 . B B .  93 LEU CD2  1 1 
       16 56723 2 2  93 LEU CG   C   6.773 -59.357   9.986 1.00 . B B .  93 LEU CG   1 1 
       16 56724 2 2  93 LEU H    H   7.827 -61.884   8.802 1.00 . B B .  93 LEU H    1 1 
       16 56725 2 2  93 LEU HA   H   7.341 -61.531  11.570 1.00 . B B .  93 LEU HA   1 1 
       16 56726 2 2  93 LEU HB2  H   5.646 -60.959   9.141 1.00 . B B .  93 LEU HB2  1 1 
       16 56727 2 2  93 LEU HB3  H   5.169 -60.520  10.770 1.00 . B B .  93 LEU HB3  1 1 
       16 56728 2 2  93 LEU HD11 H   6.151 -57.350   9.588 1.00 . B B .  93 LEU HD11 1 1 
       16 56729 2 2  93 LEU HD12 H   4.892 -58.561   9.352 1.00 . B B .  93 LEU HD12 1 1 
       16 56730 2 2  93 LEU HD13 H   6.187 -58.393   8.167 1.00 . B B .  93 LEU HD13 1 1 
       16 56731 2 2  93 LEU HD21 H   8.219 -58.837  11.475 1.00 . B B .  93 LEU HD21 1 1 
       16 56732 2 2  93 LEU HD22 H   6.688 -59.422  12.123 1.00 . B B .  93 LEU HD22 1 1 
       16 56733 2 2  93 LEU HD23 H   6.797 -57.795  11.448 1.00 . B B .  93 LEU HD23 1 1 
       16 56734 2 2  93 LEU HG   H   7.686 -59.527   9.431 1.00 . B B .  93 LEU HG   1 1 
       16 56735 2 2  93 LEU N    N   7.846 -62.266   9.705 1.00 . B B .  93 LEU N    1 1 
       16 56736 2 2  93 LEU O    O   5.509 -63.185  12.173 1.00 . B B .  93 LEU O    1 1 
       16 56737 2 2  94 ALA C    C   5.285 -65.990  11.101 1.00 . B B .  94 ALA C    1 1 
       16 56738 2 2  94 ALA CA   C   4.670 -64.951  10.171 1.00 . B B .  94 ALA CA   1 1 
       16 56739 2 2  94 ALA CB   C   4.349 -65.575   8.821 1.00 . B B .  94 ALA CB   1 1 
       16 56740 2 2  94 ALA H    H   5.901 -63.601   9.102 1.00 . B B .  94 ALA H    1 1 
       16 56741 2 2  94 ALA HA   H   3.745 -64.598  10.603 1.00 . B B .  94 ALA HA   1 1 
       16 56742 2 2  94 ALA HB1  H   4.456 -64.831   8.046 1.00 . B B .  94 ALA HB1  1 1 
       16 56743 2 2  94 ALA HB2  H   3.334 -65.945   8.831 1.00 . B B .  94 ALA HB2  1 1 
       16 56744 2 2  94 ALA HB3  H   5.030 -66.394   8.634 1.00 . B B .  94 ALA HB3  1 1 
       16 56745 2 2  94 ALA N    N   5.553 -63.799  10.000 1.00 . B B .  94 ALA N    1 1 
       16 56746 2 2  94 ALA O    O   4.591 -66.601  11.913 1.00 . B B .  94 ALA O    1 1 
       16 56747 2 2  95 GLU C    C   7.255 -66.732  13.269 1.00 . B B .  95 GLU C    1 1 
       16 56748 2 2  95 GLU CA   C   7.308 -67.151  11.802 1.00 . B B .  95 GLU CA   1 1 
       16 56749 2 2  95 GLU CB   C   8.765 -67.272  11.344 1.00 . B B .  95 GLU CB   1 1 
       16 56750 2 2  95 GLU CD   C  10.345 -67.898   9.470 1.00 . B B .  95 GLU CD   1 1 
       16 56751 2 2  95 GLU CG   C   8.927 -67.971  10.002 1.00 . B B .  95 GLU CG   1 1 
       16 56752 2 2  95 GLU H    H   7.085 -65.692  10.281 1.00 . B B .  95 GLU H    1 1 
       16 56753 2 2  95 GLU HA   H   6.825 -68.113  11.697 1.00 . B B .  95 GLU HA   1 1 
       16 56754 2 2  95 GLU HB2  H   9.187 -66.282  11.264 1.00 . B B .  95 GLU HB2  1 1 
       16 56755 2 2  95 GLU HB3  H   9.317 -67.829  12.086 1.00 . B B .  95 GLU HB3  1 1 
       16 56756 2 2  95 GLU HG2  H   8.657 -69.010  10.116 1.00 . B B .  95 GLU HG2  1 1 
       16 56757 2 2  95 GLU HG3  H   8.266 -67.504   9.286 1.00 . B B .  95 GLU HG3  1 1 
       16 56758 2 2  95 GLU N    N   6.592 -66.195  10.966 1.00 . B B .  95 GLU N    1 1 
       16 56759 2 2  95 GLU O    O   7.113 -67.572  14.160 1.00 . B B .  95 GLU O    1 1 
       16 56760 2 2  95 GLU OE1  O  11.129 -67.065   9.974 1.00 . B B .  95 GLU OE1  1 1 
       16 56761 2 2  95 GLU OE2  O  10.673 -68.675   8.549 1.00 . B B .  95 GLU OE2  1 1 
       16 56762 2 2  96 GLU C    C   5.990 -65.119  15.537 1.00 . B B .  96 GLU C    1 1 
       16 56763 2 2  96 GLU CA   C   7.341 -64.882  14.863 1.00 . B B .  96 GLU CA   1 1 
       16 56764 2 2  96 GLU CB   C   7.653 -63.384  14.835 1.00 . B B .  96 GLU CB   1 1 
       16 56765 2 2  96 GLU CD   C   9.342 -61.590  14.267 1.00 . B B .  96 GLU CD   1 1 
       16 56766 2 2  96 GLU CG   C   9.100 -63.070  14.485 1.00 . B B .  96 GLU CG   1 1 
       16 56767 2 2  96 GLU H    H   7.483 -64.813  12.749 1.00 . B B .  96 GLU H    1 1 
       16 56768 2 2  96 GLU HA   H   8.106 -65.385  15.437 1.00 . B B .  96 GLU HA   1 1 
       16 56769 2 2  96 GLU HB2  H   7.016 -62.909  14.102 1.00 . B B .  96 GLU HB2  1 1 
       16 56770 2 2  96 GLU HB3  H   7.441 -62.966  15.807 1.00 . B B .  96 GLU HB3  1 1 
       16 56771 2 2  96 GLU HG2  H   9.733 -63.407  15.291 1.00 . B B .  96 GLU HG2  1 1 
       16 56772 2 2  96 GLU HG3  H   9.359 -63.598  13.577 1.00 . B B .  96 GLU HG3  1 1 
       16 56773 2 2  96 GLU N    N   7.374 -65.427  13.508 1.00 . B B .  96 GLU N    1 1 
       16 56774 2 2  96 GLU O    O   5.936 -65.467  16.717 1.00 . B B .  96 GLU O    1 1 
       16 56775 2 2  96 GLU OE1  O   8.355 -60.842  14.103 1.00 . B B .  96 GLU OE1  1 1 
       16 56776 2 2  96 GLU OE2  O  10.520 -61.178  14.264 1.00 . B B .  96 GLU OE2  1 1 
       16 56777 2 2  97 ILE C    C   3.237 -66.635  15.439 1.00 . B B .  97 ILE C    1 1 
       16 56778 2 2  97 ILE CA   C   3.562 -65.140  15.349 1.00 . B B .  97 ILE CA   1 1 
       16 56779 2 2  97 ILE CB   C   2.466 -64.379  14.551 1.00 . B B .  97 ILE CB   1 1 
       16 56780 2 2  97 ILE CD1  C   1.125 -63.625  16.587 1.00 . B B .  97 ILE CD1  1 1 
       16 56781 2 2  97 ILE CG1  C   1.127 -64.415  15.297 1.00 . B B .  97 ILE CG1  1 1 
       16 56782 2 2  97 ILE CG2  C   2.301 -64.938  13.146 1.00 . B B .  97 ILE CG2  1 1 
       16 56783 2 2  97 ILE H    H   4.995 -64.636  13.860 1.00 . B B .  97 ILE H    1 1 
       16 56784 2 2  97 ILE HA   H   3.572 -64.742  16.355 1.00 . B B .  97 ILE HA   1 1 
       16 56785 2 2  97 ILE HB   H   2.780 -63.351  14.458 1.00 . B B .  97 ILE HB   1 1 
       16 56786 2 2  97 ILE HD11 H   1.543 -64.228  17.380 1.00 . B B .  97 ILE HD11 1 1 
       16 56787 2 2  97 ILE HD12 H   0.111 -63.351  16.839 1.00 . B B .  97 ILE HD12 1 1 
       16 56788 2 2  97 ILE HD13 H   1.718 -62.732  16.463 1.00 . B B .  97 ILE HD13 1 1 
       16 56789 2 2  97 ILE HG12 H   0.357 -64.009  14.660 1.00 . B B .  97 ILE HG12 1 1 
       16 56790 2 2  97 ILE HG13 H   0.886 -65.441  15.536 1.00 . B B .  97 ILE HG13 1 1 
       16 56791 2 2  97 ILE HG21 H   3.190 -65.486  12.868 1.00 . B B .  97 ILE HG21 1 1 
       16 56792 2 2  97 ILE HG22 H   2.149 -64.125  12.451 1.00 . B B .  97 ILE HG22 1 1 
       16 56793 2 2  97 ILE HG23 H   1.448 -65.600  13.120 1.00 . B B .  97 ILE HG23 1 1 
       16 56794 2 2  97 ILE N    N   4.899 -64.927  14.795 1.00 . B B .  97 ILE N    1 1 
       16 56795 2 2  97 ILE O    O   2.551 -67.074  16.363 1.00 . B B .  97 ILE O    1 1 
       16 56796 2 2  98 GLY C    C   4.128 -69.549  15.642 1.00 . B B .  98 GLY C    1 1 
       16 56797 2 2  98 GLY CA   C   3.496 -68.843  14.457 1.00 . B B .  98 GLY CA   1 1 
       16 56798 2 2  98 GLY H    H   4.252 -66.994  13.744 1.00 . B B .  98 GLY H    1 1 
       16 56799 2 2  98 GLY HA2  H   2.431 -69.024  14.473 1.00 . B B .  98 GLY HA2  1 1 
       16 56800 2 2  98 GLY HA3  H   3.905 -69.256  13.547 1.00 . B B .  98 GLY HA3  1 1 
       16 56801 2 2  98 GLY N    N   3.729 -67.408  14.468 1.00 . B B .  98 GLY N    1 1 
       16 56802 2 2  98 GLY O    O   3.549 -70.483  16.199 1.00 . B B .  98 GLY O    1 1 
       16 56803 2 2  99 ASP C    C   5.586 -69.055  18.469 1.00 . B B .  99 ASP C    1 1 
       16 56804 2 2  99 ASP CA   C   6.029 -69.698  17.157 1.00 . B B .  99 ASP CA   1 1 
       16 56805 2 2  99 ASP CB   C   7.542 -69.538  16.982 1.00 . B B .  99 ASP CB   1 1 
       16 56806 2 2  99 ASP CG   C   8.336 -70.377  17.966 1.00 . B B .  99 ASP CG   1 1 
       16 56807 2 2  99 ASP H    H   5.732 -68.355  15.542 1.00 . B B .  99 ASP H    1 1 
       16 56808 2 2  99 ASP HA   H   5.787 -70.751  17.185 1.00 . B B .  99 ASP HA   1 1 
       16 56809 2 2  99 ASP HB2  H   7.817 -69.836  15.981 1.00 . B B .  99 ASP HB2  1 1 
       16 56810 2 2  99 ASP HB3  H   7.805 -68.501  17.129 1.00 . B B .  99 ASP HB3  1 1 
       16 56811 2 2  99 ASP N    N   5.320 -69.104  16.028 1.00 . B B .  99 ASP N    1 1 
       16 56812 2 2  99 ASP O    O   6.308 -68.248  19.053 1.00 . B B .  99 ASP O    1 1 
       16 56813 2 2  99 ASP OD1  O   7.783 -71.371  18.481 1.00 . B B .  99 ASP OD1  1 1 
       16 56814 2 2  99 ASP OD2  O   9.511 -70.039  18.218 1.00 . B B .  99 ASP OD2  1 1 
       16 56815 2 2 100 TYR C    C   3.796 -69.967  21.239 1.00 . B B . 100 TYR C    1 1 
       16 56816 2 2 100 TYR CA   C   3.858 -68.879  20.168 1.00 . B B . 100 TYR CA   1 1 
       16 56817 2 2 100 TYR CB   C   2.467 -68.282  19.920 1.00 . B B . 100 TYR CB   1 1 
       16 56818 2 2 100 TYR CD1  C   2.273 -66.464  21.664 1.00 . B B . 100 TYR CD1  1 1 
       16 56819 2 2 100 TYR CD2  C   0.766 -68.307  21.791 1.00 . B B . 100 TYR CD2  1 1 
       16 56820 2 2 100 TYR CE1  C   1.687 -65.902  22.782 1.00 . B B . 100 TYR CE1  1 1 
       16 56821 2 2 100 TYR CE2  C   0.175 -67.751  22.910 1.00 . B B . 100 TYR CE2  1 1 
       16 56822 2 2 100 TYR CG   C   1.825 -67.674  21.150 1.00 . B B . 100 TYR CG   1 1 
       16 56823 2 2 100 TYR CZ   C   0.640 -66.550  23.400 1.00 . B B . 100 TYR CZ   1 1 
       16 56824 2 2 100 TYR H    H   3.864 -70.069  18.416 1.00 . B B . 100 TYR H    1 1 
       16 56825 2 2 100 TYR HA   H   4.524 -68.097  20.503 1.00 . B B . 100 TYR HA   1 1 
       16 56826 2 2 100 TYR HB2  H   2.544 -67.508  19.174 1.00 . B B . 100 TYR HB2  1 1 
       16 56827 2 2 100 TYR HB3  H   1.813 -69.060  19.555 1.00 . B B . 100 TYR HB3  1 1 
       16 56828 2 2 100 TYR HD1  H   3.095 -65.958  21.177 1.00 . B B . 100 TYR HD1  1 1 
       16 56829 2 2 100 TYR HD2  H   0.404 -69.247  21.406 1.00 . B B . 100 TYR HD2  1 1 
       16 56830 2 2 100 TYR HE1  H   2.050 -64.960  23.166 1.00 . B B . 100 TYR HE1  1 1 
       16 56831 2 2 100 TYR HE2  H  -0.645 -68.258  23.395 1.00 . B B . 100 TYR HE2  1 1 
       16 56832 2 2 100 TYR HH   H   0.255 -66.529  25.284 1.00 . B B . 100 TYR HH   1 1 
       16 56833 2 2 100 TYR N    N   4.396 -69.421  18.927 1.00 . B B . 100 TYR N    1 1 
       16 56834 2 2 100 TYR O    O   3.170 -71.011  21.041 1.00 . B B . 100 TYR O    1 1 
       16 56835 2 2 100 TYR OH   O   0.053 -65.993  24.514 1.00 . B B . 100 TYR OH   1 1 
       16 56836 2 2 101 LYS C    C   3.144 -70.705  24.204 1.00 . B B . 101 LYS C    1 1 
       16 56837 2 2 101 LYS CA   C   4.482 -70.673  23.471 1.00 . B B . 101 LYS CA   1 1 
       16 56838 2 2 101 LYS CB   C   5.605 -70.323  24.452 1.00 . B B . 101 LYS CB   1 1 
       16 56839 2 2 101 LYS CD   C   8.081 -70.227  24.902 1.00 . B B . 101 LYS CD   1 1 
       16 56840 2 2 101 LYS CE   C   8.134 -68.777  25.357 1.00 . B B . 101 LYS CE   1 1 
       16 56841 2 2 101 LYS CG   C   6.999 -70.448  23.856 1.00 . B B . 101 LYS CG   1 1 
       16 56842 2 2 101 LYS H    H   4.929 -68.866  22.464 1.00 . B B . 101 LYS H    1 1 
       16 56843 2 2 101 LYS HA   H   4.674 -71.650  23.055 1.00 . B B . 101 LYS HA   1 1 
       16 56844 2 2 101 LYS HB2  H   5.469 -69.306  24.787 1.00 . B B . 101 LYS HB2  1 1 
       16 56845 2 2 101 LYS HB3  H   5.540 -70.984  25.304 1.00 . B B . 101 LYS HB3  1 1 
       16 56846 2 2 101 LYS HD2  H   7.875 -70.856  25.756 1.00 . B B . 101 LYS HD2  1 1 
       16 56847 2 2 101 LYS HD3  H   9.037 -70.497  24.477 1.00 . B B . 101 LYS HD3  1 1 
       16 56848 2 2 101 LYS HE2  H   8.286 -68.147  24.494 1.00 . B B . 101 LYS HE2  1 1 
       16 56849 2 2 101 LYS HE3  H   7.192 -68.526  25.825 1.00 . B B . 101 LYS HE3  1 1 
       16 56850 2 2 101 LYS HG2  H   7.113 -71.437  23.438 1.00 . B B . 101 LYS HG2  1 1 
       16 56851 2 2 101 LYS HG3  H   7.112 -69.710  23.073 1.00 . B B . 101 LYS HG3  1 1 
       16 56852 2 2 101 LYS HZ1  H   8.845 -68.329  27.270 1.00 . B B . 101 LYS HZ1  1 1 
       16 56853 2 2 101 LYS HZ2  H   9.817 -67.732  26.022 1.00 . B B . 101 LYS HZ2  1 1 
       16 56854 2 2 101 LYS HZ3  H   9.843 -69.382  26.398 1.00 . B B . 101 LYS HZ3  1 1 
       16 56855 2 2 101 LYS N    N   4.454 -69.717  22.368 1.00 . B B . 101 LYS N    1 1 
       16 56856 2 2 101 LYS NZ   N   9.236 -68.540  26.329 1.00 . B B . 101 LYS NZ   1 1 
       16 56857 2 2 101 LYS O    O   2.472 -69.680  24.324 1.00 . B B . 101 LYS O    1 1 
       16 56858 2 2 102 ASP C    C   0.318 -71.725  24.549 1.00 . B B . 102 ASP C    1 1 
       16 56859 2 2 102 ASP CA   C   1.517 -72.090  25.426 1.00 . B B . 102 ASP CA   1 1 
       16 56860 2 2 102 ASP CB   C   1.494 -71.269  26.721 1.00 . B B . 102 ASP CB   1 1 
       16 56861 2 2 102 ASP CG   C   0.460 -71.770  27.710 1.00 . B B . 102 ASP CG   1 1 
       16 56862 2 2 102 ASP H    H   3.376 -72.658  24.578 1.00 . B B . 102 ASP H    1 1 
       16 56863 2 2 102 ASP HA   H   1.446 -73.138  25.678 1.00 . B B . 102 ASP HA   1 1 
       16 56864 2 2 102 ASP HB2  H   2.465 -71.317  27.189 1.00 . B B . 102 ASP HB2  1 1 
       16 56865 2 2 102 ASP HB3  H   1.265 -70.241  26.482 1.00 . B B . 102 ASP HB3  1 1 
       16 56866 2 2 102 ASP N    N   2.777 -71.891  24.703 1.00 . B B . 102 ASP N    1 1 
       16 56867 2 2 102 ASP O    O  -0.580 -70.992  24.969 1.00 . B B . 102 ASP O    1 1 
       16 56868 2 2 102 ASP OD1  O   0.054 -72.948  27.599 1.00 . B B . 102 ASP OD1  1 1 
       16 56869 2 2 102 ASP OD2  O   0.063 -70.990  28.600 1.00 . B B . 102 ASP OD2  1 1 
       16 56870 2 2 103 ASP C    C  -1.903 -72.976  22.575 1.00 . B B . 103 ASP C    1 1 
       16 56871 2 2 103 ASP CA   C  -0.771 -71.970  22.385 1.00 . B B . 103 ASP CA   1 1 
       16 56872 2 2 103 ASP CB   C  -0.257 -72.033  20.943 1.00 . B B . 103 ASP CB   1 1 
       16 56873 2 2 103 ASP CG   C  -1.304 -71.611  19.930 1.00 . B B . 103 ASP CG   1 1 
       16 56874 2 2 103 ASP H    H   1.057 -72.812  23.045 1.00 . B B . 103 ASP H    1 1 
       16 56875 2 2 103 ASP HA   H  -1.147 -70.976  22.584 1.00 . B B . 103 ASP HA   1 1 
       16 56876 2 2 103 ASP HB2  H   0.598 -71.382  20.840 1.00 . B B . 103 ASP HB2  1 1 
       16 56877 2 2 103 ASP HB3  H   0.040 -73.048  20.720 1.00 . B B . 103 ASP HB3  1 1 
       16 56878 2 2 103 ASP N    N   0.313 -72.239  23.324 1.00 . B B . 103 ASP N    1 1 
       16 56879 2 2 103 ASP O    O  -1.791 -74.130  22.164 1.00 . B B . 103 ASP O    1 1 
       16 56880 2 2 103 ASP OD1  O  -2.275 -70.927  20.322 1.00 . B B . 103 ASP OD1  1 1 
       16 56881 2 2 103 ASP OD2  O  -1.153 -71.961  18.741 1.00 . B B . 103 ASP OD2  1 1 
       16 56882 2 2 104 ASP C    C  -5.135 -73.288  22.298 1.00 . B B . 104 ASP C    1 1 
       16 56883 2 2 104 ASP CA   C  -4.135 -73.397  23.444 1.00 . B B . 104 ASP CA   1 1 
       16 56884 2 2 104 ASP CB   C  -4.814 -73.029  24.767 1.00 . B B . 104 ASP CB   1 1 
       16 56885 2 2 104 ASP CG   C  -5.929 -73.988  25.140 1.00 . B B . 104 ASP CG   1 1 
       16 56886 2 2 104 ASP H    H  -3.011 -71.603  23.513 1.00 . B B . 104 ASP H    1 1 
       16 56887 2 2 104 ASP HA   H  -3.779 -74.416  23.503 1.00 . B B . 104 ASP HA   1 1 
       16 56888 2 2 104 ASP HB2  H  -4.080 -73.036  25.559 1.00 . B B . 104 ASP HB2  1 1 
       16 56889 2 2 104 ASP HB3  H  -5.235 -72.036  24.681 1.00 . B B . 104 ASP HB3  1 1 
       16 56890 2 2 104 ASP N    N  -2.984 -72.532  23.204 1.00 . B B . 104 ASP N    1 1 
       16 56891 2 2 104 ASP O    O  -5.898 -72.325  22.221 1.00 . B B . 104 ASP O    1 1 
       16 56892 2 2 104 ASP OD1  O  -5.912 -75.140  24.657 1.00 . B B . 104 ASP OD1  1 1 
       16 56893 2 2 104 ASP OD2  O  -6.819 -73.587  25.919 1.00 . B B . 104 ASP OD2  1 1 
       16 56894 2 2 105 ASP C    C  -6.369 -75.727  19.870 1.00 . B B . 105 ASP C    1 1 
       16 56895 2 2 105 ASP CA   C  -6.037 -74.293  20.270 1.00 . B B . 105 ASP CA   1 1 
       16 56896 2 2 105 ASP CB   C  -5.422 -73.544  19.078 1.00 . B B . 105 ASP CB   1 1 
       16 56897 2 2 105 ASP CG   C  -4.274 -74.300  18.430 1.00 . B B . 105 ASP CG   1 1 
       16 56898 2 2 105 ASP H    H  -4.499 -75.022  21.530 1.00 . B B . 105 ASP H    1 1 
       16 56899 2 2 105 ASP HA   H  -6.947 -73.795  20.567 1.00 . B B . 105 ASP HA   1 1 
       16 56900 2 2 105 ASP HB2  H  -6.184 -73.383  18.331 1.00 . B B . 105 ASP HB2  1 1 
       16 56901 2 2 105 ASP HB3  H  -5.051 -72.588  19.416 1.00 . B B . 105 ASP HB3  1 1 
       16 56902 2 2 105 ASP N    N  -5.129 -74.279  21.413 1.00 . B B . 105 ASP N    1 1 
       16 56903 2 2 105 ASP O    O  -5.799 -76.675  20.408 1.00 . B B . 105 ASP O    1 1 
       16 56904 2 2 105 ASP OD1  O  -3.274 -74.576  19.122 1.00 . B B . 105 ASP OD1  1 1 
       16 56905 2 2 105 ASP OD2  O  -4.383 -74.616  17.226 1.00 . B B . 105 ASP OD2  1 1 
       16 56906 2 2 106 LYS C    C  -7.801 -77.216  16.930 1.00 . B B . 106 LYS C    1 1 
       16 56907 2 2 106 LYS CA   C  -7.687 -77.201  18.452 1.00 . B B . 106 LYS CA   1 1 
       16 56908 2 2 106 LYS CB   C  -9.023 -77.605  19.083 1.00 . B B . 106 LYS CB   1 1 
       16 56909 2 2 106 LYS CD   C -10.491 -79.458  19.954 1.00 . B B . 106 LYS CD   1 1 
       16 56910 2 2 106 LYS CE   C -11.733 -79.256  19.100 1.00 . B B . 106 LYS CE   1 1 
       16 56911 2 2 106 LYS CG   C  -9.221 -79.111  19.190 1.00 . B B . 106 LYS CG   1 1 
       16 56912 2 2 106 LYS H    H  -7.697 -75.086  18.519 1.00 . B B . 106 LYS H    1 1 
       16 56913 2 2 106 LYS HA   H  -6.926 -77.906  18.752 1.00 . B B . 106 LYS HA   1 1 
       16 56914 2 2 106 LYS HB2  H  -9.080 -77.185  20.078 1.00 . B B . 106 LYS HB2  1 1 
       16 56915 2 2 106 LYS HB3  H  -9.827 -77.200  18.486 1.00 . B B . 106 LYS HB3  1 1 
       16 56916 2 2 106 LYS HD2  H -10.442 -80.491  20.265 1.00 . B B . 106 LYS HD2  1 1 
       16 56917 2 2 106 LYS HD3  H -10.557 -78.822  20.826 1.00 . B B . 106 LYS HD3  1 1 
       16 56918 2 2 106 LYS HE2  H -12.607 -79.397  19.719 1.00 . B B . 106 LYS HE2  1 1 
       16 56919 2 2 106 LYS HE3  H -11.727 -78.248  18.712 1.00 . B B . 106 LYS HE3  1 1 
       16 56920 2 2 106 LYS HG2  H  -9.289 -79.527  18.196 1.00 . B B . 106 LYS HG2  1 1 
       16 56921 2 2 106 LYS HG3  H  -8.373 -79.540  19.704 1.00 . B B . 106 LYS HG3  1 1 
       16 56922 2 2 106 LYS HZ1  H -11.023 -80.917  18.050 1.00 . B B . 106 LYS HZ1  1 1 
       16 56923 2 2 106 LYS HZ2  H -11.671 -79.707  17.061 1.00 . B B . 106 LYS HZ2  1 1 
       16 56924 2 2 106 LYS HZ3  H -12.701 -80.710  17.953 1.00 . B B . 106 LYS HZ3  1 1 
       16 56925 2 2 106 LYS N    N  -7.285 -75.880  18.921 1.00 . B B . 106 LYS N    1 1 
       16 56926 2 2 106 LYS NZ   N -11.786 -80.214  17.961 1.00 . B B . 106 LYS NZ   1 1 
       16 56927 2 2 106 LYS O    O  -8.139 -76.158  16.358 1.00 . B B . 106 LYS O    1 1 
       16 56928 2 2 106 LYS OXT  O  -7.549 -78.279  16.326 1.00 . B B . 106 LYS OXT  1 1 
       17 56929 1 1   1 GLU C    C -13.528 -61.912   0.687 1.00 . A A . 613 GLU C    1 1 
       17 56930 1 1   1 GLU CA   C -14.715 -62.801   1.062 1.00 . A A . 613 GLU CA   1 1 
       17 56931 1 1   1 GLU CB   C -15.653 -62.051   2.012 1.00 . A A . 613 GLU CB   1 1 
       17 56932 1 1   1 GLU CD   C -17.549 -63.702   2.300 1.00 . A A . 613 GLU CD   1 1 
       17 56933 1 1   1 GLU CG   C -17.129 -62.344   1.776 1.00 . A A . 613 GLU CG   1 1 
       17 56934 1 1   1 GLU H1   H -14.611 -64.881   1.173 1.00 . A A . 613 GLU H1   1 1 
       17 56935 1 1   1 GLU H2   H -14.574 -64.111   2.679 1.00 . A A . 613 GLU H2   1 1 
       17 56936 1 1   1 GLU H3   H -13.204 -64.091   1.686 1.00 . A A . 613 GLU H3   1 1 
       17 56937 1 1   1 GLU HA   H -15.253 -63.055   0.161 1.00 . A A . 613 GLU HA   1 1 
       17 56938 1 1   1 GLU HB2  H -15.412 -62.331   3.027 1.00 . A A . 613 GLU HB2  1 1 
       17 56939 1 1   1 GLU HB3  H -15.493 -60.990   1.895 1.00 . A A . 613 GLU HB3  1 1 
       17 56940 1 1   1 GLU HG2  H -17.717 -61.588   2.273 1.00 . A A . 613 GLU HG2  1 1 
       17 56941 1 1   1 GLU HG3  H -17.325 -62.309   0.715 1.00 . A A . 613 GLU HG3  1 1 
       17 56942 1 1   1 GLU N    N -14.244 -64.059   1.694 1.00 . A A . 613 GLU N    1 1 
       17 56943 1 1   1 GLU O    O -12.382 -62.357   0.703 1.00 . A A . 613 GLU O    1 1 
       17 56944 1 1   1 GLU OE1  O -17.340 -63.965   3.505 1.00 . A A . 613 GLU OE1  1 1 
       17 56945 1 1   1 GLU OE2  O -18.091 -64.503   1.509 1.00 . A A . 613 GLU OE2  1 1 
       17 56946 1 1   2 GLY C    C -12.217 -58.929   1.134 1.00 . A A . 614 GLY C    1 1 
       17 56947 1 1   2 GLY CA   C -12.760 -59.732  -0.033 1.00 . A A . 614 GLY CA   1 1 
       17 56948 1 1   2 GLY H    H -14.744 -60.359   0.354 1.00 . A A . 614 GLY H    1 1 
       17 56949 1 1   2 GLY HA2  H -11.950 -60.294  -0.473 1.00 . A A . 614 GLY HA2  1 1 
       17 56950 1 1   2 GLY HA3  H -13.150 -59.049  -0.774 1.00 . A A . 614 GLY HA3  1 1 
       17 56951 1 1   2 GLY N    N -13.813 -60.658   0.347 1.00 . A A . 614 GLY N    1 1 
       17 56952 1 1   2 GLY O    O -12.502 -59.225   2.296 1.00 . A A . 614 GLY O    1 1 
       17 56953 1 1   3 ARG C    C -11.805 -55.996   2.349 1.00 . A A . 615 ARG C    1 1 
       17 56954 1 1   3 ARG CA   C -10.821 -57.045   1.828 1.00 . A A . 615 ARG CA   1 1 
       17 56955 1 1   3 ARG CB   C  -9.592 -56.341   1.245 1.00 . A A . 615 ARG CB   1 1 
       17 56956 1 1   3 ARG CD   C  -7.425 -56.567  -0.009 1.00 . A A . 615 ARG CD   1 1 
       17 56957 1 1   3 ARG CG   C  -8.507 -57.296   0.772 1.00 . A A . 615 ARG CG   1 1 
       17 56958 1 1   3 ARG CZ   C  -7.211 -55.262  -2.090 1.00 . A A . 615 ARG CZ   1 1 
       17 56959 1 1   3 ARG H    H -11.260 -57.714  -0.129 1.00 . A A . 615 ARG H    1 1 
       17 56960 1 1   3 ARG HA   H -10.510 -57.669   2.651 1.00 . A A . 615 ARG HA   1 1 
       17 56961 1 1   3 ARG HB2  H  -9.901 -55.736   0.405 1.00 . A A . 615 ARG HB2  1 1 
       17 56962 1 1   3 ARG HB3  H  -9.168 -55.697   2.003 1.00 . A A . 615 ARG HB3  1 1 
       17 56963 1 1   3 ARG HD2  H  -7.019 -55.781   0.611 1.00 . A A . 615 ARG HD2  1 1 
       17 56964 1 1   3 ARG HD3  H  -6.642 -57.267  -0.259 1.00 . A A . 615 ARG HD3  1 1 
       17 56965 1 1   3 ARG HE   H  -8.897 -56.107  -1.439 1.00 . A A . 615 ARG HE   1 1 
       17 56966 1 1   3 ARG HG2  H  -8.057 -57.770   1.631 1.00 . A A . 615 ARG HG2  1 1 
       17 56967 1 1   3 ARG HG3  H  -8.954 -58.047   0.136 1.00 . A A . 615 ARG HG3  1 1 
       17 56968 1 1   3 ARG HH11 H  -5.493 -55.488  -1.053 1.00 . A A . 615 ARG HH11 1 1 
       17 56969 1 1   3 ARG HH12 H  -5.365 -54.547  -2.500 1.00 . A A . 615 ARG HH12 1 1 
       17 56970 1 1   3 ARG HH21 H  -8.751 -54.861  -3.340 1.00 . A A . 615 ARG HH21 1 1 
       17 56971 1 1   3 ARG HH22 H  -7.223 -54.192  -3.806 1.00 . A A . 615 ARG HH22 1 1 
       17 56972 1 1   3 ARG N    N -11.431 -57.902   0.816 1.00 . A A . 615 ARG N    1 1 
       17 56973 1 1   3 ARG NE   N  -7.946 -55.976  -1.242 1.00 . A A . 615 ARG NE   1 1 
       17 56974 1 1   3 ARG NH1  N  -5.917 -55.083  -1.863 1.00 . A A . 615 ARG NH1  1 1 
       17 56975 1 1   3 ARG NH2  N  -7.774 -54.727  -3.167 1.00 . A A . 615 ARG NH2  1 1 
       17 56976 1 1   3 ARG O    O -12.718 -55.573   1.636 1.00 . A A . 615 ARG O    1 1 
       17 56977 1 1   4 ILE C    C -11.584 -53.414   4.709 1.00 . A A . 616 ILE C    1 1 
       17 56978 1 1   4 ILE CA   C -12.448 -54.583   4.240 1.00 . A A . 616 ILE CA   1 1 
       17 56979 1 1   4 ILE CB   C -13.236 -55.168   5.440 1.00 . A A . 616 ILE CB   1 1 
       17 56980 1 1   4 ILE CD1  C -14.822 -57.063   6.076 1.00 . A A . 616 ILE CD1  1 1 
       17 56981 1 1   4 ILE CG1  C -14.177 -56.277   4.957 1.00 . A A . 616 ILE CG1  1 1 
       17 56982 1 1   4 ILE CG2  C -14.017 -54.080   6.173 1.00 . A A . 616 ILE CG2  1 1 
       17 56983 1 1   4 ILE H    H -10.871 -55.992   4.118 1.00 . A A . 616 ILE H    1 1 
       17 56984 1 1   4 ILE HA   H -13.156 -54.225   3.506 1.00 . A A . 616 ILE HA   1 1 
       17 56985 1 1   4 ILE HB   H -12.524 -55.591   6.133 1.00 . A A . 616 ILE HB   1 1 
       17 56986 1 1   4 ILE HD11 H -14.068 -57.361   6.789 1.00 . A A . 616 ILE HD11 1 1 
       17 56987 1 1   4 ILE HD12 H -15.300 -57.941   5.667 1.00 . A A . 616 ILE HD12 1 1 
       17 56988 1 1   4 ILE HD13 H -15.560 -56.447   6.568 1.00 . A A . 616 ILE HD13 1 1 
       17 56989 1 1   4 ILE HG12 H -14.966 -55.836   4.367 1.00 . A A . 616 ILE HG12 1 1 
       17 56990 1 1   4 ILE HG13 H -13.619 -56.969   4.344 1.00 . A A . 616 ILE HG13 1 1 
       17 56991 1 1   4 ILE HG21 H -13.744 -53.113   5.781 1.00 . A A . 616 ILE HG21 1 1 
       17 56992 1 1   4 ILE HG22 H -13.788 -54.119   7.230 1.00 . A A . 616 ILE HG22 1 1 
       17 56993 1 1   4 ILE HG23 H -15.076 -54.240   6.030 1.00 . A A . 616 ILE HG23 1 1 
       17 56994 1 1   4 ILE N    N -11.611 -55.594   3.602 1.00 . A A . 616 ILE N    1 1 
       17 56995 1 1   4 ILE O    O -10.579 -53.612   5.393 1.00 . A A . 616 ILE O    1 1 
       17 56996 1 1   5 VAL C    C -11.980 -50.160   5.716 1.00 . A A . 617 VAL C    1 1 
       17 56997 1 1   5 VAL CA   C -11.204 -51.018   4.726 1.00 . A A . 617 VAL CA   1 1 
       17 56998 1 1   5 VAL CB   C -10.798 -50.164   3.503 1.00 . A A . 617 VAL CB   1 1 
       17 56999 1 1   5 VAL CG1  C -10.122 -48.872   3.940 1.00 . A A . 617 VAL CG1  1 1 
       17 57000 1 1   5 VAL CG2  C  -9.872 -50.952   2.589 1.00 . A A . 617 VAL CG2  1 1 
       17 57001 1 1   5 VAL H    H -12.775 -52.091   3.792 1.00 . A A . 617 VAL H    1 1 
       17 57002 1 1   5 VAL HA   H -10.298 -51.362   5.206 1.00 . A A . 617 VAL HA   1 1 
       17 57003 1 1   5 VAL HB   H -11.690 -49.912   2.949 1.00 . A A . 617 VAL HB   1 1 
       17 57004 1 1   5 VAL HG11 H -10.835 -48.252   4.463 1.00 . A A . 617 VAL HG11 1 1 
       17 57005 1 1   5 VAL HG12 H  -9.758 -48.344   3.070 1.00 . A A . 617 VAL HG12 1 1 
       17 57006 1 1   5 VAL HG13 H  -9.294 -49.101   4.595 1.00 . A A . 617 VAL HG13 1 1 
       17 57007 1 1   5 VAL HG21 H -10.112 -50.740   1.557 1.00 . A A . 617 VAL HG21 1 1 
       17 57008 1 1   5 VAL HG22 H  -9.994 -52.010   2.776 1.00 . A A . 617 VAL HG22 1 1 
       17 57009 1 1   5 VAL HG23 H  -8.848 -50.670   2.784 1.00 . A A . 617 VAL HG23 1 1 
       17 57010 1 1   5 VAL N    N -11.963 -52.199   4.334 1.00 . A A . 617 VAL N    1 1 
       17 57011 1 1   5 VAL O    O -13.129 -49.777   5.472 1.00 . A A . 617 VAL O    1 1 
       17 57012 1 1   6 LEU C    C -11.304 -47.664   7.861 1.00 . A A . 618 LEU C    1 1 
       17 57013 1 1   6 LEU CA   C -11.929 -49.051   7.883 1.00 . A A . 618 LEU CA   1 1 
       17 57014 1 1   6 LEU CB   C -11.705 -49.691   9.259 1.00 . A A . 618 LEU CB   1 1 
       17 57015 1 1   6 LEU CD1  C -13.770 -48.681  10.280 1.00 . A A . 618 LEU CD1  1 1 
       17 57016 1 1   6 LEU CD2  C -13.814 -51.037   9.422 1.00 . A A . 618 LEU CD2  1 1 
       17 57017 1 1   6 LEU CG   C -12.966 -49.960  10.084 1.00 . A A . 618 LEU CG   1 1 
       17 57018 1 1   6 LEU H    H -10.425 -50.214   6.970 1.00 . A A . 618 LEU H    1 1 
       17 57019 1 1   6 LEU HA   H -12.988 -48.969   7.692 1.00 . A A . 618 LEU HA   1 1 
       17 57020 1 1   6 LEU HB2  H -11.191 -50.630   9.112 1.00 . A A . 618 LEU HB2  1 1 
       17 57021 1 1   6 LEU HB3  H -11.062 -49.038   9.832 1.00 . A A . 618 LEU HB3  1 1 
       17 57022 1 1   6 LEU HD11 H -14.448 -48.806  11.112 1.00 . A A . 618 LEU HD11 1 1 
       17 57023 1 1   6 LEU HD12 H -14.334 -48.467   9.384 1.00 . A A . 618 LEU HD12 1 1 
       17 57024 1 1   6 LEU HD13 H -13.097 -47.860  10.485 1.00 . A A . 618 LEU HD13 1 1 
       17 57025 1 1   6 LEU HD21 H -13.590 -51.995   9.865 1.00 . A A . 618 LEU HD21 1 1 
       17 57026 1 1   6 LEU HD22 H -13.596 -51.068   8.366 1.00 . A A . 618 LEU HD22 1 1 
       17 57027 1 1   6 LEU HD23 H -14.860 -50.809   9.567 1.00 . A A . 618 LEU HD23 1 1 
       17 57028 1 1   6 LEU HG   H -12.676 -50.320  11.060 1.00 . A A . 618 LEU HG   1 1 
       17 57029 1 1   6 LEU N    N -11.337 -49.871   6.841 1.00 . A A . 618 LEU N    1 1 
       17 57030 1 1   6 LEU O    O -10.097 -47.522   8.061 1.00 . A A . 618 LEU O    1 1 
       17 57031 1 1   7 VAL C    C -12.171 -44.497   8.754 1.00 . A A . 619 VAL C    1 1 
       17 57032 1 1   7 VAL CA   C -11.606 -45.282   7.576 1.00 . A A . 619 VAL CA   1 1 
       17 57033 1 1   7 VAL CB   C -11.972 -44.566   6.256 1.00 . A A . 619 VAL CB   1 1 
       17 57034 1 1   7 VAL CG1  C -11.414 -43.150   6.231 1.00 . A A . 619 VAL CG1  1 1 
       17 57035 1 1   7 VAL CG2  C -11.474 -45.361   5.057 1.00 . A A . 619 VAL CG2  1 1 
       17 57036 1 1   7 VAL H    H -13.068 -46.806   7.430 1.00 . A A . 619 VAL H    1 1 
       17 57037 1 1   7 VAL HA   H -10.529 -45.322   7.660 1.00 . A A . 619 VAL HA   1 1 
       17 57038 1 1   7 VAL HB   H -13.049 -44.503   6.195 1.00 . A A . 619 VAL HB   1 1 
       17 57039 1 1   7 VAL HG11 H -11.624 -42.697   5.272 1.00 . A A . 619 VAL HG11 1 1 
       17 57040 1 1   7 VAL HG12 H -10.346 -43.181   6.388 1.00 . A A . 619 VAL HG12 1 1 
       17 57041 1 1   7 VAL HG13 H -11.877 -42.566   7.012 1.00 . A A . 619 VAL HG13 1 1 
       17 57042 1 1   7 VAL HG21 H -10.396 -45.411   5.080 1.00 . A A . 619 VAL HG21 1 1 
       17 57043 1 1   7 VAL HG22 H -11.792 -44.874   4.145 1.00 . A A . 619 VAL HG22 1 1 
       17 57044 1 1   7 VAL HG23 H -11.884 -46.360   5.092 1.00 . A A . 619 VAL HG23 1 1 
       17 57045 1 1   7 VAL N    N -12.111 -46.644   7.604 1.00 . A A . 619 VAL N    1 1 
       17 57046 1 1   7 VAL O    O -13.372 -44.222   8.816 1.00 . A A . 619 VAL O    1 1 
       17 57047 1 1   8 SER C    C -10.480 -42.723  11.492 1.00 . A A . 620 SER C    1 1 
       17 57048 1 1   8 SER CA   C -11.694 -43.396  10.869 1.00 . A A . 620 SER CA   1 1 
       17 57049 1 1   8 SER CB   C -12.352 -44.320  11.895 1.00 . A A . 620 SER CB   1 1 
       17 57050 1 1   8 SER H    H -10.353 -44.398   9.580 1.00 . A A . 620 SER H    1 1 
       17 57051 1 1   8 SER HA   H -12.402 -42.643  10.562 1.00 . A A . 620 SER HA   1 1 
       17 57052 1 1   8 SER HB2  H -12.781 -43.727  12.688 1.00 . A A . 620 SER HB2  1 1 
       17 57053 1 1   8 SER HB3  H -13.133 -44.891  11.410 1.00 . A A . 620 SER HB3  1 1 
       17 57054 1 1   8 SER HG   H -11.571 -46.107  12.119 1.00 . A A . 620 SER HG   1 1 
       17 57055 1 1   8 SER N    N -11.296 -44.147   9.688 1.00 . A A . 620 SER N    1 1 
       17 57056 1 1   8 SER O    O  -9.342 -43.081  11.188 1.00 . A A . 620 SER O    1 1 
       17 57057 1 1   8 SER OG   O -11.411 -45.217  12.453 1.00 . A A . 620 SER OG   1 1 
       17 57058 1 1   9 GLU C    C  -9.367 -41.654  14.401 1.00 . A A . 621 GLU C    1 1 
       17 57059 1 1   9 GLU CA   C  -9.627 -41.048  13.021 1.00 . A A . 621 GLU CA   1 1 
       17 57060 1 1   9 GLU CB   C  -9.947 -39.559  13.140 1.00 . A A . 621 GLU CB   1 1 
       17 57061 1 1   9 GLU CD   C -10.408 -37.394  11.907 1.00 . A A . 621 GLU CD   1 1 
       17 57062 1 1   9 GLU CG   C -10.067 -38.864  11.792 1.00 . A A . 621 GLU CG   1 1 
       17 57063 1 1   9 GLU H    H -11.643 -41.482  12.538 1.00 . A A . 621 GLU H    1 1 
       17 57064 1 1   9 GLU HA   H  -8.737 -41.171  12.412 1.00 . A A . 621 GLU HA   1 1 
       17 57065 1 1   9 GLU HB2  H -10.883 -39.441  13.668 1.00 . A A . 621 GLU HB2  1 1 
       17 57066 1 1   9 GLU HB3  H  -9.162 -39.075  13.702 1.00 . A A . 621 GLU HB3  1 1 
       17 57067 1 1   9 GLU HG2  H  -9.128 -38.957  11.270 1.00 . A A . 621 GLU HG2  1 1 
       17 57068 1 1   9 GLU HG3  H -10.843 -39.353  11.220 1.00 . A A . 621 GLU HG3  1 1 
       17 57069 1 1   9 GLU N    N -10.718 -41.746  12.352 1.00 . A A . 621 GLU N    1 1 
       17 57070 1 1   9 GLU O    O  -8.406 -41.291  15.078 1.00 . A A . 621 GLU O    1 1 
       17 57071 1 1   9 GLU OE1  O -10.612 -36.912  13.041 1.00 . A A . 621 GLU OE1  1 1 
       17 57072 1 1   9 GLU OE2  O -10.475 -36.722  10.856 1.00 . A A . 621 GLU OE2  1 1 
       17 57073 1 1  10 ASP C    C  -9.407 -44.593  15.934 1.00 . A A . 622 ASP C    1 1 
       17 57074 1 1  10 ASP CA   C -10.094 -43.239  16.107 1.00 . A A . 622 ASP CA   1 1 
       17 57075 1 1  10 ASP CB   C -11.470 -43.407  16.769 1.00 . A A . 622 ASP CB   1 1 
       17 57076 1 1  10 ASP CG   C -11.388 -43.854  18.220 1.00 . A A . 622 ASP CG   1 1 
       17 57077 1 1  10 ASP H    H -10.970 -42.836  14.220 1.00 . A A . 622 ASP H    1 1 
       17 57078 1 1  10 ASP HA   H  -9.475 -42.611  16.732 1.00 . A A . 622 ASP HA   1 1 
       17 57079 1 1  10 ASP HB2  H -11.995 -42.466  16.736 1.00 . A A . 622 ASP HB2  1 1 
       17 57080 1 1  10 ASP HB3  H -12.034 -44.146  16.219 1.00 . A A . 622 ASP HB3  1 1 
       17 57081 1 1  10 ASP N    N -10.233 -42.581  14.810 1.00 . A A . 622 ASP N    1 1 
       17 57082 1 1  10 ASP O    O -10.035 -45.578  15.536 1.00 . A A . 622 ASP O    1 1 
       17 57083 1 1  10 ASP OD1  O -10.338 -44.396  18.630 1.00 . A A . 622 ASP OD1  1 1 
       17 57084 1 1  10 ASP OD2  O -12.374 -43.647  18.956 1.00 . A A . 622 ASP OD2  1 1 
       17 57085 1 1  11 GLU C    C  -7.766 -46.953  17.064 1.00 . A A . 623 GLU C    1 1 
       17 57086 1 1  11 GLU CA   C  -7.304 -45.836  16.121 1.00 . A A . 623 GLU CA   1 1 
       17 57087 1 1  11 GLU CB   C  -5.831 -45.501  16.382 1.00 . A A . 623 GLU CB   1 1 
       17 57088 1 1  11 GLU CD   C  -3.431 -46.313  16.391 1.00 . A A . 623 GLU CD   1 1 
       17 57089 1 1  11 GLU CG   C  -4.887 -46.679  16.180 1.00 . A A . 623 GLU CG   1 1 
       17 57090 1 1  11 GLU H    H  -7.687 -43.802  16.557 1.00 . A A . 623 GLU H    1 1 
       17 57091 1 1  11 GLU HA   H  -7.401 -46.186  15.104 1.00 . A A . 623 GLU HA   1 1 
       17 57092 1 1  11 GLU HB2  H  -5.528 -44.711  15.712 1.00 . A A . 623 GLU HB2  1 1 
       17 57093 1 1  11 GLU HB3  H  -5.726 -45.156  17.399 1.00 . A A . 623 GLU HB3  1 1 
       17 57094 1 1  11 GLU HG2  H  -5.150 -47.458  16.880 1.00 . A A . 623 GLU HG2  1 1 
       17 57095 1 1  11 GLU HG3  H  -5.007 -47.051  15.173 1.00 . A A . 623 GLU HG3  1 1 
       17 57096 1 1  11 GLU N    N  -8.115 -44.625  16.245 1.00 . A A . 623 GLU N    1 1 
       17 57097 1 1  11 GLU O    O  -7.759 -48.127  16.687 1.00 . A A . 623 GLU O    1 1 
       17 57098 1 1  11 GLU OE1  O  -3.151 -45.137  16.706 1.00 . A A . 623 GLU OE1  1 1 
       17 57099 1 1  11 GLU OE2  O  -2.571 -47.206  16.239 1.00 . A A . 623 GLU OE2  1 1 
       17 57100 1 1  12 ALA C    C  -9.805 -48.379  18.811 1.00 . A A . 624 ALA C    1 1 
       17 57101 1 1  12 ALA CA   C  -8.592 -47.577  19.280 1.00 . A A . 624 ALA CA   1 1 
       17 57102 1 1  12 ALA CB   C  -8.905 -46.886  20.599 1.00 . A A . 624 ALA CB   1 1 
       17 57103 1 1  12 ALA H    H  -8.163 -45.639  18.522 1.00 . A A . 624 ALA H    1 1 
       17 57104 1 1  12 ALA HA   H  -7.771 -48.257  19.449 1.00 . A A . 624 ALA HA   1 1 
       17 57105 1 1  12 ALA HB1  H  -9.596 -46.075  20.425 1.00 . A A . 624 ALA HB1  1 1 
       17 57106 1 1  12 ALA HB2  H  -7.993 -46.496  21.029 1.00 . A A . 624 ALA HB2  1 1 
       17 57107 1 1  12 ALA HB3  H  -9.348 -47.597  21.282 1.00 . A A . 624 ALA HB3  1 1 
       17 57108 1 1  12 ALA N    N  -8.158 -46.590  18.285 1.00 . A A . 624 ALA N    1 1 
       17 57109 1 1  12 ALA O    O  -9.848 -49.599  18.979 1.00 . A A . 624 ALA O    1 1 
       17 57110 1 1  13 THR C    C -11.632 -49.298  16.566 1.00 . A A . 625 THR C    1 1 
       17 57111 1 1  13 THR CA   C -11.984 -48.361  17.720 1.00 . A A . 625 THR CA   1 1 
       17 57112 1 1  13 THR CB   C -13.034 -47.332  17.245 1.00 . A A . 625 THR CB   1 1 
       17 57113 1 1  13 THR CG2  C -14.285 -48.023  16.720 1.00 . A A . 625 THR CG2  1 1 
       17 57114 1 1  13 THR H    H -10.694 -46.724  18.122 1.00 . A A . 625 THR H    1 1 
       17 57115 1 1  13 THR HA   H -12.410 -48.940  18.527 1.00 . A A . 625 THR HA   1 1 
       17 57116 1 1  13 THR HB   H -12.604 -46.740  16.450 1.00 . A A . 625 THR HB   1 1 
       17 57117 1 1  13 THR HG1  H -13.088 -46.850  19.159 1.00 . A A . 625 THR HG1  1 1 
       17 57118 1 1  13 THR HG21 H -14.069 -49.066  16.534 1.00 . A A . 625 THR HG21 1 1 
       17 57119 1 1  13 THR HG22 H -14.599 -47.550  15.801 1.00 . A A . 625 THR HG22 1 1 
       17 57120 1 1  13 THR HG23 H -15.073 -47.943  17.454 1.00 . A A . 625 THR HG23 1 1 
       17 57121 1 1  13 THR N    N -10.782 -47.696  18.221 1.00 . A A . 625 THR N    1 1 
       17 57122 1 1  13 THR O    O -12.115 -50.432  16.495 1.00 . A A . 625 THR O    1 1 
       17 57123 1 1  13 THR OG1  O -13.393 -46.471  18.331 1.00 . A A . 625 THR OG1  1 1 
       17 57124 1 1  14 SER C    C  -9.558 -50.822  14.920 1.00 . A A . 626 SER C    1 1 
       17 57125 1 1  14 SER CA   C -10.337 -49.576  14.513 1.00 . A A . 626 SER CA   1 1 
       17 57126 1 1  14 SER CB   C  -9.488 -48.697  13.602 1.00 . A A . 626 SER CB   1 1 
       17 57127 1 1  14 SER H    H -10.431 -47.900  15.799 1.00 . A A . 626 SER H    1 1 
       17 57128 1 1  14 SER HA   H -11.220 -49.885  13.973 1.00 . A A . 626 SER HA   1 1 
       17 57129 1 1  14 SER HB2  H  -8.670 -48.275  14.167 1.00 . A A . 626 SER HB2  1 1 
       17 57130 1 1  14 SER HB3  H  -9.096 -49.294  12.791 1.00 . A A . 626 SER HB3  1 1 
       17 57131 1 1  14 SER HG   H -10.114 -46.839  13.567 1.00 . A A . 626 SER HG   1 1 
       17 57132 1 1  14 SER N    N -10.777 -48.809  15.673 1.00 . A A . 626 SER N    1 1 
       17 57133 1 1  14 SER O    O  -9.706 -51.874  14.303 1.00 . A A . 626 SER O    1 1 
       17 57134 1 1  14 SER OG   O -10.264 -47.645  13.061 1.00 . A A . 626 SER OG   1 1 
       17 57135 1 1  15 THR C    C  -8.834 -52.962  16.891 1.00 . A A . 627 THR C    1 1 
       17 57136 1 1  15 THR CA   C  -7.924 -51.819  16.441 1.00 . A A . 627 THR CA   1 1 
       17 57137 1 1  15 THR CB   C  -7.016 -51.394  17.618 1.00 . A A . 627 THR CB   1 1 
       17 57138 1 1  15 THR CG2  C  -6.152 -52.557  18.099 1.00 . A A . 627 THR CG2  1 1 
       17 57139 1 1  15 THR H    H  -8.646 -49.823  16.400 1.00 . A A . 627 THR H    1 1 
       17 57140 1 1  15 THR HA   H  -7.299 -52.163  15.629 1.00 . A A . 627 THR HA   1 1 
       17 57141 1 1  15 THR HB   H  -7.640 -51.063  18.437 1.00 . A A . 627 THR HB   1 1 
       17 57142 1 1  15 THR HG1  H  -6.701 -49.533  17.034 1.00 . A A . 627 THR HG1  1 1 
       17 57143 1 1  15 THR HG21 H  -6.611 -53.491  17.812 1.00 . A A . 627 THR HG21 1 1 
       17 57144 1 1  15 THR HG22 H  -6.058 -52.517  19.175 1.00 . A A . 627 THR HG22 1 1 
       17 57145 1 1  15 THR HG23 H  -5.170 -52.487  17.653 1.00 . A A . 627 THR HG23 1 1 
       17 57146 1 1  15 THR N    N  -8.726 -50.696  15.956 1.00 . A A . 627 THR N    1 1 
       17 57147 1 1  15 THR O    O  -8.579 -54.132  16.592 1.00 . A A . 627 THR O    1 1 
       17 57148 1 1  15 THR OG1  O  -6.166 -50.317  17.210 1.00 . A A . 627 THR OG1  1 1 
       17 57149 1 1  16 LEU C    C -11.538 -54.296  16.923 1.00 . A A . 628 LEU C    1 1 
       17 57150 1 1  16 LEU CA   C -10.867 -53.583  18.095 1.00 . A A . 628 LEU CA   1 1 
       17 57151 1 1  16 LEU CB   C -11.928 -52.881  18.947 1.00 . A A . 628 LEU CB   1 1 
       17 57152 1 1  16 LEU CD1  C -12.510 -54.815  20.445 1.00 . A A . 628 LEU CD1  1 1 
       17 57153 1 1  16 LEU CD2  C -14.143 -52.939  20.120 1.00 . A A . 628 LEU CD2  1 1 
       17 57154 1 1  16 LEU CG   C -13.053 -53.779  19.472 1.00 . A A . 628 LEU CG   1 1 
       17 57155 1 1  16 LEU H    H -10.046 -51.653  17.801 1.00 . A A . 628 LEU H    1 1 
       17 57156 1 1  16 LEU HA   H -10.342 -54.308  18.700 1.00 . A A . 628 LEU HA   1 1 
       17 57157 1 1  16 LEU HB2  H -11.435 -52.426  19.794 1.00 . A A . 628 LEU HB2  1 1 
       17 57158 1 1  16 LEU HB3  H -12.375 -52.098  18.352 1.00 . A A . 628 LEU HB3  1 1 
       17 57159 1 1  16 LEU HD11 H -12.081 -55.638  19.892 1.00 . A A . 628 LEU HD11 1 1 
       17 57160 1 1  16 LEU HD12 H -13.314 -55.180  21.068 1.00 . A A . 628 LEU HD12 1 1 
       17 57161 1 1  16 LEU HD13 H -11.750 -54.364  21.067 1.00 . A A . 628 LEU HD13 1 1 
       17 57162 1 1  16 LEU HD21 H -14.648 -52.358  19.361 1.00 . A A . 628 LEU HD21 1 1 
       17 57163 1 1  16 LEU HD22 H -13.700 -52.273  20.847 1.00 . A A . 628 LEU HD22 1 1 
       17 57164 1 1  16 LEU HD23 H -14.854 -53.586  20.609 1.00 . A A . 628 LEU HD23 1 1 
       17 57165 1 1  16 LEU HG   H -13.493 -54.309  18.640 1.00 . A A . 628 LEU HG   1 1 
       17 57166 1 1  16 LEU N    N  -9.898 -52.604  17.610 1.00 . A A . 628 LEU N    1 1 
       17 57167 1 1  16 LEU O    O -11.598 -55.524  16.880 1.00 . A A . 628 LEU O    1 1 
       17 57168 1 1  17 ILE C    C -11.775 -54.868  13.900 1.00 . A A . 629 ILE C    1 1 
       17 57169 1 1  17 ILE CA   C -12.695 -54.035  14.780 1.00 . A A . 629 ILE CA   1 1 
       17 57170 1 1  17 ILE CB   C -13.399 -52.928  13.973 1.00 . A A . 629 ILE CB   1 1 
       17 57171 1 1  17 ILE CD1  C -15.307 -51.262  14.189 1.00 . A A . 629 ILE CD1  1 1 
       17 57172 1 1  17 ILE CG1  C -14.608 -52.452  14.777 1.00 . A A . 629 ILE CG1  1 1 
       17 57173 1 1  17 ILE CG2  C -13.815 -53.413  12.586 1.00 . A A . 629 ILE CG2  1 1 
       17 57174 1 1  17 ILE H    H -11.916 -52.534  16.055 1.00 . A A . 629 ILE H    1 1 
       17 57175 1 1  17 ILE HA   H -13.468 -54.695  15.147 1.00 . A A . 629 ILE HA   1 1 
       17 57176 1 1  17 ILE HB   H -12.712 -52.105  13.851 1.00 . A A . 629 ILE HB   1 1 
       17 57177 1 1  17 ILE HD11 H -16.184 -51.600  13.654 1.00 . A A . 629 ILE HD11 1 1 
       17 57178 1 1  17 ILE HD12 H -14.643 -50.750  13.511 1.00 . A A . 629 ILE HD12 1 1 
       17 57179 1 1  17 ILE HD13 H -15.606 -50.594  14.983 1.00 . A A . 629 ILE HD13 1 1 
       17 57180 1 1  17 ILE HG12 H -15.326 -53.255  14.841 1.00 . A A . 629 ILE HG12 1 1 
       17 57181 1 1  17 ILE HG13 H -14.283 -52.189  15.774 1.00 . A A . 629 ILE HG13 1 1 
       17 57182 1 1  17 ILE HG21 H -13.656 -54.479  12.513 1.00 . A A . 629 ILE HG21 1 1 
       17 57183 1 1  17 ILE HG22 H -13.225 -52.909  11.833 1.00 . A A . 629 ILE HG22 1 1 
       17 57184 1 1  17 ILE HG23 H -14.861 -53.194  12.426 1.00 . A A . 629 ILE HG23 1 1 
       17 57185 1 1  17 ILE N    N -12.019 -53.506  15.962 1.00 . A A . 629 ILE N    1 1 
       17 57186 1 1  17 ILE O    O -12.207 -55.877  13.335 1.00 . A A . 629 ILE O    1 1 
       17 57187 1 1  18 CYS C    C  -9.470 -56.623  13.527 1.00 . A A . 630 CYS C    1 1 
       17 57188 1 1  18 CYS CA   C  -9.576 -55.216  12.958 1.00 . A A . 630 CYS CA   1 1 
       17 57189 1 1  18 CYS CB   C  -8.200 -54.546  12.944 1.00 . A A . 630 CYS CB   1 1 
       17 57190 1 1  18 CYS H    H -10.227 -53.625  14.203 1.00 . A A . 630 CYS H    1 1 
       17 57191 1 1  18 CYS HA   H  -9.966 -55.266  11.952 1.00 . A A . 630 CYS HA   1 1 
       17 57192 1 1  18 CYS HB2  H  -7.903 -54.332  13.959 1.00 . A A . 630 CYS HB2  1 1 
       17 57193 1 1  18 CYS HB3  H  -7.485 -55.223  12.501 1.00 . A A . 630 CYS HB3  1 1 
       17 57194 1 1  18 CYS HG   H  -8.824 -52.089  12.701 1.00 . A A . 630 CYS HG   1 1 
       17 57195 1 1  18 CYS N    N -10.518 -54.457  13.766 1.00 . A A . 630 CYS N    1 1 
       17 57196 1 1  18 CYS O    O  -9.476 -57.596  12.785 1.00 . A A . 630 CYS O    1 1 
       17 57197 1 1  18 CYS SG   S  -8.141 -52.997  12.015 1.00 . A A . 630 CYS SG   1 1 
       17 57198 1 1  19 SER C    C -10.671 -58.768  15.297 1.00 . A A . 631 SER C    1 1 
       17 57199 1 1  19 SER CA   C  -9.353 -58.017  15.518 1.00 . A A . 631 SER CA   1 1 
       17 57200 1 1  19 SER CB   C  -9.094 -57.829  17.013 1.00 . A A . 631 SER CB   1 1 
       17 57201 1 1  19 SER H    H  -9.386 -55.901  15.390 1.00 . A A . 631 SER H    1 1 
       17 57202 1 1  19 SER HA   H  -8.544 -58.586  15.083 1.00 . A A . 631 SER HA   1 1 
       17 57203 1 1  19 SER HB2  H  -9.856 -57.189  17.432 1.00 . A A . 631 SER HB2  1 1 
       17 57204 1 1  19 SER HB3  H  -9.123 -58.792  17.503 1.00 . A A . 631 SER HB3  1 1 
       17 57205 1 1  19 SER HG   H  -7.890 -56.285  17.138 1.00 . A A . 631 SER HG   1 1 
       17 57206 1 1  19 SER N    N  -9.402 -56.721  14.850 1.00 . A A . 631 SER N    1 1 
       17 57207 1 1  19 SER O    O -10.684 -59.978  15.079 1.00 . A A . 631 SER O    1 1 
       17 57208 1 1  19 SER OG   O  -7.824 -57.240  17.241 1.00 . A A . 631 SER OG   1 1 
       17 57209 1 1  20 ILE C    C -13.318 -59.200  13.776 1.00 . A A . 632 ILE C    1 1 
       17 57210 1 1  20 ILE CA   C -13.120 -58.565  15.161 1.00 . A A . 632 ILE CA   1 1 
       17 57211 1 1  20 ILE CB   C -14.171 -57.436  15.385 1.00 . A A . 632 ILE CB   1 1 
       17 57212 1 1  20 ILE CD1  C -15.073 -55.835  17.152 1.00 . A A . 632 ILE CD1  1 1 
       17 57213 1 1  20 ILE CG1  C -14.248 -57.075  16.869 1.00 . A A . 632 ILE CG1  1 1 
       17 57214 1 1  20 ILE CG2  C -15.550 -57.781  14.837 1.00 . A A . 632 ILE CG2  1 1 
       17 57215 1 1  20 ILE H    H -11.677 -57.060  15.534 1.00 . A A . 632 ILE H    1 1 
       17 57216 1 1  20 ILE HA   H -13.281 -59.321  15.914 1.00 . A A . 632 ILE HA   1 1 
       17 57217 1 1  20 ILE HB   H -13.825 -56.570  14.845 1.00 . A A . 632 ILE HB   1 1 
       17 57218 1 1  20 ILE HD11 H -15.347 -55.816  18.196 1.00 . A A . 632 ILE HD11 1 1 
       17 57219 1 1  20 ILE HD12 H -15.967 -55.852  16.546 1.00 . A A . 632 ILE HD12 1 1 
       17 57220 1 1  20 ILE HD13 H -14.493 -54.956  16.915 1.00 . A A . 632 ILE HD13 1 1 
       17 57221 1 1  20 ILE HG12 H -14.690 -57.899  17.411 1.00 . A A . 632 ILE HG12 1 1 
       17 57222 1 1  20 ILE HG13 H -13.249 -56.902  17.243 1.00 . A A . 632 ILE HG13 1 1 
       17 57223 1 1  20 ILE HG21 H -16.139 -58.248  15.610 1.00 . A A . 632 ILE HG21 1 1 
       17 57224 1 1  20 ILE HG22 H -15.451 -58.453  13.999 1.00 . A A . 632 ILE HG22 1 1 
       17 57225 1 1  20 ILE HG23 H -16.040 -56.865  14.513 1.00 . A A . 632 ILE HG23 1 1 
       17 57226 1 1  20 ILE N    N -11.773 -58.021  15.351 1.00 . A A . 632 ILE N    1 1 
       17 57227 1 1  20 ILE O    O -13.822 -60.320  13.669 1.00 . A A . 632 ILE O    1 1 
       17 57228 1 1  21 LEU C    C -11.934 -59.882  10.875 1.00 . A A . 633 LEU C    1 1 
       17 57229 1 1  21 LEU CA   C -13.088 -58.995  11.361 1.00 . A A . 633 LEU CA   1 1 
       17 57230 1 1  21 LEU CB   C -13.289 -57.825  10.397 1.00 . A A . 633 LEU CB   1 1 
       17 57231 1 1  21 LEU CD1  C -14.623 -55.819   9.698 1.00 . A A . 633 LEU CD1  1 1 
       17 57232 1 1  21 LEU CD2  C -15.774 -57.998  10.117 1.00 . A A . 633 LEU CD2  1 1 
       17 57233 1 1  21 LEU CG   C -14.625 -57.092  10.532 1.00 . A A . 633 LEU CG   1 1 
       17 57234 1 1  21 LEU H    H -12.523 -57.603  12.874 1.00 . A A . 633 LEU H    1 1 
       17 57235 1 1  21 LEU HA   H -13.988 -59.590  11.356 1.00 . A A . 633 LEU HA   1 1 
       17 57236 1 1  21 LEU HB2  H -12.492 -57.112  10.565 1.00 . A A . 633 LEU HB2  1 1 
       17 57237 1 1  21 LEU HB3  H -13.207 -58.199   9.389 1.00 . A A . 633 LEU HB3  1 1 
       17 57238 1 1  21 LEU HD11 H -13.913 -55.119  10.110 1.00 . A A . 633 LEU HD11 1 1 
       17 57239 1 1  21 LEU HD12 H -15.610 -55.380   9.708 1.00 . A A . 633 LEU HD12 1 1 
       17 57240 1 1  21 LEU HD13 H -14.345 -56.056   8.680 1.00 . A A . 633 LEU HD13 1 1 
       17 57241 1 1  21 LEU HD21 H -16.569 -57.401   9.692 1.00 . A A . 633 LEU HD21 1 1 
       17 57242 1 1  21 LEU HD22 H -16.147 -58.528  10.982 1.00 . A A . 633 LEU HD22 1 1 
       17 57243 1 1  21 LEU HD23 H -15.427 -58.708   9.381 1.00 . A A . 633 LEU HD23 1 1 
       17 57244 1 1  21 LEU HG   H -14.773 -56.813  11.566 1.00 . A A . 633 LEU HG   1 1 
       17 57245 1 1  21 LEU N    N -12.917 -58.493  12.726 1.00 . A A . 633 LEU N    1 1 
       17 57246 1 1  21 LEU O    O -12.168 -60.861  10.164 1.00 . A A . 633 LEU O    1 1 
       17 57247 1 1  22 THR C    C  -9.556 -61.773  11.305 1.00 . A A . 634 THR C    1 1 
       17 57248 1 1  22 THR CA   C  -9.530 -60.326  10.805 1.00 . A A . 634 THR CA   1 1 
       17 57249 1 1  22 THR CB   C  -8.205 -59.649  11.223 1.00 . A A . 634 THR CB   1 1 
       17 57250 1 1  22 THR CG2  C  -6.995 -60.458  10.773 1.00 . A A . 634 THR CG2  1 1 
       17 57251 1 1  22 THR H    H -10.568 -58.788  11.856 1.00 . A A . 634 THR H    1 1 
       17 57252 1 1  22 THR HA   H  -9.561 -60.345   9.724 1.00 . A A . 634 THR HA   1 1 
       17 57253 1 1  22 THR HB   H  -8.184 -59.563  12.299 1.00 . A A . 634 THR HB   1 1 
       17 57254 1 1  22 THR HG1  H  -8.558 -57.711  11.237 1.00 . A A . 634 THR HG1  1 1 
       17 57255 1 1  22 THR HG21 H  -6.846 -61.288  11.449 1.00 . A A . 634 THR HG21 1 1 
       17 57256 1 1  22 THR HG22 H  -6.119 -59.827  10.778 1.00 . A A . 634 THR HG22 1 1 
       17 57257 1 1  22 THR HG23 H  -7.164 -60.833   9.775 1.00 . A A . 634 THR HG23 1 1 
       17 57258 1 1  22 THR N    N -10.698 -59.557  11.255 1.00 . A A . 634 THR N    1 1 
       17 57259 1 1  22 THR O    O  -9.264 -62.697  10.543 1.00 . A A . 634 THR O    1 1 
       17 57260 1 1  22 THR OG1  O  -8.127 -58.340  10.647 1.00 . A A . 634 THR OG1  1 1 
       17 57261 1 1  23 THR C    C -10.976 -64.194  12.403 1.00 . A A . 635 THR C    1 1 
       17 57262 1 1  23 THR CA   C  -9.970 -63.315  13.151 1.00 . A A . 635 THR CA   1 1 
       17 57263 1 1  23 THR CB   C -10.343 -63.285  14.648 1.00 . A A . 635 THR CB   1 1 
       17 57264 1 1  23 THR CG2  C -10.087 -64.636  15.287 1.00 . A A . 635 THR CG2  1 1 
       17 57265 1 1  23 THR H    H -10.162 -61.200  13.127 1.00 . A A . 635 THR H    1 1 
       17 57266 1 1  23 THR HA   H  -8.986 -63.753  13.054 1.00 . A A . 635 THR HA   1 1 
       17 57267 1 1  23 THR HB   H -11.389 -63.039  14.750 1.00 . A A . 635 THR HB   1 1 
       17 57268 1 1  23 THR HG1  H -10.024 -61.470  15.354 1.00 . A A . 635 THR HG1  1 1 
       17 57269 1 1  23 THR HG21 H -10.432 -65.419  14.627 1.00 . A A . 635 THR HG21 1 1 
       17 57270 1 1  23 THR HG22 H -10.614 -64.697  16.228 1.00 . A A . 635 THR HG22 1 1 
       17 57271 1 1  23 THR HG23 H  -9.025 -64.752  15.459 1.00 . A A . 635 THR HG23 1 1 
       17 57272 1 1  23 THR N    N  -9.922 -61.972  12.570 1.00 . A A . 635 THR N    1 1 
       17 57273 1 1  23 THR O    O -10.760 -65.394  12.226 1.00 . A A . 635 THR O    1 1 
       17 57274 1 1  23 THR OG1  O  -9.552 -62.312  15.333 1.00 . A A . 635 THR OG1  1 1 
       17 57275 1 1  24 ALA C    C -12.693 -64.713   9.839 1.00 . A A . 636 ALA C    1 1 
       17 57276 1 1  24 ALA CA   C -13.133 -64.289  11.245 1.00 . A A . 636 ALA CA   1 1 
       17 57277 1 1  24 ALA CB   C -14.381 -63.422  11.164 1.00 . A A . 636 ALA CB   1 1 
       17 57278 1 1  24 ALA H    H -12.179 -62.622  12.138 1.00 . A A . 636 ALA H    1 1 
       17 57279 1 1  24 ALA HA   H -13.381 -65.175  11.810 1.00 . A A . 636 ALA HA   1 1 
       17 57280 1 1  24 ALA HB1  H -15.023 -63.790  10.375 1.00 . A A . 636 ALA HB1  1 1 
       17 57281 1 1  24 ALA HB2  H -14.099 -62.402  10.952 1.00 . A A . 636 ALA HB2  1 1 
       17 57282 1 1  24 ALA HB3  H -14.911 -63.462  12.105 1.00 . A A . 636 ALA HB3  1 1 
       17 57283 1 1  24 ALA N    N -12.076 -63.581  11.970 1.00 . A A . 636 ALA N    1 1 
       17 57284 1 1  24 ALA O    O -13.409 -65.448   9.158 1.00 . A A . 636 ALA O    1 1 
       17 57285 1 1  25 GLY C    C -11.087 -63.469   7.090 1.00 . A A . 637 GLY C    1 1 
       17 57286 1 1  25 GLY CA   C -11.029 -64.614   8.085 1.00 . A A . 637 GLY CA   1 1 
       17 57287 1 1  25 GLY H    H -10.984 -63.671   9.987 1.00 . A A . 637 GLY H    1 1 
       17 57288 1 1  25 GLY HA2  H -10.004 -64.942   8.174 1.00 . A A . 637 GLY HA2  1 1 
       17 57289 1 1  25 GLY HA3  H -11.622 -65.432   7.707 1.00 . A A . 637 GLY HA3  1 1 
       17 57290 1 1  25 GLY N    N -11.520 -64.252   9.405 1.00 . A A . 637 GLY N    1 1 
       17 57291 1 1  25 GLY O    O -10.839 -63.663   5.900 1.00 . A A . 637 GLY O    1 1 
       17 57292 1 1  26 TYR C    C -10.205 -60.288   6.820 1.00 . A A . 638 TYR C    1 1 
       17 57293 1 1  26 TYR CA   C -11.490 -61.102   6.713 1.00 . A A . 638 TYR CA   1 1 
       17 57294 1 1  26 TYR CB   C -12.686 -60.228   7.102 1.00 . A A . 638 TYR CB   1 1 
       17 57295 1 1  26 TYR CD1  C -14.666 -61.641   7.785 1.00 . A A . 638 TYR CD1  1 1 
       17 57296 1 1  26 TYR CD2  C -14.669 -60.676   5.606 1.00 . A A . 638 TYR CD2  1 1 
       17 57297 1 1  26 TYR CE1  C -15.896 -62.219   7.535 1.00 . A A . 638 TYR CE1  1 1 
       17 57298 1 1  26 TYR CE2  C -15.900 -61.249   5.350 1.00 . A A . 638 TYR CE2  1 1 
       17 57299 1 1  26 TYR CG   C -14.032 -60.862   6.825 1.00 . A A . 638 TYR CG   1 1 
       17 57300 1 1  26 TYR CZ   C -16.508 -62.020   6.317 1.00 . A A . 638 TYR CZ   1 1 
       17 57301 1 1  26 TYR H    H -11.601 -62.183   8.530 1.00 . A A . 638 TYR H    1 1 
       17 57302 1 1  26 TYR HA   H -11.610 -61.439   5.695 1.00 . A A . 638 TYR HA   1 1 
       17 57303 1 1  26 TYR HB2  H -12.636 -60.014   8.160 1.00 . A A . 638 TYR HB2  1 1 
       17 57304 1 1  26 TYR HB3  H -12.637 -59.299   6.552 1.00 . A A . 638 TYR HB3  1 1 
       17 57305 1 1  26 TYR HD1  H -14.184 -61.796   8.738 1.00 . A A . 638 TYR HD1  1 1 
       17 57306 1 1  26 TYR HD2  H -14.189 -60.073   4.849 1.00 . A A . 638 TYR HD2  1 1 
       17 57307 1 1  26 TYR HE1  H -16.374 -62.822   8.293 1.00 . A A . 638 TYR HE1  1 1 
       17 57308 1 1  26 TYR HE2  H -16.379 -61.092   4.397 1.00 . A A . 638 TYR HE2  1 1 
       17 57309 1 1  26 TYR HH   H -17.649 -63.211   5.324 1.00 . A A . 638 TYR HH   1 1 
       17 57310 1 1  26 TYR N    N -11.412 -62.278   7.572 1.00 . A A . 638 TYR N    1 1 
       17 57311 1 1  26 TYR O    O  -9.568 -60.263   7.869 1.00 . A A . 638 TYR O    1 1 
       17 57312 1 1  26 TYR OH   O -17.732 -62.595   6.061 1.00 . A A . 638 TYR OH   1 1 
       17 57313 1 1  27 GLN C    C  -8.990 -57.345   5.895 1.00 . A A . 639 GLN C    1 1 
       17 57314 1 1  27 GLN CA   C  -8.611 -58.813   5.752 1.00 . A A . 639 GLN CA   1 1 
       17 57315 1 1  27 GLN CB   C  -7.789 -59.035   4.481 1.00 . A A . 639 GLN CB   1 1 
       17 57316 1 1  27 GLN CD   C  -5.562 -58.991   5.661 1.00 . A A . 639 GLN CD   1 1 
       17 57317 1 1  27 GLN CG   C  -6.405 -58.412   4.540 1.00 . A A . 639 GLN CG   1 1 
       17 57318 1 1  27 GLN H    H -10.380 -59.647   4.934 1.00 . A A . 639 GLN H    1 1 
       17 57319 1 1  27 GLN HA   H  -8.026 -59.108   6.612 1.00 . A A . 639 GLN HA   1 1 
       17 57320 1 1  27 GLN HB2  H  -7.677 -60.098   4.318 1.00 . A A . 639 GLN HB2  1 1 
       17 57321 1 1  27 GLN HB3  H  -8.318 -58.606   3.643 1.00 . A A . 639 GLN HB3  1 1 
       17 57322 1 1  27 GLN HE21 H  -5.331 -57.186   6.460 1.00 . A A . 639 GLN HE21 1 1 
       17 57323 1 1  27 GLN HE22 H  -4.562 -58.485   7.305 1.00 . A A . 639 GLN HE22 1 1 
       17 57324 1 1  27 GLN HG2  H  -5.899 -58.590   3.603 1.00 . A A . 639 GLN HG2  1 1 
       17 57325 1 1  27 GLN HG3  H  -6.506 -57.348   4.698 1.00 . A A . 639 GLN HG3  1 1 
       17 57326 1 1  27 GLN N    N  -9.821 -59.624   5.737 1.00 . A A . 639 GLN N    1 1 
       17 57327 1 1  27 GLN NE2  N  -5.106 -58.134   6.564 1.00 . A A . 639 GLN NE2  1 1 
       17 57328 1 1  27 GLN O    O  -9.582 -56.759   4.988 1.00 . A A . 639 GLN O    1 1 
       17 57329 1 1  27 GLN OE1  O  -5.339 -60.199   5.723 1.00 . A A . 639 GLN OE1  1 1 
       17 57330 1 1  28 VAL C    C  -7.783 -54.434   7.251 1.00 . A A . 640 VAL C    1 1 
       17 57331 1 1  28 VAL CA   C  -8.994 -55.361   7.298 1.00 . A A . 640 VAL CA   1 1 
       17 57332 1 1  28 VAL CB   C  -9.674 -55.216   8.678 1.00 . A A . 640 VAL CB   1 1 
       17 57333 1 1  28 VAL CG1  C -10.058 -53.768   8.957 1.00 . A A . 640 VAL CG1  1 1 
       17 57334 1 1  28 VAL CG2  C -10.888 -56.122   8.767 1.00 . A A . 640 VAL CG2  1 1 
       17 57335 1 1  28 VAL H    H  -8.211 -57.276   7.739 1.00 . A A . 640 VAL H    1 1 
       17 57336 1 1  28 VAL HA   H  -9.702 -55.047   6.544 1.00 . A A . 640 VAL HA   1 1 
       17 57337 1 1  28 VAL HB   H  -8.967 -55.526   9.435 1.00 . A A . 640 VAL HB   1 1 
       17 57338 1 1  28 VAL HG11 H -10.542 -53.350   8.085 1.00 . A A . 640 VAL HG11 1 1 
       17 57339 1 1  28 VAL HG12 H  -9.171 -53.196   9.185 1.00 . A A . 640 VAL HG12 1 1 
       17 57340 1 1  28 VAL HG13 H -10.737 -53.731   9.796 1.00 . A A . 640 VAL HG13 1 1 
       17 57341 1 1  28 VAL HG21 H -11.728 -55.563   9.151 1.00 . A A . 640 VAL HG21 1 1 
       17 57342 1 1  28 VAL HG22 H -10.673 -56.950   9.425 1.00 . A A . 640 VAL HG22 1 1 
       17 57343 1 1  28 VAL HG23 H -11.129 -56.499   7.784 1.00 . A A . 640 VAL HG23 1 1 
       17 57344 1 1  28 VAL N    N  -8.652 -56.754   7.036 1.00 . A A . 640 VAL N    1 1 
       17 57345 1 1  28 VAL O    O  -6.754 -54.694   7.878 1.00 . A A . 640 VAL O    1 1 
       17 57346 1 1  29 ILE C    C  -7.433 -51.002   6.828 1.00 . A A . 641 ILE C    1 1 
       17 57347 1 1  29 ILE CA   C  -6.878 -52.350   6.373 1.00 . A A . 641 ILE CA   1 1 
       17 57348 1 1  29 ILE CB   C  -6.329 -52.208   4.931 1.00 . A A . 641 ILE CB   1 1 
       17 57349 1 1  29 ILE CD1  C  -5.315 -53.494   2.980 1.00 . A A . 641 ILE CD1  1 1 
       17 57350 1 1  29 ILE CG1  C  -5.749 -53.534   4.432 1.00 . A A . 641 ILE CG1  1 1 
       17 57351 1 1  29 ILE CG2  C  -5.269 -51.114   4.870 1.00 . A A . 641 ILE CG2  1 1 
       17 57352 1 1  29 ILE H    H  -8.764 -53.223   5.995 1.00 . A A . 641 ILE H    1 1 
       17 57353 1 1  29 ILE HA   H  -6.064 -52.636   7.026 1.00 . A A . 641 ILE HA   1 1 
       17 57354 1 1  29 ILE HB   H  -7.147 -51.916   4.288 1.00 . A A . 641 ILE HB   1 1 
       17 57355 1 1  29 ILE HD11 H  -4.520 -52.767   2.861 1.00 . A A . 641 ILE HD11 1 1 
       17 57356 1 1  29 ILE HD12 H  -6.154 -53.215   2.361 1.00 . A A . 641 ILE HD12 1 1 
       17 57357 1 1  29 ILE HD13 H  -4.957 -54.469   2.684 1.00 . A A . 641 ILE HD13 1 1 
       17 57358 1 1  29 ILE HG12 H  -4.888 -53.792   5.027 1.00 . A A . 641 ILE HG12 1 1 
       17 57359 1 1  29 ILE HG13 H  -6.496 -54.307   4.535 1.00 . A A . 641 ILE HG13 1 1 
       17 57360 1 1  29 ILE HG21 H  -4.647 -51.264   4.000 1.00 . A A . 641 ILE HG21 1 1 
       17 57361 1 1  29 ILE HG22 H  -4.660 -51.154   5.760 1.00 . A A . 641 ILE HG22 1 1 
       17 57362 1 1  29 ILE HG23 H  -5.751 -50.149   4.807 1.00 . A A . 641 ILE HG23 1 1 
       17 57363 1 1  29 ILE N    N  -7.921 -53.356   6.485 1.00 . A A . 641 ILE N    1 1 
       17 57364 1 1  29 ILE O    O  -8.475 -50.556   6.342 1.00 . A A . 641 ILE O    1 1 
       17 57365 1 1  30 TRP C    C  -6.474 -47.954   7.538 1.00 . A A . 642 TRP C    1 1 
       17 57366 1 1  30 TRP CA   C  -7.189 -49.075   8.279 1.00 . A A . 642 TRP CA   1 1 
       17 57367 1 1  30 TRP CB   C  -6.939 -48.981   9.789 1.00 . A A . 642 TRP CB   1 1 
       17 57368 1 1  30 TRP CD1  C  -8.417 -47.083  10.689 1.00 . A A . 642 TRP CD1  1 1 
       17 57369 1 1  30 TRP CD2  C  -6.223 -46.650  10.757 1.00 . A A . 642 TRP CD2  1 1 
       17 57370 1 1  30 TRP CE2  C  -6.913 -45.543  11.281 1.00 . A A . 642 TRP CE2  1 1 
       17 57371 1 1  30 TRP CE3  C  -4.830 -46.608  10.701 1.00 . A A . 642 TRP CE3  1 1 
       17 57372 1 1  30 TRP CG   C  -7.203 -47.624  10.378 1.00 . A A . 642 TRP CG   1 1 
       17 57373 1 1  30 TRP CH2  C  -4.890 -44.395  11.682 1.00 . A A . 642 TRP CH2  1 1 
       17 57374 1 1  30 TRP CZ2  C  -6.256 -44.408  11.748 1.00 . A A . 642 TRP CZ2  1 1 
       17 57375 1 1  30 TRP CZ3  C  -4.178 -45.482  11.164 1.00 . A A . 642 TRP CZ3  1 1 
       17 57376 1 1  30 TRP H    H  -5.937 -50.782   8.138 1.00 . A A . 642 TRP H    1 1 
       17 57377 1 1  30 TRP HA   H  -8.251 -48.989   8.093 1.00 . A A . 642 TRP HA   1 1 
       17 57378 1 1  30 TRP HB2  H  -7.578 -49.689  10.295 1.00 . A A . 642 TRP HB2  1 1 
       17 57379 1 1  30 TRP HB3  H  -5.908 -49.233   9.986 1.00 . A A . 642 TRP HB3  1 1 
       17 57380 1 1  30 TRP HD1  H  -9.364 -47.574  10.524 1.00 . A A . 642 TRP HD1  1 1 
       17 57381 1 1  30 TRP HE1  H  -8.968 -45.232  11.537 1.00 . A A . 642 TRP HE1  1 1 
       17 57382 1 1  30 TRP HE3  H  -4.265 -47.434  10.303 1.00 . A A . 642 TRP HE3  1 1 
       17 57383 1 1  30 TRP HH2  H  -4.339 -43.534  12.032 1.00 . A A . 642 TRP HH2  1 1 
       17 57384 1 1  30 TRP HZ2  H  -6.793 -43.561  12.151 1.00 . A A . 642 TRP HZ2  1 1 
       17 57385 1 1  30 TRP HZ3  H  -3.100 -45.434  11.129 1.00 . A A . 642 TRP HZ3  1 1 
       17 57386 1 1  30 TRP N    N  -6.756 -50.369   7.774 1.00 . A A . 642 TRP N    1 1 
       17 57387 1 1  30 TRP NE1  N  -8.249 -45.829  11.229 1.00 . A A . 642 TRP NE1  1 1 
       17 57388 1 1  30 TRP O    O  -5.248 -47.837   7.595 1.00 . A A . 642 TRP O    1 1 
       17 57389 1 1  31 LEU C    C  -7.131 -44.704   6.675 1.00 . A A . 643 LEU C    1 1 
       17 57390 1 1  31 LEU CA   C  -6.697 -46.029   6.073 1.00 . A A . 643 LEU CA   1 1 
       17 57391 1 1  31 LEU CB   C  -7.152 -46.093   4.609 1.00 . A A . 643 LEU CB   1 1 
       17 57392 1 1  31 LEU CD1  C  -7.332 -47.347   2.443 1.00 . A A . 643 LEU CD1  1 1 
       17 57393 1 1  31 LEU CD2  C  -5.206 -47.404   3.736 1.00 . A A . 643 LEU CD2  1 1 
       17 57394 1 1  31 LEU CG   C  -6.720 -47.340   3.834 1.00 . A A . 643 LEU CG   1 1 
       17 57395 1 1  31 LEU H    H  -8.219 -47.282   6.836 1.00 . A A . 643 LEU H    1 1 
       17 57396 1 1  31 LEU HA   H  -5.620 -46.099   6.112 1.00 . A A . 643 LEU HA   1 1 
       17 57397 1 1  31 LEU HB2  H  -8.231 -46.042   4.590 1.00 . A A . 643 LEU HB2  1 1 
       17 57398 1 1  31 LEU HB3  H  -6.762 -45.227   4.097 1.00 . A A . 643 LEU HB3  1 1 
       17 57399 1 1  31 LEU HD11 H  -8.225 -46.739   2.439 1.00 . A A . 643 LEU HD11 1 1 
       17 57400 1 1  31 LEU HD12 H  -7.585 -48.359   2.165 1.00 . A A . 643 LEU HD12 1 1 
       17 57401 1 1  31 LEU HD13 H  -6.622 -46.946   1.733 1.00 . A A . 643 LEU HD13 1 1 
       17 57402 1 1  31 LEU HD21 H  -4.807 -46.401   3.679 1.00 . A A . 643 LEU HD21 1 1 
       17 57403 1 1  31 LEU HD22 H  -4.926 -47.954   2.852 1.00 . A A . 643 LEU HD22 1 1 
       17 57404 1 1  31 LEU HD23 H  -4.810 -47.899   4.610 1.00 . A A . 643 LEU HD23 1 1 
       17 57405 1 1  31 LEU HG   H  -7.061 -48.221   4.357 1.00 . A A . 643 LEU HG   1 1 
       17 57406 1 1  31 LEU N    N  -7.247 -47.141   6.834 1.00 . A A . 643 LEU N    1 1 
       17 57407 1 1  31 LEU O    O  -8.267 -44.564   7.131 1.00 . A A . 643 LEU O    1 1 
       17 57408 1 1  32 VAL C    C  -7.407 -41.667   6.196 1.00 . A A . 644 VAL C    1 1 
       17 57409 1 1  32 VAL CA   C  -6.540 -42.421   7.208 1.00 . A A . 644 VAL CA   1 1 
       17 57410 1 1  32 VAL CB   C  -5.262 -41.619   7.551 1.00 . A A . 644 VAL CB   1 1 
       17 57411 1 1  32 VAL CG1  C  -4.592 -42.197   8.793 1.00 . A A . 644 VAL CG1  1 1 
       17 57412 1 1  32 VAL CG2  C  -4.292 -41.609   6.376 1.00 . A A . 644 VAL CG2  1 1 
       17 57413 1 1  32 VAL H    H  -5.328 -43.913   6.329 1.00 . A A . 644 VAL H    1 1 
       17 57414 1 1  32 VAL HA   H  -7.111 -42.561   8.115 1.00 . A A . 644 VAL HA   1 1 
       17 57415 1 1  32 VAL HB   H  -5.547 -40.603   7.770 1.00 . A A . 644 VAL HB   1 1 
       17 57416 1 1  32 VAL HG11 H  -3.813 -41.528   9.128 1.00 . A A . 644 VAL HG11 1 1 
       17 57417 1 1  32 VAL HG12 H  -4.161 -43.161   8.558 1.00 . A A . 644 VAL HG12 1 1 
       17 57418 1 1  32 VAL HG13 H  -5.327 -42.314   9.578 1.00 . A A . 644 VAL HG13 1 1 
       17 57419 1 1  32 VAL HG21 H  -4.844 -41.717   5.454 1.00 . A A . 644 VAL HG21 1 1 
       17 57420 1 1  32 VAL HG22 H  -3.594 -42.426   6.479 1.00 . A A . 644 VAL HG22 1 1 
       17 57421 1 1  32 VAL HG23 H  -3.752 -40.673   6.364 1.00 . A A . 644 VAL HG23 1 1 
       17 57422 1 1  32 VAL N    N  -6.225 -43.738   6.683 1.00 . A A . 644 VAL N    1 1 
       17 57423 1 1  32 VAL O    O  -7.364 -41.950   4.998 1.00 . A A . 644 VAL O    1 1 
       17 57424 1 1  33 ASP C    C  -8.400 -38.895   4.996 1.00 . A A . 645 ASP C    1 1 
       17 57425 1 1  33 ASP CA   C  -9.116 -39.974   5.814 1.00 . A A . 645 ASP CA   1 1 
       17 57426 1 1  33 ASP CB   C -10.228 -39.339   6.653 1.00 . A A . 645 ASP CB   1 1 
       17 57427 1 1  33 ASP CG   C -11.545 -39.261   5.905 1.00 . A A . 645 ASP CG   1 1 
       17 57428 1 1  33 ASP H    H  -8.176 -40.519   7.636 1.00 . A A . 645 ASP H    1 1 
       17 57429 1 1  33 ASP HA   H  -9.562 -40.679   5.128 1.00 . A A . 645 ASP HA   1 1 
       17 57430 1 1  33 ASP HB2  H -10.379 -39.925   7.546 1.00 . A A . 645 ASP HB2  1 1 
       17 57431 1 1  33 ASP HB3  H  -9.935 -38.336   6.929 1.00 . A A . 645 ASP HB3  1 1 
       17 57432 1 1  33 ASP N    N  -8.204 -40.723   6.680 1.00 . A A . 645 ASP N    1 1 
       17 57433 1 1  33 ASP O    O  -7.309 -38.447   5.347 1.00 . A A . 645 ASP O    1 1 
       17 57434 1 1  33 ASP OD1  O -11.548 -39.508   4.681 1.00 . A A . 645 ASP OD1  1 1 
       17 57435 1 1  33 ASP OD2  O -12.575 -38.965   6.549 1.00 . A A . 645 ASP OD2  1 1 
       17 57436 1 1  34 GLY C    C  -7.918 -37.950   1.738 1.00 . A A . 646 GLY C    1 1 
       17 57437 1 1  34 GLY CA   C  -8.507 -37.438   3.047 1.00 . A A . 646 GLY CA   1 1 
       17 57438 1 1  34 GLY H    H  -9.925 -38.870   3.698 1.00 . A A . 646 GLY H    1 1 
       17 57439 1 1  34 GLY HA2  H  -9.293 -36.737   2.814 1.00 . A A . 646 GLY HA2  1 1 
       17 57440 1 1  34 GLY HA3  H  -7.734 -36.914   3.591 1.00 . A A . 646 GLY HA3  1 1 
       17 57441 1 1  34 GLY N    N  -9.052 -38.472   3.911 1.00 . A A . 646 GLY N    1 1 
       17 57442 1 1  34 GLY O    O  -7.742 -37.169   0.802 1.00 . A A . 646 GLY O    1 1 
       17 57443 1 1  35 GLU C    C  -7.975 -40.807  -0.252 1.00 . A A . 647 GLU C    1 1 
       17 57444 1 1  35 GLU CA   C  -7.046 -39.786   0.410 1.00 . A A . 647 GLU CA   1 1 
       17 57445 1 1  35 GLU CB   C  -5.678 -40.429   0.664 1.00 . A A . 647 GLU CB   1 1 
       17 57446 1 1  35 GLU CD   C  -4.466 -39.638   2.747 1.00 . A A . 647 GLU CD   1 1 
       17 57447 1 1  35 GLU CG   C  -4.637 -39.483   1.247 1.00 . A A . 647 GLU CG   1 1 
       17 57448 1 1  35 GLU H    H  -7.757 -39.831   2.417 1.00 . A A . 647 GLU H    1 1 
       17 57449 1 1  35 GLU HA   H  -6.912 -38.958  -0.271 1.00 . A A . 647 GLU HA   1 1 
       17 57450 1 1  35 GLU HB2  H  -5.807 -41.250   1.355 1.00 . A A . 647 GLU HB2  1 1 
       17 57451 1 1  35 GLU HB3  H  -5.299 -40.815  -0.269 1.00 . A A . 647 GLU HB3  1 1 
       17 57452 1 1  35 GLU HG2  H  -3.686 -39.678   0.773 1.00 . A A . 647 GLU HG2  1 1 
       17 57453 1 1  35 GLU HG3  H  -4.939 -38.467   1.040 1.00 . A A . 647 GLU HG3  1 1 
       17 57454 1 1  35 GLU N    N  -7.610 -39.241   1.647 1.00 . A A . 647 GLU N    1 1 
       17 57455 1 1  35 GLU O    O  -8.266 -41.855   0.321 1.00 . A A . 647 GLU O    1 1 
       17 57456 1 1  35 GLU OE1  O  -5.411 -40.107   3.410 1.00 . A A . 647 GLU OE1  1 1 
       17 57457 1 1  35 GLU OE2  O  -3.375 -39.294   3.254 1.00 . A A . 647 GLU OE2  1 1 
       17 57458 1 1  36 VAL C    C  -8.486 -42.439  -2.976 1.00 . A A . 648 VAL C    1 1 
       17 57459 1 1  36 VAL CA   C  -9.306 -41.395  -2.222 1.00 . A A . 648 VAL CA   1 1 
       17 57460 1 1  36 VAL CB   C -10.217 -40.623  -3.206 1.00 . A A . 648 VAL CB   1 1 
       17 57461 1 1  36 VAL CG1  C -11.116 -41.577  -3.983 1.00 . A A . 648 VAL CG1  1 1 
       17 57462 1 1  36 VAL CG2  C -11.053 -39.590  -2.461 1.00 . A A . 648 VAL CG2  1 1 
       17 57463 1 1  36 VAL H    H  -8.180 -39.634  -1.861 1.00 . A A . 648 VAL H    1 1 
       17 57464 1 1  36 VAL HA   H  -9.933 -41.919  -1.515 1.00 . A A . 648 VAL HA   1 1 
       17 57465 1 1  36 VAL HB   H  -9.588 -40.103  -3.914 1.00 . A A . 648 VAL HB   1 1 
       17 57466 1 1  36 VAL HG11 H -11.347 -42.436  -3.366 1.00 . A A . 648 VAL HG11 1 1 
       17 57467 1 1  36 VAL HG12 H -10.608 -41.905  -4.880 1.00 . A A . 648 VAL HG12 1 1 
       17 57468 1 1  36 VAL HG13 H -12.031 -41.072  -4.252 1.00 . A A . 648 VAL HG13 1 1 
       17 57469 1 1  36 VAL HG21 H -11.606 -40.076  -1.673 1.00 . A A . 648 VAL HG21 1 1 
       17 57470 1 1  36 VAL HG22 H -11.743 -39.121  -3.148 1.00 . A A . 648 VAL HG22 1 1 
       17 57471 1 1  36 VAL HG23 H -10.404 -38.839  -2.037 1.00 . A A . 648 VAL HG23 1 1 
       17 57472 1 1  36 VAL N    N  -8.433 -40.494  -1.464 1.00 . A A . 648 VAL N    1 1 
       17 57473 1 1  36 VAL O    O  -8.889 -43.597  -3.085 1.00 . A A . 648 VAL O    1 1 
       17 57474 1 1  37 GLU C    C  -6.020 -44.091  -3.348 1.00 . A A . 649 GLU C    1 1 
       17 57475 1 1  37 GLU CA   C  -6.446 -42.919  -4.228 1.00 . A A . 649 GLU CA   1 1 
       17 57476 1 1  37 GLU CB   C  -5.216 -42.161  -4.740 1.00 . A A . 649 GLU CB   1 1 
       17 57477 1 1  37 GLU CD   C  -5.906 -39.793  -5.364 1.00 . A A . 649 GLU CD   1 1 
       17 57478 1 1  37 GLU CG   C  -5.522 -41.175  -5.863 1.00 . A A . 649 GLU CG   1 1 
       17 57479 1 1  37 GLU H    H  -7.099 -41.067  -3.437 1.00 . A A . 649 GLU H    1 1 
       17 57480 1 1  37 GLU HA   H  -6.996 -43.305  -5.073 1.00 . A A . 649 GLU HA   1 1 
       17 57481 1 1  37 GLU HB2  H  -4.780 -41.611  -3.917 1.00 . A A . 649 GLU HB2  1 1 
       17 57482 1 1  37 GLU HB3  H  -4.493 -42.877  -5.105 1.00 . A A . 649 GLU HB3  1 1 
       17 57483 1 1  37 GLU HG2  H  -4.647 -41.080  -6.489 1.00 . A A . 649 GLU HG2  1 1 
       17 57484 1 1  37 GLU HG3  H  -6.338 -41.566  -6.451 1.00 . A A . 649 GLU HG3  1 1 
       17 57485 1 1  37 GLU N    N  -7.334 -42.020  -3.494 1.00 . A A . 649 GLU N    1 1 
       17 57486 1 1  37 GLU O    O  -5.861 -45.209  -3.834 1.00 . A A . 649 GLU O    1 1 
       17 57487 1 1  37 GLU OE1  O  -6.131 -39.636  -4.143 1.00 . A A . 649 GLU OE1  1 1 
       17 57488 1 1  37 GLU OE2  O  -5.980 -38.864  -6.195 1.00 . A A . 649 GLU OE2  1 1 
       17 57489 1 1  38 ARG C    C  -6.569 -45.918  -1.032 1.00 . A A . 650 ARG C    1 1 
       17 57490 1 1  38 ARG CA   C  -5.461 -44.869  -1.108 1.00 . A A . 650 ARG CA   1 1 
       17 57491 1 1  38 ARG CB   C  -5.205 -44.271   0.278 1.00 . A A . 650 ARG CB   1 1 
       17 57492 1 1  38 ARG CD   C  -2.698 -44.136   0.128 1.00 . A A . 650 ARG CD   1 1 
       17 57493 1 1  38 ARG CG   C  -3.989 -43.363   0.326 1.00 . A A . 650 ARG CG   1 1 
       17 57494 1 1  38 ARG CZ   C  -0.285 -43.687   0.038 1.00 . A A . 650 ARG CZ   1 1 
       17 57495 1 1  38 ARG H    H  -5.955 -42.906  -1.746 1.00 . A A . 650 ARG H    1 1 
       17 57496 1 1  38 ARG HA   H  -4.557 -45.340  -1.466 1.00 . A A . 650 ARG HA   1 1 
       17 57497 1 1  38 ARG HB2  H  -6.070 -43.699   0.577 1.00 . A A . 650 ARG HB2  1 1 
       17 57498 1 1  38 ARG HB3  H  -5.055 -45.077   0.981 1.00 . A A . 650 ARG HB3  1 1 
       17 57499 1 1  38 ARG HD2  H  -2.623 -44.891   0.896 1.00 . A A . 650 ARG HD2  1 1 
       17 57500 1 1  38 ARG HD3  H  -2.722 -44.609  -0.842 1.00 . A A . 650 ARG HD3  1 1 
       17 57501 1 1  38 ARG HE   H  -1.687 -42.312   0.374 1.00 . A A . 650 ARG HE   1 1 
       17 57502 1 1  38 ARG HG2  H  -4.073 -42.622  -0.455 1.00 . A A . 650 ARG HG2  1 1 
       17 57503 1 1  38 ARG HG3  H  -3.959 -42.870   1.288 1.00 . A A . 650 ARG HG3  1 1 
       17 57504 1 1  38 ARG HH11 H  -0.802 -45.622  -0.226 1.00 . A A . 650 ARG HH11 1 1 
       17 57505 1 1  38 ARG HH12 H   0.897 -45.294  -0.310 1.00 . A A . 650 ARG HH12 1 1 
       17 57506 1 1  38 ARG HH21 H   0.536 -41.851   0.259 1.00 . A A . 650 ARG HH21 1 1 
       17 57507 1 1  38 ARG HH22 H   1.655 -43.140  -0.026 1.00 . A A . 650 ARG HH22 1 1 
       17 57508 1 1  38 ARG N    N  -5.833 -43.825  -2.060 1.00 . A A . 650 ARG N    1 1 
       17 57509 1 1  38 ARG NE   N  -1.531 -43.264   0.203 1.00 . A A . 650 ARG NE   1 1 
       17 57510 1 1  38 ARG NH1  N  -0.043 -44.973  -0.183 1.00 . A A . 650 ARG NH1  1 1 
       17 57511 1 1  38 ARG NH2  N   0.717 -42.824   0.094 1.00 . A A . 650 ARG NH2  1 1 
       17 57512 1 1  38 ARG O    O  -6.302 -47.116  -0.924 1.00 . A A . 650 ARG O    1 1 
       17 57513 1 1  39 LEU C    C  -9.041 -47.174  -2.320 1.00 . A A . 651 LEU C    1 1 
       17 57514 1 1  39 LEU CA   C  -8.982 -46.327  -1.052 1.00 . A A . 651 LEU CA   1 1 
       17 57515 1 1  39 LEU CB   C -10.274 -45.505  -0.927 1.00 . A A . 651 LEU CB   1 1 
       17 57516 1 1  39 LEU CD1  C -11.293 -46.582   1.100 1.00 . A A . 651 LEU CD1  1 1 
       17 57517 1 1  39 LEU CD2  C  -9.724 -44.655   1.381 1.00 . A A . 651 LEU CD2  1 1 
       17 57518 1 1  39 LEU CG   C -10.795 -45.278   0.498 1.00 . A A . 651 LEU CG   1 1 
       17 57519 1 1  39 LEU H    H  -7.956 -44.482  -1.193 1.00 . A A . 651 LEU H    1 1 
       17 57520 1 1  39 LEU HA   H  -8.887 -46.976  -0.196 1.00 . A A . 651 LEU HA   1 1 
       17 57521 1 1  39 LEU HB2  H -10.103 -44.539  -1.379 1.00 . A A . 651 LEU HB2  1 1 
       17 57522 1 1  39 LEU HB3  H -11.046 -46.010  -1.490 1.00 . A A . 651 LEU HB3  1 1 
       17 57523 1 1  39 LEU HD11 H -10.927 -47.415   0.515 1.00 . A A . 651 LEU HD11 1 1 
       17 57524 1 1  39 LEU HD12 H -12.374 -46.591   1.099 1.00 . A A . 651 LEU HD12 1 1 
       17 57525 1 1  39 LEU HD13 H -10.935 -46.672   2.115 1.00 . A A . 651 LEU HD13 1 1 
       17 57526 1 1  39 LEU HD21 H  -9.934 -44.878   2.416 1.00 . A A . 651 LEU HD21 1 1 
       17 57527 1 1  39 LEU HD22 H  -9.718 -43.584   1.238 1.00 . A A . 651 LEU HD22 1 1 
       17 57528 1 1  39 LEU HD23 H  -8.758 -45.059   1.115 1.00 . A A . 651 LEU HD23 1 1 
       17 57529 1 1  39 LEU HG   H -11.630 -44.593   0.456 1.00 . A A . 651 LEU HG   1 1 
       17 57530 1 1  39 LEU N    N  -7.817 -45.447  -1.091 1.00 . A A . 651 LEU N    1 1 
       17 57531 1 1  39 LEU O    O  -9.379 -48.353  -2.273 1.00 . A A . 651 LEU O    1 1 
       17 57532 1 1  40 LEU C    C  -7.576 -48.233  -4.826 1.00 . A A . 652 LEU C    1 1 
       17 57533 1 1  40 LEU CA   C  -8.722 -47.228  -4.748 1.00 . A A . 652 LEU CA   1 1 
       17 57534 1 1  40 LEU CB   C  -8.607 -46.213  -5.890 1.00 . A A . 652 LEU CB   1 1 
       17 57535 1 1  40 LEU CD1  C -10.552 -46.920  -7.312 1.00 . A A . 652 LEU CD1  1 1 
       17 57536 1 1  40 LEU CD2  C -10.906 -45.272  -5.463 1.00 . A A . 652 LEU CD2  1 1 
       17 57537 1 1  40 LEU CG   C  -9.934 -45.775  -6.522 1.00 . A A . 652 LEU CG   1 1 
       17 57538 1 1  40 LEU H    H  -8.503 -45.590  -3.420 1.00 . A A . 652 LEU H    1 1 
       17 57539 1 1  40 LEU HA   H  -9.656 -47.759  -4.844 1.00 . A A . 652 LEU HA   1 1 
       17 57540 1 1  40 LEU HB2  H  -8.108 -45.334  -5.511 1.00 . A A . 652 LEU HB2  1 1 
       17 57541 1 1  40 LEU HB3  H  -7.993 -46.646  -6.664 1.00 . A A . 652 LEU HB3  1 1 
       17 57542 1 1  40 LEU HD11 H -11.451 -47.257  -6.814 1.00 . A A . 652 LEU HD11 1 1 
       17 57543 1 1  40 LEU HD12 H  -9.848 -47.736  -7.376 1.00 . A A . 652 LEU HD12 1 1 
       17 57544 1 1  40 LEU HD13 H -10.799 -46.579  -8.307 1.00 . A A . 652 LEU HD13 1 1 
       17 57545 1 1  40 LEU HD21 H -10.473 -45.413  -4.483 1.00 . A A . 652 LEU HD21 1 1 
       17 57546 1 1  40 LEU HD22 H -11.831 -45.826  -5.529 1.00 . A A . 652 LEU HD22 1 1 
       17 57547 1 1  40 LEU HD23 H -11.101 -44.223  -5.624 1.00 . A A . 652 LEU HD23 1 1 
       17 57548 1 1  40 LEU HG   H  -9.742 -44.965  -7.211 1.00 . A A . 652 LEU HG   1 1 
       17 57549 1 1  40 LEU N    N  -8.728 -46.545  -3.454 1.00 . A A . 652 LEU N    1 1 
       17 57550 1 1  40 LEU O    O  -7.735 -49.323  -5.377 1.00 . A A . 652 LEU O    1 1 
       17 57551 1 1  41 ALA C    C  -5.529 -50.039  -3.548 1.00 . A A . 653 ALA C    1 1 
       17 57552 1 1  41 ALA CA   C  -5.241 -48.729  -4.276 1.00 . A A . 653 ALA CA   1 1 
       17 57553 1 1  41 ALA CB   C  -4.063 -48.023  -3.615 1.00 . A A . 653 ALA CB   1 1 
       17 57554 1 1  41 ALA H    H  -6.345 -46.924  -3.941 1.00 . A A . 653 ALA H    1 1 
       17 57555 1 1  41 ALA HA   H  -4.968 -48.946  -5.300 1.00 . A A . 653 ALA HA   1 1 
       17 57556 1 1  41 ALA HB1  H  -3.360 -47.709  -4.371 1.00 . A A . 653 ALA HB1  1 1 
       17 57557 1 1  41 ALA HB2  H  -3.573 -48.700  -2.927 1.00 . A A . 653 ALA HB2  1 1 
       17 57558 1 1  41 ALA HB3  H  -4.419 -47.158  -3.075 1.00 . A A . 653 ALA HB3  1 1 
       17 57559 1 1  41 ALA N    N  -6.421 -47.853  -4.283 1.00 . A A . 653 ALA N    1 1 
       17 57560 1 1  41 ALA O    O  -5.093 -51.109  -3.968 1.00 . A A . 653 ALA O    1 1 
       17 57561 1 1  42 LEU C    C  -8.101 -51.432  -1.770 1.00 . A A . 654 LEU C    1 1 
       17 57562 1 1  42 LEU CA   C  -6.615 -51.097  -1.647 1.00 . A A . 654 LEU CA   1 1 
       17 57563 1 1  42 LEU CB   C  -6.227 -50.838  -0.194 1.00 . A A . 654 LEU CB   1 1 
       17 57564 1 1  42 LEU CD1  C  -4.439 -50.202   1.450 1.00 . A A . 654 LEU CD1  1 1 
       17 57565 1 1  42 LEU CD2  C  -3.962 -51.893  -0.325 1.00 . A A . 654 LEU CD2  1 1 
       17 57566 1 1  42 LEU CG   C  -4.728 -50.625   0.020 1.00 . A A . 654 LEU CG   1 1 
       17 57567 1 1  42 LEU H    H  -6.577 -49.051  -2.176 1.00 . A A . 654 LEU H    1 1 
       17 57568 1 1  42 LEU HA   H  -6.043 -51.938  -2.013 1.00 . A A . 654 LEU HA   1 1 
       17 57569 1 1  42 LEU HB2  H  -6.753 -49.958   0.148 1.00 . A A . 654 LEU HB2  1 1 
       17 57570 1 1  42 LEU HB3  H  -6.540 -51.682   0.401 1.00 . A A . 654 LEU HB3  1 1 
       17 57571 1 1  42 LEU HD11 H  -4.030 -49.203   1.451 1.00 . A A . 654 LEU HD11 1 1 
       17 57572 1 1  42 LEU HD12 H  -3.727 -50.884   1.891 1.00 . A A . 654 LEU HD12 1 1 
       17 57573 1 1  42 LEU HD13 H  -5.355 -50.218   2.022 1.00 . A A . 654 LEU HD13 1 1 
       17 57574 1 1  42 LEU HD21 H  -4.572 -52.754  -0.100 1.00 . A A . 654 LEU HD21 1 1 
       17 57575 1 1  42 LEU HD22 H  -3.053 -51.933   0.256 1.00 . A A . 654 LEU HD22 1 1 
       17 57576 1 1  42 LEU HD23 H  -3.717 -51.889  -1.377 1.00 . A A . 654 LEU HD23 1 1 
       17 57577 1 1  42 LEU HG   H  -4.385 -49.841  -0.642 1.00 . A A . 654 LEU HG   1 1 
       17 57578 1 1  42 LEU N    N  -6.262 -49.939  -2.454 1.00 . A A . 654 LEU N    1 1 
       17 57579 1 1  42 LEU O    O  -8.700 -51.932  -0.819 1.00 . A A . 654 LEU O    1 1 
       17 57580 1 1  43 THR C    C -10.725 -52.527  -2.544 1.00 . A A . 655 THR C    1 1 
       17 57581 1 1  43 THR CA   C -10.101 -51.322  -3.254 1.00 . A A . 655 THR CA   1 1 
       17 57582 1 1  43 THR CB   C -10.317 -51.495  -4.770 1.00 . A A . 655 THR CB   1 1 
       17 57583 1 1  43 THR CG2  C -11.075 -50.309  -5.351 1.00 . A A . 655 THR CG2  1 1 
       17 57584 1 1  43 THR H    H  -8.105 -50.718  -3.639 1.00 . A A . 655 THR H    1 1 
       17 57585 1 1  43 THR HA   H -10.630 -50.434  -2.947 1.00 . A A . 655 THR HA   1 1 
       17 57586 1 1  43 THR HB   H -10.902 -52.390  -4.931 1.00 . A A . 655 THR HB   1 1 
       17 57587 1 1  43 THR HG1  H  -8.637 -50.772  -5.530 1.00 . A A . 655 THR HG1  1 1 
       17 57588 1 1  43 THR HG21 H -12.133 -50.529  -5.365 1.00 . A A . 655 THR HG21 1 1 
       17 57589 1 1  43 THR HG22 H -10.733 -50.122  -6.358 1.00 . A A . 655 THR HG22 1 1 
       17 57590 1 1  43 THR HG23 H -10.899 -49.435  -4.742 1.00 . A A . 655 THR HG23 1 1 
       17 57591 1 1  43 THR N    N  -8.673 -51.113  -2.944 1.00 . A A . 655 THR N    1 1 
       17 57592 1 1  43 THR O    O -10.526 -53.679  -2.941 1.00 . A A . 655 THR O    1 1 
       17 57593 1 1  43 THR OG1  O  -9.055 -51.638  -5.438 1.00 . A A . 655 THR OG1  1 1 
       17 57594 1 1  44 PRO C    C -13.563 -53.624  -1.248 1.00 . A A . 656 PRO C    1 1 
       17 57595 1 1  44 PRO CA   C -12.187 -53.273  -0.689 1.00 . A A . 656 PRO CA   1 1 
       17 57596 1 1  44 PRO CB   C -12.328 -52.582   0.659 1.00 . A A . 656 PRO CB   1 1 
       17 57597 1 1  44 PRO CD   C -11.760 -50.898  -0.945 1.00 . A A . 656 PRO CD   1 1 
       17 57598 1 1  44 PRO CG   C -12.569 -51.155   0.301 1.00 . A A . 656 PRO CG   1 1 
       17 57599 1 1  44 PRO HA   H -11.594 -54.169  -0.583 1.00 . A A . 656 PRO HA   1 1 
       17 57600 1 1  44 PRO HB2  H -13.161 -53.006   1.203 1.00 . A A . 656 PRO HB2  1 1 
       17 57601 1 1  44 PRO HB3  H -11.417 -52.698   1.227 1.00 . A A . 656 PRO HB3  1 1 
       17 57602 1 1  44 PRO HD2  H -12.329 -50.309  -1.649 1.00 . A A . 656 PRO HD2  1 1 
       17 57603 1 1  44 PRO HD3  H -10.835 -50.397  -0.698 1.00 . A A . 656 PRO HD3  1 1 
       17 57604 1 1  44 PRO HG2  H -13.620 -51.001   0.105 1.00 . A A . 656 PRO HG2  1 1 
       17 57605 1 1  44 PRO HG3  H -12.239 -50.514   1.103 1.00 . A A . 656 PRO HG3  1 1 
       17 57606 1 1  44 PRO N    N -11.498 -52.253  -1.479 1.00 . A A . 656 PRO N    1 1 
       17 57607 1 1  44 PRO O    O -14.034 -53.004  -2.199 1.00 . A A . 656 PRO O    1 1 
       17 57608 1 1  45 ILE C    C -16.567 -54.105  -0.404 1.00 . A A . 657 ILE C    1 1 
       17 57609 1 1  45 ILE CA   C -15.545 -55.018  -1.076 1.00 . A A . 657 ILE CA   1 1 
       17 57610 1 1  45 ILE CB   C -15.859 -56.491  -0.734 1.00 . A A . 657 ILE CB   1 1 
       17 57611 1 1  45 ILE CD1  C -16.218 -58.105   1.212 1.00 . A A . 657 ILE CD1  1 1 
       17 57612 1 1  45 ILE CG1  C -15.719 -56.744   0.772 1.00 . A A . 657 ILE CG1  1 1 
       17 57613 1 1  45 ILE CG2  C -14.951 -57.421  -1.522 1.00 . A A . 657 ILE CG2  1 1 
       17 57614 1 1  45 ILE H    H -13.758 -55.123   0.070 1.00 . A A . 657 ILE H    1 1 
       17 57615 1 1  45 ILE HA   H -15.612 -54.890  -2.148 1.00 . A A . 657 ILE HA   1 1 
       17 57616 1 1  45 ILE HB   H -16.878 -56.691  -1.030 1.00 . A A . 657 ILE HB   1 1 
       17 57617 1 1  45 ILE HD11 H -16.970 -57.983   1.978 1.00 . A A . 657 ILE HD11 1 1 
       17 57618 1 1  45 ILE HD12 H -15.393 -58.680   1.606 1.00 . A A . 657 ILE HD12 1 1 
       17 57619 1 1  45 ILE HD13 H -16.648 -58.621   0.367 1.00 . A A . 657 ILE HD13 1 1 
       17 57620 1 1  45 ILE HG12 H -14.678 -56.670   1.049 1.00 . A A . 657 ILE HG12 1 1 
       17 57621 1 1  45 ILE HG13 H -16.282 -55.994   1.311 1.00 . A A . 657 ILE HG13 1 1 
       17 57622 1 1  45 ILE HG21 H -13.923 -57.130  -1.374 1.00 . A A . 657 ILE HG21 1 1 
       17 57623 1 1  45 ILE HG22 H -15.197 -57.360  -2.572 1.00 . A A . 657 ILE HG22 1 1 
       17 57624 1 1  45 ILE HG23 H -15.091 -58.435  -1.178 1.00 . A A . 657 ILE HG23 1 1 
       17 57625 1 1  45 ILE N    N -14.200 -54.631  -0.659 1.00 . A A . 657 ILE N    1 1 
       17 57626 1 1  45 ILE O    O -17.705 -53.971  -0.858 1.00 . A A . 657 ILE O    1 1 
       17 57627 1 1  46 ALA C    C -16.119 -51.522   2.147 1.00 . A A . 658 ALA C    1 1 
       17 57628 1 1  46 ALA CA   C -16.976 -52.560   1.437 1.00 . A A . 658 ALA CA   1 1 
       17 57629 1 1  46 ALA CB   C -17.821 -53.322   2.447 1.00 . A A . 658 ALA CB   1 1 
       17 57630 1 1  46 ALA H    H -15.218 -53.631   0.988 1.00 . A A . 658 ALA H    1 1 
       17 57631 1 1  46 ALA HA   H -17.640 -52.061   0.745 1.00 . A A . 658 ALA HA   1 1 
       17 57632 1 1  46 ALA HB1  H -17.175 -53.893   3.100 1.00 . A A . 658 ALA HB1  1 1 
       17 57633 1 1  46 ALA HB2  H -18.489 -53.993   1.925 1.00 . A A . 658 ALA HB2  1 1 
       17 57634 1 1  46 ALA HB3  H -18.398 -52.623   3.033 1.00 . A A . 658 ALA HB3  1 1 
       17 57635 1 1  46 ALA N    N -16.137 -53.477   0.685 1.00 . A A . 658 ALA N    1 1 
       17 57636 1 1  46 ALA O    O -15.011 -51.824   2.597 1.00 . A A . 658 ALA O    1 1 
       17 57637 1 1  47 VAL C    C -16.673 -48.761   4.142 1.00 . A A . 659 VAL C    1 1 
       17 57638 1 1  47 VAL CA   C -15.908 -49.228   2.913 1.00 . A A . 659 VAL CA   1 1 
       17 57639 1 1  47 VAL CB   C -15.678 -48.023   1.971 1.00 . A A . 659 VAL CB   1 1 
       17 57640 1 1  47 VAL CG1  C -14.927 -46.907   2.686 1.00 . A A . 659 VAL CG1  1 1 
       17 57641 1 1  47 VAL CG2  C -14.925 -48.453   0.722 1.00 . A A . 659 VAL CG2  1 1 
       17 57642 1 1  47 VAL H    H -17.524 -50.123   1.870 1.00 . A A . 659 VAL H    1 1 
       17 57643 1 1  47 VAL HA   H -14.947 -49.613   3.220 1.00 . A A . 659 VAL HA   1 1 
       17 57644 1 1  47 VAL HB   H -16.640 -47.640   1.669 1.00 . A A . 659 VAL HB   1 1 
       17 57645 1 1  47 VAL HG11 H -13.969 -47.274   3.023 1.00 . A A . 659 VAL HG11 1 1 
       17 57646 1 1  47 VAL HG12 H -15.505 -46.573   3.536 1.00 . A A . 659 VAL HG12 1 1 
       17 57647 1 1  47 VAL HG13 H -14.778 -46.080   2.007 1.00 . A A . 659 VAL HG13 1 1 
       17 57648 1 1  47 VAL HG21 H -15.279 -49.424   0.407 1.00 . A A . 659 VAL HG21 1 1 
       17 57649 1 1  47 VAL HG22 H -13.868 -48.509   0.939 1.00 . A A . 659 VAL HG22 1 1 
       17 57650 1 1  47 VAL HG23 H -15.092 -47.734  -0.066 1.00 . A A . 659 VAL HG23 1 1 
       17 57651 1 1  47 VAL N    N -16.632 -50.304   2.248 1.00 . A A . 659 VAL N    1 1 
       17 57652 1 1  47 VAL O    O -17.839 -48.376   4.049 1.00 . A A . 659 VAL O    1 1 
       17 57653 1 1  48 LEU C    C -16.067 -47.043   6.981 1.00 . A A . 660 LEU C    1 1 
       17 57654 1 1  48 LEU CA   C -16.641 -48.382   6.534 1.00 . A A . 660 LEU CA   1 1 
       17 57655 1 1  48 LEU CB   C -16.440 -49.437   7.620 1.00 . A A . 660 LEU CB   1 1 
       17 57656 1 1  48 LEU CD1  C -17.467 -51.496   6.608 1.00 . A A . 660 LEU CD1  1 1 
       17 57657 1 1  48 LEU CD2  C -17.516 -51.165   9.080 1.00 . A A . 660 LEU CD2  1 1 
       17 57658 1 1  48 LEU CG   C -17.561 -50.475   7.731 1.00 . A A . 660 LEU CG   1 1 
       17 57659 1 1  48 LEU H    H -15.087 -49.127   5.305 1.00 . A A . 660 LEU H    1 1 
       17 57660 1 1  48 LEU HA   H -17.702 -48.264   6.354 1.00 . A A . 660 LEU HA   1 1 
       17 57661 1 1  48 LEU HB2  H -15.515 -49.957   7.421 1.00 . A A . 660 LEU HB2  1 1 
       17 57662 1 1  48 LEU HB3  H -16.352 -48.933   8.570 1.00 . A A . 660 LEU HB3  1 1 
       17 57663 1 1  48 LEU HD11 H -18.430 -51.967   6.467 1.00 . A A . 660 LEU HD11 1 1 
       17 57664 1 1  48 LEU HD12 H -16.734 -52.247   6.864 1.00 . A A . 660 LEU HD12 1 1 
       17 57665 1 1  48 LEU HD13 H -17.171 -51.002   5.695 1.00 . A A . 660 LEU HD13 1 1 
       17 57666 1 1  48 LEU HD21 H -16.734 -51.909   9.076 1.00 . A A . 660 LEU HD21 1 1 
       17 57667 1 1  48 LEU HD22 H -18.466 -51.641   9.273 1.00 . A A . 660 LEU HD22 1 1 
       17 57668 1 1  48 LEU HD23 H -17.316 -50.436   9.851 1.00 . A A . 660 LEU HD23 1 1 
       17 57669 1 1  48 LEU HG   H -18.515 -49.972   7.646 1.00 . A A . 660 LEU HG   1 1 
       17 57670 1 1  48 LEU N    N -16.017 -48.805   5.293 1.00 . A A . 660 LEU N    1 1 
       17 57671 1 1  48 LEU O    O -14.874 -46.934   7.275 1.00 . A A . 660 LEU O    1 1 
       17 57672 1 1  49 LEU C    C -17.000 -44.410   8.847 1.00 . A A . 661 LEU C    1 1 
       17 57673 1 1  49 LEU CA   C -16.505 -44.697   7.435 1.00 . A A . 661 LEU CA   1 1 
       17 57674 1 1  49 LEU CB   C -17.063 -43.653   6.458 1.00 . A A . 661 LEU CB   1 1 
       17 57675 1 1  49 LEU CD1  C -17.352 -42.819   4.107 1.00 . A A . 661 LEU CD1  1 1 
       17 57676 1 1  49 LEU CD2  C -15.147 -43.734   4.836 1.00 . A A . 661 LEU CD2  1 1 
       17 57677 1 1  49 LEU CG   C -16.656 -43.842   4.992 1.00 . A A . 661 LEU CG   1 1 
       17 57678 1 1  49 LEU H    H -17.862 -46.193   6.786 1.00 . A A . 661 LEU H    1 1 
       17 57679 1 1  49 LEU HA   H -15.426 -44.660   7.421 1.00 . A A . 661 LEU HA   1 1 
       17 57680 1 1  49 LEU HB2  H -18.142 -43.678   6.518 1.00 . A A . 661 LEU HB2  1 1 
       17 57681 1 1  49 LEU HB3  H -16.726 -42.677   6.776 1.00 . A A . 661 LEU HB3  1 1 
       17 57682 1 1  49 LEU HD11 H -16.993 -41.831   4.348 1.00 . A A . 661 LEU HD11 1 1 
       17 57683 1 1  49 LEU HD12 H -18.418 -42.865   4.273 1.00 . A A . 661 LEU HD12 1 1 
       17 57684 1 1  49 LEU HD13 H -17.140 -43.037   3.071 1.00 . A A . 661 LEU HD13 1 1 
       17 57685 1 1  49 LEU HD21 H -14.746 -43.117   5.627 1.00 . A A . 661 LEU HD21 1 1 
       17 57686 1 1  49 LEU HD22 H -14.916 -43.288   3.881 1.00 . A A . 661 LEU HD22 1 1 
       17 57687 1 1  49 LEU HD23 H -14.709 -44.720   4.890 1.00 . A A . 661 LEU HD23 1 1 
       17 57688 1 1  49 LEU HG   H -16.959 -44.827   4.667 1.00 . A A . 661 LEU HG   1 1 
       17 57689 1 1  49 LEU N    N -16.921 -46.032   7.027 1.00 . A A . 661 LEU N    1 1 
       17 57690 1 1  49 LEU O    O -18.197 -44.497   9.117 1.00 . A A . 661 LEU O    1 1 
       17 57691 1 1  50 ALA C    C -16.061 -42.373  11.546 1.00 . A A . 662 ALA C    1 1 
       17 57692 1 1  50 ALA CA   C -16.458 -43.784  11.128 1.00 . A A . 662 ALA CA   1 1 
       17 57693 1 1  50 ALA CB   C -15.834 -44.807  12.066 1.00 . A A . 662 ALA CB   1 1 
       17 57694 1 1  50 ALA H    H -15.138 -44.002   9.479 1.00 . A A . 662 ALA H    1 1 
       17 57695 1 1  50 ALA HA   H -17.533 -43.878  11.202 1.00 . A A . 662 ALA HA   1 1 
       17 57696 1 1  50 ALA HB1  H -15.610 -45.711  11.518 1.00 . A A . 662 ALA HB1  1 1 
       17 57697 1 1  50 ALA HB2  H -16.526 -45.033  12.864 1.00 . A A . 662 ALA HB2  1 1 
       17 57698 1 1  50 ALA HB3  H -14.925 -44.404  12.485 1.00 . A A . 662 ALA HB3  1 1 
       17 57699 1 1  50 ALA N    N -16.085 -44.066   9.747 1.00 . A A . 662 ALA N    1 1 
       17 57700 1 1  50 ALA O    O -14.986 -41.883  11.192 1.00 . A A . 662 ALA O    1 1 
       17 57701 1 1  51 GLU C    C -15.673 -40.369  13.923 1.00 . A A . 663 GLU C    1 1 
       17 57702 1 1  51 GLU CA   C -16.722 -40.379  12.803 1.00 . A A . 663 GLU CA   1 1 
       17 57703 1 1  51 GLU CB   C -18.051 -39.799  13.299 1.00 . A A . 663 GLU CB   1 1 
       17 57704 1 1  51 GLU CD   C -19.899 -39.926  15.022 1.00 . A A . 663 GLU CD   1 1 
       17 57705 1 1  51 GLU CG   C -18.630 -40.555  14.479 1.00 . A A . 663 GLU CG   1 1 
       17 57706 1 1  51 GLU H    H -17.774 -42.197  12.549 1.00 . A A . 663 GLU H    1 1 
       17 57707 1 1  51 GLU HA   H -16.365 -39.782  11.987 1.00 . A A . 663 GLU HA   1 1 
       17 57708 1 1  51 GLU HB2  H -17.902 -38.773  13.599 1.00 . A A . 663 GLU HB2  1 1 
       17 57709 1 1  51 GLU HB3  H -18.769 -39.829  12.494 1.00 . A A . 663 GLU HB3  1 1 
       17 57710 1 1  51 GLU HG2  H -18.851 -41.562  14.165 1.00 . A A . 663 GLU HG2  1 1 
       17 57711 1 1  51 GLU HG3  H -17.891 -40.579  15.264 1.00 . A A . 663 GLU HG3  1 1 
       17 57712 1 1  51 GLU N    N -16.943 -41.736  12.308 1.00 . A A . 663 GLU N    1 1 
       17 57713 1 1  51 GLU O    O -15.403 -41.410  14.525 1.00 . A A . 663 GLU O    1 1 
       17 57714 1 1  51 GLU OE1  O -20.249 -38.811  14.578 1.00 . A A . 663 GLU OE1  1 1 
       17 57715 1 1  51 GLU OE2  O -20.543 -40.551  15.889 1.00 . A A . 663 GLU OE2  1 1 
       17 57716 1 1  52 PRO C    C -14.605 -37.752  12.231 1.00 . A A . 664 PRO C    1 1 
       17 57717 1 1  52 PRO CA   C -15.332 -37.916  13.567 1.00 . A A . 664 PRO CA   1 1 
       17 57718 1 1  52 PRO CB   C -14.806 -36.901  14.581 1.00 . A A . 664 PRO CB   1 1 
       17 57719 1 1  52 PRO CD   C -14.055 -39.053  15.307 1.00 . A A . 664 PRO CD   1 1 
       17 57720 1 1  52 PRO CG   C -13.665 -37.598  15.233 1.00 . A A . 664 PRO CG   1 1 
       17 57721 1 1  52 PRO HA   H -16.386 -37.757  13.419 1.00 . A A . 664 PRO HA   1 1 
       17 57722 1 1  52 PRO HB2  H -14.485 -36.006  14.067 1.00 . A A . 664 PRO HB2  1 1 
       17 57723 1 1  52 PRO HB3  H -15.581 -36.660  15.292 1.00 . A A . 664 PRO HB3  1 1 
       17 57724 1 1  52 PRO HD2  H -13.199 -39.682  15.117 1.00 . A A . 664 PRO HD2  1 1 
       17 57725 1 1  52 PRO HD3  H -14.483 -39.280  16.272 1.00 . A A . 664 PRO HD3  1 1 
       17 57726 1 1  52 PRO HG2  H -12.771 -37.479  14.637 1.00 . A A . 664 PRO HG2  1 1 
       17 57727 1 1  52 PRO HG3  H -13.509 -37.201  16.226 1.00 . A A . 664 PRO HG3  1 1 
       17 57728 1 1  52 PRO N    N -15.065 -39.201  14.236 1.00 . A A . 664 PRO N    1 1 
       17 57729 1 1  52 PRO O    O -13.607 -38.422  11.962 1.00 . A A . 664 PRO O    1 1 
       17 57730 1 1  53 PHE C    C -13.947 -35.155  10.081 1.00 . A A . 665 PHE C    1 1 
       17 57731 1 1  53 PHE CA   C -14.511 -36.574  10.100 1.00 . A A . 665 PHE CA   1 1 
       17 57732 1 1  53 PHE CB   C -15.542 -36.731   8.976 1.00 . A A . 665 PHE CB   1 1 
       17 57733 1 1  53 PHE CD1  C -17.377 -38.391   9.403 1.00 . A A . 665 PHE CD1  1 1 
       17 57734 1 1  53 PHE CD2  C -15.427 -39.129   8.243 1.00 . A A . 665 PHE CD2  1 1 
       17 57735 1 1  53 PHE CE1  C -17.918 -39.658   9.308 1.00 . A A . 665 PHE CE1  1 1 
       17 57736 1 1  53 PHE CE2  C -15.962 -40.398   8.147 1.00 . A A . 665 PHE CE2  1 1 
       17 57737 1 1  53 PHE CG   C -16.127 -38.111   8.873 1.00 . A A . 665 PHE CG   1 1 
       17 57738 1 1  53 PHE CZ   C -17.210 -40.663   8.680 1.00 . A A . 665 PHE CZ   1 1 
       17 57739 1 1  53 PHE H    H -15.917 -36.352  11.665 1.00 . A A . 665 PHE H    1 1 
       17 57740 1 1  53 PHE HA   H -13.709 -37.279   9.947 1.00 . A A . 665 PHE HA   1 1 
       17 57741 1 1  53 PHE HB2  H -16.354 -36.039   9.143 1.00 . A A . 665 PHE HB2  1 1 
       17 57742 1 1  53 PHE HB3  H -15.070 -36.498   8.032 1.00 . A A . 665 PHE HB3  1 1 
       17 57743 1 1  53 PHE HD1  H -17.932 -37.605   9.894 1.00 . A A . 665 PHE HD1  1 1 
       17 57744 1 1  53 PHE HD2  H -14.452 -38.923   7.827 1.00 . A A . 665 PHE HD2  1 1 
       17 57745 1 1  53 PHE HE1  H -18.893 -39.863   9.725 1.00 . A A . 665 PHE HE1  1 1 
       17 57746 1 1  53 PHE HE2  H -15.406 -41.183   7.655 1.00 . A A . 665 PHE HE2  1 1 
       17 57747 1 1  53 PHE HZ   H -17.631 -41.655   8.605 1.00 . A A . 665 PHE HZ   1 1 
       17 57748 1 1  53 PHE N    N -15.117 -36.849  11.398 1.00 . A A . 665 PHE N    1 1 
       17 57749 1 1  53 PHE O    O -14.677 -34.193   9.845 1.00 . A A . 665 PHE O    1 1 
       17 57750 1 1  54 SER C    C -11.287 -33.450   9.028 1.00 . A A . 666 SER C    1 1 
       17 57751 1 1  54 SER CA   C -12.002 -33.719  10.348 1.00 . A A . 666 SER CA   1 1 
       17 57752 1 1  54 SER CB   C -11.007 -33.625  11.507 1.00 . A A . 666 SER CB   1 1 
       17 57753 1 1  54 SER H    H -12.114 -35.828  10.532 1.00 . A A . 666 SER H    1 1 
       17 57754 1 1  54 SER HA   H -12.770 -32.972  10.485 1.00 . A A . 666 SER HA   1 1 
       17 57755 1 1  54 SER HB2  H -10.236 -34.372  11.379 1.00 . A A . 666 SER HB2  1 1 
       17 57756 1 1  54 SER HB3  H -10.557 -32.643  11.513 1.00 . A A . 666 SER HB3  1 1 
       17 57757 1 1  54 SER HG   H -11.424 -34.716  13.083 1.00 . A A . 666 SER HG   1 1 
       17 57758 1 1  54 SER N    N -12.649 -35.027  10.339 1.00 . A A . 666 SER N    1 1 
       17 57759 1 1  54 SER O    O -11.144 -32.302   8.609 1.00 . A A . 666 SER O    1 1 
       17 57760 1 1  54 SER OG   O -11.650 -33.841  12.753 1.00 . A A . 666 SER OG   1 1 
       17 57761 1 1  55 TYR C    C -10.972 -34.968   5.969 1.00 . A A . 667 TYR C    1 1 
       17 57762 1 1  55 TYR CA   C -10.137 -34.387   7.102 1.00 . A A . 667 TYR CA   1 1 
       17 57763 1 1  55 TYR CB   C  -8.779 -35.097   7.157 1.00 . A A . 667 TYR CB   1 1 
       17 57764 1 1  55 TYR CD1  C  -7.726 -35.023   9.454 1.00 . A A . 667 TYR CD1  1 1 
       17 57765 1 1  55 TYR CD2  C  -6.986 -33.448   7.824 1.00 . A A . 667 TYR CD2  1 1 
       17 57766 1 1  55 TYR CE1  C  -6.841 -34.492  10.374 1.00 . A A . 667 TYR CE1  1 1 
       17 57767 1 1  55 TYR CE2  C  -6.099 -32.912   8.740 1.00 . A A . 667 TYR CE2  1 1 
       17 57768 1 1  55 TYR CG   C  -7.813 -34.511   8.164 1.00 . A A . 667 TYR CG   1 1 
       17 57769 1 1  55 TYR CZ   C  -6.030 -33.437  10.012 1.00 . A A . 667 TYR CZ   1 1 
       17 57770 1 1  55 TYR H    H -10.980 -35.408   8.755 1.00 . A A . 667 TYR H    1 1 
       17 57771 1 1  55 TYR HA   H  -9.978 -33.336   6.918 1.00 . A A . 667 TYR HA   1 1 
       17 57772 1 1  55 TYR HB2  H  -8.934 -36.133   7.414 1.00 . A A . 667 TYR HB2  1 1 
       17 57773 1 1  55 TYR HB3  H  -8.315 -35.041   6.182 1.00 . A A . 667 TYR HB3  1 1 
       17 57774 1 1  55 TYR HD1  H  -8.362 -35.849   9.734 1.00 . A A . 667 TYR HD1  1 1 
       17 57775 1 1  55 TYR HD2  H  -7.041 -33.037   6.827 1.00 . A A . 667 TYR HD2  1 1 
       17 57776 1 1  55 TYR HE1  H  -6.788 -34.905  11.371 1.00 . A A . 667 TYR HE1  1 1 
       17 57777 1 1  55 TYR HE2  H  -5.464 -32.085   8.456 1.00 . A A . 667 TYR HE2  1 1 
       17 57778 1 1  55 TYR HH   H  -4.274 -32.851  10.532 1.00 . A A . 667 TYR HH   1 1 
       17 57779 1 1  55 TYR N    N -10.836 -34.518   8.375 1.00 . A A . 667 TYR N    1 1 
       17 57780 1 1  55 TYR O    O -11.124 -36.185   5.860 1.00 . A A . 667 TYR O    1 1 
       17 57781 1 1  55 TYR OH   O  -5.150 -32.908  10.926 1.00 . A A . 667 TYR OH   1 1 
       17 57782 1 1  56 GLY C    C -13.788 -34.624   4.334 1.00 . A A . 668 GLY C    1 1 
       17 57783 1 1  56 GLY CA   C -12.309 -34.540   4.000 1.00 . A A . 668 GLY CA   1 1 
       17 57784 1 1  56 GLY H    H -11.351 -33.137   5.263 1.00 . A A . 668 GLY H    1 1 
       17 57785 1 1  56 GLY HA2  H -12.175 -33.853   3.179 1.00 . A A . 668 GLY HA2  1 1 
       17 57786 1 1  56 GLY HA3  H -11.967 -35.519   3.696 1.00 . A A . 668 GLY HA3  1 1 
       17 57787 1 1  56 GLY N    N -11.501 -34.094   5.121 1.00 . A A . 668 GLY N    1 1 
       17 57788 1 1  56 GLY O    O -14.170 -34.715   5.500 1.00 . A A . 668 GLY O    1 1 
       17 57789 1 1  57 ASP C    C -16.553 -36.097   3.283 1.00 . A A . 669 ASP C    1 1 
       17 57790 1 1  57 ASP CA   C -16.068 -34.661   3.475 1.00 . A A . 669 ASP CA   1 1 
       17 57791 1 1  57 ASP CB   C -16.780 -33.724   2.499 1.00 . A A . 669 ASP CB   1 1 
       17 57792 1 1  57 ASP CG   C -18.276 -33.687   2.726 1.00 . A A . 669 ASP CG   1 1 
       17 57793 1 1  57 ASP H    H -14.254 -34.509   2.396 1.00 . A A . 669 ASP H    1 1 
       17 57794 1 1  57 ASP HA   H -16.293 -34.353   4.485 1.00 . A A . 669 ASP HA   1 1 
       17 57795 1 1  57 ASP HB2  H -16.394 -32.724   2.621 1.00 . A A . 669 ASP HB2  1 1 
       17 57796 1 1  57 ASP HB3  H -16.597 -34.057   1.490 1.00 . A A . 669 ASP HB3  1 1 
       17 57797 1 1  57 ASP N    N -14.621 -34.584   3.301 1.00 . A A . 669 ASP N    1 1 
       17 57798 1 1  57 ASP O    O -16.335 -36.691   2.225 1.00 . A A . 669 ASP O    1 1 
       17 57799 1 1  57 ASP OD1  O -18.702 -33.213   3.799 1.00 . A A . 669 ASP OD1  1 1 
       17 57800 1 1  57 ASP OD2  O -19.021 -34.141   1.836 1.00 . A A . 669 ASP OD2  1 1 
       17 57801 1 1  58 VAL C    C -18.669 -38.261   3.082 1.00 . A A . 670 VAL C    1 1 
       17 57802 1 1  58 VAL CA   C -17.708 -38.024   4.261 1.00 . A A . 670 VAL CA   1 1 
       17 57803 1 1  58 VAL CB   C -18.390 -38.411   5.600 1.00 . A A . 670 VAL CB   1 1 
       17 57804 1 1  58 VAL CG1  C -19.548 -37.476   5.929 1.00 . A A . 670 VAL CG1  1 1 
       17 57805 1 1  58 VAL CG2  C -18.865 -39.857   5.571 1.00 . A A . 670 VAL CG2  1 1 
       17 57806 1 1  58 VAL H    H -17.349 -36.115   5.116 1.00 . A A . 670 VAL H    1 1 
       17 57807 1 1  58 VAL HA   H -16.853 -38.672   4.130 1.00 . A A . 670 VAL HA   1 1 
       17 57808 1 1  58 VAL HB   H -17.656 -38.318   6.389 1.00 . A A . 670 VAL HB   1 1 
       17 57809 1 1  58 VAL HG11 H -20.412 -37.752   5.342 1.00 . A A . 670 VAL HG11 1 1 
       17 57810 1 1  58 VAL HG12 H -19.266 -36.460   5.701 1.00 . A A . 670 VAL HG12 1 1 
       17 57811 1 1  58 VAL HG13 H -19.786 -37.555   6.979 1.00 . A A . 670 VAL HG13 1 1 
       17 57812 1 1  58 VAL HG21 H -18.184 -40.471   6.144 1.00 . A A . 670 VAL HG21 1 1 
       17 57813 1 1  58 VAL HG22 H -18.892 -40.208   4.549 1.00 . A A . 670 VAL HG22 1 1 
       17 57814 1 1  58 VAL HG23 H -19.853 -39.921   6.000 1.00 . A A . 670 VAL HG23 1 1 
       17 57815 1 1  58 VAL N    N -17.204 -36.648   4.307 1.00 . A A . 670 VAL N    1 1 
       17 57816 1 1  58 VAL O    O -18.604 -39.301   2.424 1.00 . A A . 670 VAL O    1 1 
       17 57817 1 1  59 GLN C    C -19.769 -37.420   0.358 1.00 . A A . 671 GLN C    1 1 
       17 57818 1 1  59 GLN CA   C -20.496 -37.406   1.703 1.00 . A A . 671 GLN CA   1 1 
       17 57819 1 1  59 GLN CB   C -21.508 -36.257   1.742 1.00 . A A . 671 GLN CB   1 1 
       17 57820 1 1  59 GLN CD   C -23.320 -37.601   2.895 1.00 . A A . 671 GLN CD   1 1 
       17 57821 1 1  59 GLN CG   C -22.482 -36.337   2.912 1.00 . A A . 671 GLN CG   1 1 
       17 57822 1 1  59 GLN H    H -19.555 -36.490   3.368 1.00 . A A . 671 GLN H    1 1 
       17 57823 1 1  59 GLN HA   H -21.022 -38.344   1.811 1.00 . A A . 671 GLN HA   1 1 
       17 57824 1 1  59 GLN HB2  H -20.972 -35.323   1.810 1.00 . A A . 671 GLN HB2  1 1 
       17 57825 1 1  59 GLN HB3  H -22.081 -36.268   0.827 1.00 . A A . 671 GLN HB3  1 1 
       17 57826 1 1  59 GLN HE21 H -24.153 -37.062   1.174 1.00 . A A . 671 GLN HE21 1 1 
       17 57827 1 1  59 GLN HE22 H -24.689 -38.567   1.828 1.00 . A A . 671 GLN HE22 1 1 
       17 57828 1 1  59 GLN HG2  H -21.918 -36.312   3.834 1.00 . A A . 671 GLN HG2  1 1 
       17 57829 1 1  59 GLN HG3  H -23.141 -35.483   2.873 1.00 . A A . 671 GLN HG3  1 1 
       17 57830 1 1  59 GLN N    N -19.546 -37.293   2.810 1.00 . A A . 671 GLN N    1 1 
       17 57831 1 1  59 GLN NE2  N -24.137 -37.759   1.861 1.00 . A A . 671 GLN NE2  1 1 
       17 57832 1 1  59 GLN O    O -20.149 -38.148  -0.561 1.00 . A A . 671 GLN O    1 1 
       17 57833 1 1  59 GLN OE1  O -23.239 -38.424   3.804 1.00 . A A . 671 GLN OE1  1 1 
       17 57834 1 1  60 GLU C    C -17.243 -37.837  -1.264 1.00 . A A . 672 GLU C    1 1 
       17 57835 1 1  60 GLU CA   C -17.923 -36.501  -0.961 1.00 . A A . 672 GLU CA   1 1 
       17 57836 1 1  60 GLU CB   C -16.874 -35.394  -0.810 1.00 . A A . 672 GLU CB   1 1 
       17 57837 1 1  60 GLU CD   C -16.890 -34.505  -3.184 1.00 . A A . 672 GLU CD   1 1 
       17 57838 1 1  60 GLU CG   C -16.062 -35.123  -2.072 1.00 . A A . 672 GLU CG   1 1 
       17 57839 1 1  60 GLU H    H -18.488 -36.039   1.025 1.00 . A A . 672 GLU H    1 1 
       17 57840 1 1  60 GLU HA   H -18.591 -36.247  -1.772 1.00 . A A . 672 GLU HA   1 1 
       17 57841 1 1  60 GLU HB2  H -17.375 -34.478  -0.534 1.00 . A A . 672 GLU HB2  1 1 
       17 57842 1 1  60 GLU HB3  H -16.189 -35.671  -0.020 1.00 . A A . 672 GLU HB3  1 1 
       17 57843 1 1  60 GLU HG2  H -15.255 -34.449  -1.828 1.00 . A A . 672 GLU HG2  1 1 
       17 57844 1 1  60 GLU HG3  H -15.650 -36.061  -2.429 1.00 . A A . 672 GLU HG3  1 1 
       17 57845 1 1  60 GLU N    N -18.725 -36.599   0.256 1.00 . A A . 672 GLU N    1 1 
       17 57846 1 1  60 GLU O    O -17.171 -38.259  -2.420 1.00 . A A . 672 GLU O    1 1 
       17 57847 1 1  60 GLU OE1  O -17.988 -33.987  -2.891 1.00 . A A . 672 GLU OE1  1 1 
       17 57848 1 1  60 GLU OE2  O -16.437 -34.533  -4.347 1.00 . A A . 672 GLU OE2  1 1 
       17 57849 1 1  61 LEU C    C -17.014 -40.830  -0.955 1.00 . A A . 673 LEU C    1 1 
       17 57850 1 1  61 LEU CA   C -16.083 -39.790  -0.345 1.00 . A A . 673 LEU CA   1 1 
       17 57851 1 1  61 LEU CB   C -15.609 -40.286   1.024 1.00 . A A . 673 LEU CB   1 1 
       17 57852 1 1  61 LEU CD1  C -14.257 -39.923   3.094 1.00 . A A . 673 LEU CD1  1 1 
       17 57853 1 1  61 LEU CD2  C -13.179 -39.704   0.849 1.00 . A A . 673 LEU CD2  1 1 
       17 57854 1 1  61 LEU CG   C -14.458 -39.500   1.648 1.00 . A A . 673 LEU CG   1 1 
       17 57855 1 1  61 LEU H    H -16.862 -38.107   0.684 1.00 . A A . 673 LEU H    1 1 
       17 57856 1 1  61 LEU HA   H -15.229 -39.657  -0.991 1.00 . A A . 673 LEU HA   1 1 
       17 57857 1 1  61 LEU HB2  H -16.450 -40.251   1.702 1.00 . A A . 673 LEU HB2  1 1 
       17 57858 1 1  61 LEU HB3  H -15.299 -41.315   0.919 1.00 . A A . 673 LEU HB3  1 1 
       17 57859 1 1  61 LEU HD11 H -14.788 -40.845   3.278 1.00 . A A . 673 LEU HD11 1 1 
       17 57860 1 1  61 LEU HD12 H -14.636 -39.154   3.751 1.00 . A A . 673 LEU HD12 1 1 
       17 57861 1 1  61 LEU HD13 H -13.204 -40.070   3.285 1.00 . A A . 673 LEU HD13 1 1 
       17 57862 1 1  61 LEU HD21 H -12.350 -39.847   1.526 1.00 . A A . 673 LEU HD21 1 1 
       17 57863 1 1  61 LEU HD22 H -12.996 -38.834   0.233 1.00 . A A . 673 LEU HD22 1 1 
       17 57864 1 1  61 LEU HD23 H -13.283 -40.575   0.218 1.00 . A A . 673 LEU HD23 1 1 
       17 57865 1 1  61 LEU HG   H -14.700 -38.447   1.637 1.00 . A A . 673 LEU HG   1 1 
       17 57866 1 1  61 LEU N    N -16.761 -38.500  -0.210 1.00 . A A . 673 LEU N    1 1 
       17 57867 1 1  61 LEU O    O -16.604 -41.625  -1.800 1.00 . A A . 673 LEU O    1 1 
       17 57868 1 1  62 VAL C    C -19.469 -41.526  -2.524 1.00 . A A . 674 VAL C    1 1 
       17 57869 1 1  62 VAL CA   C -19.279 -41.729  -1.022 1.00 . A A . 674 VAL CA   1 1 
       17 57870 1 1  62 VAL CB   C -20.630 -41.533  -0.290 1.00 . A A . 674 VAL CB   1 1 
       17 57871 1 1  62 VAL CG1  C -21.737 -42.358  -0.935 1.00 . A A . 674 VAL CG1  1 1 
       17 57872 1 1  62 VAL CG2  C -20.493 -41.878   1.186 1.00 . A A . 674 VAL CG2  1 1 
       17 57873 1 1  62 VAL H    H -18.515 -40.161   0.179 1.00 . A A . 674 VAL H    1 1 
       17 57874 1 1  62 VAL HA   H -18.933 -42.738  -0.844 1.00 . A A . 674 VAL HA   1 1 
       17 57875 1 1  62 VAL HB   H -20.903 -40.488  -0.366 1.00 . A A . 674 VAL HB   1 1 
       17 57876 1 1  62 VAL HG11 H -21.535 -42.466  -1.992 1.00 . A A . 674 VAL HG11 1 1 
       17 57877 1 1  62 VAL HG12 H -22.684 -41.858  -0.798 1.00 . A A . 674 VAL HG12 1 1 
       17 57878 1 1  62 VAL HG13 H -21.773 -43.333  -0.475 1.00 . A A . 674 VAL HG13 1 1 
       17 57879 1 1  62 VAL HG21 H -19.986 -41.072   1.700 1.00 . A A . 674 VAL HG21 1 1 
       17 57880 1 1  62 VAL HG22 H -19.919 -42.787   1.292 1.00 . A A . 674 VAL HG22 1 1 
       17 57881 1 1  62 VAL HG23 H -21.473 -42.018   1.615 1.00 . A A . 674 VAL HG23 1 1 
       17 57882 1 1  62 VAL N    N -18.271 -40.807  -0.518 1.00 . A A . 674 VAL N    1 1 
       17 57883 1 1  62 VAL O    O -19.541 -42.487  -3.293 1.00 . A A . 674 VAL O    1 1 
       17 57884 1 1  63 ASP C    C -18.563 -40.406  -5.201 1.00 . A A . 675 ASP C    1 1 
       17 57885 1 1  63 ASP CA   C -19.716 -39.896  -4.335 1.00 . A A . 675 ASP CA   1 1 
       17 57886 1 1  63 ASP CB   C -19.834 -38.375  -4.476 1.00 . A A . 675 ASP CB   1 1 
       17 57887 1 1  63 ASP CG   C -20.101 -37.942  -5.904 1.00 . A A . 675 ASP CG   1 1 
       17 57888 1 1  63 ASP H    H -19.483 -39.543  -2.257 1.00 . A A . 675 ASP H    1 1 
       17 57889 1 1  63 ASP HA   H -20.633 -40.350  -4.679 1.00 . A A . 675 ASP HA   1 1 
       17 57890 1 1  63 ASP HB2  H -20.646 -38.023  -3.858 1.00 . A A . 675 ASP HB2  1 1 
       17 57891 1 1  63 ASP HB3  H -18.912 -37.917  -4.148 1.00 . A A . 675 ASP HB3  1 1 
       17 57892 1 1  63 ASP N    N -19.540 -40.257  -2.930 1.00 . A A . 675 ASP N    1 1 
       17 57893 1 1  63 ASP O    O -18.793 -40.981  -6.263 1.00 . A A . 675 ASP O    1 1 
       17 57894 1 1  63 ASP OD1  O -21.214 -38.207  -6.406 1.00 . A A . 675 ASP OD1  1 1 
       17 57895 1 1  63 ASP OD2  O -19.199 -37.335  -6.519 1.00 . A A . 675 ASP OD2  1 1 
       17 57896 1 1  64 GLN C    C -16.083 -42.163  -5.595 1.00 . A A . 676 GLN C    1 1 
       17 57897 1 1  64 GLN CA   C -16.153 -40.642  -5.499 1.00 . A A . 676 GLN CA   1 1 
       17 57898 1 1  64 GLN CB   C -14.855 -40.112  -4.880 1.00 . A A . 676 GLN CB   1 1 
       17 57899 1 1  64 GLN CD   C -14.904 -37.583  -4.963 1.00 . A A . 676 GLN CD   1 1 
       17 57900 1 1  64 GLN CG   C -14.323 -38.851  -5.547 1.00 . A A . 676 GLN CG   1 1 
       17 57901 1 1  64 GLN H    H -17.201 -39.728  -3.888 1.00 . A A . 676 GLN H    1 1 
       17 57902 1 1  64 GLN HA   H -16.242 -40.246  -6.500 1.00 . A A . 676 GLN HA   1 1 
       17 57903 1 1  64 GLN HB2  H -15.031 -39.893  -3.837 1.00 . A A . 676 GLN HB2  1 1 
       17 57904 1 1  64 GLN HB3  H -14.098 -40.879  -4.954 1.00 . A A . 676 GLN HB3  1 1 
       17 57905 1 1  64 GLN HE21 H -15.696 -37.100  -6.719 1.00 . A A . 676 GLN HE21 1 1 
       17 57906 1 1  64 GLN HE22 H -15.981 -35.980  -5.431 1.00 . A A . 676 GLN HE22 1 1 
       17 57907 1 1  64 GLN HG2  H -13.251 -38.822  -5.428 1.00 . A A . 676 GLN HG2  1 1 
       17 57908 1 1  64 GLN HG3  H -14.564 -38.889  -6.600 1.00 . A A . 676 GLN HG3  1 1 
       17 57909 1 1  64 GLN N    N -17.326 -40.194  -4.746 1.00 . A A . 676 GLN N    1 1 
       17 57910 1 1  64 GLN NE2  N -15.597 -36.811  -5.789 1.00 . A A . 676 GLN NE2  1 1 
       17 57911 1 1  64 GLN O    O -15.839 -42.708  -6.668 1.00 . A A . 676 GLN O    1 1 
       17 57912 1 1  64 GLN OE1  O -14.730 -37.300  -3.779 1.00 . A A . 676 GLN OE1  1 1 
       17 57913 1 1  65 LEU C    C -17.319 -44.930  -5.331 1.00 . A A . 677 LEU C    1 1 
       17 57914 1 1  65 LEU CA   C -16.251 -44.303  -4.436 1.00 . A A . 677 LEU CA   1 1 
       17 57915 1 1  65 LEU CB   C -16.387 -44.802  -2.995 1.00 . A A . 677 LEU CB   1 1 
       17 57916 1 1  65 LEU CD1  C -15.504 -44.814  -0.643 1.00 . A A . 677 LEU CD1  1 1 
       17 57917 1 1  65 LEU CD2  C -13.967 -45.303  -2.550 1.00 . A A . 677 LEU CD2  1 1 
       17 57918 1 1  65 LEU CG   C -15.181 -44.506  -2.096 1.00 . A A . 677 LEU CG   1 1 
       17 57919 1 1  65 LEU H    H -16.514 -42.349  -3.647 1.00 . A A . 677 LEU H    1 1 
       17 57920 1 1  65 LEU HA   H -15.282 -44.596  -4.815 1.00 . A A . 677 LEU HA   1 1 
       17 57921 1 1  65 LEU HB2  H -17.262 -44.343  -2.558 1.00 . A A . 677 LEU HB2  1 1 
       17 57922 1 1  65 LEU HB3  H -16.536 -45.871  -3.020 1.00 . A A . 677 LEU HB3  1 1 
       17 57923 1 1  65 LEU HD11 H -14.597 -44.787  -0.058 1.00 . A A . 677 LEU HD11 1 1 
       17 57924 1 1  65 LEU HD12 H -15.950 -45.794  -0.571 1.00 . A A . 677 LEU HD12 1 1 
       17 57925 1 1  65 LEU HD13 H -16.197 -44.076  -0.264 1.00 . A A . 677 LEU HD13 1 1 
       17 57926 1 1  65 LEU HD21 H -13.319 -44.669  -3.137 1.00 . A A . 677 LEU HD21 1 1 
       17 57927 1 1  65 LEU HD22 H -14.289 -46.142  -3.151 1.00 . A A . 677 LEU HD22 1 1 
       17 57928 1 1  65 LEU HD23 H -13.430 -45.666  -1.686 1.00 . A A . 677 LEU HD23 1 1 
       17 57929 1 1  65 LEU HG   H -14.938 -43.455  -2.166 1.00 . A A . 677 LEU HG   1 1 
       17 57930 1 1  65 LEU N    N -16.307 -42.842  -4.474 1.00 . A A . 677 LEU N    1 1 
       17 57931 1 1  65 LEU O    O -17.060 -45.929  -6.003 1.00 . A A . 677 LEU O    1 1 
       17 57932 1 1  66 ARG C    C -19.269 -44.742  -7.651 1.00 . A A . 678 ARG C    1 1 
       17 57933 1 1  66 ARG CA   C -19.618 -44.833  -6.162 1.00 . A A . 678 ARG CA   1 1 
       17 57934 1 1  66 ARG CB   C -20.899 -44.042  -5.876 1.00 . A A . 678 ARG CB   1 1 
       17 57935 1 1  66 ARG CD   C -23.376 -43.779  -6.279 1.00 . A A . 678 ARG CD   1 1 
       17 57936 1 1  66 ARG CG   C -22.138 -44.625  -6.542 1.00 . A A . 678 ARG CG   1 1 
       17 57937 1 1  66 ARG CZ   C -23.185 -41.320  -6.406 1.00 . A A . 678 ARG CZ   1 1 
       17 57938 1 1  66 ARG H    H -18.662 -43.554  -4.763 1.00 . A A . 678 ARG H    1 1 
       17 57939 1 1  66 ARG HA   H -19.781 -45.870  -5.909 1.00 . A A . 678 ARG HA   1 1 
       17 57940 1 1  66 ARG HB2  H -21.066 -44.024  -4.808 1.00 . A A . 678 ARG HB2  1 1 
       17 57941 1 1  66 ARG HB3  H -20.771 -43.030  -6.227 1.00 . A A . 678 ARG HB3  1 1 
       17 57942 1 1  66 ARG HD2  H -24.247 -44.332  -6.598 1.00 . A A . 678 ARG HD2  1 1 
       17 57943 1 1  66 ARG HD3  H -23.445 -43.585  -5.219 1.00 . A A . 678 ARG HD3  1 1 
       17 57944 1 1  66 ARG HE   H -23.435 -42.533  -7.970 1.00 . A A . 678 ARG HE   1 1 
       17 57945 1 1  66 ARG HG2  H -21.970 -44.674  -7.607 1.00 . A A . 678 ARG HG2  1 1 
       17 57946 1 1  66 ARG HG3  H -22.306 -45.621  -6.157 1.00 . A A . 678 ARG HG3  1 1 
       17 57947 1 1  66 ARG HH11 H -23.060 -42.071  -4.533 1.00 . A A . 678 ARG HH11 1 1 
       17 57948 1 1  66 ARG HH12 H -22.939 -40.347  -4.649 1.00 . A A . 678 ARG HH12 1 1 
       17 57949 1 1  66 ARG HH21 H -23.279 -40.271  -8.131 1.00 . A A . 678 ARG HH21 1 1 
       17 57950 1 1  66 ARG HH22 H -23.049 -39.322  -6.700 1.00 . A A . 678 ARG HH22 1 1 
       17 57951 1 1  66 ARG N    N -18.515 -44.340  -5.335 1.00 . A A . 678 ARG N    1 1 
       17 57952 1 1  66 ARG NE   N -23.338 -42.503  -6.995 1.00 . A A . 678 ARG NE   1 1 
       17 57953 1 1  66 ARG NH1  N -23.050 -41.239  -5.088 1.00 . A A . 678 ARG NH1  1 1 
       17 57954 1 1  66 ARG NH2  N -23.172 -40.213  -7.139 1.00 . A A . 678 ARG NH2  1 1 
       17 57955 1 1  66 ARG O    O -19.627 -45.617  -8.440 1.00 . A A . 678 ARG O    1 1 
       17 57956 1 1  67 GLN C    C -17.094 -44.420  -9.856 1.00 . A A . 679 GLN C    1 1 
       17 57957 1 1  67 GLN CA   C -18.193 -43.449  -9.421 1.00 . A A . 679 GLN CA   1 1 
       17 57958 1 1  67 GLN CB   C -17.721 -42.006  -9.626 1.00 . A A . 679 GLN CB   1 1 
       17 57959 1 1  67 GLN CD   C -19.990 -41.142 -10.337 1.00 . A A . 679 GLN CD   1 1 
       17 57960 1 1  67 GLN CG   C -18.811 -40.969  -9.399 1.00 . A A . 679 GLN CG   1 1 
       17 57961 1 1  67 GLN H    H -18.344 -42.994  -7.354 1.00 . A A . 679 GLN H    1 1 
       17 57962 1 1  67 GLN HA   H -19.063 -43.621 -10.037 1.00 . A A . 679 GLN HA   1 1 
       17 57963 1 1  67 GLN HB2  H -16.912 -41.805  -8.941 1.00 . A A . 679 GLN HB2  1 1 
       17 57964 1 1  67 GLN HB3  H -17.360 -41.900 -10.639 1.00 . A A . 679 GLN HB3  1 1 
       17 57965 1 1  67 GLN HE21 H -21.226 -41.330  -8.792 1.00 . A A . 679 GLN HE21 1 1 
       17 57966 1 1  67 GLN HE22 H -21.953 -41.436 -10.357 1.00 . A A . 679 GLN HE22 1 1 
       17 57967 1 1  67 GLN HG2  H -19.164 -41.053  -8.382 1.00 . A A . 679 GLN HG2  1 1 
       17 57968 1 1  67 GLN HG3  H -18.390 -39.986  -9.552 1.00 . A A . 679 GLN HG3  1 1 
       17 57969 1 1  67 GLN N    N -18.589 -43.663  -8.030 1.00 . A A . 679 GLN N    1 1 
       17 57970 1 1  67 GLN NE2  N -21.176 -41.320  -9.772 1.00 . A A . 679 GLN NE2  1 1 
       17 57971 1 1  67 GLN O    O -16.959 -44.718 -11.042 1.00 . A A . 679 GLN O    1 1 
       17 57972 1 1  67 GLN OE1  O -19.835 -41.124 -11.556 1.00 . A A . 679 GLN OE1  1 1 
       17 57973 1 1  68 ARG C    C -15.694 -47.280  -9.199 1.00 . A A . 680 ARG C    1 1 
       17 57974 1 1  68 ARG CA   C -15.217 -45.828  -9.210 1.00 . A A . 680 ARG CA   1 1 
       17 57975 1 1  68 ARG CB   C -14.069 -45.659  -8.207 1.00 . A A . 680 ARG CB   1 1 
       17 57976 1 1  68 ARG CD   C -12.685 -43.826  -9.247 1.00 . A A . 680 ARG CD   1 1 
       17 57977 1 1  68 ARG CG   C -13.566 -44.228  -8.075 1.00 . A A . 680 ARG CG   1 1 
       17 57978 1 1  68 ARG CZ   C -12.948 -43.066 -11.575 1.00 . A A . 680 ARG CZ   1 1 
       17 57979 1 1  68 ARG H    H -16.456 -44.632  -7.969 1.00 . A A . 680 ARG H    1 1 
       17 57980 1 1  68 ARG HA   H -14.855 -45.590 -10.197 1.00 . A A . 680 ARG HA   1 1 
       17 57981 1 1  68 ARG HB2  H -14.408 -45.989  -7.236 1.00 . A A . 680 ARG HB2  1 1 
       17 57982 1 1  68 ARG HB3  H -13.244 -46.281  -8.519 1.00 . A A . 680 ARG HB3  1 1 
       17 57983 1 1  68 ARG HD2  H -12.021 -43.036  -8.926 1.00 . A A . 680 ARG HD2  1 1 
       17 57984 1 1  68 ARG HD3  H -12.102 -44.683  -9.555 1.00 . A A . 680 ARG HD3  1 1 
       17 57985 1 1  68 ARG HE   H -14.435 -43.244 -10.257 1.00 . A A . 680 ARG HE   1 1 
       17 57986 1 1  68 ARG HG2  H -14.414 -43.562  -8.031 1.00 . A A . 680 ARG HG2  1 1 
       17 57987 1 1  68 ARG HG3  H -12.995 -44.143  -7.161 1.00 . A A . 680 ARG HG3  1 1 
       17 57988 1 1  68 ARG HH11 H -11.051 -43.508 -11.034 1.00 . A A . 680 ARG HH11 1 1 
       17 57989 1 1  68 ARG HH12 H -11.250 -42.982 -12.673 1.00 . A A . 680 ARG HH12 1 1 
       17 57990 1 1  68 ARG HH21 H -14.717 -42.554 -12.408 1.00 . A A . 680 ARG HH21 1 1 
       17 57991 1 1  68 ARG HH22 H -13.342 -42.437 -13.456 1.00 . A A . 680 ARG HH22 1 1 
       17 57992 1 1  68 ARG N    N -16.305 -44.904  -8.899 1.00 . A A . 680 ARG N    1 1 
       17 57993 1 1  68 ARG NE   N -13.468 -43.351 -10.385 1.00 . A A . 680 ARG NE   1 1 
       17 57994 1 1  68 ARG NH1  N -11.642 -43.195 -11.779 1.00 . A A . 680 ARG NH1  1 1 
       17 57995 1 1  68 ARG NH2  N -13.732 -42.652 -12.561 1.00 . A A . 680 ARG NH2  1 1 
       17 57996 1 1  68 ARG O    O -15.347 -48.059 -10.088 1.00 . A A . 680 ARG O    1 1 
       17 57997 1 1  69 CYS C    C -18.516 -49.018  -7.934 1.00 . A A . 681 CYS C    1 1 
       17 57998 1 1  69 CYS CA   C -16.998 -49.007  -8.091 1.00 . A A . 681 CYS CA   1 1 
       17 57999 1 1  69 CYS CB   C -16.353 -49.730  -6.906 1.00 . A A . 681 CYS CB   1 1 
       17 58000 1 1  69 CYS H    H -16.741 -46.980  -7.515 1.00 . A A . 681 CYS H    1 1 
       17 58001 1 1  69 CYS HA   H -16.739 -49.526  -9.001 1.00 . A A . 681 CYS HA   1 1 
       17 58002 1 1  69 CYS HB2  H -16.552 -49.172  -6.005 1.00 . A A . 681 CYS HB2  1 1 
       17 58003 1 1  69 CYS HB3  H -16.789 -50.714  -6.816 1.00 . A A . 681 CYS HB3  1 1 
       17 58004 1 1  69 CYS HG   H -14.292 -51.227  -6.968 1.00 . A A . 681 CYS HG   1 1 
       17 58005 1 1  69 CYS N    N -16.489 -47.642  -8.197 1.00 . A A . 681 CYS N    1 1 
       17 58006 1 1  69 CYS O    O -19.083 -48.169  -7.250 1.00 . A A . 681 CYS O    1 1 
       17 58007 1 1  69 CYS SG   S -14.562 -49.931  -7.042 1.00 . A A . 681 CYS SG   1 1 
       17 58008 1 1  70 THR C    C -21.040 -50.613  -7.095 1.00 . A A . 682 THR C    1 1 
       17 58009 1 1  70 THR CA   C -20.614 -50.125  -8.482 1.00 . A A . 682 THR CA   1 1 
       17 58010 1 1  70 THR CB   C -21.133 -51.102  -9.563 1.00 . A A . 682 THR CB   1 1 
       17 58011 1 1  70 THR CG2  C -20.772 -50.610 -10.959 1.00 . A A . 682 THR CG2  1 1 
       17 58012 1 1  70 THR H    H -18.654 -50.651  -9.079 1.00 . A A . 682 THR H    1 1 
       17 58013 1 1  70 THR HA   H -21.047 -49.152  -8.662 1.00 . A A . 682 THR HA   1 1 
       17 58014 1 1  70 THR HB   H -22.206 -51.165  -9.489 1.00 . A A . 682 THR HB   1 1 
       17 58015 1 1  70 THR HG1  H -20.376 -52.809 -10.205 1.00 . A A . 682 THR HG1  1 1 
       17 58016 1 1  70 THR HG21 H -21.017 -49.562 -11.045 1.00 . A A . 682 THR HG21 1 1 
       17 58017 1 1  70 THR HG22 H -21.328 -51.172 -11.693 1.00 . A A . 682 THR HG22 1 1 
       17 58018 1 1  70 THR HG23 H -19.714 -50.746 -11.125 1.00 . A A . 682 THR HG23 1 1 
       17 58019 1 1  70 THR N    N -19.164 -49.996  -8.559 1.00 . A A . 682 THR N    1 1 
       17 58020 1 1  70 THR O    O -20.265 -51.286  -6.412 1.00 . A A . 682 THR O    1 1 
       17 58021 1 1  70 THR OG1  O -20.578 -52.406  -9.355 1.00 . A A . 682 THR OG1  1 1 
       17 58022 1 1  71 PRO C    C -22.838 -52.228  -5.161 1.00 . A A . 683 PRO C    1 1 
       17 58023 1 1  71 PRO CA   C -22.783 -50.709  -5.337 1.00 . A A . 683 PRO CA   1 1 
       17 58024 1 1  71 PRO CB   C -24.197 -50.111  -5.282 1.00 . A A . 683 PRO CB   1 1 
       17 58025 1 1  71 PRO CD   C -23.266 -49.468  -7.379 1.00 . A A . 683 PRO CD   1 1 
       17 58026 1 1  71 PRO CG   C -24.554 -49.827  -6.701 1.00 . A A . 683 PRO CG   1 1 
       17 58027 1 1  71 PRO HA   H -22.185 -50.287  -4.541 1.00 . A A . 683 PRO HA   1 1 
       17 58028 1 1  71 PRO HB2  H -24.875 -50.828  -4.839 1.00 . A A . 683 PRO HB2  1 1 
       17 58029 1 1  71 PRO HB3  H -24.187 -49.208  -4.690 1.00 . A A . 683 PRO HB3  1 1 
       17 58030 1 1  71 PRO HD2  H -23.305 -49.728  -8.426 1.00 . A A . 683 PRO HD2  1 1 
       17 58031 1 1  71 PRO HD3  H -23.053 -48.417  -7.256 1.00 . A A . 683 PRO HD3  1 1 
       17 58032 1 1  71 PRO HG2  H -24.988 -50.708  -7.155 1.00 . A A . 683 PRO HG2  1 1 
       17 58033 1 1  71 PRO HG3  H -25.247 -49.000  -6.749 1.00 . A A . 683 PRO HG3  1 1 
       17 58034 1 1  71 PRO N    N -22.279 -50.293  -6.657 1.00 . A A . 683 PRO N    1 1 
       17 58035 1 1  71 PRO O    O -22.763 -52.732  -4.041 1.00 . A A . 683 PRO O    1 1 
       17 58036 1 1  72 GLU C    C -21.635 -54.987  -5.964 1.00 . A A . 684 GLU C    1 1 
       17 58037 1 1  72 GLU CA   C -23.030 -54.411  -6.212 1.00 . A A . 684 GLU CA   1 1 
       17 58038 1 1  72 GLU CB   C -23.607 -54.987  -7.508 1.00 . A A . 684 GLU CB   1 1 
       17 58039 1 1  72 GLU CD   C -23.274 -55.376  -9.989 1.00 . A A . 684 GLU CD   1 1 
       17 58040 1 1  72 GLU CG   C -22.674 -54.849  -8.700 1.00 . A A . 684 GLU CG   1 1 
       17 58041 1 1  72 GLU H    H -23.072 -52.500  -7.129 1.00 . A A . 684 GLU H    1 1 
       17 58042 1 1  72 GLU HA   H -23.670 -54.691  -5.391 1.00 . A A . 684 GLU HA   1 1 
       17 58043 1 1  72 GLU HB2  H -23.814 -56.037  -7.362 1.00 . A A . 684 GLU HB2  1 1 
       17 58044 1 1  72 GLU HB3  H -24.530 -54.476  -7.739 1.00 . A A . 684 GLU HB3  1 1 
       17 58045 1 1  72 GLU HG2  H -22.434 -53.806  -8.831 1.00 . A A . 684 GLU HG2  1 1 
       17 58046 1 1  72 GLU HG3  H -21.768 -55.399  -8.488 1.00 . A A . 684 GLU HG3  1 1 
       17 58047 1 1  72 GLU N    N -22.987 -52.955  -6.266 1.00 . A A . 684 GLU N    1 1 
       17 58048 1 1  72 GLU O    O -21.494 -56.109  -5.484 1.00 . A A . 684 GLU O    1 1 
       17 58049 1 1  72 GLU OE1  O -24.431 -55.847  -9.959 1.00 . A A . 684 GLU OE1  1 1 
       17 58050 1 1  72 GLU OE2  O -22.588 -55.312 -11.030 1.00 . A A . 684 GLU OE2  1 1 
       17 58051 1 1  73 GLN C    C -18.640 -54.090  -4.834 1.00 . A A . 685 GLN C    1 1 
       17 58052 1 1  73 GLN CA   C -19.229 -54.649  -6.127 1.00 . A A . 685 GLN CA   1 1 
       17 58053 1 1  73 GLN CB   C -18.382 -54.218  -7.333 1.00 . A A . 685 GLN CB   1 1 
       17 58054 1 1  73 GLN CD   C -15.914 -54.381  -6.776 1.00 . A A . 685 GLN CD   1 1 
       17 58055 1 1  73 GLN CG   C -17.089 -55.007  -7.504 1.00 . A A . 685 GLN CG   1 1 
       17 58056 1 1  73 GLN H    H -20.780 -53.319  -6.679 1.00 . A A . 685 GLN H    1 1 
       17 58057 1 1  73 GLN HA   H -19.235 -55.728  -6.072 1.00 . A A . 685 GLN HA   1 1 
       17 58058 1 1  73 GLN HB2  H -18.969 -54.335  -8.230 1.00 . A A . 685 GLN HB2  1 1 
       17 58059 1 1  73 GLN HB3  H -18.124 -53.174  -7.218 1.00 . A A . 685 GLN HB3  1 1 
       17 58060 1 1  73 GLN HE21 H -15.108 -56.172  -6.473 1.00 . A A . 685 GLN HE21 1 1 
       17 58061 1 1  73 GLN HE22 H -14.221 -54.832  -5.842 1.00 . A A . 685 GLN HE22 1 1 
       17 58062 1 1  73 GLN HG2  H -17.240 -56.005  -7.119 1.00 . A A . 685 GLN HG2  1 1 
       17 58063 1 1  73 GLN HG3  H -16.853 -55.062  -8.557 1.00 . A A . 685 GLN HG3  1 1 
       17 58064 1 1  73 GLN N    N -20.607 -54.211  -6.306 1.00 . A A . 685 GLN N    1 1 
       17 58065 1 1  73 GLN NE2  N -14.988 -55.212  -6.319 1.00 . A A . 685 GLN NE2  1 1 
       17 58066 1 1  73 GLN O    O -17.869 -54.764  -4.150 1.00 . A A . 685 GLN O    1 1 
       17 58067 1 1  73 GLN OE1  O -15.839 -53.161  -6.626 1.00 . A A . 685 GLN OE1  1 1 
       17 58068 1 1  74 LEU C    C -19.646 -51.468  -2.582 1.00 . A A . 686 LEU C    1 1 
       17 58069 1 1  74 LEU CA   C -18.516 -52.213  -3.290 1.00 . A A . 686 LEU CA   1 1 
       17 58070 1 1  74 LEU CB   C -17.353 -51.267  -3.622 1.00 . A A . 686 LEU CB   1 1 
       17 58071 1 1  74 LEU CD1  C -15.513 -50.174  -2.323 1.00 . A A . 686 LEU CD1  1 1 
       17 58072 1 1  74 LEU CD2  C -17.527 -48.846  -2.964 1.00 . A A . 686 LEU CD2  1 1 
       17 58073 1 1  74 LEU CG   C -17.012 -50.220  -2.555 1.00 . A A . 686 LEU CG   1 1 
       17 58074 1 1  74 LEU H    H -19.613 -52.357  -5.099 1.00 . A A . 686 LEU H    1 1 
       17 58075 1 1  74 LEU HA   H -18.168 -52.997  -2.633 1.00 . A A . 686 LEU HA   1 1 
       17 58076 1 1  74 LEU HB2  H -16.472 -51.868  -3.796 1.00 . A A . 686 LEU HB2  1 1 
       17 58077 1 1  74 LEU HB3  H -17.594 -50.746  -4.538 1.00 . A A . 686 LEU HB3  1 1 
       17 58078 1 1  74 LEU HD11 H -15.207 -51.053  -1.775 1.00 . A A . 686 LEU HD11 1 1 
       17 58079 1 1  74 LEU HD12 H -15.263 -49.291  -1.755 1.00 . A A . 686 LEU HD12 1 1 
       17 58080 1 1  74 LEU HD13 H -15.002 -50.147  -3.275 1.00 . A A . 686 LEU HD13 1 1 
       17 58081 1 1  74 LEU HD21 H -17.814 -48.292  -2.083 1.00 . A A . 686 LEU HD21 1 1 
       17 58082 1 1  74 LEU HD22 H -18.384 -48.959  -3.611 1.00 . A A . 686 LEU HD22 1 1 
       17 58083 1 1  74 LEU HD23 H -16.748 -48.311  -3.487 1.00 . A A . 686 LEU HD23 1 1 
       17 58084 1 1  74 LEU HG   H -17.489 -50.494  -1.625 1.00 . A A . 686 LEU HG   1 1 
       17 58085 1 1  74 LEU N    N -19.007 -52.855  -4.503 1.00 . A A . 686 LEU N    1 1 
       17 58086 1 1  74 LEU O    O -20.394 -50.712  -3.203 1.00 . A A . 686 LEU O    1 1 
       17 58087 1 1  75 LYS C    C -20.212 -50.050   0.512 1.00 . A A . 687 LYS C    1 1 
       17 58088 1 1  75 LYS CA   C -20.799 -51.052  -0.475 1.00 . A A . 687 LYS CA   1 1 
       17 58089 1 1  75 LYS CB   C -21.612 -52.109   0.273 1.00 . A A . 687 LYS CB   1 1 
       17 58090 1 1  75 LYS CD   C -23.247 -54.013   0.139 1.00 . A A . 687 LYS CD   1 1 
       17 58091 1 1  75 LYS CE   C -24.345 -54.645  -0.699 1.00 . A A . 687 LYS CE   1 1 
       17 58092 1 1  75 LYS CG   C -22.534 -52.913  -0.628 1.00 . A A . 687 LYS CG   1 1 
       17 58093 1 1  75 LYS H    H -19.121 -52.294  -0.841 1.00 . A A . 687 LYS H    1 1 
       17 58094 1 1  75 LYS HA   H -21.454 -50.526  -1.153 1.00 . A A . 687 LYS HA   1 1 
       17 58095 1 1  75 LYS HB2  H -20.931 -52.794   0.759 1.00 . A A . 687 LYS HB2  1 1 
       17 58096 1 1  75 LYS HB3  H -22.214 -51.619   1.024 1.00 . A A . 687 LYS HB3  1 1 
       17 58097 1 1  75 LYS HD2  H -22.530 -54.773   0.410 1.00 . A A . 687 LYS HD2  1 1 
       17 58098 1 1  75 LYS HD3  H -23.685 -53.593   1.032 1.00 . A A . 687 LYS HD3  1 1 
       17 58099 1 1  75 LYS HE2  H -24.795 -55.444  -0.131 1.00 . A A . 687 LYS HE2  1 1 
       17 58100 1 1  75 LYS HE3  H -25.089 -53.895  -0.919 1.00 . A A . 687 LYS HE3  1 1 
       17 58101 1 1  75 LYS HG2  H -23.272 -52.250  -1.055 1.00 . A A . 687 LYS HG2  1 1 
       17 58102 1 1  75 LYS HG3  H -21.949 -53.359  -1.420 1.00 . A A . 687 LYS HG3  1 1 
       17 58103 1 1  75 LYS HZ1  H -23.554 -54.424  -2.622 1.00 . A A . 687 LYS HZ1  1 1 
       17 58104 1 1  75 LYS HZ2  H -24.544 -55.784  -2.438 1.00 . A A . 687 LYS HZ2  1 1 
       17 58105 1 1  75 LYS HZ3  H -22.981 -55.788  -1.794 1.00 . A A . 687 LYS HZ3  1 1 
       17 58106 1 1  75 LYS N    N -19.759 -51.689  -1.277 1.00 . A A . 687 LYS N    1 1 
       17 58107 1 1  75 LYS NZ   N -23.819 -55.200  -1.977 1.00 . A A . 687 LYS NZ   1 1 
       17 58108 1 1  75 LYS O    O -19.091 -50.216   0.995 1.00 . A A . 687 LYS O    1 1 
       17 58109 1 1  76 ILE C    C -21.333 -48.060   3.040 1.00 . A A . 688 ILE C    1 1 
       17 58110 1 1  76 ILE CA   C -20.554 -47.967   1.730 1.00 . A A . 688 ILE CA   1 1 
       17 58111 1 1  76 ILE CB   C -20.749 -46.556   1.126 1.00 . A A . 688 ILE CB   1 1 
       17 58112 1 1  76 ILE CD1  C -18.520 -46.654  -0.115 1.00 . A A . 688 ILE CD1  1 1 
       17 58113 1 1  76 ILE CG1  C -20.015 -46.435  -0.214 1.00 . A A . 688 ILE CG1  1 1 
       17 58114 1 1  76 ILE CG2  C -20.265 -45.482   2.094 1.00 . A A . 688 ILE CG2  1 1 
       17 58115 1 1  76 ILE H    H -21.868 -48.945   0.390 1.00 . A A . 688 ILE H    1 1 
       17 58116 1 1  76 ILE HA   H -19.502 -48.111   1.933 1.00 . A A . 688 ILE HA   1 1 
       17 58117 1 1  76 ILE HB   H -21.806 -46.404   0.961 1.00 . A A . 688 ILE HB   1 1 
       17 58118 1 1  76 ILE HD11 H -18.132 -46.111   0.735 1.00 . A A . 688 ILE HD11 1 1 
       17 58119 1 1  76 ILE HD12 H -18.044 -46.299  -1.017 1.00 . A A . 688 ILE HD12 1 1 
       17 58120 1 1  76 ILE HD13 H -18.319 -47.707   0.009 1.00 . A A . 688 ILE HD13 1 1 
       17 58121 1 1  76 ILE HG12 H -20.411 -47.169  -0.900 1.00 . A A . 688 ILE HG12 1 1 
       17 58122 1 1  76 ILE HG13 H -20.180 -45.446  -0.619 1.00 . A A . 688 ILE HG13 1 1 
       17 58123 1 1  76 ILE HG21 H -20.973 -44.666   2.111 1.00 . A A . 688 ILE HG21 1 1 
       17 58124 1 1  76 ILE HG22 H -19.302 -45.116   1.773 1.00 . A A . 688 ILE HG22 1 1 
       17 58125 1 1  76 ILE HG23 H -20.177 -45.904   3.084 1.00 . A A . 688 ILE HG23 1 1 
       17 58126 1 1  76 ILE N    N -20.983 -49.009   0.803 1.00 . A A . 688 ILE N    1 1 
       17 58127 1 1  76 ILE O    O -22.567 -48.077   3.038 1.00 . A A . 688 ILE O    1 1 
       17 58128 1 1  77 PHE C    C -20.703 -47.111   6.371 1.00 . A A . 689 PHE C    1 1 
       17 58129 1 1  77 PHE CA   C -21.228 -48.224   5.470 1.00 . A A . 689 PHE CA   1 1 
       17 58130 1 1  77 PHE CB   C -20.931 -49.581   6.121 1.00 . A A . 689 PHE CB   1 1 
       17 58131 1 1  77 PHE CD1  C -20.695 -51.466   4.479 1.00 . A A . 689 PHE CD1  1 1 
       17 58132 1 1  77 PHE CD2  C -22.786 -51.181   5.584 1.00 . A A . 689 PHE CD2  1 1 
       17 58133 1 1  77 PHE CE1  C -21.197 -52.561   3.802 1.00 . A A . 689 PHE CE1  1 1 
       17 58134 1 1  77 PHE CE2  C -23.295 -52.275   4.909 1.00 . A A . 689 PHE CE2  1 1 
       17 58135 1 1  77 PHE CG   C -21.483 -50.765   5.376 1.00 . A A . 689 PHE CG   1 1 
       17 58136 1 1  77 PHE CZ   C -22.500 -52.966   4.017 1.00 . A A . 689 PHE CZ   1 1 
       17 58137 1 1  77 PHE H    H -19.625 -48.146   4.093 1.00 . A A . 689 PHE H    1 1 
       17 58138 1 1  77 PHE HA   H -22.294 -48.113   5.349 1.00 . A A . 689 PHE HA   1 1 
       17 58139 1 1  77 PHE HB2  H -19.863 -49.708   6.190 1.00 . A A . 689 PHE HB2  1 1 
       17 58140 1 1  77 PHE HB3  H -21.352 -49.589   7.117 1.00 . A A . 689 PHE HB3  1 1 
       17 58141 1 1  77 PHE HD1  H -19.676 -51.149   4.307 1.00 . A A . 689 PHE HD1  1 1 
       17 58142 1 1  77 PHE HD2  H -23.409 -50.642   6.282 1.00 . A A . 689 PHE HD2  1 1 
       17 58143 1 1  77 PHE HE1  H -20.573 -53.099   3.104 1.00 . A A . 689 PHE HE1  1 1 
       17 58144 1 1  77 PHE HE2  H -24.314 -52.589   5.081 1.00 . A A . 689 PHE HE2  1 1 
       17 58145 1 1  77 PHE HZ   H -22.895 -53.822   3.490 1.00 . A A . 689 PHE HZ   1 1 
       17 58146 1 1  77 PHE N    N -20.609 -48.139   4.152 1.00 . A A . 689 PHE N    1 1 
       17 58147 1 1  77 PHE O    O -19.533 -46.735   6.289 1.00 . A A . 689 PHE O    1 1 
       17 58148 1 1  78 ILE C    C -21.270 -46.009   9.595 1.00 . A A . 690 ILE C    1 1 
       17 58149 1 1  78 ILE CA   C -21.173 -45.528   8.152 1.00 . A A . 690 ILE CA   1 1 
       17 58150 1 1  78 ILE CB   C -22.025 -44.249   7.971 1.00 . A A . 690 ILE CB   1 1 
       17 58151 1 1  78 ILE CD1  C -22.815 -42.552   6.245 1.00 . A A . 690 ILE CD1  1 1 
       17 58152 1 1  78 ILE CG1  C -21.867 -43.692   6.556 1.00 . A A . 690 ILE CG1  1 1 
       17 58153 1 1  78 ILE CG2  C -21.634 -43.194   8.998 1.00 . A A . 690 ILE CG2  1 1 
       17 58154 1 1  78 ILE H    H -22.489 -46.928   7.257 1.00 . A A . 690 ILE H    1 1 
       17 58155 1 1  78 ILE HA   H -20.142 -45.279   7.939 1.00 . A A . 690 ILE HA   1 1 
       17 58156 1 1  78 ILE HB   H -23.060 -44.510   8.135 1.00 . A A . 690 ILE HB   1 1 
       17 58157 1 1  78 ILE HD11 H -22.592 -42.155   5.266 1.00 . A A . 690 ILE HD11 1 1 
       17 58158 1 1  78 ILE HD12 H -22.696 -41.776   6.985 1.00 . A A . 690 ILE HD12 1 1 
       17 58159 1 1  78 ILE HD13 H -23.831 -42.914   6.263 1.00 . A A . 690 ILE HD13 1 1 
       17 58160 1 1  78 ILE HG12 H -20.858 -43.328   6.429 1.00 . A A . 690 ILE HG12 1 1 
       17 58161 1 1  78 ILE HG13 H -22.052 -44.483   5.842 1.00 . A A . 690 ILE HG13 1 1 
       17 58162 1 1  78 ILE HG21 H -21.929 -42.217   8.641 1.00 . A A . 690 ILE HG21 1 1 
       17 58163 1 1  78 ILE HG22 H -20.564 -43.214   9.146 1.00 . A A . 690 ILE HG22 1 1 
       17 58164 1 1  78 ILE HG23 H -22.131 -43.400   9.934 1.00 . A A . 690 ILE HG23 1 1 
       17 58165 1 1  78 ILE N    N -21.568 -46.589   7.233 1.00 . A A . 690 ILE N    1 1 
       17 58166 1 1  78 ILE O    O -22.301 -46.528  10.024 1.00 . A A . 690 ILE O    1 1 
       17 58167 1 1  79 LEU C    C -20.242 -45.046  12.650 1.00 . A A . 691 LEU C    1 1 
       17 58168 1 1  79 LEU CA   C -20.134 -46.258  11.727 1.00 . A A . 691 LEU CA   1 1 
       17 58169 1 1  79 LEU CB   C -18.831 -47.019  11.992 1.00 . A A . 691 LEU CB   1 1 
       17 58170 1 1  79 LEU CD1  C -17.746 -49.119  12.804 1.00 . A A . 691 LEU CD1  1 1 
       17 58171 1 1  79 LEU CD2  C -18.926 -47.634  14.430 1.00 . A A . 691 LEU CD2  1 1 
       17 58172 1 1  79 LEU CG   C -18.913 -48.169  13.005 1.00 . A A . 691 LEU CG   1 1 
       17 58173 1 1  79 LEU H    H -19.396 -45.403   9.935 1.00 . A A . 691 LEU H    1 1 
       17 58174 1 1  79 LEU HA   H -20.972 -46.911  11.903 1.00 . A A . 691 LEU HA   1 1 
       17 58175 1 1  79 LEU HB2  H -18.483 -47.424  11.053 1.00 . A A . 691 LEU HB2  1 1 
       17 58176 1 1  79 LEU HB3  H -18.099 -46.310  12.348 1.00 . A A . 691 LEU HB3  1 1 
       17 58177 1 1  79 LEU HD11 H -17.970 -50.068  13.268 1.00 . A A . 691 LEU HD11 1 1 
       17 58178 1 1  79 LEU HD12 H -16.858 -48.700  13.255 1.00 . A A . 691 LEU HD12 1 1 
       17 58179 1 1  79 LEU HD13 H -17.578 -49.266  11.748 1.00 . A A . 691 LEU HD13 1 1 
       17 58180 1 1  79 LEU HD21 H -17.987 -47.867  14.910 1.00 . A A . 691 LEU HD21 1 1 
       17 58181 1 1  79 LEU HD22 H -19.735 -48.094  14.981 1.00 . A A . 691 LEU HD22 1 1 
       17 58182 1 1  79 LEU HD23 H -19.065 -46.564  14.413 1.00 . A A . 691 LEU HD23 1 1 
       17 58183 1 1  79 LEU HG   H -19.826 -48.731  12.845 1.00 . A A . 691 LEU HG   1 1 
       17 58184 1 1  79 LEU N    N -20.185 -45.838  10.336 1.00 . A A . 691 LEU N    1 1 
       17 58185 1 1  79 LEU O    O -19.426 -44.123  12.579 1.00 . A A . 691 LEU O    1 1 
       17 58186 1 1  80 GLY C    C -22.644 -43.088  14.082 1.00 . A A . 692 GLY C    1 1 
       17 58187 1 1  80 GLY CA   C -21.445 -43.943  14.431 1.00 . A A . 692 GLY CA   1 1 
       17 58188 1 1  80 GLY H    H -21.884 -45.803  13.519 1.00 . A A . 692 GLY H    1 1 
       17 58189 1 1  80 GLY HA2  H -21.579 -44.338  15.426 1.00 . A A . 692 GLY HA2  1 1 
       17 58190 1 1  80 GLY HA3  H -20.560 -43.323  14.418 1.00 . A A . 692 GLY HA3  1 1 
       17 58191 1 1  80 GLY N    N -21.256 -45.046  13.510 1.00 . A A . 692 GLY N    1 1 
       17 58192 1 1  80 GLY O    O -23.579 -42.965  14.873 1.00 . A A . 692 GLY O    1 1 
       17 58193 1 1  81 SER C    C -24.931 -42.493  12.068 1.00 . A A . 693 SER C    1 1 
       17 58194 1 1  81 SER CA   C -23.714 -41.647  12.436 1.00 . A A . 693 SER CA   1 1 
       17 58195 1 1  81 SER CB   C -23.273 -40.810  11.233 1.00 . A A . 693 SER CB   1 1 
       17 58196 1 1  81 SER H    H -21.842 -42.625  12.311 1.00 . A A . 693 SER H    1 1 
       17 58197 1 1  81 SER HA   H -23.982 -40.986  13.246 1.00 . A A . 693 SER HA   1 1 
       17 58198 1 1  81 SER HB2  H -22.971 -41.467  10.432 1.00 . A A . 693 SER HB2  1 1 
       17 58199 1 1  81 SER HB3  H -24.098 -40.196  10.902 1.00 . A A . 693 SER HB3  1 1 
       17 58200 1 1  81 SER HG   H -22.493 -39.066  11.679 1.00 . A A . 693 SER HG   1 1 
       17 58201 1 1  81 SER N    N -22.617 -42.492  12.894 1.00 . A A . 693 SER N    1 1 
       17 58202 1 1  81 SER O    O -24.795 -43.642  11.646 1.00 . A A . 693 SER O    1 1 
       17 58203 1 1  81 SER OG   O -22.181 -39.968  11.571 1.00 . A A . 693 SER OG   1 1 
       17 58204 1 1  82 LYS C    C -28.312 -41.725  11.136 1.00 . A A . 694 LYS C    1 1 
       17 58205 1 1  82 LYS CA   C -27.352 -42.625  11.905 1.00 . A A . 694 LYS CA   1 1 
       17 58206 1 1  82 LYS CB   C -28.013 -43.138  13.189 1.00 . A A . 694 LYS CB   1 1 
       17 58207 1 1  82 LYS CD   C -29.053 -42.591  15.411 1.00 . A A . 694 LYS CD   1 1 
       17 58208 1 1  82 LYS CE   C -29.399 -41.488  16.397 1.00 . A A . 694 LYS CE   1 1 
       17 58209 1 1  82 LYS CG   C -28.425 -42.032  14.145 1.00 . A A . 694 LYS CG   1 1 
       17 58210 1 1  82 LYS H    H -26.168 -40.992  12.538 1.00 . A A . 694 LYS H    1 1 
       17 58211 1 1  82 LYS HA   H -27.096 -43.469  11.286 1.00 . A A . 694 LYS HA   1 1 
       17 58212 1 1  82 LYS HB2  H -28.895 -43.702  12.924 1.00 . A A . 694 LYS HB2  1 1 
       17 58213 1 1  82 LYS HB3  H -27.321 -43.788  13.701 1.00 . A A . 694 LYS HB3  1 1 
       17 58214 1 1  82 LYS HD2  H -29.956 -43.124  15.150 1.00 . A A . 694 LYS HD2  1 1 
       17 58215 1 1  82 LYS HD3  H -28.355 -43.272  15.877 1.00 . A A . 694 LYS HD3  1 1 
       17 58216 1 1  82 LYS HE2  H -29.790 -41.937  17.298 1.00 . A A . 694 LYS HE2  1 1 
       17 58217 1 1  82 LYS HE3  H -28.500 -40.937  16.632 1.00 . A A . 694 LYS HE3  1 1 
       17 58218 1 1  82 LYS HG2  H -27.550 -41.460  14.411 1.00 . A A . 694 LYS HG2  1 1 
       17 58219 1 1  82 LYS HG3  H -29.139 -41.392  13.650 1.00 . A A . 694 LYS HG3  1 1 
       17 58220 1 1  82 LYS HZ1  H -31.153 -41.074  15.339 1.00 . A A . 694 LYS HZ1  1 1 
       17 58221 1 1  82 LYS HZ2  H -29.964 -39.882  15.185 1.00 . A A . 694 LYS HZ2  1 1 
       17 58222 1 1  82 LYS HZ3  H -30.855 -40.005  16.617 1.00 . A A . 694 LYS HZ3  1 1 
       17 58223 1 1  82 LYS N    N -26.118 -41.916  12.217 1.00 . A A . 694 LYS N    1 1 
       17 58224 1 1  82 LYS NZ   N -30.413 -40.547  15.847 1.00 . A A . 694 LYS NZ   1 1 
       17 58225 1 1  82 LYS O    O -28.213 -40.498  11.200 1.00 . A A . 694 LYS O    1 1 
       17 58226 1 1  83 GLY C    C -30.262 -42.057   8.183 1.00 . A A . 695 GLY C    1 1 
       17 58227 1 1  83 GLY CA   C -30.186 -41.581   9.619 1.00 . A A . 695 GLY CA   1 1 
       17 58228 1 1  83 GLY H    H -29.244 -43.320  10.367 1.00 . A A . 695 GLY H    1 1 
       17 58229 1 1  83 GLY HA2  H -31.161 -41.678  10.074 1.00 . A A . 695 GLY HA2  1 1 
       17 58230 1 1  83 GLY HA3  H -29.896 -40.540   9.627 1.00 . A A . 695 GLY HA3  1 1 
       17 58231 1 1  83 GLY N    N -29.227 -42.341  10.395 1.00 . A A . 695 GLY N    1 1 
       17 58232 1 1  83 GLY O    O -29.740 -43.122   7.848 1.00 . A A . 695 GLY O    1 1 
       17 58233 1 1  84 ASN C    C -29.929 -41.006   5.102 1.00 . A A . 696 ASN C    1 1 
       17 58234 1 1  84 ASN CA   C -31.056 -41.626   5.923 1.00 . A A . 696 ASN CA   1 1 
       17 58235 1 1  84 ASN CB   C -32.411 -41.157   5.387 1.00 . A A . 696 ASN CB   1 1 
       17 58236 1 1  84 ASN CG   C -32.701 -41.692   3.998 1.00 . A A . 696 ASN CG   1 1 
       17 58237 1 1  84 ASN H    H -31.311 -40.441   7.658 1.00 . A A . 696 ASN H    1 1 
       17 58238 1 1  84 ASN HA   H -30.998 -42.701   5.840 1.00 . A A . 696 ASN HA   1 1 
       17 58239 1 1  84 ASN HB2  H -33.192 -41.495   6.053 1.00 . A A . 696 ASN HB2  1 1 
       17 58240 1 1  84 ASN HB3  H -32.419 -40.077   5.347 1.00 . A A . 696 ASN HB3  1 1 
       17 58241 1 1  84 ASN HD21 H -33.592 -39.988   3.494 1.00 . A A . 696 ASN HD21 1 1 
       17 58242 1 1  84 ASN HD22 H -33.541 -41.203   2.267 1.00 . A A . 696 ASN HD22 1 1 
       17 58243 1 1  84 ASN N    N -30.917 -41.276   7.332 1.00 . A A . 696 ASN N    1 1 
       17 58244 1 1  84 ASN ND2  N -33.343 -40.878   3.169 1.00 . A A . 696 ASN ND2  1 1 
       17 58245 1 1  84 ASN O    O -29.900 -39.793   4.889 1.00 . A A . 696 ASN O    1 1 
       17 58246 1 1  84 ASN OD1  O -32.352 -42.825   3.672 1.00 . A A . 696 ASN OD1  1 1 
       17 58247 1 1  85 TYR C    C -27.898 -42.004   2.460 1.00 . A A . 697 TYR C    1 1 
       17 58248 1 1  85 TYR CA   C -27.877 -41.365   3.843 1.00 . A A . 697 TYR CA   1 1 
       17 58249 1 1  85 TYR CB   C -26.549 -41.689   4.534 1.00 . A A . 697 TYR CB   1 1 
       17 58250 1 1  85 TYR CD1  C -26.566 -41.827   7.052 1.00 . A A . 697 TYR CD1  1 1 
       17 58251 1 1  85 TYR CD2  C -26.071 -39.722   6.049 1.00 . A A . 697 TYR CD2  1 1 
       17 58252 1 1  85 TYR CE1  C -26.426 -41.268   8.306 1.00 . A A . 697 TYR CE1  1 1 
       17 58253 1 1  85 TYR CE2  C -25.928 -39.155   7.304 1.00 . A A . 697 TYR CE2  1 1 
       17 58254 1 1  85 TYR CG   C -26.392 -41.066   5.904 1.00 . A A . 697 TYR CG   1 1 
       17 58255 1 1  85 TYR CZ   C -26.107 -39.933   8.427 1.00 . A A . 697 TYR CZ   1 1 
       17 58256 1 1  85 TYR H    H -29.082 -42.798   4.834 1.00 . A A . 697 TYR H    1 1 
       17 58257 1 1  85 TYR HA   H -27.972 -40.293   3.739 1.00 . A A . 697 TYR HA   1 1 
       17 58258 1 1  85 TYR HB2  H -26.463 -42.759   4.648 1.00 . A A . 697 TYR HB2  1 1 
       17 58259 1 1  85 TYR HB3  H -25.737 -41.334   3.915 1.00 . A A . 697 TYR HB3  1 1 
       17 58260 1 1  85 TYR HD1  H -26.816 -42.873   6.956 1.00 . A A . 697 TYR HD1  1 1 
       17 58261 1 1  85 TYR HD2  H -25.931 -39.115   5.167 1.00 . A A . 697 TYR HD2  1 1 
       17 58262 1 1  85 TYR HE1  H -26.564 -41.877   9.187 1.00 . A A . 697 TYR HE1  1 1 
       17 58263 1 1  85 TYR HE2  H -25.678 -38.108   7.398 1.00 . A A . 697 TYR HE2  1 1 
       17 58264 1 1  85 TYR HH   H -26.766 -39.546  10.195 1.00 . A A . 697 TYR HH   1 1 
       17 58265 1 1  85 TYR N    N -29.003 -41.841   4.640 1.00 . A A . 697 TYR N    1 1 
       17 58266 1 1  85 TYR O    O -28.196 -43.191   2.319 1.00 . A A . 697 TYR O    1 1 
       17 58267 1 1  85 TYR OH   O -25.969 -39.375   9.678 1.00 . A A . 697 TYR OH   1 1 
       17 58268 1 1  86 GLN C    C -26.253 -42.442  -0.228 1.00 . A A . 698 GLN C    1 1 
       17 58269 1 1  86 GLN CA   C -27.561 -41.715   0.069 1.00 . A A . 698 GLN CA   1 1 
       17 58270 1 1  86 GLN CB   C -27.743 -40.560  -0.920 1.00 . A A . 698 GLN CB   1 1 
       17 58271 1 1  86 GLN CD   C -28.828 -38.527   0.132 1.00 . A A . 698 GLN CD   1 1 
       17 58272 1 1  86 GLN CG   C -29.029 -39.769  -0.718 1.00 . A A . 698 GLN CG   1 1 
       17 58273 1 1  86 GLN H    H -27.350 -40.276   1.609 1.00 . A A . 698 GLN H    1 1 
       17 58274 1 1  86 GLN HA   H -28.380 -42.409  -0.041 1.00 . A A . 698 GLN HA   1 1 
       17 58275 1 1  86 GLN HB2  H -26.910 -39.878  -0.816 1.00 . A A . 698 GLN HB2  1 1 
       17 58276 1 1  86 GLN HB3  H -27.745 -40.957  -1.924 1.00 . A A . 698 GLN HB3  1 1 
       17 58277 1 1  86 GLN HE21 H -30.341 -37.621  -0.783 1.00 . A A . 698 GLN HE21 1 1 
       17 58278 1 1  86 GLN HE22 H -29.545 -36.703   0.444 1.00 . A A . 698 GLN HE22 1 1 
       17 58279 1 1  86 GLN HG2  H -29.407 -39.467  -1.683 1.00 . A A . 698 GLN HG2  1 1 
       17 58280 1 1  86 GLN HG3  H -29.754 -40.405  -0.232 1.00 . A A . 698 GLN HG3  1 1 
       17 58281 1 1  86 GLN N    N -27.576 -41.218   1.439 1.00 . A A . 698 GLN N    1 1 
       17 58282 1 1  86 GLN NE2  N -29.655 -37.515  -0.092 1.00 . A A . 698 GLN NE2  1 1 
       17 58283 1 1  86 GLN O    O -25.172 -41.960   0.116 1.00 . A A . 698 GLN O    1 1 
       17 58284 1 1  86 GLN OE1  O -27.937 -38.477   0.982 1.00 . A A . 698 GLN OE1  1 1 
       17 58285 1 1  87 GLY C    C -24.666 -45.227  -0.059 1.00 . A A . 699 GLY C    1 1 
       17 58286 1 1  87 GLY CA   C -25.171 -44.375  -1.209 1.00 . A A . 699 GLY CA   1 1 
       17 58287 1 1  87 GLY H    H -27.243 -43.938  -1.117 1.00 . A A . 699 GLY H    1 1 
       17 58288 1 1  87 GLY HA2  H -25.402 -45.021  -2.044 1.00 . A A . 699 GLY HA2  1 1 
       17 58289 1 1  87 GLY HA3  H -24.387 -43.694  -1.508 1.00 . A A . 699 GLY HA3  1 1 
       17 58290 1 1  87 GLY N    N -26.355 -43.603  -0.872 1.00 . A A . 699 GLY N    1 1 
       17 58291 1 1  87 GLY O    O -23.635 -45.888  -0.178 1.00 . A A . 699 GLY O    1 1 
       17 58292 1 1  88 VAL C    C -25.958 -47.162   2.441 1.00 . A A . 700 VAL C    1 1 
       17 58293 1 1  88 VAL CA   C -24.999 -45.995   2.222 1.00 . A A . 700 VAL CA   1 1 
       17 58294 1 1  88 VAL CB   C -24.957 -45.106   3.485 1.00 . A A . 700 VAL CB   1 1 
       17 58295 1 1  88 VAL CG1  C -24.547 -45.909   4.711 1.00 . A A . 700 VAL CG1  1 1 
       17 58296 1 1  88 VAL CG2  C -24.015 -43.932   3.268 1.00 . A A . 700 VAL CG2  1 1 
       17 58297 1 1  88 VAL H    H -26.212 -44.684   1.088 1.00 . A A . 700 VAL H    1 1 
       17 58298 1 1  88 VAL HA   H -24.006 -46.384   2.047 1.00 . A A . 700 VAL HA   1 1 
       17 58299 1 1  88 VAL HB   H -25.950 -44.715   3.655 1.00 . A A . 700 VAL HB   1 1 
       17 58300 1 1  88 VAL HG11 H -25.384 -46.504   5.050 1.00 . A A . 700 VAL HG11 1 1 
       17 58301 1 1  88 VAL HG12 H -24.243 -45.234   5.498 1.00 . A A . 700 VAL HG12 1 1 
       17 58302 1 1  88 VAL HG13 H -23.722 -46.559   4.457 1.00 . A A . 700 VAL HG13 1 1 
       17 58303 1 1  88 VAL HG21 H -24.240 -43.153   3.980 1.00 . A A . 700 VAL HG21 1 1 
       17 58304 1 1  88 VAL HG22 H -24.140 -43.552   2.264 1.00 . A A . 700 VAL HG22 1 1 
       17 58305 1 1  88 VAL HG23 H -22.994 -44.260   3.403 1.00 . A A . 700 VAL HG23 1 1 
       17 58306 1 1  88 VAL N    N -25.391 -45.220   1.053 1.00 . A A . 700 VAL N    1 1 
       17 58307 1 1  88 VAL O    O -27.161 -46.968   2.610 1.00 . A A . 700 VAL O    1 1 
       17 58308 1 1  89 ASP C    C -26.746 -49.732   4.021 1.00 . A A . 701 ASP C    1 1 
       17 58309 1 1  89 ASP CA   C -26.209 -49.588   2.598 1.00 . A A . 701 ASP CA   1 1 
       17 58310 1 1  89 ASP CB   C -25.387 -50.825   2.228 1.00 . A A . 701 ASP CB   1 1 
       17 58311 1 1  89 ASP CG   C -26.223 -52.091   2.215 1.00 . A A . 701 ASP CG   1 1 
       17 58312 1 1  89 ASP H    H -24.439 -48.455   2.296 1.00 . A A . 701 ASP H    1 1 
       17 58313 1 1  89 ASP HA   H -27.049 -49.523   1.923 1.00 . A A . 701 ASP HA   1 1 
       17 58314 1 1  89 ASP HB2  H -24.961 -50.689   1.246 1.00 . A A . 701 ASP HB2  1 1 
       17 58315 1 1  89 ASP HB3  H -24.592 -50.950   2.949 1.00 . A A . 701 ASP HB3  1 1 
       17 58316 1 1  89 ASP N    N -25.411 -48.375   2.421 1.00 . A A . 701 ASP N    1 1 
       17 58317 1 1  89 ASP O    O -27.907 -50.087   4.216 1.00 . A A . 701 ASP O    1 1 
       17 58318 1 1  89 ASP OD1  O -27.143 -52.184   1.376 1.00 . A A . 701 ASP OD1  1 1 
       17 58319 1 1  89 ASP OD2  O -25.955 -52.988   3.041 1.00 . A A . 701 ASP OD2  1 1 
       17 58320 1 1  90 ARG C    C -25.406 -48.775   7.343 1.00 . A A . 702 ARG C    1 1 
       17 58321 1 1  90 ARG CA   C -26.306 -49.591   6.412 1.00 . A A . 702 ARG CA   1 1 
       17 58322 1 1  90 ARG CB   C -26.287 -51.072   6.816 1.00 . A A . 702 ARG CB   1 1 
       17 58323 1 1  90 ARG CD   C -27.041 -52.860   8.409 1.00 . A A . 702 ARG CD   1 1 
       17 58324 1 1  90 ARG CG   C -26.929 -51.364   8.164 1.00 . A A . 702 ARG CG   1 1 
       17 58325 1 1  90 ARG CZ   C -28.106 -54.818   7.358 1.00 . A A . 702 ARG CZ   1 1 
       17 58326 1 1  90 ARG H    H -24.998 -49.136   4.803 1.00 . A A . 702 ARG H    1 1 
       17 58327 1 1  90 ARG HA   H -27.317 -49.221   6.497 1.00 . A A . 702 ARG HA   1 1 
       17 58328 1 1  90 ARG HB2  H -26.813 -51.643   6.065 1.00 . A A . 702 ARG HB2  1 1 
       17 58329 1 1  90 ARG HB3  H -25.261 -51.408   6.853 1.00 . A A . 702 ARG HB3  1 1 
       17 58330 1 1  90 ARG HD2  H -26.058 -53.301   8.325 1.00 . A A . 702 ARG HD2  1 1 
       17 58331 1 1  90 ARG HD3  H -27.426 -53.023   9.404 1.00 . A A . 702 ARG HD3  1 1 
       17 58332 1 1  90 ARG HE   H -28.432 -52.921   6.833 1.00 . A A . 702 ARG HE   1 1 
       17 58333 1 1  90 ARG HG2  H -26.325 -50.926   8.945 1.00 . A A . 702 ARG HG2  1 1 
       17 58334 1 1  90 ARG HG3  H -27.918 -50.929   8.184 1.00 . A A . 702 ARG HG3  1 1 
       17 58335 1 1  90 ARG HH11 H -26.792 -55.256   8.827 1.00 . A A . 702 ARG HH11 1 1 
       17 58336 1 1  90 ARG HH12 H -27.562 -56.621   8.093 1.00 . A A . 702 ARG HH12 1 1 
       17 58337 1 1  90 ARG HH21 H -29.453 -54.705   5.853 1.00 . A A . 702 ARG HH21 1 1 
       17 58338 1 1  90 ARG HH22 H -29.081 -56.307   6.395 1.00 . A A . 702 ARG HH22 1 1 
       17 58339 1 1  90 ARG N    N -25.901 -49.455   5.014 1.00 . A A . 702 ARG N    1 1 
       17 58340 1 1  90 ARG NE   N -27.932 -53.503   7.445 1.00 . A A . 702 ARG NE   1 1 
       17 58341 1 1  90 ARG NH1  N -27.432 -55.634   8.158 1.00 . A A . 702 ARG NH1  1 1 
       17 58342 1 1  90 ARG NH2  N -28.950 -55.318   6.462 1.00 . A A . 702 ARG NH2  1 1 
       17 58343 1 1  90 ARG O    O -24.236 -48.531   7.038 1.00 . A A . 702 ARG O    1 1 
       17 58344 1 1  91 TYR C    C -25.096 -48.393  10.756 1.00 . A A . 703 TYR C    1 1 
       17 58345 1 1  91 TYR CA   C -25.223 -47.582   9.466 1.00 . A A . 703 TYR CA   1 1 
       17 58346 1 1  91 TYR CB   C -25.904 -46.231   9.734 1.00 . A A . 703 TYR CB   1 1 
       17 58347 1 1  91 TYR CD1  C -27.635 -46.433  11.571 1.00 . A A . 703 TYR CD1  1 1 
       17 58348 1 1  91 TYR CD2  C -28.397 -46.325   9.314 1.00 . A A . 703 TYR CD2  1 1 
       17 58349 1 1  91 TYR CE1  C -28.942 -46.522  12.012 1.00 . A A . 703 TYR CE1  1 1 
       17 58350 1 1  91 TYR CE2  C -29.706 -46.415   9.748 1.00 . A A . 703 TYR CE2  1 1 
       17 58351 1 1  91 TYR CG   C -27.339 -46.333  10.217 1.00 . A A . 703 TYR CG   1 1 
       17 58352 1 1  91 TYR CZ   C -29.973 -46.514  11.096 1.00 . A A . 703 TYR CZ   1 1 
       17 58353 1 1  91 TYR H    H -26.909 -48.552   8.637 1.00 . A A . 703 TYR H    1 1 
       17 58354 1 1  91 TYR HA   H -24.233 -47.406   9.071 1.00 . A A . 703 TYR HA   1 1 
       17 58355 1 1  91 TYR HB2  H -25.342 -45.699  10.488 1.00 . A A . 703 TYR HB2  1 1 
       17 58356 1 1  91 TYR HB3  H -25.902 -45.651   8.823 1.00 . A A . 703 TYR HB3  1 1 
       17 58357 1 1  91 TYR HD1  H -26.826 -46.440  12.287 1.00 . A A . 703 TYR HD1  1 1 
       17 58358 1 1  91 TYR HD2  H -28.185 -46.248   8.258 1.00 . A A . 703 TYR HD2  1 1 
       17 58359 1 1  91 TYR HE1  H -29.151 -46.599  13.068 1.00 . A A . 703 TYR HE1  1 1 
       17 58360 1 1  91 TYR HE2  H -30.513 -46.407   9.031 1.00 . A A . 703 TYR HE2  1 1 
       17 58361 1 1  91 TYR HH   H -31.761 -45.824  11.251 1.00 . A A . 703 TYR HH   1 1 
       17 58362 1 1  91 TYR N    N -25.966 -48.349   8.472 1.00 . A A . 703 TYR N    1 1 
       17 58363 1 1  91 TYR O    O -25.963 -49.210  11.068 1.00 . A A . 703 TYR O    1 1 
       17 58364 1 1  91 TYR OH   O -31.274 -46.602  11.532 1.00 . A A . 703 TYR OH   1 1 
       17 58365 1 1  92 ILE C    C -24.127 -48.045  13.959 1.00 . A A . 704 ILE C    1 1 
       17 58366 1 1  92 ILE CA   C -23.796 -48.918  12.744 1.00 . A A . 704 ILE CA   1 1 
       17 58367 1 1  92 ILE CB   C -22.331 -49.397  12.877 1.00 . A A . 704 ILE CB   1 1 
       17 58368 1 1  92 ILE CD1  C -22.612 -51.257  11.129 1.00 . A A . 704 ILE CD1  1 1 
       17 58369 1 1  92 ILE CG1  C -21.832 -50.037  11.571 1.00 . A A . 704 ILE CG1  1 1 
       17 58370 1 1  92 ILE CG2  C -22.202 -50.384  14.032 1.00 . A A . 704 ILE CG2  1 1 
       17 58371 1 1  92 ILE H    H -23.349 -47.512  11.207 1.00 . A A . 704 ILE H    1 1 
       17 58372 1 1  92 ILE HA   H -24.442 -49.783  12.740 1.00 . A A . 704 ILE HA   1 1 
       17 58373 1 1  92 ILE HB   H -21.723 -48.541  13.110 1.00 . A A . 704 ILE HB   1 1 
       17 58374 1 1  92 ILE HD11 H -22.579 -52.008  11.904 1.00 . A A . 704 ILE HD11 1 1 
       17 58375 1 1  92 ILE HD12 H -22.173 -51.653  10.224 1.00 . A A . 704 ILE HD12 1 1 
       17 58376 1 1  92 ILE HD13 H -23.638 -50.980  10.939 1.00 . A A . 704 ILE HD13 1 1 
       17 58377 1 1  92 ILE HG12 H -21.892 -49.307  10.779 1.00 . A A . 704 ILE HG12 1 1 
       17 58378 1 1  92 ILE HG13 H -20.800 -50.334  11.700 1.00 . A A . 704 ILE HG13 1 1 
       17 58379 1 1  92 ILE HG21 H -22.668 -51.320  13.760 1.00 . A A . 704 ILE HG21 1 1 
       17 58380 1 1  92 ILE HG22 H -22.687 -49.980  14.909 1.00 . A A . 704 ILE HG22 1 1 
       17 58381 1 1  92 ILE HG23 H -21.157 -50.552  14.247 1.00 . A A . 704 ILE HG23 1 1 
       17 58382 1 1  92 ILE N    N -24.013 -48.178  11.500 1.00 . A A . 704 ILE N    1 1 
       17 58383 1 1  92 ILE O    O -23.395 -47.100  14.268 1.00 . A A . 704 ILE O    1 1 
       17 58384 1 1  93 PRO C    C -24.707 -47.715  17.015 1.00 . A A . 705 PRO C    1 1 
       17 58385 1 1  93 PRO CA   C -25.689 -47.606  15.845 1.00 . A A . 705 PRO CA   1 1 
       17 58386 1 1  93 PRO CB   C -27.018 -48.280  16.213 1.00 . A A . 705 PRO CB   1 1 
       17 58387 1 1  93 PRO CD   C -26.193 -49.418  14.298 1.00 . A A . 705 PRO CD   1 1 
       17 58388 1 1  93 PRO CG   C -27.457 -48.967  14.967 1.00 . A A . 705 PRO CG   1 1 
       17 58389 1 1  93 PRO HA   H -25.862 -46.564  15.621 1.00 . A A . 705 PRO HA   1 1 
       17 58390 1 1  93 PRO HB2  H -26.856 -48.983  17.017 1.00 . A A . 705 PRO HB2  1 1 
       17 58391 1 1  93 PRO HB3  H -27.732 -47.530  16.522 1.00 . A A . 705 PRO HB3  1 1 
       17 58392 1 1  93 PRO HD2  H -25.868 -50.368  14.697 1.00 . A A . 705 PRO HD2  1 1 
       17 58393 1 1  93 PRO HD3  H -26.333 -49.480  13.228 1.00 . A A . 705 PRO HD3  1 1 
       17 58394 1 1  93 PRO HG2  H -28.078 -49.816  15.213 1.00 . A A . 705 PRO HG2  1 1 
       17 58395 1 1  93 PRO HG3  H -27.993 -48.277  14.333 1.00 . A A . 705 PRO HG3  1 1 
       17 58396 1 1  93 PRO N    N -25.248 -48.344  14.646 1.00 . A A . 705 PRO N    1 1 
       17 58397 1 1  93 PRO O    O -23.995 -48.712  17.153 1.00 . A A . 705 PRO O    1 1 
       17 58398 1 1  94 LEU C    C -24.633 -46.680  20.308 1.00 . A A . 706 LEU C    1 1 
       17 58399 1 1  94 LEU CA   C -23.802 -46.665  19.023 1.00 . A A . 706 LEU CA   1 1 
       17 58400 1 1  94 LEU CB   C -22.897 -45.429  19.006 1.00 . A A . 706 LEU CB   1 1 
       17 58401 1 1  94 LEU CD1  C -21.165 -44.024  17.871 1.00 . A A . 706 LEU CD1  1 1 
       17 58402 1 1  94 LEU CD2  C -20.965 -46.518  17.824 1.00 . A A . 706 LEU CD2  1 1 
       17 58403 1 1  94 LEU CG   C -21.929 -45.338  17.827 1.00 . A A . 706 LEU CG   1 1 
       17 58404 1 1  94 LEU H    H -25.268 -45.919  17.690 1.00 . A A . 706 LEU H    1 1 
       17 58405 1 1  94 LEU HA   H -23.190 -47.554  18.992 1.00 . A A . 706 LEU HA   1 1 
       17 58406 1 1  94 LEU HB2  H -23.526 -44.551  18.994 1.00 . A A . 706 LEU HB2  1 1 
       17 58407 1 1  94 LEU HB3  H -22.320 -45.420  19.918 1.00 . A A . 706 LEU HB3  1 1 
       17 58408 1 1  94 LEU HD11 H -20.238 -44.127  17.325 1.00 . A A . 706 LEU HD11 1 1 
       17 58409 1 1  94 LEU HD12 H -20.950 -43.766  18.897 1.00 . A A . 706 LEU HD12 1 1 
       17 58410 1 1  94 LEU HD13 H -21.763 -43.245  17.422 1.00 . A A . 706 LEU HD13 1 1 
       17 58411 1 1  94 LEU HD21 H -20.550 -46.648  18.812 1.00 . A A . 706 LEU HD21 1 1 
       17 58412 1 1  94 LEU HD22 H -20.166 -46.329  17.121 1.00 . A A . 706 LEU HD22 1 1 
       17 58413 1 1  94 LEU HD23 H -21.492 -47.416  17.534 1.00 . A A . 706 LEU HD23 1 1 
       17 58414 1 1  94 LEU HG   H -22.494 -45.368  16.909 1.00 . A A . 706 LEU HG   1 1 
       17 58415 1 1  94 LEU N    N -24.679 -46.684  17.854 1.00 . A A . 706 LEU N    1 1 
       17 58416 1 1  94 LEU O    O -25.788 -46.253  20.299 1.00 . A A . 706 LEU O    1 1 
       17 58417 1 1  95 PRO C    C -22.454 -48.909  20.632 1.00 . A A . 707 PRO C    1 1 
       17 58418 1 1  95 PRO CA   C -22.692 -47.694  21.526 1.00 . A A . 707 PRO CA   1 1 
       17 58419 1 1  95 PRO CB   C -22.549 -48.087  23.002 1.00 . A A . 707 PRO CB   1 1 
       17 58420 1 1  95 PRO CD   C -24.748 -47.229  22.744 1.00 . A A . 707 PRO CD   1 1 
       17 58421 1 1  95 PRO CG   C -23.597 -47.299  23.705 1.00 . A A . 707 PRO CG   1 1 
       17 58422 1 1  95 PRO HA   H -21.966 -46.930  21.283 1.00 . A A . 707 PRO HA   1 1 
       17 58423 1 1  95 PRO HB2  H -22.711 -49.149  23.110 1.00 . A A . 707 PRO HB2  1 1 
       17 58424 1 1  95 PRO HB3  H -21.560 -47.830  23.352 1.00 . A A . 707 PRO HB3  1 1 
       17 58425 1 1  95 PRO HD2  H -25.362 -48.115  22.822 1.00 . A A . 707 PRO HD2  1 1 
       17 58426 1 1  95 PRO HD3  H -25.335 -46.339  22.916 1.00 . A A . 707 PRO HD3  1 1 
       17 58427 1 1  95 PRO HG2  H -23.894 -47.802  24.614 1.00 . A A . 707 PRO HG2  1 1 
       17 58428 1 1  95 PRO HG3  H -23.231 -46.306  23.925 1.00 . A A . 707 PRO HG3  1 1 
       17 58429 1 1  95 PRO N    N -24.070 -47.166  21.438 1.00 . A A . 707 PRO N    1 1 
       17 58430 1 1  95 PRO O    O -23.356 -49.721  20.415 1.00 . A A . 707 PRO O    1 1 
       17 58431 1 1  96 ILE C    C -20.578 -51.400  20.045 1.00 . A A . 708 ILE C    1 1 
       17 58432 1 1  96 ILE CA   C -20.882 -50.130  19.250 1.00 . A A . 708 ILE CA   1 1 
       17 58433 1 1  96 ILE CB   C -19.673 -49.767  18.352 1.00 . A A . 708 ILE CB   1 1 
       17 58434 1 1  96 ILE CD1  C -18.233 -50.662  16.440 1.00 . A A . 708 ILE CD1  1 1 
       17 58435 1 1  96 ILE CG1  C -19.305 -50.956  17.468 1.00 . A A . 708 ILE CG1  1 1 
       17 58436 1 1  96 ILE CG2  C -18.478 -49.318  19.188 1.00 . A A . 708 ILE CG2  1 1 
       17 58437 1 1  96 ILE H    H -20.554 -48.368  20.344 1.00 . A A . 708 ILE H    1 1 
       17 58438 1 1  96 ILE HA   H -21.730 -50.320  18.607 1.00 . A A . 708 ILE HA   1 1 
       17 58439 1 1  96 ILE HB   H -19.962 -48.940  17.720 1.00 . A A . 708 ILE HB   1 1 
       17 58440 1 1  96 ILE HD11 H -18.659 -50.090  15.629 1.00 . A A . 708 ILE HD11 1 1 
       17 58441 1 1  96 ILE HD12 H -17.837 -51.590  16.056 1.00 . A A . 708 ILE HD12 1 1 
       17 58442 1 1  96 ILE HD13 H -17.439 -50.094  16.902 1.00 . A A . 708 ILE HD13 1 1 
       17 58443 1 1  96 ILE HG12 H -18.952 -51.758  18.095 1.00 . A A . 708 ILE HG12 1 1 
       17 58444 1 1  96 ILE HG13 H -20.190 -51.279  16.943 1.00 . A A . 708 ILE HG13 1 1 
       17 58445 1 1  96 ILE HG21 H -18.463 -48.239  19.245 1.00 . A A . 708 ILE HG21 1 1 
       17 58446 1 1  96 ILE HG22 H -17.566 -49.667  18.727 1.00 . A A . 708 ILE HG22 1 1 
       17 58447 1 1  96 ILE HG23 H -18.559 -49.732  20.184 1.00 . A A . 708 ILE HG23 1 1 
       17 58448 1 1  96 ILE N    N -21.235 -49.029  20.122 1.00 . A A . 708 ILE N    1 1 
       17 58449 1 1  96 ILE O    O -19.788 -51.390  20.992 1.00 . A A . 708 ILE O    1 1 
       17 58450 1 1  97 HIS C    C -20.430 -54.745  19.284 1.00 . A A . 709 HIS C    1 1 
       17 58451 1 1  97 HIS CA   C -21.018 -53.777  20.302 1.00 . A A . 709 HIS CA   1 1 
       17 58452 1 1  97 HIS CB   C -22.331 -54.330  20.871 1.00 . A A . 709 HIS CB   1 1 
       17 58453 1 1  97 HIS CD2  C -22.920 -53.804  23.339 1.00 . A A . 709 HIS CD2  1 1 
       17 58454 1 1  97 HIS CE1  C -23.888 -51.886  23.080 1.00 . A A . 709 HIS CE1  1 1 
       17 58455 1 1  97 HIS CG   C -22.891 -53.526  22.009 1.00 . A A . 709 HIS CG   1 1 
       17 58456 1 1  97 HIS H    H -21.867 -52.425  18.920 1.00 . A A . 709 HIS H    1 1 
       17 58457 1 1  97 HIS HA   H -20.311 -53.636  21.106 1.00 . A A . 709 HIS HA   1 1 
       17 58458 1 1  97 HIS HB2  H -23.074 -54.352  20.088 1.00 . A A . 709 HIS HB2  1 1 
       17 58459 1 1  97 HIS HB3  H -22.164 -55.336  21.227 1.00 . A A . 709 HIS HB3  1 1 
       17 58460 1 1  97 HIS HD1  H -23.641 -51.815  21.023 1.00 . A A . 709 HIS HD1  1 1 
       17 58461 1 1  97 HIS HD2  H -22.520 -54.688  23.811 1.00 . A A . 709 HIS HD2  1 1 
       17 58462 1 1  97 HIS HE1  H -24.402 -50.956  23.274 1.00 . A A . 709 HIS HE1  1 1 
       17 58463 1 1  97 HIS N    N -21.229 -52.489  19.661 1.00 . A A . 709 HIS N    1 1 
       17 58464 1 1  97 HIS ND1  N -23.511 -52.303  21.863 1.00 . A A . 709 HIS ND1  1 1 
       17 58465 1 1  97 HIS NE2  N -23.554 -52.761  24.009 1.00 . A A . 709 HIS NE2  1 1 
       17 58466 1 1  97 HIS O    O -20.886 -54.784  18.144 1.00 . A A . 709 HIS O    1 1 
       17 58467 1 1  98 PRO C    C -19.707 -57.429  18.056 1.00 . A A . 710 PRO C    1 1 
       17 58468 1 1  98 PRO CA   C -18.742 -56.486  18.767 1.00 . A A . 710 PRO CA   1 1 
       17 58469 1 1  98 PRO CB   C -17.860 -57.287  19.718 1.00 . A A . 710 PRO CB   1 1 
       17 58470 1 1  98 PRO CD   C -18.792 -55.535  21.019 1.00 . A A . 710 PRO CD   1 1 
       17 58471 1 1  98 PRO CG   C -17.535 -56.330  20.810 1.00 . A A . 710 PRO CG   1 1 
       17 58472 1 1  98 PRO HA   H -18.126 -55.982  18.038 1.00 . A A . 710 PRO HA   1 1 
       17 58473 1 1  98 PRO HB2  H -18.415 -58.138  20.086 1.00 . A A . 710 PRO HB2  1 1 
       17 58474 1 1  98 PRO HB3  H -16.972 -57.619  19.203 1.00 . A A . 710 PRO HB3  1 1 
       17 58475 1 1  98 PRO HD2  H -19.435 -56.022  21.739 1.00 . A A . 710 PRO HD2  1 1 
       17 58476 1 1  98 PRO HD3  H -18.555 -54.531  21.340 1.00 . A A . 710 PRO HD3  1 1 
       17 58477 1 1  98 PRO HG2  H -17.274 -56.868  21.709 1.00 . A A . 710 PRO HG2  1 1 
       17 58478 1 1  98 PRO HG3  H -16.726 -55.682  20.506 1.00 . A A . 710 PRO HG3  1 1 
       17 58479 1 1  98 PRO N    N -19.405 -55.529  19.674 1.00 . A A . 710 PRO N    1 1 
       17 58480 1 1  98 PRO O    O -19.633 -57.603  16.839 1.00 . A A . 710 PRO O    1 1 
       17 58481 1 1  99 GLU C    C -22.540 -58.226  17.309 1.00 . A A . 711 GLU C    1 1 
       17 58482 1 1  99 GLU CA   C -21.597 -58.954  18.263 1.00 . A A . 711 GLU CA   1 1 
       17 58483 1 1  99 GLU CB   C -22.394 -59.623  19.390 1.00 . A A . 711 GLU CB   1 1 
       17 58484 1 1  99 GLU CD   C -24.171 -61.299  20.042 1.00 . A A . 711 GLU CD   1 1 
       17 58485 1 1  99 GLU CG   C -23.420 -60.638  18.904 1.00 . A A . 711 GLU CG   1 1 
       17 58486 1 1  99 GLU H    H -20.583 -57.899  19.792 1.00 . A A . 711 GLU H    1 1 
       17 58487 1 1  99 GLU HA   H -21.066 -59.715  17.711 1.00 . A A . 711 GLU HA   1 1 
       17 58488 1 1  99 GLU HB2  H -21.706 -60.129  20.050 1.00 . A A . 711 GLU HB2  1 1 
       17 58489 1 1  99 GLU HB3  H -22.916 -58.858  19.948 1.00 . A A . 711 GLU HB3  1 1 
       17 58490 1 1  99 GLU HG2  H -24.133 -60.137  18.268 1.00 . A A . 711 GLU HG2  1 1 
       17 58491 1 1  99 GLU HG3  H -22.910 -61.404  18.337 1.00 . A A . 711 GLU HG3  1 1 
       17 58492 1 1  99 GLU N    N -20.609 -58.038  18.824 1.00 . A A . 711 GLU N    1 1 
       17 58493 1 1  99 GLU O    O -22.852 -58.725  16.229 1.00 . A A . 711 GLU O    1 1 
       17 58494 1 1  99 GLU OE1  O -24.815 -60.573  20.828 1.00 . A A . 711 GLU OE1  1 1 
       17 58495 1 1  99 GLU OE2  O -24.113 -62.541  20.149 1.00 . A A . 711 GLU OE2  1 1 
       17 58496 1 1 100 SER C    C -23.238 -55.809  15.599 1.00 . A A . 712 SER C    1 1 
       17 58497 1 1 100 SER CA   C -23.898 -56.239  16.906 1.00 . A A . 712 SER CA   1 1 
       17 58498 1 1 100 SER CB   C -24.358 -55.006  17.683 1.00 . A A . 712 SER CB   1 1 
       17 58499 1 1 100 SER H    H -22.661 -56.688  18.579 1.00 . A A . 712 SER H    1 1 
       17 58500 1 1 100 SER HA   H -24.757 -56.851  16.676 1.00 . A A . 712 SER HA   1 1 
       17 58501 1 1 100 SER HB2  H -23.495 -54.429  17.983 1.00 . A A . 712 SER HB2  1 1 
       17 58502 1 1 100 SER HB3  H -24.992 -54.401  17.051 1.00 . A A . 712 SER HB3  1 1 
       17 58503 1 1 100 SER HG   H -26.000 -55.094  18.751 1.00 . A A . 712 SER HG   1 1 
       17 58504 1 1 100 SER N    N -22.979 -57.038  17.719 1.00 . A A . 712 SER N    1 1 
       17 58505 1 1 100 SER O    O -23.829 -55.926  14.524 1.00 . A A . 712 SER O    1 1 
       17 58506 1 1 100 SER OG   O -25.087 -55.375  18.843 1.00 . A A . 712 SER OG   1 1 
       17 58507 1 1 101 PHE C    C -21.018 -56.023  13.560 1.00 . A A . 713 PHE C    1 1 
       17 58508 1 1 101 PHE CA   C -21.232 -54.881  14.550 1.00 . A A . 713 PHE CA   1 1 
       17 58509 1 1 101 PHE CB   C -19.875 -54.333  15.005 1.00 . A A . 713 PHE CB   1 1 
       17 58510 1 1 101 PHE CD1  C -19.124 -52.861  13.123 1.00 . A A . 713 PHE CD1  1 1 
       17 58511 1 1 101 PHE CD2  C -17.921 -54.876  13.534 1.00 . A A . 713 PHE CD2  1 1 
       17 58512 1 1 101 PHE CE1  C -18.284 -52.572  12.068 1.00 . A A . 713 PHE CE1  1 1 
       17 58513 1 1 101 PHE CE2  C -17.078 -54.593  12.481 1.00 . A A . 713 PHE CE2  1 1 
       17 58514 1 1 101 PHE CG   C -18.953 -54.013  13.867 1.00 . A A . 713 PHE CG   1 1 
       17 58515 1 1 101 PHE CZ   C -17.260 -53.441  11.746 1.00 . A A . 713 PHE CZ   1 1 
       17 58516 1 1 101 PHE H    H -21.617 -55.211  16.609 1.00 . A A . 713 PHE H    1 1 
       17 58517 1 1 101 PHE HA   H -21.781 -54.084  14.060 1.00 . A A . 713 PHE HA   1 1 
       17 58518 1 1 101 PHE HB2  H -20.030 -53.427  15.572 1.00 . A A . 713 PHE HB2  1 1 
       17 58519 1 1 101 PHE HB3  H -19.390 -55.066  15.633 1.00 . A A . 713 PHE HB3  1 1 
       17 58520 1 1 101 PHE HD1  H -19.924 -52.181  13.375 1.00 . A A . 713 PHE HD1  1 1 
       17 58521 1 1 101 PHE HD2  H -17.780 -55.780  14.109 1.00 . A A . 713 PHE HD2  1 1 
       17 58522 1 1 101 PHE HE1  H -18.427 -51.670  11.494 1.00 . A A . 713 PHE HE1  1 1 
       17 58523 1 1 101 PHE HE2  H -16.277 -55.274  12.230 1.00 . A A . 713 PHE HE2  1 1 
       17 58524 1 1 101 PHE HZ   H -16.601 -53.217  10.919 1.00 . A A . 713 PHE HZ   1 1 
       17 58525 1 1 101 PHE N    N -22.004 -55.320  15.709 1.00 . A A . 713 PHE N    1 1 
       17 58526 1 1 101 PHE O    O -21.266 -55.870  12.363 1.00 . A A . 713 PHE O    1 1 
       17 58527 1 1 102 LEU C    C -21.546 -58.828  12.512 1.00 . A A . 714 LEU C    1 1 
       17 58528 1 1 102 LEU CA   C -20.295 -58.337  13.240 1.00 . A A . 714 LEU CA   1 1 
       17 58529 1 1 102 LEU CB   C -19.710 -59.466  14.096 1.00 . A A . 714 LEU CB   1 1 
       17 58530 1 1 102 LEU CD1  C -18.287 -60.490  12.295 1.00 . A A . 714 LEU CD1  1 1 
       17 58531 1 1 102 LEU CD2  C -18.903 -61.831  14.316 1.00 . A A . 714 LEU CD2  1 1 
       17 58532 1 1 102 LEU CG   C -19.360 -60.754  13.343 1.00 . A A . 714 LEU CG   1 1 
       17 58533 1 1 102 LEU H    H -20.391 -57.230  15.039 1.00 . A A . 714 LEU H    1 1 
       17 58534 1 1 102 LEU HA   H -19.561 -58.048  12.504 1.00 . A A . 714 LEU HA   1 1 
       17 58535 1 1 102 LEU HB2  H -18.814 -59.099  14.573 1.00 . A A . 714 LEU HB2  1 1 
       17 58536 1 1 102 LEU HB3  H -20.429 -59.711  14.865 1.00 . A A . 714 LEU HB3  1 1 
       17 58537 1 1 102 LEU HD11 H -17.707 -61.386  12.140 1.00 . A A . 714 LEU HD11 1 1 
       17 58538 1 1 102 LEU HD12 H -17.640 -59.695  12.635 1.00 . A A . 714 LEU HD12 1 1 
       17 58539 1 1 102 LEU HD13 H -18.756 -60.199  11.366 1.00 . A A . 714 LEU HD13 1 1 
       17 58540 1 1 102 LEU HD21 H -17.827 -61.793  14.415 1.00 . A A . 714 LEU HD21 1 1 
       17 58541 1 1 102 LEU HD22 H -19.195 -62.801  13.942 1.00 . A A . 714 LEU HD22 1 1 
       17 58542 1 1 102 LEU HD23 H -19.359 -61.665  15.280 1.00 . A A . 714 LEU HD23 1 1 
       17 58543 1 1 102 LEU HG   H -20.242 -61.116  12.833 1.00 . A A . 714 LEU HG   1 1 
       17 58544 1 1 102 LEU N    N -20.568 -57.168  14.072 1.00 . A A . 714 LEU N    1 1 
       17 58545 1 1 102 LEU O    O -21.488 -59.136  11.321 1.00 . A A . 714 LEU O    1 1 
       17 58546 1 1 103 GLN C    C -24.386 -58.430  11.500 1.00 . A A . 715 GLN C    1 1 
       17 58547 1 1 103 GLN CA   C -23.912 -59.373  12.605 1.00 . A A . 715 GLN CA   1 1 
       17 58548 1 1 103 GLN CB   C -25.011 -59.525  13.662 1.00 . A A . 715 GLN CB   1 1 
       17 58549 1 1 103 GLN CD   C -24.709 -62.021  13.954 1.00 . A A . 715 GLN CD   1 1 
       17 58550 1 1 103 GLN CG   C -24.766 -60.667  14.638 1.00 . A A . 715 GLN CG   1 1 
       17 58551 1 1 103 GLN H    H -22.674 -58.618  14.158 1.00 . A A . 715 GLN H    1 1 
       17 58552 1 1 103 GLN HA   H -23.715 -60.339  12.167 1.00 . A A . 715 GLN HA   1 1 
       17 58553 1 1 103 GLN HB2  H -25.081 -58.607  14.225 1.00 . A A . 715 GLN HB2  1 1 
       17 58554 1 1 103 GLN HB3  H -25.950 -59.705  13.161 1.00 . A A . 715 GLN HB3  1 1 
       17 58555 1 1 103 GLN HE21 H -23.009 -62.454  14.887 1.00 . A A . 715 GLN HE21 1 1 
       17 58556 1 1 103 GLN HE22 H -23.614 -63.671  13.822 1.00 . A A . 715 GLN HE22 1 1 
       17 58557 1 1 103 GLN HG2  H -23.827 -60.496  15.144 1.00 . A A . 715 GLN HG2  1 1 
       17 58558 1 1 103 GLN HG3  H -25.567 -60.681  15.363 1.00 . A A . 715 GLN HG3  1 1 
       17 58559 1 1 103 GLN N    N -22.671 -58.902  13.217 1.00 . A A . 715 GLN N    1 1 
       17 58560 1 1 103 GLN NE2  N -23.672 -62.793  14.252 1.00 . A A . 715 GLN NE2  1 1 
       17 58561 1 1 103 GLN O    O -24.806 -58.878  10.431 1.00 . A A . 715 GLN O    1 1 
       17 58562 1 1 103 GLN OE1  O -25.588 -62.367  13.168 1.00 . A A . 715 GLN OE1  1 1 
       17 58563 1 1 104 GLN C    C -23.838 -56.120   9.533 1.00 . A A . 716 GLN C    1 1 
       17 58564 1 1 104 GLN CA   C -24.738 -56.135  10.768 1.00 . A A . 716 GLN CA   1 1 
       17 58565 1 1 104 GLN CB   C -24.788 -54.737  11.390 1.00 . A A . 716 GLN CB   1 1 
       17 58566 1 1 104 GLN CD   C -25.945 -53.171  13.001 1.00 . A A . 716 GLN CD   1 1 
       17 58567 1 1 104 GLN CG   C -25.908 -54.563  12.403 1.00 . A A . 716 GLN CG   1 1 
       17 58568 1 1 104 GLN H    H -23.954 -56.821  12.618 1.00 . A A . 716 GLN H    1 1 
       17 58569 1 1 104 GLN HA   H -25.735 -56.405  10.455 1.00 . A A . 716 GLN HA   1 1 
       17 58570 1 1 104 GLN HB2  H -23.849 -54.542  11.887 1.00 . A A . 716 GLN HB2  1 1 
       17 58571 1 1 104 GLN HB3  H -24.927 -54.010  10.604 1.00 . A A . 716 GLN HB3  1 1 
       17 58572 1 1 104 GLN HE21 H -27.791 -52.902  12.322 1.00 . A A . 716 GLN HE21 1 1 
       17 58573 1 1 104 GLN HE22 H -27.112 -51.577  13.195 1.00 . A A . 716 GLN HE22 1 1 
       17 58574 1 1 104 GLN HG2  H -26.851 -54.753  11.916 1.00 . A A . 716 GLN HG2  1 1 
       17 58575 1 1 104 GLN HG3  H -25.767 -55.278  13.202 1.00 . A A . 716 GLN HG3  1 1 
       17 58576 1 1 104 GLN N    N -24.308 -57.124  11.751 1.00 . A A . 716 GLN N    1 1 
       17 58577 1 1 104 GLN NE2  N -27.062 -52.481  12.822 1.00 . A A . 716 GLN NE2  1 1 
       17 58578 1 1 104 GLN O    O -24.327 -56.020   8.407 1.00 . A A . 716 GLN O    1 1 
       17 58579 1 1 104 GLN OE1  O -24.978 -52.719  13.615 1.00 . A A . 716 GLN OE1  1 1 
       17 58580 1 1 105 VAL C    C -21.638 -57.512   7.814 1.00 . A A . 717 VAL C    1 1 
       17 58581 1 1 105 VAL CA   C -21.587 -56.211   8.624 1.00 . A A . 717 VAL CA   1 1 
       17 58582 1 1 105 VAL CB   C -20.136 -55.904   9.091 1.00 . A A . 717 VAL CB   1 1 
       17 58583 1 1 105 VAL CG1  C -19.512 -57.077   9.833 1.00 . A A . 717 VAL CG1  1 1 
       17 58584 1 1 105 VAL CG2  C -19.268 -55.495   7.908 1.00 . A A . 717 VAL CG2  1 1 
       17 58585 1 1 105 VAL H    H -22.188 -56.301  10.663 1.00 . A A . 717 VAL H    1 1 
       17 58586 1 1 105 VAL HA   H -21.896 -55.405   7.972 1.00 . A A . 717 VAL HA   1 1 
       17 58587 1 1 105 VAL HB   H -20.177 -55.068   9.775 1.00 . A A . 717 VAL HB   1 1 
       17 58588 1 1 105 VAL HG11 H -18.739 -56.716  10.493 1.00 . A A . 717 VAL HG11 1 1 
       17 58589 1 1 105 VAL HG12 H -19.086 -57.769   9.122 1.00 . A A . 717 VAL HG12 1 1 
       17 58590 1 1 105 VAL HG13 H -20.272 -57.582  10.414 1.00 . A A . 717 VAL HG13 1 1 
       17 58591 1 1 105 VAL HG21 H -19.435 -54.452   7.683 1.00 . A A . 717 VAL HG21 1 1 
       17 58592 1 1 105 VAL HG22 H -19.526 -56.095   7.047 1.00 . A A . 717 VAL HG22 1 1 
       17 58593 1 1 105 VAL HG23 H -18.228 -55.648   8.155 1.00 . A A . 717 VAL HG23 1 1 
       17 58594 1 1 105 VAL N    N -22.527 -56.228   9.742 1.00 . A A . 717 VAL N    1 1 
       17 58595 1 1 105 VAL O    O -21.571 -57.474   6.584 1.00 . A A . 717 VAL O    1 1 
       17 58596 1 1 106 THR C    C -23.030 -60.034   6.864 1.00 . A A . 718 THR C    1 1 
       17 58597 1 1 106 THR CA   C -21.829 -59.948   7.804 1.00 . A A . 718 THR CA   1 1 
       17 58598 1 1 106 THR CB   C -21.885 -61.117   8.813 1.00 . A A . 718 THR CB   1 1 
       17 58599 1 1 106 THR CG2  C -21.961 -62.461   8.102 1.00 . A A . 718 THR CG2  1 1 
       17 58600 1 1 106 THR H    H -21.800 -58.643   9.474 1.00 . A A . 718 THR H    1 1 
       17 58601 1 1 106 THR HA   H -20.926 -60.050   7.220 1.00 . A A . 718 THR HA   1 1 
       17 58602 1 1 106 THR HB   H -22.766 -61.000   9.430 1.00 . A A . 718 THR HB   1 1 
       17 58603 1 1 106 THR HG1  H -20.843 -60.436  10.347 1.00 . A A . 718 THR HG1  1 1 
       17 58604 1 1 106 THR HG21 H -20.966 -62.870   7.998 1.00 . A A . 718 THR HG21 1 1 
       17 58605 1 1 106 THR HG22 H -22.400 -62.328   7.125 1.00 . A A . 718 THR HG22 1 1 
       17 58606 1 1 106 THR HG23 H -22.569 -63.142   8.680 1.00 . A A . 718 THR HG23 1 1 
       17 58607 1 1 106 THR N    N -21.773 -58.658   8.490 1.00 . A A . 718 THR N    1 1 
       17 58608 1 1 106 THR O    O -22.887 -60.421   5.704 1.00 . A A . 718 THR O    1 1 
       17 58609 1 1 106 THR OG1  O -20.722 -61.092   9.649 1.00 . A A . 718 THR OG1  1 1 
       17 58610 1 1 107 MET C    C -25.309 -58.745   5.349 1.00 . A A . 719 MET C    1 1 
       17 58611 1 1 107 MET CA   C -25.424 -59.687   6.544 1.00 . A A . 719 MET CA   1 1 
       17 58612 1 1 107 MET CB   C -26.654 -59.335   7.385 1.00 . A A . 719 MET CB   1 1 
       17 58613 1 1 107 MET CE   C -27.398 -60.886  10.556 1.00 . A A . 719 MET CE   1 1 
       17 58614 1 1 107 MET CG   C -27.471 -60.550   7.805 1.00 . A A . 719 MET CG   1 1 
       17 58615 1 1 107 MET H    H -24.264 -59.376   8.299 1.00 . A A . 719 MET H    1 1 
       17 58616 1 1 107 MET HA   H -25.537 -60.692   6.164 1.00 . A A . 719 MET HA   1 1 
       17 58617 1 1 107 MET HB2  H -26.330 -58.819   8.278 1.00 . A A . 719 MET HB2  1 1 
       17 58618 1 1 107 MET HB3  H -27.292 -58.681   6.810 1.00 . A A . 719 MET HB3  1 1 
       17 58619 1 1 107 MET HE1  H -27.122 -59.848  10.668 1.00 . A A . 719 MET HE1  1 1 
       17 58620 1 1 107 MET HE2  H -27.048 -61.445  11.413 1.00 . A A . 719 MET HE2  1 1 
       17 58621 1 1 107 MET HE3  H -28.473 -60.967  10.489 1.00 . A A . 719 MET HE3  1 1 
       17 58622 1 1 107 MET HG2  H -28.418 -60.211   8.195 1.00 . A A . 719 MET HG2  1 1 
       17 58623 1 1 107 MET HG3  H -27.642 -61.168   6.936 1.00 . A A . 719 MET HG3  1 1 
       17 58624 1 1 107 MET N    N -24.209 -59.654   7.359 1.00 . A A . 719 MET N    1 1 
       17 58625 1 1 107 MET O    O -25.746 -59.077   4.245 1.00 . A A . 719 MET O    1 1 
       17 58626 1 1 107 MET SD   S -26.653 -61.545   9.068 1.00 . A A . 719 MET SD   1 1 
       17 58627 1 1 108 GLY C    C -23.608 -57.164   3.415 1.00 . A A . 720 GLY C    1 1 
       17 58628 1 1 108 GLY CA   C -24.542 -56.623   4.485 1.00 . A A . 720 GLY CA   1 1 
       17 58629 1 1 108 GLY H    H -24.426 -57.342   6.477 1.00 . A A . 720 GLY H    1 1 
       17 58630 1 1 108 GLY HA2  H -25.503 -56.409   4.038 1.00 . A A . 720 GLY HA2  1 1 
       17 58631 1 1 108 GLY HA3  H -24.128 -55.708   4.882 1.00 . A A . 720 GLY HA3  1 1 
       17 58632 1 1 108 GLY N    N -24.728 -57.569   5.571 1.00 . A A . 720 GLY N    1 1 
       17 58633 1 1 108 GLY O    O -23.861 -57.009   2.221 1.00 . A A . 720 GLY O    1 1 
       17 58634 1 1 109 LEU C    C -22.098 -59.568   2.158 1.00 . A A . 721 LEU C    1 1 
       17 58635 1 1 109 LEU CA   C -21.537 -58.383   2.945 1.00 . A A . 721 LEU CA   1 1 
       17 58636 1 1 109 LEU CB   C -20.285 -58.814   3.710 1.00 . A A . 721 LEU CB   1 1 
       17 58637 1 1 109 LEU CD1  C -18.321 -58.208   5.146 1.00 . A A . 721 LEU CD1  1 1 
       17 58638 1 1 109 LEU CD2  C -18.985 -56.721   3.240 1.00 . A A . 721 LEU CD2  1 1 
       17 58639 1 1 109 LEU CG   C -19.481 -57.667   4.325 1.00 . A A . 721 LEU CG   1 1 
       17 58640 1 1 109 LEU H    H -22.386 -57.892   4.825 1.00 . A A . 721 LEU H    1 1 
       17 58641 1 1 109 LEU HA   H -21.261 -57.612   2.242 1.00 . A A . 721 LEU HA   1 1 
       17 58642 1 1 109 LEU HB2  H -20.587 -59.483   4.503 1.00 . A A . 721 LEU HB2  1 1 
       17 58643 1 1 109 LEU HB3  H -19.641 -59.353   3.033 1.00 . A A . 721 LEU HB3  1 1 
       17 58644 1 1 109 LEU HD11 H -17.799 -57.387   5.617 1.00 . A A . 721 LEU HD11 1 1 
       17 58645 1 1 109 LEU HD12 H -17.640 -58.743   4.499 1.00 . A A . 721 LEU HD12 1 1 
       17 58646 1 1 109 LEU HD13 H -18.698 -58.878   5.904 1.00 . A A . 721 LEU HD13 1 1 
       17 58647 1 1 109 LEU HD21 H -18.987 -57.230   2.289 1.00 . A A . 721 LEU HD21 1 1 
       17 58648 1 1 109 LEU HD22 H -17.980 -56.400   3.474 1.00 . A A . 721 LEU HD22 1 1 
       17 58649 1 1 109 LEU HD23 H -19.636 -55.860   3.190 1.00 . A A . 721 LEU HD23 1 1 
       17 58650 1 1 109 LEU HG   H -20.123 -57.106   4.990 1.00 . A A . 721 LEU HG   1 1 
       17 58651 1 1 109 LEU N    N -22.527 -57.808   3.855 1.00 . A A . 721 LEU N    1 1 
       17 58652 1 1 109 LEU O    O -21.785 -59.738   0.981 1.00 . A A . 721 LEU O    1 1 
       17 58653 1 1 110 THR C    C -24.519 -61.154   1.071 1.00 . A A . 722 THR C    1 1 
       17 58654 1 1 110 THR CA   C -23.513 -61.557   2.148 1.00 . A A . 722 THR CA   1 1 
       17 58655 1 1 110 THR CB   C -24.196 -62.507   3.156 1.00 . A A . 722 THR CB   1 1 
       17 58656 1 1 110 THR CG2  C -23.177 -63.106   4.115 1.00 . A A . 722 THR CG2  1 1 
       17 58657 1 1 110 THR H    H -23.133 -60.213   3.753 1.00 . A A . 722 THR H    1 1 
       17 58658 1 1 110 THR HA   H -22.707 -62.100   1.673 1.00 . A A . 722 THR HA   1 1 
       17 58659 1 1 110 THR HB   H -24.659 -63.312   2.604 1.00 . A A . 722 THR HB   1 1 
       17 58660 1 1 110 THR HG1  H -25.226 -60.887   3.639 1.00 . A A . 722 THR HG1  1 1 
       17 58661 1 1 110 THR HG21 H -22.315 -63.444   3.561 1.00 . A A . 722 THR HG21 1 1 
       17 58662 1 1 110 THR HG22 H -23.621 -63.940   4.636 1.00 . A A . 722 THR HG22 1 1 
       17 58663 1 1 110 THR HG23 H -22.873 -62.355   4.832 1.00 . A A . 722 THR HG23 1 1 
       17 58664 1 1 110 THR N    N -22.925 -60.388   2.807 1.00 . A A . 722 THR N    1 1 
       17 58665 1 1 110 THR O    O -24.902 -61.969   0.233 1.00 . A A . 722 THR O    1 1 
       17 58666 1 1 110 THR OG1  O -25.207 -61.815   3.899 1.00 . A A . 722 THR OG1  1 1 
       17 58667 1 1 111 SER C    C -25.164 -58.929  -1.146 1.00 . A A . 723 SER C    1 1 
       17 58668 1 1 111 SER CA   C -25.895 -59.394   0.116 1.00 . A A . 723 SER CA   1 1 
       17 58669 1 1 111 SER CB   C -26.705 -58.239   0.708 1.00 . A A . 723 SER CB   1 1 
       17 58670 1 1 111 SER H    H -24.619 -59.297   1.803 1.00 . A A . 723 SER H    1 1 
       17 58671 1 1 111 SER HA   H -26.565 -60.200  -0.145 1.00 . A A . 723 SER HA   1 1 
       17 58672 1 1 111 SER HB2  H -26.032 -57.451   1.016 1.00 . A A . 723 SER HB2  1 1 
       17 58673 1 1 111 SER HB3  H -27.384 -57.858  -0.041 1.00 . A A . 723 SER HB3  1 1 
       17 58674 1 1 111 SER HG   H -26.864 -58.817   2.579 1.00 . A A . 723 SER HG   1 1 
       17 58675 1 1 111 SER N    N -24.948 -59.898   1.102 1.00 . A A . 723 SER N    1 1 
       17 58676 1 1 111 SER O    O -25.789 -58.661  -2.172 1.00 . A A . 723 SER O    1 1 
       17 58677 1 1 111 SER OG   O -27.456 -58.666   1.834 1.00 . A A . 723 SER OG   1 1 
       17 58678 1 1 112 LEU C    C -22.973 -59.445  -3.287 1.00 . A A . 724 LEU C    1 1 
       17 58679 1 1 112 LEU CA   C -23.009 -58.391  -2.178 1.00 . A A . 724 LEU CA   1 1 
       17 58680 1 1 112 LEU CB   C -21.588 -58.089  -1.686 1.00 . A A . 724 LEU CB   1 1 
       17 58681 1 1 112 LEU CD1  C -20.049 -56.149  -2.051 1.00 . A A . 724 LEU CD1  1 1 
       17 58682 1 1 112 LEU CD2  C -19.595 -58.322  -3.194 1.00 . A A . 724 LEU CD2  1 1 
       17 58683 1 1 112 LEU CG   C -20.677 -57.377  -2.689 1.00 . A A . 724 LEU CG   1 1 
       17 58684 1 1 112 LEU H    H -23.401 -59.051  -0.202 1.00 . A A . 724 LEU H    1 1 
       17 58685 1 1 112 LEU HA   H -23.441 -57.486  -2.579 1.00 . A A . 724 LEU HA   1 1 
       17 58686 1 1 112 LEU HB2  H -21.663 -57.472  -0.803 1.00 . A A . 724 LEU HB2  1 1 
       17 58687 1 1 112 LEU HB3  H -21.121 -59.023  -1.412 1.00 . A A . 724 LEU HB3  1 1 
       17 58688 1 1 112 LEU HD11 H -19.603 -56.419  -1.107 1.00 . A A . 724 LEU HD11 1 1 
       17 58689 1 1 112 LEU HD12 H -20.811 -55.400  -1.888 1.00 . A A . 724 LEU HD12 1 1 
       17 58690 1 1 112 LEU HD13 H -19.289 -55.750  -2.708 1.00 . A A . 724 LEU HD13 1 1 
       17 58691 1 1 112 LEU HD21 H -18.902 -57.775  -3.817 1.00 . A A . 724 LEU HD21 1 1 
       17 58692 1 1 112 LEU HD22 H -20.049 -59.114  -3.770 1.00 . A A . 724 LEU HD22 1 1 
       17 58693 1 1 112 LEU HD23 H -19.065 -58.745  -2.353 1.00 . A A . 724 LEU HD23 1 1 
       17 58694 1 1 112 LEU HG   H -21.263 -57.053  -3.539 1.00 . A A . 724 LEU HG   1 1 
       17 58695 1 1 112 LEU N    N -23.838 -58.825  -1.053 1.00 . A A . 724 LEU N    1 1 
       17 58696 1 1 112 LEU O    O -23.128 -59.117  -4.465 1.00 . A A . 724 LEU O    1 1 
       17 58697 1 1 113 ALA C    C -22.690 -63.163  -3.155 1.00 . A A . 725 ALA C    1 1 
       17 58698 1 1 113 ALA CA   C -22.724 -61.811  -3.861 1.00 . A A . 725 ALA CA   1 1 
       17 58699 1 1 113 ALA CB   C -21.504 -61.669  -4.767 1.00 . A A . 725 ALA CB   1 1 
       17 58700 1 1 113 ALA H    H -22.694 -60.905  -1.943 1.00 . A A . 725 ALA H    1 1 
       17 58701 1 1 113 ALA HA   H -23.609 -61.763  -4.479 1.00 . A A . 725 ALA HA   1 1 
       17 58702 1 1 113 ALA HB1  H -21.403 -62.555  -5.376 1.00 . A A . 725 ALA HB1  1 1 
       17 58703 1 1 113 ALA HB2  H -20.619 -61.543  -4.162 1.00 . A A . 725 ALA HB2  1 1 
       17 58704 1 1 113 ALA HB3  H -21.629 -60.805  -5.405 1.00 . A A . 725 ALA HB3  1 1 
       17 58705 1 1 113 ALA N    N -22.785 -60.710  -2.901 1.00 . A A . 725 ALA N    1 1 
       17 58706 1 1 113 ALA O    O -23.664 -63.914  -3.181 1.00 . A A . 725 ALA O    1 1 
       17 58707 1 1 114 THR C    C -21.988 -64.687  -0.425 1.00 . A A . 726 THR C    1 1 
       17 58708 1 1 114 THR CA   C -21.382 -64.736  -1.827 1.00 . A A . 726 THR CA   1 1 
       17 58709 1 1 114 THR CB   C -19.890 -65.116  -1.729 1.00 . A A . 726 THR CB   1 1 
       17 58710 1 1 114 THR CG2  C -19.288 -65.313  -3.113 1.00 . A A . 726 THR CG2  1 1 
       17 58711 1 1 114 THR H    H -20.816 -62.830  -2.544 1.00 . A A . 726 THR H    1 1 
       17 58712 1 1 114 THR HA   H -21.889 -65.502  -2.395 1.00 . A A . 726 THR HA   1 1 
       17 58713 1 1 114 THR HB   H -19.806 -66.043  -1.181 1.00 . A A . 726 THR HB   1 1 
       17 58714 1 1 114 THR HG1  H -18.894 -64.423  -0.166 1.00 . A A . 726 THR HG1  1 1 
       17 58715 1 1 114 THR HG21 H -19.931 -64.860  -3.852 1.00 . A A . 726 THR HG21 1 1 
       17 58716 1 1 114 THR HG22 H -19.192 -66.369  -3.317 1.00 . A A . 726 THR HG22 1 1 
       17 58717 1 1 114 THR HG23 H -18.313 -64.849  -3.150 1.00 . A A . 726 THR HG23 1 1 
       17 58718 1 1 114 THR N    N -21.555 -63.472  -2.532 1.00 . A A . 726 THR N    1 1 
       17 58719 1 1 114 THR O    O -22.211 -63.610   0.131 1.00 . A A . 726 THR O    1 1 
       17 58720 1 1 114 THR OG1  O -19.165 -64.094  -1.032 1.00 . A A . 726 THR OG1  1 1 
       17 58721 1 1 115 SER C    C -22.308 -67.203   2.198 1.00 . A A . 727 SER C    1 1 
       17 58722 1 1 115 SER CA   C -22.812 -65.954   1.482 1.00 . A A . 727 SER CA   1 1 
       17 58723 1 1 115 SER CB   C -24.342 -65.977   1.393 1.00 . A A . 727 SER CB   1 1 
       17 58724 1 1 115 SER H    H -22.021 -66.684  -0.336 1.00 . A A . 727 SER H    1 1 
       17 58725 1 1 115 SER HA   H -22.505 -65.082   2.039 1.00 . A A . 727 SER HA   1 1 
       17 58726 1 1 115 SER HB2  H -24.758 -65.972   2.389 1.00 . A A . 727 SER HB2  1 1 
       17 58727 1 1 115 SER HB3  H -24.683 -65.103   0.855 1.00 . A A . 727 SER HB3  1 1 
       17 58728 1 1 115 SER HG   H -24.730 -67.899   1.296 1.00 . A A . 727 SER HG   1 1 
       17 58729 1 1 115 SER N    N -22.233 -65.860   0.149 1.00 . A A . 727 SER N    1 1 
       17 58730 1 1 115 SER O    O -21.797 -68.128   1.563 1.00 . A A . 727 SER O    1 1 
       17 58731 1 1 115 SER OG   O -24.801 -67.136   0.715 1.00 . A A . 727 SER OG   1 1 
       17 58732 1 1 116 ALA C    C -22.917 -69.562   4.108 1.00 . A A . 728 ALA C    1 1 
       17 58733 1 1 116 ALA CA   C -22.007 -68.357   4.324 1.00 . A A . 728 ALA CA   1 1 
       17 58734 1 1 116 ALA CB   C -21.966 -67.979   5.799 1.00 . A A . 728 ALA CB   1 1 
       17 58735 1 1 116 ALA H    H -22.849 -66.449   3.969 1.00 . A A . 728 ALA H    1 1 
       17 58736 1 1 116 ALA HA   H -21.004 -68.616   4.014 1.00 . A A . 728 ALA HA   1 1 
       17 58737 1 1 116 ALA HB1  H -22.974 -67.830   6.158 1.00 . A A . 728 ALA HB1  1 1 
       17 58738 1 1 116 ALA HB2  H -21.400 -67.068   5.922 1.00 . A A . 728 ALA HB2  1 1 
       17 58739 1 1 116 ALA HB3  H -21.497 -68.775   6.360 1.00 . A A . 728 ALA HB3  1 1 
       17 58740 1 1 116 ALA N    N -22.443 -67.219   3.521 1.00 . A A . 728 ALA N    1 1 
       17 58741 1 1 116 ALA O    O -24.129 -69.415   3.944 1.00 . A A . 728 ALA O    1 1 
       17 58742 1 1 117 GLN C    C -23.173 -72.772   5.220 1.00 . A A . 729 GLN C    1 1 
       17 58743 1 1 117 GLN CA   C -23.096 -71.978   3.917 1.00 . A A . 729 GLN CA   1 1 
       17 58744 1 1 117 GLN CB   C -22.458 -72.829   2.812 1.00 . A A . 729 GLN CB   1 1 
       17 58745 1 1 117 GLN CD   C -22.635 -74.853   1.308 1.00 . A A . 729 GLN CD   1 1 
       17 58746 1 1 117 GLN CG   C -23.248 -74.082   2.460 1.00 . A A . 729 GLN CG   1 1 
       17 58747 1 1 117 GLN H    H -21.363 -70.809   4.258 1.00 . A A . 729 GLN H    1 1 
       17 58748 1 1 117 GLN HA   H -24.095 -71.701   3.618 1.00 . A A . 729 GLN HA   1 1 
       17 58749 1 1 117 GLN HB2  H -22.365 -72.228   1.920 1.00 . A A . 729 GLN HB2  1 1 
       17 58750 1 1 117 GLN HB3  H -21.471 -73.133   3.133 1.00 . A A . 729 GLN HB3  1 1 
       17 58751 1 1 117 GLN HE21 H -24.426 -75.513   0.756 1.00 . A A . 729 GLN HE21 1 1 
       17 58752 1 1 117 GLN HE22 H -23.098 -76.047  -0.210 1.00 . A A . 729 GLN HE22 1 1 
       17 58753 1 1 117 GLN HG2  H -23.284 -74.727   3.326 1.00 . A A . 729 GLN HG2  1 1 
       17 58754 1 1 117 GLN HG3  H -24.252 -73.793   2.187 1.00 . A A . 729 GLN HG3  1 1 
       17 58755 1 1 117 GLN N    N -22.332 -70.752   4.113 1.00 . A A . 729 GLN N    1 1 
       17 58756 1 1 117 GLN NE2  N -23.471 -75.540   0.540 1.00 . A A . 729 GLN NE2  1 1 
       17 58757 1 1 117 GLN O    O -22.141 -72.858   5.919 1.00 . A A . 729 GLN O    1 1 
       17 58758 1 1 117 GLN OXT  O -24.264 -73.295   5.530 1.00 . A A . 729 GLN OXT  1 1 
       17 58759 1 1 117 GLN OE1  O -21.422 -74.834   1.109 1.00 . A A . 729 GLN OE1  1 1 
       17 58760 2 2   1 MET C    C -14.703 -66.763  26.860 1.00 . B B .   1 MET C    1 1 
       17 58761 2 2   1 MET CA   C -15.857 -67.673  27.271 1.00 . B B .   1 MET CA   1 1 
       17 58762 2 2   1 MET CB   C -16.917 -67.697  26.166 1.00 . B B .   1 MET CB   1 1 
       17 58763 2 2   1 MET CE   C -20.032 -67.468  25.060 1.00 . B B .   1 MET CE   1 1 
       17 58764 2 2   1 MET CG   C -17.959 -68.791  26.343 1.00 . B B .   1 MET CG   1 1 
       17 58765 2 2   1 MET H1   H -17.478 -67.047  28.424 1.00 . B B .   1 MET H1   1 1 
       17 58766 2 2   1 MET H2   H -16.010 -66.323  28.850 1.00 . B B .   1 MET H2   1 1 
       17 58767 2 2   1 MET H3   H -16.319 -67.929  29.289 1.00 . B B .   1 MET H3   1 1 
       17 58768 2 2   1 MET HA   H -15.475 -68.673  27.416 1.00 . B B .   1 MET HA   1 1 
       17 58769 2 2   1 MET HB2  H -17.425 -66.744  26.151 1.00 . B B .   1 MET HB2  1 1 
       17 58770 2 2   1 MET HB3  H -16.427 -67.847  25.216 1.00 . B B .   1 MET HB3  1 1 
       17 58771 2 2   1 MET HE1  H -20.283 -67.303  26.097 1.00 . B B .   1 MET HE1  1 1 
       17 58772 2 2   1 MET HE2  H -20.938 -67.579  24.483 1.00 . B B .   1 MET HE2  1 1 
       17 58773 2 2   1 MET HE3  H -19.470 -66.623  24.687 1.00 . B B .   1 MET HE3  1 1 
       17 58774 2 2   1 MET HG2  H -17.451 -69.730  26.501 1.00 . B B .   1 MET HG2  1 1 
       17 58775 2 2   1 MET HG3  H -18.560 -68.559  27.210 1.00 . B B .   1 MET HG3  1 1 
       17 58776 2 2   1 MET N    N -16.459 -67.212  28.547 1.00 . B B .   1 MET N    1 1 
       17 58777 2 2   1 MET O    O -14.504 -65.697  27.445 1.00 . B B .   1 MET O    1 1 
       17 58778 2 2   1 MET SD   S -19.044 -68.954  24.912 1.00 . B B .   1 MET SD   1 1 
       17 58779 2 2   2 ALA C    C -13.129 -65.777  24.015 1.00 . B B .   2 ALA C    1 1 
       17 58780 2 2   2 ALA CA   C -12.814 -66.409  25.368 1.00 . B B .   2 ALA CA   1 1 
       17 58781 2 2   2 ALA CB   C -11.575 -67.285  25.268 1.00 . B B .   2 ALA CB   1 1 
       17 58782 2 2   2 ALA H    H -14.158 -68.042  25.424 1.00 . B B .   2 ALA H    1 1 
       17 58783 2 2   2 ALA HA   H -12.618 -65.626  26.086 1.00 . B B .   2 ALA HA   1 1 
       17 58784 2 2   2 ALA HB1  H -10.692 -66.677  25.402 1.00 . B B .   2 ALA HB1  1 1 
       17 58785 2 2   2 ALA HB2  H -11.544 -67.753  24.295 1.00 . B B .   2 ALA HB2  1 1 
       17 58786 2 2   2 ALA HB3  H -11.607 -68.046  26.033 1.00 . B B .   2 ALA HB3  1 1 
       17 58787 2 2   2 ALA N    N -13.946 -67.188  25.854 1.00 . B B .   2 ALA N    1 1 
       17 58788 2 2   2 ALA O    O -13.264 -66.482  23.015 1.00 . B B .   2 ALA O    1 1 
       17 58789 2 2   3 PRO C    C -12.505 -63.910  21.658 1.00 . B B .   3 PRO C    1 1 
       17 58790 2 2   3 PRO CA   C -13.572 -63.702  22.733 1.00 . B B .   3 PRO CA   1 1 
       17 58791 2 2   3 PRO CB   C -13.590 -62.236  23.183 1.00 . B B .   3 PRO CB   1 1 
       17 58792 2 2   3 PRO CD   C -13.180 -63.529  25.133 1.00 . B B .   3 PRO CD   1 1 
       17 58793 2 2   3 PRO CG   C -13.883 -62.297  24.641 1.00 . B B .   3 PRO CG   1 1 
       17 58794 2 2   3 PRO HA   H -14.538 -63.972  22.335 1.00 . B B .   3 PRO HA   1 1 
       17 58795 2 2   3 PRO HB2  H -12.627 -61.786  22.990 1.00 . B B .   3 PRO HB2  1 1 
       17 58796 2 2   3 PRO HB3  H -14.360 -61.701  22.647 1.00 . B B .   3 PRO HB3  1 1 
       17 58797 2 2   3 PRO HD2  H -12.150 -63.309  25.374 1.00 . B B .   3 PRO HD2  1 1 
       17 58798 2 2   3 PRO HD3  H -13.693 -63.941  25.990 1.00 . B B .   3 PRO HD3  1 1 
       17 58799 2 2   3 PRO HG2  H -13.494 -61.418  25.134 1.00 . B B .   3 PRO HG2  1 1 
       17 58800 2 2   3 PRO HG3  H -14.948 -62.383  24.801 1.00 . B B .   3 PRO HG3  1 1 
       17 58801 2 2   3 PRO N    N -13.274 -64.436  23.973 1.00 . B B .   3 PRO N    1 1 
       17 58802 2 2   3 PRO O    O -11.309 -63.936  21.952 1.00 . B B .   3 PRO O    1 1 
       17 58803 2 2   4 LEU C    C -11.566 -62.900  18.722 1.00 . B B .   4 LEU C    1 1 
       17 58804 2 2   4 LEU CA   C -12.033 -64.237  19.289 1.00 . B B .   4 LEU CA   1 1 
       17 58805 2 2   4 LEU CB   C -12.723 -65.048  18.188 1.00 . B B .   4 LEU CB   1 1 
       17 58806 2 2   4 LEU CD1  C -12.935 -67.282  19.315 1.00 . B B .   4 LEU CD1  1 1 
       17 58807 2 2   4 LEU CD2  C -12.820 -67.143  16.819 1.00 . B B .   4 LEU CD2  1 1 
       17 58808 2 2   4 LEU CG   C -12.347 -66.531  18.130 1.00 . B B .   4 LEU CG   1 1 
       17 58809 2 2   4 LEU H    H -13.908 -63.982  20.239 1.00 . B B .   4 LEU H    1 1 
       17 58810 2 2   4 LEU HA   H -11.177 -64.786  19.649 1.00 . B B .   4 LEU HA   1 1 
       17 58811 2 2   4 LEU HB2  H -13.790 -64.977  18.335 1.00 . B B .   4 LEU HB2  1 1 
       17 58812 2 2   4 LEU HB3  H -12.478 -64.600  17.237 1.00 . B B .   4 LEU HB3  1 1 
       17 58813 2 2   4 LEU HD11 H -12.898 -66.651  20.192 1.00 . B B .   4 LEU HD11 1 1 
       17 58814 2 2   4 LEU HD12 H -12.362 -68.179  19.492 1.00 . B B .   4 LEU HD12 1 1 
       17 58815 2 2   4 LEU HD13 H -13.961 -67.543  19.103 1.00 . B B .   4 LEU HD13 1 1 
       17 58816 2 2   4 LEU HD21 H -11.993 -67.197  16.128 1.00 . B B .   4 LEU HD21 1 1 
       17 58817 2 2   4 LEU HD22 H -13.601 -66.526  16.397 1.00 . B B .   4 LEU HD22 1 1 
       17 58818 2 2   4 LEU HD23 H -13.204 -68.135  17.003 1.00 . B B .   4 LEU HD23 1 1 
       17 58819 2 2   4 LEU HG   H -11.272 -66.625  18.174 1.00 . B B .   4 LEU HG   1 1 
       17 58820 2 2   4 LEU N    N -12.946 -64.033  20.410 1.00 . B B .   4 LEU N    1 1 
       17 58821 2 2   4 LEU O    O -11.870 -62.559  17.580 1.00 . B B .   4 LEU O    1 1 
       17 58822 2 2   5 ARG C    C  -8.822 -60.740  19.277 1.00 . B B .   5 ARG C    1 1 
       17 58823 2 2   5 ARG CA   C -10.340 -60.836  19.104 1.00 . B B .   5 ARG CA   1 1 
       17 58824 2 2   5 ARG CB   C -11.022 -59.716  19.907 1.00 . B B .   5 ARG CB   1 1 
       17 58825 2 2   5 ARG CD   C -13.469 -60.306  19.722 1.00 . B B .   5 ARG CD   1 1 
       17 58826 2 2   5 ARG CG   C -12.386 -59.296  19.365 1.00 . B B .   5 ARG CG   1 1 
       17 58827 2 2   5 ARG CZ   C -15.137 -60.407  17.908 1.00 . B B .   5 ARG CZ   1 1 
       17 58828 2 2   5 ARG H    H -10.620 -62.468  20.431 1.00 . B B .   5 ARG H    1 1 
       17 58829 2 2   5 ARG HA   H -10.580 -60.716  18.059 1.00 . B B .   5 ARG HA   1 1 
       17 58830 2 2   5 ARG HB2  H -11.155 -60.051  20.925 1.00 . B B .   5 ARG HB2  1 1 
       17 58831 2 2   5 ARG HB3  H -10.376 -58.850  19.906 1.00 . B B .   5 ARG HB3  1 1 
       17 58832 2 2   5 ARG HD2  H -13.156 -61.282  19.382 1.00 . B B .   5 ARG HD2  1 1 
       17 58833 2 2   5 ARG HD3  H -13.584 -60.322  20.797 1.00 . B B .   5 ARG HD3  1 1 
       17 58834 2 2   5 ARG HE   H -15.379 -59.433  19.633 1.00 . B B .   5 ARG HE   1 1 
       17 58835 2 2   5 ARG HG2  H -12.650 -58.337  19.786 1.00 . B B .   5 ARG HG2  1 1 
       17 58836 2 2   5 ARG HG3  H -12.324 -59.212  18.289 1.00 . B B .   5 ARG HG3  1 1 
       17 58837 2 2   5 ARG HH11 H -13.418 -61.407  17.524 1.00 . B B .   5 ARG HH11 1 1 
       17 58838 2 2   5 ARG HH12 H -14.610 -61.467  16.265 1.00 . B B .   5 ARG HH12 1 1 
       17 58839 2 2   5 ARG HH21 H -16.952 -59.519  17.987 1.00 . B B .   5 ARG HH21 1 1 
       17 58840 2 2   5 ARG HH22 H -16.620 -60.395  16.531 1.00 . B B .   5 ARG HH22 1 1 
       17 58841 2 2   5 ARG N    N -10.832 -62.142  19.529 1.00 . B B .   5 ARG N    1 1 
       17 58842 2 2   5 ARG NE   N -14.760 -59.986  19.114 1.00 . B B .   5 ARG NE   1 1 
       17 58843 2 2   5 ARG NH1  N -14.323 -61.155  17.172 1.00 . B B .   5 ARG NH1  1 1 
       17 58844 2 2   5 ARG NH2  N -16.335 -60.080  17.437 1.00 . B B .   5 ARG NH2  1 1 
       17 58845 2 2   5 ARG O    O  -8.298 -59.687  19.639 1.00 . B B .   5 ARG O    1 1 
       17 58846 2 2   6 LYS C    C  -5.956 -61.855  17.818 1.00 . B B .   6 LYS C    1 1 
       17 58847 2 2   6 LYS CA   C  -6.666 -61.859  19.172 1.00 . B B .   6 LYS CA   1 1 
       17 58848 2 2   6 LYS CB   C  -6.231 -63.086  19.977 1.00 . B B .   6 LYS CB   1 1 
       17 58849 2 2   6 LYS CD   C  -6.938 -62.288  22.263 1.00 . B B .   6 LYS CD   1 1 
       17 58850 2 2   6 LYS CE   C  -7.945 -63.401  22.499 1.00 . B B .   6 LYS CE   1 1 
       17 58851 2 2   6 LYS CG   C  -5.780 -62.760  21.396 1.00 . B B .   6 LYS CG   1 1 
       17 58852 2 2   6 LYS H    H  -8.585 -62.648  18.724 1.00 . B B .   6 LYS H    1 1 
       17 58853 2 2   6 LYS HA   H  -6.383 -60.970  19.715 1.00 . B B .   6 LYS HA   1 1 
       17 58854 2 2   6 LYS HB2  H  -7.057 -63.777  20.035 1.00 . B B .   6 LYS HB2  1 1 
       17 58855 2 2   6 LYS HB3  H  -5.408 -63.563  19.463 1.00 . B B .   6 LYS HB3  1 1 
       17 58856 2 2   6 LYS HD2  H  -6.552 -61.958  23.215 1.00 . B B .   6 LYS HD2  1 1 
       17 58857 2 2   6 LYS HD3  H  -7.433 -61.465  21.767 1.00 . B B .   6 LYS HD3  1 1 
       17 58858 2 2   6 LYS HE2  H  -8.369 -63.689  21.548 1.00 . B B .   6 LYS HE2  1 1 
       17 58859 2 2   6 LYS HE3  H  -7.433 -64.246  22.933 1.00 . B B .   6 LYS HE3  1 1 
       17 58860 2 2   6 LYS HG2  H  -5.353 -63.647  21.839 1.00 . B B .   6 LYS HG2  1 1 
       17 58861 2 2   6 LYS HG3  H  -5.032 -61.981  21.355 1.00 . B B .   6 LYS HG3  1 1 
       17 58862 2 2   6 LYS HZ1  H  -9.963 -63.314  23.035 1.00 . B B .   6 LYS HZ1  1 1 
       17 58863 2 2   6 LYS HZ2  H  -9.070 -61.944  23.484 1.00 . B B .   6 LYS HZ2  1 1 
       17 58864 2 2   6 LYS HZ3  H  -8.900 -63.384  24.355 1.00 . B B .   6 LYS HZ3  1 1 
       17 58865 2 2   6 LYS N    N  -8.120 -61.840  19.022 1.00 . B B .   6 LYS N    1 1 
       17 58866 2 2   6 LYS NZ   N  -9.046 -62.981  23.407 1.00 . B B .   6 LYS NZ   1 1 
       17 58867 2 2   6 LYS O    O  -5.738 -62.908  17.219 1.00 . B B .   6 LYS O    1 1 
       17 58868 2 2   7 THR C    C  -3.694 -59.599  16.217 1.00 . B B .   7 THR C    1 1 
       17 58869 2 2   7 THR CA   C  -4.894 -60.529  16.066 1.00 . B B .   7 THR CA   1 1 
       17 58870 2 2   7 THR CB   C  -5.803 -59.976  14.944 1.00 . B B .   7 THR CB   1 1 
       17 58871 2 2   7 THR CG2  C  -7.031 -60.840  14.750 1.00 . B B .   7 THR CG2  1 1 
       17 58872 2 2   7 THR H    H  -5.798 -59.861  17.863 1.00 . B B .   7 THR H    1 1 
       17 58873 2 2   7 THR HA   H  -4.545 -61.509  15.772 1.00 . B B .   7 THR HA   1 1 
       17 58874 2 2   7 THR HB   H  -5.243 -59.976  14.023 1.00 . B B .   7 THR HB   1 1 
       17 58875 2 2   7 THR HG1  H  -6.496 -58.578  16.160 1.00 . B B .   7 THR HG1  1 1 
       17 58876 2 2   7 THR HG21 H  -7.729 -60.327  14.105 1.00 . B B .   7 THR HG21 1 1 
       17 58877 2 2   7 THR HG22 H  -7.496 -61.029  15.705 1.00 . B B .   7 THR HG22 1 1 
       17 58878 2 2   7 THR HG23 H  -6.744 -61.778  14.295 1.00 . B B .   7 THR HG23 1 1 
       17 58879 2 2   7 THR N    N  -5.595 -60.666  17.342 1.00 . B B .   7 THR N    1 1 
       17 58880 2 2   7 THR O    O  -3.627 -58.814  17.164 1.00 . B B .   7 THR O    1 1 
       17 58881 2 2   7 THR OG1  O  -6.210 -58.635  15.243 1.00 . B B .   7 THR OG1  1 1 
       17 58882 2 2   8 ALA C    C  -1.770 -57.638  14.415 1.00 . B B .   8 ALA C    1 1 
       17 58883 2 2   8 ALA CA   C  -1.567 -58.841  15.329 1.00 . B B .   8 ALA CA   1 1 
       17 58884 2 2   8 ALA CB   C  -0.326 -59.623  14.932 1.00 . B B .   8 ALA CB   1 1 
       17 58885 2 2   8 ALA H    H  -2.845 -60.347  14.563 1.00 . B B .   8 ALA H    1 1 
       17 58886 2 2   8 ALA HA   H  -1.441 -58.493  16.344 1.00 . B B .   8 ALA HA   1 1 
       17 58887 2 2   8 ALA HB1  H  -0.250 -60.512  15.540 1.00 . B B .   8 ALA HB1  1 1 
       17 58888 2 2   8 ALA HB2  H   0.550 -59.007  15.083 1.00 . B B .   8 ALA HB2  1 1 
       17 58889 2 2   8 ALA HB3  H  -0.394 -59.903  13.891 1.00 . B B .   8 ALA HB3  1 1 
       17 58890 2 2   8 ALA N    N  -2.747 -59.694  15.292 1.00 . B B .   8 ALA N    1 1 
       17 58891 2 2   8 ALA O    O  -2.409 -57.746  13.367 1.00 . B B .   8 ALA O    1 1 
       17 58892 2 2   9 VAL C    C  -0.081 -54.806  13.391 1.00 . B B .   9 VAL C    1 1 
       17 58893 2 2   9 VAL CA   C  -1.390 -55.277  14.021 1.00 . B B .   9 VAL CA   1 1 
       17 58894 2 2   9 VAL CB   C  -1.971 -54.140  14.887 1.00 . B B .   9 VAL CB   1 1 
       17 58895 2 2   9 VAL CG1  C  -2.126 -52.869  14.069 1.00 . B B .   9 VAL CG1  1 1 
       17 58896 2 2   9 VAL CG2  C  -3.303 -54.552  15.496 1.00 . B B .   9 VAL CG2  1 1 
       17 58897 2 2   9 VAL H    H  -0.671 -56.476  15.614 1.00 . B B .   9 VAL H    1 1 
       17 58898 2 2   9 VAL HA   H  -2.096 -55.490  13.233 1.00 . B B .   9 VAL HA   1 1 
       17 58899 2 2   9 VAL HB   H  -1.278 -53.939  15.690 1.00 . B B .   9 VAL HB   1 1 
       17 58900 2 2   9 VAL HG11 H  -1.202 -52.659  13.549 1.00 . B B .   9 VAL HG11 1 1 
       17 58901 2 2   9 VAL HG12 H  -2.365 -52.045  14.725 1.00 . B B .   9 VAL HG12 1 1 
       17 58902 2 2   9 VAL HG13 H  -2.921 -53.000  13.348 1.00 . B B .   9 VAL HG13 1 1 
       17 58903 2 2   9 VAL HG21 H  -3.385 -55.630  15.486 1.00 . B B .   9 VAL HG21 1 1 
       17 58904 2 2   9 VAL HG22 H  -4.110 -54.125  14.921 1.00 . B B .   9 VAL HG22 1 1 
       17 58905 2 2   9 VAL HG23 H  -3.359 -54.197  16.515 1.00 . B B .   9 VAL HG23 1 1 
       17 58906 2 2   9 VAL N    N  -1.219 -56.495  14.803 1.00 . B B .   9 VAL N    1 1 
       17 58907 2 2   9 VAL O    O   0.909 -54.553  14.083 1.00 . B B .   9 VAL O    1 1 
       17 58908 2 2  10 LEU C    C   0.767 -52.845  10.741 1.00 . B B .  10 LEU C    1 1 
       17 58909 2 2  10 LEU CA   C   1.057 -54.241  11.310 1.00 . B B .  10 LEU CA   1 1 
       17 58910 2 2  10 LEU CB   C   1.348 -55.240  10.185 1.00 . B B .  10 LEU CB   1 1 
       17 58911 2 2  10 LEU CD1  C   3.843 -55.049  10.227 1.00 . B B .  10 LEU CD1  1 1 
       17 58912 2 2  10 LEU CD2  C   2.690 -55.955   8.201 1.00 . B B .  10 LEU CD2  1 1 
       17 58913 2 2  10 LEU CG   C   2.600 -54.968   9.356 1.00 . B B .  10 LEU CG   1 1 
       17 58914 2 2  10 LEU H    H  -0.895 -54.992  11.569 1.00 . B B .  10 LEU H    1 1 
       17 58915 2 2  10 LEU HA   H   1.906 -54.187  11.976 1.00 . B B .  10 LEU HA   1 1 
       17 58916 2 2  10 LEU HB2  H   1.445 -56.222  10.626 1.00 . B B .  10 LEU HB2  1 1 
       17 58917 2 2  10 LEU HB3  H   0.498 -55.249   9.518 1.00 . B B .  10 LEU HB3  1 1 
       17 58918 2 2  10 LEU HD11 H   4.057 -54.075  10.642 1.00 . B B .  10 LEU HD11 1 1 
       17 58919 2 2  10 LEU HD12 H   4.682 -55.378   9.631 1.00 . B B .  10 LEU HD12 1 1 
       17 58920 2 2  10 LEU HD13 H   3.676 -55.753  11.030 1.00 . B B .  10 LEU HD13 1 1 
       17 58921 2 2  10 LEU HD21 H   2.135 -55.573   7.356 1.00 . B B .  10 LEU HD21 1 1 
       17 58922 2 2  10 LEU HD22 H   2.272 -56.905   8.504 1.00 . B B .  10 LEU HD22 1 1 
       17 58923 2 2  10 LEU HD23 H   3.724 -56.090   7.921 1.00 . B B .  10 LEU HD23 1 1 
       17 58924 2 2  10 LEU HG   H   2.543 -53.971   8.942 1.00 . B B .  10 LEU HG   1 1 
       17 58925 2 2  10 LEU N    N  -0.093 -54.701  12.068 1.00 . B B .  10 LEU N    1 1 
       17 58926 2 2  10 LEU O    O  -0.240 -52.644  10.062 1.00 . B B .  10 LEU O    1 1 
       17 58927 2 2  11 LYS C    C   2.396 -50.155   9.419 1.00 . B B .  11 LYS C    1 1 
       17 58928 2 2  11 LYS CA   C   1.442 -50.513  10.554 1.00 . B B .  11 LYS CA   1 1 
       17 58929 2 2  11 LYS CB   C   1.645 -49.524  11.707 1.00 . B B .  11 LYS CB   1 1 
       17 58930 2 2  11 LYS CD   C   0.993 -48.770  14.016 1.00 . B B .  11 LYS CD   1 1 
       17 58931 2 2  11 LYS CE   C   0.608 -47.345  13.659 1.00 . B B .  11 LYS CE   1 1 
       17 58932 2 2  11 LYS CG   C   0.695 -49.734  12.875 1.00 . B B .  11 LYS CG   1 1 
       17 58933 2 2  11 LYS H    H   2.450 -52.104  11.540 1.00 . B B .  11 LYS H    1 1 
       17 58934 2 2  11 LYS HA   H   0.428 -50.428  10.195 1.00 . B B .  11 LYS HA   1 1 
       17 58935 2 2  11 LYS HB2  H   2.656 -49.623  12.072 1.00 . B B .  11 LYS HB2  1 1 
       17 58936 2 2  11 LYS HB3  H   1.505 -48.522  11.332 1.00 . B B .  11 LYS HB3  1 1 
       17 58937 2 2  11 LYS HD2  H   0.433 -49.076  14.886 1.00 . B B .  11 LYS HD2  1 1 
       17 58938 2 2  11 LYS HD3  H   2.051 -48.805  14.235 1.00 . B B .  11 LYS HD3  1 1 
       17 58939 2 2  11 LYS HE2  H   1.188 -47.031  12.806 1.00 . B B .  11 LYS HE2  1 1 
       17 58940 2 2  11 LYS HE3  H  -0.442 -47.321  13.409 1.00 . B B .  11 LYS HE3  1 1 
       17 58941 2 2  11 LYS HG2  H  -0.316 -49.572  12.540 1.00 . B B .  11 LYS HG2  1 1 
       17 58942 2 2  11 LYS HG3  H   0.800 -50.747  13.235 1.00 . B B .  11 LYS HG3  1 1 
       17 58943 2 2  11 LYS HZ1  H   1.199 -46.923  15.618 1.00 . B B .  11 LYS HZ1  1 1 
       17 58944 2 2  11 LYS HZ2  H  -0.018 -45.904  15.035 1.00 . B B .  11 LYS HZ2  1 1 
       17 58945 2 2  11 LYS HZ3  H   1.581 -45.700  14.508 1.00 . B B .  11 LYS HZ3  1 1 
       17 58946 2 2  11 LYS N    N   1.640 -51.884  11.019 1.00 . B B .  11 LYS N    1 1 
       17 58947 2 2  11 LYS NZ   N   0.859 -46.404  14.785 1.00 . B B .  11 LYS NZ   1 1 
       17 58948 2 2  11 LYS O    O   3.520 -50.646   9.357 1.00 . B B .  11 LYS O    1 1 
       17 58949 2 2  12 LEU C    C   2.688 -47.326   7.275 1.00 . B B .  12 LEU C    1 1 
       17 58950 2 2  12 LEU CA   C   2.741 -48.849   7.395 1.00 . B B .  12 LEU CA   1 1 
       17 58951 2 2  12 LEU CB   C   2.246 -49.501   6.098 1.00 . B B .  12 LEU CB   1 1 
       17 58952 2 2  12 LEU CD1  C   2.931 -51.018   4.219 1.00 . B B .  12 LEU CD1  1 1 
       17 58953 2 2  12 LEU CD2  C   3.595 -48.614   4.173 1.00 . B B .  12 LEU CD2  1 1 
       17 58954 2 2  12 LEU CG   C   3.331 -49.817   5.061 1.00 . B B .  12 LEU CG   1 1 
       17 58955 2 2  12 LEU H    H   1.014 -48.952   8.622 1.00 . B B .  12 LEU H    1 1 
       17 58956 2 2  12 LEU HA   H   3.762 -49.152   7.576 1.00 . B B .  12 LEU HA   1 1 
       17 58957 2 2  12 LEU HB2  H   1.744 -50.424   6.355 1.00 . B B .  12 LEU HB2  1 1 
       17 58958 2 2  12 LEU HB3  H   1.525 -48.838   5.641 1.00 . B B .  12 LEU HB3  1 1 
       17 58959 2 2  12 LEU HD11 H   3.555 -51.861   4.476 1.00 . B B .  12 LEU HD11 1 1 
       17 58960 2 2  12 LEU HD12 H   3.061 -50.783   3.173 1.00 . B B .  12 LEU HD12 1 1 
       17 58961 2 2  12 LEU HD13 H   1.897 -51.265   4.408 1.00 . B B .  12 LEU HD13 1 1 
       17 58962 2 2  12 LEU HD21 H   4.392 -48.844   3.483 1.00 . B B .  12 LEU HD21 1 1 
       17 58963 2 2  12 LEU HD22 H   3.881 -47.769   4.784 1.00 . B B .  12 LEU HD22 1 1 
       17 58964 2 2  12 LEU HD23 H   2.698 -48.369   3.622 1.00 . B B .  12 LEU HD23 1 1 
       17 58965 2 2  12 LEU HG   H   4.249 -50.062   5.576 1.00 . B B .  12 LEU HG   1 1 
       17 58966 2 2  12 LEU N    N   1.935 -49.293   8.522 1.00 . B B .  12 LEU N    1 1 
       17 58967 2 2  12 LEU O    O   1.618 -46.745   7.078 1.00 . B B .  12 LEU O    1 1 
       17 58968 2 2  13 TYR C    C   4.376 -44.805   5.914 1.00 . B B .  13 TYR C    1 1 
       17 58969 2 2  13 TYR CA   C   3.924 -45.227   7.306 1.00 . B B .  13 TYR CA   1 1 
       17 58970 2 2  13 TYR CB   C   4.891 -44.660   8.352 1.00 . B B .  13 TYR CB   1 1 
       17 58971 2 2  13 TYR CD1  C   4.531 -45.786  10.591 1.00 . B B .  13 TYR CD1  1 1 
       17 58972 2 2  13 TYR CD2  C   3.696 -43.574  10.290 1.00 . B B .  13 TYR CD2  1 1 
       17 58973 2 2  13 TYR CE1  C   4.054 -45.790  11.891 1.00 . B B .  13 TYR CE1  1 1 
       17 58974 2 2  13 TYR CE2  C   3.216 -43.572  11.585 1.00 . B B .  13 TYR CE2  1 1 
       17 58975 2 2  13 TYR CG   C   4.360 -44.678   9.770 1.00 . B B .  13 TYR CG   1 1 
       17 58976 2 2  13 TYR CZ   C   3.397 -44.681  12.381 1.00 . B B .  13 TYR CZ   1 1 
       17 58977 2 2  13 TYR H    H   4.663 -47.199   7.585 1.00 . B B .  13 TYR H    1 1 
       17 58978 2 2  13 TYR HA   H   2.937 -44.829   7.488 1.00 . B B .  13 TYR HA   1 1 
       17 58979 2 2  13 TYR HB2  H   5.802 -45.237   8.335 1.00 . B B .  13 TYR HB2  1 1 
       17 58980 2 2  13 TYR HB3  H   5.118 -43.635   8.097 1.00 . B B .  13 TYR HB3  1 1 
       17 58981 2 2  13 TYR HD1  H   5.044 -46.654  10.203 1.00 . B B .  13 TYR HD1  1 1 
       17 58982 2 2  13 TYR HD2  H   3.554 -42.705   9.664 1.00 . B B .  13 TYR HD2  1 1 
       17 58983 2 2  13 TYR HE1  H   4.196 -46.660  12.515 1.00 . B B .  13 TYR HE1  1 1 
       17 58984 2 2  13 TYR HE2  H   2.703 -42.703  11.967 1.00 . B B .  13 TYR HE2  1 1 
       17 58985 2 2  13 TYR HH   H   3.053 -43.807  14.059 1.00 . B B .  13 TYR HH   1 1 
       17 58986 2 2  13 TYR N    N   3.843 -46.682   7.409 1.00 . B B .  13 TYR N    1 1 
       17 58987 2 2  13 TYR O    O   5.376 -45.308   5.396 1.00 . B B .  13 TYR O    1 1 
       17 58988 2 2  13 TYR OH   O   2.924 -44.677  13.673 1.00 . B B .  13 TYR OH   1 1 
       17 58989 2 2  14 VAL C    C   3.915 -41.849   3.932 1.00 . B B .  14 VAL C    1 1 
       17 58990 2 2  14 VAL CA   C   3.956 -43.373   3.978 1.00 . B B .  14 VAL CA   1 1 
       17 58991 2 2  14 VAL CB   C   2.996 -43.944   2.912 1.00 . B B .  14 VAL CB   1 1 
       17 58992 2 2  14 VAL CG1  C   3.239 -45.433   2.717 1.00 . B B .  14 VAL CG1  1 1 
       17 58993 2 2  14 VAL CG2  C   1.546 -43.686   3.299 1.00 . B B .  14 VAL CG2  1 1 
       17 58994 2 2  14 VAL H    H   2.857 -43.501   5.784 1.00 . B B .  14 VAL H    1 1 
       17 58995 2 2  14 VAL HA   H   4.956 -43.700   3.738 1.00 . B B .  14 VAL HA   1 1 
       17 58996 2 2  14 VAL HB   H   3.191 -43.443   1.974 1.00 . B B .  14 VAL HB   1 1 
       17 58997 2 2  14 VAL HG11 H   4.147 -45.718   3.230 1.00 . B B .  14 VAL HG11 1 1 
       17 58998 2 2  14 VAL HG12 H   3.336 -45.648   1.664 1.00 . B B .  14 VAL HG12 1 1 
       17 58999 2 2  14 VAL HG13 H   2.407 -45.989   3.124 1.00 . B B .  14 VAL HG13 1 1 
       17 59000 2 2  14 VAL HG21 H   1.275 -44.326   4.127 1.00 . B B .  14 VAL HG21 1 1 
       17 59001 2 2  14 VAL HG22 H   0.904 -43.895   2.457 1.00 . B B .  14 VAL HG22 1 1 
       17 59002 2 2  14 VAL HG23 H   1.431 -42.652   3.592 1.00 . B B .  14 VAL HG23 1 1 
       17 59003 2 2  14 VAL N    N   3.640 -43.872   5.315 1.00 . B B .  14 VAL N    1 1 
       17 59004 2 2  14 VAL O    O   3.387 -41.204   4.841 1.00 . B B .  14 VAL O    1 1 
       17 59005 2 2  15 ALA C    C   4.040 -39.389   1.343 1.00 . B B .  15 ALA C    1 1 
       17 59006 2 2  15 ALA CA   C   4.511 -39.828   2.726 1.00 . B B .  15 ALA CA   1 1 
       17 59007 2 2  15 ALA CB   C   5.917 -39.303   2.984 1.00 . B B .  15 ALA CB   1 1 
       17 59008 2 2  15 ALA H    H   4.848 -41.835   2.157 1.00 . B B .  15 ALA H    1 1 
       17 59009 2 2  15 ALA HA   H   3.854 -39.404   3.470 1.00 . B B .  15 ALA HA   1 1 
       17 59010 2 2  15 ALA HB1  H   5.887 -38.561   3.768 1.00 . B B .  15 ALA HB1  1 1 
       17 59011 2 2  15 ALA HB2  H   6.306 -38.857   2.080 1.00 . B B .  15 ALA HB2  1 1 
       17 59012 2 2  15 ALA HB3  H   6.556 -40.121   3.285 1.00 . B B .  15 ALA HB3  1 1 
       17 59013 2 2  15 ALA N    N   4.478 -41.275   2.872 1.00 . B B .  15 ALA N    1 1 
       17 59014 2 2  15 ALA O    O   4.644 -39.739   0.329 1.00 . B B .  15 ALA O    1 1 
       17 59015 2 2  16 GLY C    C   1.586 -39.119  -0.687 1.00 . B B .  16 GLY C    1 1 
       17 59016 2 2  16 GLY CA   C   2.435 -38.114   0.058 1.00 . B B .  16 GLY CA   1 1 
       17 59017 2 2  16 GLY H    H   2.490 -38.421   2.151 1.00 . B B .  16 GLY H    1 1 
       17 59018 2 2  16 GLY HA2  H   1.836 -37.238   0.262 1.00 . B B .  16 GLY HA2  1 1 
       17 59019 2 2  16 GLY HA3  H   3.266 -37.827  -0.570 1.00 . B B .  16 GLY HA3  1 1 
       17 59020 2 2  16 GLY N    N   2.958 -38.621   1.313 1.00 . B B .  16 GLY N    1 1 
       17 59021 2 2  16 GLY O    O   1.156 -40.124  -0.124 1.00 . B B .  16 GLY O    1 1 
       17 59022 2 2  17 ASN C    C   1.331 -40.186  -4.010 1.00 . B B .  17 ASN C    1 1 
       17 59023 2 2  17 ASN CA   C   0.529 -39.712  -2.800 1.00 . B B .  17 ASN CA   1 1 
       17 59024 2 2  17 ASN CB   C  -0.734 -38.980  -3.262 1.00 . B B .  17 ASN CB   1 1 
       17 59025 2 2  17 ASN CG   C  -1.839 -39.931  -3.680 1.00 . B B .  17 ASN CG   1 1 
       17 59026 2 2  17 ASN H    H   1.706 -38.017  -2.347 1.00 . B B .  17 ASN H    1 1 
       17 59027 2 2  17 ASN HA   H   0.242 -40.572  -2.210 1.00 . B B .  17 ASN HA   1 1 
       17 59028 2 2  17 ASN HB2  H  -1.102 -38.366  -2.456 1.00 . B B .  17 ASN HB2  1 1 
       17 59029 2 2  17 ASN HB3  H  -0.488 -38.353  -4.106 1.00 . B B .  17 ASN HB3  1 1 
       17 59030 2 2  17 ASN HD21 H  -2.286 -38.770  -5.227 1.00 . B B .  17 ASN HD21 1 1 
       17 59031 2 2  17 ASN HD22 H  -3.240 -40.198  -5.057 1.00 . B B .  17 ASN HD22 1 1 
       17 59032 2 2  17 ASN N    N   1.336 -38.837  -1.961 1.00 . B B .  17 ASN N    1 1 
       17 59033 2 2  17 ASN ND2  N  -2.526 -39.599  -4.764 1.00 . B B .  17 ASN ND2  1 1 
       17 59034 2 2  17 ASN O    O   0.800 -40.305  -5.115 1.00 . B B .  17 ASN O    1 1 
       17 59035 2 2  17 ASN OD1  O  -2.069 -40.955  -3.039 1.00 . B B .  17 ASN OD1  1 1 
       17 59036 2 2  18 THR C    C   3.175 -42.339  -5.260 1.00 . B B .  18 THR C    1 1 
       17 59037 2 2  18 THR CA   C   3.487 -40.890  -4.884 1.00 . B B .  18 THR CA   1 1 
       17 59038 2 2  18 THR CB   C   4.978 -40.765  -4.496 1.00 . B B .  18 THR CB   1 1 
       17 59039 2 2  18 THR CG2  C   5.332 -39.323  -4.164 1.00 . B B .  18 THR CG2  1 1 
       17 59040 2 2  18 THR H    H   2.996 -40.313  -2.907 1.00 . B B .  18 THR H    1 1 
       17 59041 2 2  18 THR HA   H   3.305 -40.259  -5.741 1.00 . B B .  18 THR HA   1 1 
       17 59042 2 2  18 THR HB   H   5.579 -41.082  -5.338 1.00 . B B .  18 THR HB   1 1 
       17 59043 2 2  18 THR HG1  H   6.159 -41.411  -3.052 1.00 . B B .  18 THR HG1  1 1 
       17 59044 2 2  18 THR HG21 H   5.386 -39.203  -3.092 1.00 . B B .  18 THR HG21 1 1 
       17 59045 2 2  18 THR HG22 H   4.573 -38.664  -4.561 1.00 . B B .  18 THR HG22 1 1 
       17 59046 2 2  18 THR HG23 H   6.289 -39.076  -4.602 1.00 . B B .  18 THR HG23 1 1 
       17 59047 2 2  18 THR N    N   2.621 -40.434  -3.804 1.00 . B B .  18 THR N    1 1 
       17 59048 2 2  18 THR O    O   2.734 -43.123  -4.416 1.00 . B B .  18 THR O    1 1 
       17 59049 2 2  18 THR OG1  O   5.272 -41.602  -3.371 1.00 . B B .  18 THR OG1  1 1 
       17 59050 2 2  19 PRO C    C   3.859 -45.161  -6.220 1.00 . B B .  19 PRO C    1 1 
       17 59051 2 2  19 PRO CA   C   3.141 -44.085  -7.028 1.00 . B B .  19 PRO CA   1 1 
       17 59052 2 2  19 PRO CB   C   3.674 -44.049  -8.461 1.00 . B B .  19 PRO CB   1 1 
       17 59053 2 2  19 PRO CD   C   3.896 -41.843  -7.620 1.00 . B B .  19 PRO CD   1 1 
       17 59054 2 2  19 PRO CG   C   3.540 -42.622  -8.854 1.00 . B B .  19 PRO CG   1 1 
       17 59055 2 2  19 PRO HA   H   2.083 -44.301  -7.041 1.00 . B B .  19 PRO HA   1 1 
       17 59056 2 2  19 PRO HB2  H   4.705 -44.372  -8.475 1.00 . B B .  19 PRO HB2  1 1 
       17 59057 2 2  19 PRO HB3  H   3.075 -44.691  -9.090 1.00 . B B .  19 PRO HB3  1 1 
       17 59058 2 2  19 PRO HD2  H   4.966 -41.705  -7.554 1.00 . B B .  19 PRO HD2  1 1 
       17 59059 2 2  19 PRO HD3  H   3.386 -40.892  -7.613 1.00 . B B .  19 PRO HD3  1 1 
       17 59060 2 2  19 PRO HG2  H   4.221 -42.393  -9.659 1.00 . B B .  19 PRO HG2  1 1 
       17 59061 2 2  19 PRO HG3  H   2.520 -42.416  -9.145 1.00 . B B .  19 PRO HG3  1 1 
       17 59062 2 2  19 PRO N    N   3.402 -42.719  -6.537 1.00 . B B .  19 PRO N    1 1 
       17 59063 2 2  19 PRO O    O   3.299 -46.222  -5.963 1.00 . B B .  19 PRO O    1 1 
       17 59064 2 2  20 ASN C    C   5.190 -46.118  -3.699 1.00 . B B .  20 ASN C    1 1 
       17 59065 2 2  20 ASN CA   C   5.881 -45.829  -5.028 1.00 . B B .  20 ASN CA   1 1 
       17 59066 2 2  20 ASN CB   C   7.293 -45.290  -4.780 1.00 . B B .  20 ASN CB   1 1 
       17 59067 2 2  20 ASN CG   C   8.228 -46.350  -4.227 1.00 . B B .  20 ASN CG   1 1 
       17 59068 2 2  20 ASN H    H   5.490 -44.012  -6.051 1.00 . B B .  20 ASN H    1 1 
       17 59069 2 2  20 ASN HA   H   5.948 -46.747  -5.592 1.00 . B B .  20 ASN HA   1 1 
       17 59070 2 2  20 ASN HB2  H   7.703 -44.928  -5.711 1.00 . B B .  20 ASN HB2  1 1 
       17 59071 2 2  20 ASN HB3  H   7.241 -44.476  -4.073 1.00 . B B .  20 ASN HB3  1 1 
       17 59072 2 2  20 ASN HD21 H   9.085 -45.013  -3.032 1.00 . B B .  20 ASN HD21 1 1 
       17 59073 2 2  20 ASN HD22 H   9.708 -46.620  -2.932 1.00 . B B .  20 ASN HD22 1 1 
       17 59074 2 2  20 ASN N    N   5.097 -44.877  -5.815 1.00 . B B .  20 ASN N    1 1 
       17 59075 2 2  20 ASN ND2  N   9.093 -45.954  -3.304 1.00 . B B .  20 ASN ND2  1 1 
       17 59076 2 2  20 ASN O    O   5.140 -47.261  -3.248 1.00 . B B .  20 ASN O    1 1 
       17 59077 2 2  20 ASN OD1  O   8.172 -47.513  -4.625 1.00 . B B .  20 ASN OD1  1 1 
       17 59078 2 2  21 SER C    C   2.632 -45.942  -2.005 1.00 . B B .  21 SER C    1 1 
       17 59079 2 2  21 SER CA   C   3.958 -45.207  -1.808 1.00 . B B .  21 SER CA   1 1 
       17 59080 2 2  21 SER CB   C   3.715 -43.830  -1.182 1.00 . B B .  21 SER CB   1 1 
       17 59081 2 2  21 SER H    H   4.690 -44.191  -3.512 1.00 . B B .  21 SER H    1 1 
       17 59082 2 2  21 SER HA   H   4.583 -45.790  -1.148 1.00 . B B .  21 SER HA   1 1 
       17 59083 2 2  21 SER HB2  H   3.158 -43.214  -1.873 1.00 . B B .  21 SER HB2  1 1 
       17 59084 2 2  21 SER HB3  H   3.153 -43.949  -0.269 1.00 . B B .  21 SER HB3  1 1 
       17 59085 2 2  21 SER HG   H   5.085 -42.464  -1.504 1.00 . B B .  21 SER HG   1 1 
       17 59086 2 2  21 SER N    N   4.655 -45.070  -3.078 1.00 . B B .  21 SER N    1 1 
       17 59087 2 2  21 SER O    O   2.231 -46.758  -1.174 1.00 . B B .  21 SER O    1 1 
       17 59088 2 2  21 SER OG   O   4.941 -43.186  -0.881 1.00 . B B .  21 SER OG   1 1 
       17 59089 2 2  22 VAL C    C   0.821 -47.737  -3.728 1.00 . B B .  22 VAL C    1 1 
       17 59090 2 2  22 VAL CA   C   0.665 -46.241  -3.438 1.00 . B B .  22 VAL CA   1 1 
       17 59091 2 2  22 VAL CB   C   0.011 -45.542  -4.657 1.00 . B B .  22 VAL CB   1 1 
       17 59092 2 2  22 VAL CG1  C  -1.215 -46.308  -5.145 1.00 . B B .  22 VAL CG1  1 1 
       17 59093 2 2  22 VAL CG2  C  -0.362 -44.108  -4.309 1.00 . B B .  22 VAL CG2  1 1 
       17 59094 2 2  22 VAL H    H   2.332 -44.964  -3.727 1.00 . B B .  22 VAL H    1 1 
       17 59095 2 2  22 VAL HA   H   0.009 -46.120  -2.588 1.00 . B B .  22 VAL HA   1 1 
       17 59096 2 2  22 VAL HB   H   0.734 -45.514  -5.463 1.00 . B B .  22 VAL HB   1 1 
       17 59097 2 2  22 VAL HG11 H  -1.245 -46.290  -6.225 1.00 . B B .  22 VAL HG11 1 1 
       17 59098 2 2  22 VAL HG12 H  -2.108 -45.844  -4.753 1.00 . B B .  22 VAL HG12 1 1 
       17 59099 2 2  22 VAL HG13 H  -1.161 -47.333  -4.804 1.00 . B B .  22 VAL HG13 1 1 
       17 59100 2 2  22 VAL HG21 H  -0.893 -44.092  -3.369 1.00 . B B .  22 VAL HG21 1 1 
       17 59101 2 2  22 VAL HG22 H  -0.991 -43.701  -5.086 1.00 . B B .  22 VAL HG22 1 1 
       17 59102 2 2  22 VAL HG23 H   0.537 -43.514  -4.225 1.00 . B B .  22 VAL HG23 1 1 
       17 59103 2 2  22 VAL N    N   1.949 -45.622  -3.105 1.00 . B B .  22 VAL N    1 1 
       17 59104 2 2  22 VAL O    O   0.057 -48.561  -3.220 1.00 . B B .  22 VAL O    1 1 
       17 59105 2 2  23 ARG C    C   2.559 -50.302  -3.718 1.00 . B B .  23 ARG C    1 1 
       17 59106 2 2  23 ARG CA   C   2.083 -49.469  -4.906 1.00 . B B .  23 ARG CA   1 1 
       17 59107 2 2  23 ARG CB   C   3.109 -49.543  -6.039 1.00 . B B .  23 ARG CB   1 1 
       17 59108 2 2  23 ARG CD   C   3.649 -49.110  -8.455 1.00 . B B .  23 ARG CD   1 1 
       17 59109 2 2  23 ARG CG   C   2.587 -49.031  -7.372 1.00 . B B .  23 ARG CG   1 1 
       17 59110 2 2  23 ARG CZ   C   3.888 -48.598 -10.852 1.00 . B B .  23 ARG CZ   1 1 
       17 59111 2 2  23 ARG H    H   2.415 -47.372  -4.888 1.00 . B B .  23 ARG H    1 1 
       17 59112 2 2  23 ARG HA   H   1.146 -49.881  -5.259 1.00 . B B .  23 ARG HA   1 1 
       17 59113 2 2  23 ARG HB2  H   3.973 -48.954  -5.766 1.00 . B B .  23 ARG HB2  1 1 
       17 59114 2 2  23 ARG HB3  H   3.414 -50.572  -6.166 1.00 . B B .  23 ARG HB3  1 1 
       17 59115 2 2  23 ARG HD2  H   4.495 -48.507  -8.157 1.00 . B B .  23 ARG HD2  1 1 
       17 59116 2 2  23 ARG HD3  H   3.960 -50.138  -8.564 1.00 . B B .  23 ARG HD3  1 1 
       17 59117 2 2  23 ARG HE   H   2.228 -48.308  -9.781 1.00 . B B .  23 ARG HE   1 1 
       17 59118 2 2  23 ARG HG2  H   1.738 -49.631  -7.669 1.00 . B B .  23 ARG HG2  1 1 
       17 59119 2 2  23 ARG HG3  H   2.278 -48.002  -7.255 1.00 . B B .  23 ARG HG3  1 1 
       17 59120 2 2  23 ARG HH11 H   5.539 -49.366  -9.976 1.00 . B B .  23 ARG HH11 1 1 
       17 59121 2 2  23 ARG HH12 H   5.696 -49.001 -11.662 1.00 . B B .  23 ARG HH12 1 1 
       17 59122 2 2  23 ARG HH21 H   2.415 -47.823 -12.001 1.00 . B B .  23 ARG HH21 1 1 
       17 59123 2 2  23 ARG HH22 H   3.913 -48.121 -12.817 1.00 . B B .  23 ARG HH22 1 1 
       17 59124 2 2  23 ARG N    N   1.827 -48.078  -4.531 1.00 . B B .  23 ARG N    1 1 
       17 59125 2 2  23 ARG NE   N   3.154 -48.626  -9.743 1.00 . B B .  23 ARG NE   1 1 
       17 59126 2 2  23 ARG NH1  N   5.145 -49.023 -10.829 1.00 . B B .  23 ARG NH1  1 1 
       17 59127 2 2  23 ARG NH2  N   3.363 -48.143 -11.982 1.00 . B B .  23 ARG NH2  1 1 
       17 59128 2 2  23 ARG O    O   2.356 -51.517  -3.692 1.00 . B B .  23 ARG O    1 1 
       17 59129 2 2  24 ALA C    C   2.559 -51.023  -0.808 1.00 . B B .  24 ALA C    1 1 
       17 59130 2 2  24 ALA CA   C   3.704 -50.360  -1.567 1.00 . B B .  24 ALA CA   1 1 
       17 59131 2 2  24 ALA CB   C   4.454 -49.397  -0.657 1.00 . B B .  24 ALA CB   1 1 
       17 59132 2 2  24 ALA H    H   3.371 -48.693  -2.838 1.00 . B B .  24 ALA H    1 1 
       17 59133 2 2  24 ALA HA   H   4.395 -51.122  -1.895 1.00 . B B .  24 ALA HA   1 1 
       17 59134 2 2  24 ALA HB1  H   5.416 -49.165  -1.092 1.00 . B B .  24 ALA HB1  1 1 
       17 59135 2 2  24 ALA HB2  H   4.598 -49.856   0.312 1.00 . B B .  24 ALA HB2  1 1 
       17 59136 2 2  24 ALA HB3  H   3.882 -48.488  -0.543 1.00 . B B .  24 ALA HB3  1 1 
       17 59137 2 2  24 ALA N    N   3.208 -49.657  -2.748 1.00 . B B .  24 ALA N    1 1 
       17 59138 2 2  24 ALA O    O   2.680 -52.164  -0.359 1.00 . B B .  24 ALA O    1 1 
       17 59139 2 2  25 LEU C    C  -0.310 -52.008  -0.753 1.00 . B B .  25 LEU C    1 1 
       17 59140 2 2  25 LEU CA   C   0.274 -50.839   0.016 1.00 . B B .  25 LEU CA   1 1 
       17 59141 2 2  25 LEU CB   C  -0.796 -49.766   0.202 1.00 . B B .  25 LEU CB   1 1 
       17 59142 2 2  25 LEU CD1  C  -1.512 -47.607   1.238 1.00 . B B .  25 LEU CD1  1 1 
       17 59143 2 2  25 LEU CD2  C  -0.273 -49.310   2.593 1.00 . B B .  25 LEU CD2  1 1 
       17 59144 2 2  25 LEU CG   C  -0.443 -48.688   1.218 1.00 . B B .  25 LEU CG   1 1 
       17 59145 2 2  25 LEU H    H   1.429 -49.386  -1.017 1.00 . B B .  25 LEU H    1 1 
       17 59146 2 2  25 LEU HA   H   0.592 -51.191   0.986 1.00 . B B .  25 LEU HA   1 1 
       17 59147 2 2  25 LEU HB2  H  -0.976 -49.293  -0.754 1.00 . B B .  25 LEU HB2  1 1 
       17 59148 2 2  25 LEU HB3  H  -1.707 -50.248   0.523 1.00 . B B .  25 LEU HB3  1 1 
       17 59149 2 2  25 LEU HD11 H  -1.870 -47.436   0.233 1.00 . B B .  25 LEU HD11 1 1 
       17 59150 2 2  25 LEU HD12 H  -1.093 -46.692   1.631 1.00 . B B .  25 LEU HD12 1 1 
       17 59151 2 2  25 LEU HD13 H  -2.333 -47.924   1.863 1.00 . B B .  25 LEU HD13 1 1 
       17 59152 2 2  25 LEU HD21 H  -1.077 -50.013   2.773 1.00 . B B .  25 LEU HD21 1 1 
       17 59153 2 2  25 LEU HD22 H  -0.297 -48.535   3.344 1.00 . B B .  25 LEU HD22 1 1 
       17 59154 2 2  25 LEU HD23 H   0.674 -49.827   2.641 1.00 . B B .  25 LEU HD23 1 1 
       17 59155 2 2  25 LEU HG   H   0.493 -48.228   0.938 1.00 . B B .  25 LEU HG   1 1 
       17 59156 2 2  25 LEU N    N   1.448 -50.303  -0.667 1.00 . B B .  25 LEU N    1 1 
       17 59157 2 2  25 LEU O    O  -0.740 -53.000  -0.167 1.00 . B B .  25 LEU O    1 1 
       17 59158 2 2  26 LYS C    C   0.003 -54.163  -2.844 1.00 . B B .  26 LYS C    1 1 
       17 59159 2 2  26 LYS CA   C  -0.845 -52.898  -2.953 1.00 . B B .  26 LYS CA   1 1 
       17 59160 2 2  26 LYS CB   C  -0.836 -52.368  -4.385 1.00 . B B .  26 LYS CB   1 1 
       17 59161 2 2  26 LYS CD   C  -1.676 -50.598  -5.973 1.00 . B B .  26 LYS CD   1 1 
       17 59162 2 2  26 LYS CE   C  -3.007 -50.987  -6.578 1.00 . B B .  26 LYS CE   1 1 
       17 59163 2 2  26 LYS CG   C  -1.591 -51.054  -4.529 1.00 . B B .  26 LYS CG   1 1 
       17 59164 2 2  26 LYS H    H   0.045 -51.047  -2.460 1.00 . B B .  26 LYS H    1 1 
       17 59165 2 2  26 LYS HA   H  -1.857 -53.118  -2.654 1.00 . B B .  26 LYS HA   1 1 
       17 59166 2 2  26 LYS HB2  H   0.187 -52.212  -4.696 1.00 . B B .  26 LYS HB2  1 1 
       17 59167 2 2  26 LYS HB3  H  -1.296 -53.097  -5.034 1.00 . B B .  26 LYS HB3  1 1 
       17 59168 2 2  26 LYS HD2  H  -1.571 -49.523  -6.009 1.00 . B B .  26 LYS HD2  1 1 
       17 59169 2 2  26 LYS HD3  H  -0.880 -51.063  -6.536 1.00 . B B .  26 LYS HD3  1 1 
       17 59170 2 2  26 LYS HE2  H  -3.113 -52.059  -6.520 1.00 . B B .  26 LYS HE2  1 1 
       17 59171 2 2  26 LYS HE3  H  -3.791 -50.516  -6.001 1.00 . B B .  26 LYS HE3  1 1 
       17 59172 2 2  26 LYS HG2  H  -2.593 -51.185  -4.148 1.00 . B B .  26 LYS HG2  1 1 
       17 59173 2 2  26 LYS HG3  H  -1.084 -50.294  -3.950 1.00 . B B .  26 LYS HG3  1 1 
       17 59174 2 2  26 LYS HZ1  H  -2.761 -49.592  -8.115 1.00 . B B .  26 LYS HZ1  1 1 
       17 59175 2 2  26 LYS HZ2  H  -4.120 -50.581  -8.299 1.00 . B B .  26 LYS HZ2  1 1 
       17 59176 2 2  26 LYS HZ3  H  -2.577 -51.200  -8.612 1.00 . B B .  26 LYS HZ3  1 1 
       17 59177 2 2  26 LYS N    N  -0.314 -51.872  -2.070 1.00 . B B .  26 LYS N    1 1 
       17 59178 2 2  26 LYS NZ   N  -3.124 -50.560  -8.000 1.00 . B B .  26 LYS NZ   1 1 
       17 59179 2 2  26 LYS O    O  -0.519 -55.279  -2.821 1.00 . B B .  26 LYS O    1 1 
       17 59180 2 2  27 THR C    C   2.090 -55.775  -1.302 1.00 . B B .  27 THR C    1 1 
       17 59181 2 2  27 THR CA   C   2.270 -55.063  -2.645 1.00 . B B .  27 THR CA   1 1 
       17 59182 2 2  27 THR CB   C   3.717 -54.538  -2.761 1.00 . B B .  27 THR CB   1 1 
       17 59183 2 2  27 THR CG2  C   4.730 -55.663  -2.611 1.00 . B B .  27 THR CG2  1 1 
       17 59184 2 2  27 THR H    H   1.661 -53.046  -2.815 1.00 . B B .  27 THR H    1 1 
       17 59185 2 2  27 THR HA   H   2.091 -55.766  -3.447 1.00 . B B .  27 THR HA   1 1 
       17 59186 2 2  27 THR HB   H   3.885 -53.815  -1.974 1.00 . B B .  27 THR HB   1 1 
       17 59187 2 2  27 THR HG1  H   3.404 -53.073  -4.049 1.00 . B B .  27 THR HG1  1 1 
       17 59188 2 2  27 THR HG21 H   5.320 -55.736  -3.513 1.00 . B B .  27 THR HG21 1 1 
       17 59189 2 2  27 THR HG22 H   4.212 -56.596  -2.442 1.00 . B B .  27 THR HG22 1 1 
       17 59190 2 2  27 THR HG23 H   5.379 -55.454  -1.774 1.00 . B B .  27 THR HG23 1 1 
       17 59191 2 2  27 THR N    N   1.318 -53.967  -2.775 1.00 . B B .  27 THR N    1 1 
       17 59192 2 2  27 THR O    O   2.068 -57.005  -1.232 1.00 . B B .  27 THR O    1 1 
       17 59193 2 2  27 THR OG1  O   3.901 -53.900  -4.031 1.00 . B B .  27 THR OG1  1 1 
       17 59194 2 2  28 LEU C    C   0.448 -56.251   1.226 1.00 . B B .  28 LEU C    1 1 
       17 59195 2 2  28 LEU CA   C   1.772 -55.498   1.110 1.00 . B B .  28 LEU CA   1 1 
       17 59196 2 2  28 LEU CB   C   1.797 -54.334   2.116 1.00 . B B .  28 LEU CB   1 1 
       17 59197 2 2  28 LEU CD1  C   1.367 -55.539   4.295 1.00 . B B .  28 LEU CD1  1 1 
       17 59198 2 2  28 LEU CD2  C   3.705 -55.297   3.442 1.00 . B B .  28 LEU CD2  1 1 
       17 59199 2 2  28 LEU CG   C   2.332 -54.651   3.522 1.00 . B B .  28 LEU CG   1 1 
       17 59200 2 2  28 LEU H    H   1.978 -54.002  -0.377 1.00 . B B .  28 LEU H    1 1 
       17 59201 2 2  28 LEU HA   H   2.584 -56.175   1.325 1.00 . B B .  28 LEU HA   1 1 
       17 59202 2 2  28 LEU HB2  H   2.406 -53.545   1.698 1.00 . B B .  28 LEU HB2  1 1 
       17 59203 2 2  28 LEU HB3  H   0.788 -53.963   2.220 1.00 . B B .  28 LEU HB3  1 1 
       17 59204 2 2  28 LEU HD11 H   0.633 -54.925   4.794 1.00 . B B .  28 LEU HD11 1 1 
       17 59205 2 2  28 LEU HD12 H   1.915 -56.113   5.028 1.00 . B B .  28 LEU HD12 1 1 
       17 59206 2 2  28 LEU HD13 H   0.870 -56.211   3.610 1.00 . B B .  28 LEU HD13 1 1 
       17 59207 2 2  28 LEU HD21 H   3.604 -56.368   3.530 1.00 . B B .  28 LEU HD21 1 1 
       17 59208 2 2  28 LEU HD22 H   4.325 -54.925   4.243 1.00 . B B .  28 LEU HD22 1 1 
       17 59209 2 2  28 LEU HD23 H   4.160 -55.056   2.492 1.00 . B B .  28 LEU HD23 1 1 
       17 59210 2 2  28 LEU HG   H   2.435 -53.726   4.071 1.00 . B B .  28 LEU HG   1 1 
       17 59211 2 2  28 LEU N    N   1.952 -54.976  -0.243 1.00 . B B .  28 LEU N    1 1 
       17 59212 2 2  28 LEU O    O   0.405 -57.376   1.720 1.00 . B B .  28 LEU O    1 1 
       17 59213 2 2  29 ALA C    C  -2.065 -57.523   0.043 1.00 . B B .  29 ALA C    1 1 
       17 59214 2 2  29 ALA CA   C  -1.958 -56.211   0.812 1.00 . B B .  29 ALA CA   1 1 
       17 59215 2 2  29 ALA CB   C  -2.994 -55.225   0.298 1.00 . B B .  29 ALA CB   1 1 
       17 59216 2 2  29 ALA H    H  -0.511 -54.727   0.353 1.00 . B B .  29 ALA H    1 1 
       17 59217 2 2  29 ALA HA   H  -2.178 -56.406   1.852 1.00 . B B .  29 ALA HA   1 1 
       17 59218 2 2  29 ALA HB1  H  -2.669 -54.218   0.512 1.00 . B B .  29 ALA HB1  1 1 
       17 59219 2 2  29 ALA HB2  H  -3.941 -55.413   0.784 1.00 . B B .  29 ALA HB2  1 1 
       17 59220 2 2  29 ALA HB3  H  -3.106 -55.348  -0.769 1.00 . B B .  29 ALA HB3  1 1 
       17 59221 2 2  29 ALA N    N  -0.622 -55.624   0.747 1.00 . B B .  29 ALA N    1 1 
       17 59222 2 2  29 ALA O    O  -2.694 -58.457   0.518 1.00 . B B .  29 ALA O    1 1 
       17 59223 2 2  30 ASN C    C  -0.920 -60.021  -1.232 1.00 . B B .  30 ASN C    1 1 
       17 59224 2 2  30 ASN CA   C  -1.521 -58.812  -1.954 1.00 . B B .  30 ASN CA   1 1 
       17 59225 2 2  30 ASN CB   C  -0.796 -58.592  -3.285 1.00 . B B .  30 ASN CB   1 1 
       17 59226 2 2  30 ASN CG   C  -0.903 -59.789  -4.213 1.00 . B B .  30 ASN CG   1 1 
       17 59227 2 2  30 ASN H    H  -0.951 -56.819  -1.466 1.00 . B B .  30 ASN H    1 1 
       17 59228 2 2  30 ASN HA   H  -2.563 -59.017  -2.151 1.00 . B B .  30 ASN HA   1 1 
       17 59229 2 2  30 ASN HB2  H  -1.226 -57.737  -3.784 1.00 . B B .  30 ASN HB2  1 1 
       17 59230 2 2  30 ASN HB3  H   0.249 -58.402  -3.090 1.00 . B B .  30 ASN HB3  1 1 
       17 59231 2 2  30 ASN HD21 H   1.076 -59.979  -4.245 1.00 . B B .  30 ASN HD21 1 1 
       17 59232 2 2  30 ASN HD22 H   0.195 -61.131  -5.181 1.00 . B B .  30 ASN HD22 1 1 
       17 59233 2 2  30 ASN N    N  -1.453 -57.596  -1.135 1.00 . B B .  30 ASN N    1 1 
       17 59234 2 2  30 ASN ND2  N   0.238 -60.357  -4.584 1.00 . B B .  30 ASN ND2  1 1 
       17 59235 2 2  30 ASN O    O  -1.519 -61.097  -1.204 1.00 . B B .  30 ASN O    1 1 
       17 59236 2 2  30 ASN OD1  O  -1.998 -60.199  -4.591 1.00 . B B .  30 ASN OD1  1 1 
       17 59237 2 2  31 ILE C    C   0.211 -61.233   1.385 1.00 . B B .  31 ILE C    1 1 
       17 59238 2 2  31 ILE CA   C   0.932 -60.914   0.071 1.00 . B B .  31 ILE CA   1 1 
       17 59239 2 2  31 ILE CB   C   2.412 -60.550   0.349 1.00 . B B .  31 ILE CB   1 1 
       17 59240 2 2  31 ILE CD1  C   4.562 -59.849  -0.833 1.00 . B B .  31 ILE CD1  1 1 
       17 59241 2 2  31 ILE CG1  C   3.182 -60.455  -0.970 1.00 . B B .  31 ILE CG1  1 1 
       17 59242 2 2  31 ILE CG2  C   3.065 -61.577   1.268 1.00 . B B .  31 ILE CG2  1 1 
       17 59243 2 2  31 ILE H    H   0.667 -58.945  -0.670 1.00 . B B .  31 ILE H    1 1 
       17 59244 2 2  31 ILE HA   H   0.912 -61.793  -0.556 1.00 . B B .  31 ILE HA   1 1 
       17 59245 2 2  31 ILE HB   H   2.438 -59.592   0.844 1.00 . B B .  31 ILE HB   1 1 
       17 59246 2 2  31 ILE HD11 H   4.566 -58.863  -1.273 1.00 . B B .  31 ILE HD11 1 1 
       17 59247 2 2  31 ILE HD12 H   5.283 -60.472  -1.339 1.00 . B B .  31 ILE HD12 1 1 
       17 59248 2 2  31 ILE HD13 H   4.824 -59.776   0.215 1.00 . B B .  31 ILE HD13 1 1 
       17 59249 2 2  31 ILE HG12 H   3.298 -61.445  -1.385 1.00 . B B .  31 ILE HG12 1 1 
       17 59250 2 2  31 ILE HG13 H   2.619 -59.845  -1.663 1.00 . B B .  31 ILE HG13 1 1 
       17 59251 2 2  31 ILE HG21 H   2.945 -62.566   0.848 1.00 . B B .  31 ILE HG21 1 1 
       17 59252 2 2  31 ILE HG22 H   2.598 -61.540   2.241 1.00 . B B .  31 ILE HG22 1 1 
       17 59253 2 2  31 ILE HG23 H   4.118 -61.354   1.367 1.00 . B B .  31 ILE HG23 1 1 
       17 59254 2 2  31 ILE N    N   0.258 -59.837  -0.648 1.00 . B B .  31 ILE N    1 1 
       17 59255 2 2  31 ILE O    O   0.026 -62.397   1.746 1.00 . B B .  31 ILE O    1 1 
       17 59256 2 2  32 LEU C    C  -2.277 -60.932   3.234 1.00 . B B .  32 LEU C    1 1 
       17 59257 2 2  32 LEU CA   C  -0.885 -60.301   3.369 1.00 . B B .  32 LEU CA   1 1 
       17 59258 2 2  32 LEU CB   C  -0.999 -58.914   4.016 1.00 . B B .  32 LEU CB   1 1 
       17 59259 2 2  32 LEU CD1  C  -0.810 -59.657   6.405 1.00 . B B .  32 LEU CD1  1 1 
       17 59260 2 2  32 LEU CD2  C  -1.814 -57.434   5.865 1.00 . B B .  32 LEU CD2  1 1 
       17 59261 2 2  32 LEU CG   C  -1.643 -58.873   5.403 1.00 . B B .  32 LEU CG   1 1 
       17 59262 2 2  32 LEU H    H  -0.090 -59.282   1.692 1.00 . B B .  32 LEU H    1 1 
       17 59263 2 2  32 LEU HA   H  -0.280 -60.930   4.002 1.00 . B B .  32 LEU HA   1 1 
       17 59264 2 2  32 LEU HB2  H  -0.005 -58.499   4.094 1.00 . B B .  32 LEU HB2  1 1 
       17 59265 2 2  32 LEU HB3  H  -1.579 -58.285   3.358 1.00 . B B .  32 LEU HB3  1 1 
       17 59266 2 2  32 LEU HD11 H  -0.554 -59.019   7.237 1.00 . B B .  32 LEU HD11 1 1 
       17 59267 2 2  32 LEU HD12 H   0.095 -60.005   5.927 1.00 . B B .  32 LEU HD12 1 1 
       17 59268 2 2  32 LEU HD13 H  -1.377 -60.504   6.760 1.00 . B B .  32 LEU HD13 1 1 
       17 59269 2 2  32 LEU HD21 H  -2.482 -56.917   5.192 1.00 . B B .  32 LEU HD21 1 1 
       17 59270 2 2  32 LEU HD22 H  -0.854 -56.941   5.869 1.00 . B B .  32 LEU HD22 1 1 
       17 59271 2 2  32 LEU HD23 H  -2.229 -57.422   6.862 1.00 . B B .  32 LEU HD23 1 1 
       17 59272 2 2  32 LEU HG   H  -2.622 -59.330   5.353 1.00 . B B .  32 LEU HG   1 1 
       17 59273 2 2  32 LEU N    N  -0.205 -60.179   2.081 1.00 . B B .  32 LEU N    1 1 
       17 59274 2 2  32 LEU O    O  -2.665 -61.764   4.047 1.00 . B B .  32 LEU O    1 1 
       17 59275 2 2  33 GLU C    C  -4.454 -62.527   1.736 1.00 . B B .  33 GLU C    1 1 
       17 59276 2 2  33 GLU CA   C  -4.376 -61.015   1.968 1.00 . B B .  33 GLU CA   1 1 
       17 59277 2 2  33 GLU CB   C  -5.010 -60.257   0.792 1.00 . B B .  33 GLU CB   1 1 
       17 59278 2 2  33 GLU CD   C  -6.855 -61.593  -0.325 1.00 . B B .  33 GLU CD   1 1 
       17 59279 2 2  33 GLU CG   C  -6.514 -60.472   0.635 1.00 . B B .  33 GLU CG   1 1 
       17 59280 2 2  33 GLU H    H  -2.626 -59.884   1.566 1.00 . B B .  33 GLU H    1 1 
       17 59281 2 2  33 GLU HA   H  -4.942 -60.787   2.856 1.00 . B B .  33 GLU HA   1 1 
       17 59282 2 2  33 GLU HB2  H  -4.835 -59.199   0.926 1.00 . B B .  33 GLU HB2  1 1 
       17 59283 2 2  33 GLU HB3  H  -4.529 -60.576  -0.123 1.00 . B B .  33 GLU HB3  1 1 
       17 59284 2 2  33 GLU HG2  H  -6.932 -60.713   1.601 1.00 . B B .  33 GLU HG2  1 1 
       17 59285 2 2  33 GLU HG3  H  -6.957 -59.558   0.269 1.00 . B B .  33 GLU HG3  1 1 
       17 59286 2 2  33 GLU N    N  -3.011 -60.533   2.198 1.00 . B B .  33 GLU N    1 1 
       17 59287 2 2  33 GLU O    O  -5.407 -63.167   2.170 1.00 . B B .  33 GLU O    1 1 
       17 59288 2 2  33 GLU OE1  O  -6.055 -61.846  -1.249 1.00 . B B .  33 GLU OE1  1 1 
       17 59289 2 2  33 GLU OE2  O  -7.926 -62.213  -0.158 1.00 . B B .  33 GLU OE2  1 1 
       17 59290 2 2  34 LYS C    C  -2.684 -65.375   1.727 1.00 . B B .  34 LYS C    1 1 
       17 59291 2 2  34 LYS CA   C  -3.514 -64.534   0.751 1.00 . B B .  34 LYS CA   1 1 
       17 59292 2 2  34 LYS CB   C  -3.033 -64.805  -0.679 1.00 . B B .  34 LYS CB   1 1 
       17 59293 2 2  34 LYS CD   C  -5.243 -65.128  -1.837 1.00 . B B .  34 LYS CD   1 1 
       17 59294 2 2  34 LYS CE   C  -6.132 -64.687  -2.991 1.00 . B B .  34 LYS CE   1 1 
       17 59295 2 2  34 LYS CG   C  -3.972 -64.293  -1.761 1.00 . B B .  34 LYS CG   1 1 
       17 59296 2 2  34 LYS H    H  -2.740 -62.552   0.699 1.00 . B B .  34 LYS H    1 1 
       17 59297 2 2  34 LYS HA   H  -4.543 -64.851   0.827 1.00 . B B .  34 LYS HA   1 1 
       17 59298 2 2  34 LYS HB2  H  -2.072 -64.333  -0.817 1.00 . B B .  34 LYS HB2  1 1 
       17 59299 2 2  34 LYS HB3  H  -2.919 -65.873  -0.808 1.00 . B B .  34 LYS HB3  1 1 
       17 59300 2 2  34 LYS HD2  H  -4.975 -66.164  -1.978 1.00 . B B .  34 LYS HD2  1 1 
       17 59301 2 2  34 LYS HD3  H  -5.791 -65.017  -0.912 1.00 . B B .  34 LYS HD3  1 1 
       17 59302 2 2  34 LYS HE2  H  -7.033 -65.281  -2.980 1.00 . B B .  34 LYS HE2  1 1 
       17 59303 2 2  34 LYS HE3  H  -6.385 -63.646  -2.856 1.00 . B B .  34 LYS HE3  1 1 
       17 59304 2 2  34 LYS HG2  H  -4.239 -63.270  -1.538 1.00 . B B .  34 LYS HG2  1 1 
       17 59305 2 2  34 LYS HG3  H  -3.465 -64.336  -2.713 1.00 . B B .  34 LYS HG3  1 1 
       17 59306 2 2  34 LYS HZ1  H  -4.986 -63.968  -4.583 1.00 . B B .  34 LYS HZ1  1 1 
       17 59307 2 2  34 LYS HZ2  H  -6.155 -65.103  -5.038 1.00 . B B .  34 LYS HZ2  1 1 
       17 59308 2 2  34 LYS HZ3  H  -4.746 -65.610  -4.253 1.00 . B B .  34 LYS HZ3  1 1 
       17 59309 2 2  34 LYS N    N  -3.482 -63.098   1.034 1.00 . B B .  34 LYS N    1 1 
       17 59310 2 2  34 LYS NZ   N  -5.458 -64.855  -4.307 1.00 . B B .  34 LYS NZ   1 1 
       17 59311 2 2  34 LYS O    O  -3.217 -66.235   2.423 1.00 . B B .  34 LYS O    1 1 
       17 59312 2 2  35 GLU C    C  -0.613 -65.674   4.114 1.00 . B B .  35 GLU C    1 1 
       17 59313 2 2  35 GLU CA   C  -0.466 -65.907   2.605 1.00 . B B .  35 GLU CA   1 1 
       17 59314 2 2  35 GLU CB   C   0.977 -65.646   2.177 1.00 . B B .  35 GLU CB   1 1 
       17 59315 2 2  35 GLU CD   C   2.742 -65.963   0.394 1.00 . B B .  35 GLU CD   1 1 
       17 59316 2 2  35 GLU CG   C   1.308 -66.214   0.805 1.00 . B B .  35 GLU CG   1 1 
       17 59317 2 2  35 GLU H    H  -1.020 -64.391   1.227 1.00 . B B .  35 GLU H    1 1 
       17 59318 2 2  35 GLU HA   H  -0.683 -66.946   2.414 1.00 . B B .  35 GLU HA   1 1 
       17 59319 2 2  35 GLU HB2  H   1.149 -64.580   2.155 1.00 . B B .  35 GLU HB2  1 1 
       17 59320 2 2  35 GLU HB3  H   1.643 -66.096   2.899 1.00 . B B .  35 GLU HB3  1 1 
       17 59321 2 2  35 GLU HG2  H   1.138 -67.280   0.818 1.00 . B B .  35 GLU HG2  1 1 
       17 59322 2 2  35 GLU HG3  H   0.656 -65.757   0.074 1.00 . B B .  35 GLU HG3  1 1 
       17 59323 2 2  35 GLU N    N  -1.380 -65.126   1.766 1.00 . B B .  35 GLU N    1 1 
       17 59324 2 2  35 GLU O    O  -0.513 -66.622   4.892 1.00 . B B .  35 GLU O    1 1 
       17 59325 2 2  35 GLU OE1  O   3.603 -66.817   0.695 1.00 . B B .  35 GLU OE1  1 1 
       17 59326 2 2  35 GLU OE2  O   3.004 -64.914  -0.232 1.00 . B B .  35 GLU OE2  1 1 
       17 59327 2 2  36 PHE C    C  -2.304 -63.614   6.389 1.00 . B B .  36 PHE C    1 1 
       17 59328 2 2  36 PHE CA   C  -0.932 -64.144   5.974 1.00 . B B .  36 PHE CA   1 1 
       17 59329 2 2  36 PHE CB   C   0.154 -63.133   6.355 1.00 . B B .  36 PHE CB   1 1 
       17 59330 2 2  36 PHE CD1  C   2.120 -63.125   4.797 1.00 . B B .  36 PHE CD1  1 1 
       17 59331 2 2  36 PHE CD2  C   2.270 -64.413   6.800 1.00 . B B .  36 PHE CD2  1 1 
       17 59332 2 2  36 PHE CE1  C   3.394 -63.519   4.444 1.00 . B B .  36 PHE CE1  1 1 
       17 59333 2 2  36 PHE CE2  C   3.547 -64.810   6.449 1.00 . B B .  36 PHE CE2  1 1 
       17 59334 2 2  36 PHE CG   C   1.543 -63.567   5.979 1.00 . B B .  36 PHE CG   1 1 
       17 59335 2 2  36 PHE CZ   C   4.108 -64.362   5.270 1.00 . B B .  36 PHE CZ   1 1 
       17 59336 2 2  36 PHE H    H  -0.973 -63.716   3.885 1.00 . B B .  36 PHE H    1 1 
       17 59337 2 2  36 PHE HA   H  -0.744 -65.066   6.504 1.00 . B B .  36 PHE HA   1 1 
       17 59338 2 2  36 PHE HB2  H  -0.047 -62.197   5.862 1.00 . B B .  36 PHE HB2  1 1 
       17 59339 2 2  36 PHE HB3  H   0.132 -62.981   7.424 1.00 . B B .  36 PHE HB3  1 1 
       17 59340 2 2  36 PHE HD1  H   1.562 -62.465   4.151 1.00 . B B .  36 PHE HD1  1 1 
       17 59341 2 2  36 PHE HD2  H   1.831 -64.764   7.722 1.00 . B B .  36 PHE HD2  1 1 
       17 59342 2 2  36 PHE HE1  H   3.831 -63.169   3.521 1.00 . B B .  36 PHE HE1  1 1 
       17 59343 2 2  36 PHE HE2  H   4.104 -65.470   7.096 1.00 . B B .  36 PHE HE2  1 1 
       17 59344 2 2  36 PHE HZ   H   5.106 -64.671   4.992 1.00 . B B .  36 PHE HZ   1 1 
       17 59345 2 2  36 PHE N    N  -0.848 -64.438   4.538 1.00 . B B .  36 PHE N    1 1 
       17 59346 2 2  36 PHE O    O  -2.401 -62.710   7.225 1.00 . B B .  36 PHE O    1 1 
       17 59347 2 2  37 LYS C    C  -5.221 -64.314   7.458 1.00 . B B .  37 LYS C    1 1 
       17 59348 2 2  37 LYS CA   C  -4.720 -63.734   6.135 1.00 . B B .  37 LYS CA   1 1 
       17 59349 2 2  37 LYS CB   C  -5.687 -64.132   5.016 1.00 . B B .  37 LYS CB   1 1 
       17 59350 2 2  37 LYS CD   C  -6.685 -65.999   3.645 1.00 . B B .  37 LYS CD   1 1 
       17 59351 2 2  37 LYS CE   C  -7.998 -66.158   4.397 1.00 . B B .  37 LYS CE   1 1 
       17 59352 2 2  37 LYS CG   C  -5.552 -65.584   4.572 1.00 . B B .  37 LYS CG   1 1 
       17 59353 2 2  37 LYS H    H  -3.230 -64.896   5.169 1.00 . B B .  37 LYS H    1 1 
       17 59354 2 2  37 LYS HA   H  -4.706 -62.657   6.212 1.00 . B B .  37 LYS HA   1 1 
       17 59355 2 2  37 LYS HB2  H  -6.698 -63.978   5.360 1.00 . B B .  37 LYS HB2  1 1 
       17 59356 2 2  37 LYS HB3  H  -5.508 -63.499   4.159 1.00 . B B .  37 LYS HB3  1 1 
       17 59357 2 2  37 LYS HD2  H  -6.807 -65.242   2.884 1.00 . B B .  37 LYS HD2  1 1 
       17 59358 2 2  37 LYS HD3  H  -6.429 -66.940   3.181 1.00 . B B .  37 LYS HD3  1 1 
       17 59359 2 2  37 LYS HE2  H  -8.231 -65.228   4.893 1.00 . B B .  37 LYS HE2  1 1 
       17 59360 2 2  37 LYS HE3  H  -8.779 -66.388   3.684 1.00 . B B .  37 LYS HE3  1 1 
       17 59361 2 2  37 LYS HG2  H  -4.614 -65.703   4.049 1.00 . B B .  37 LYS HG2  1 1 
       17 59362 2 2  37 LYS HG3  H  -5.562 -66.219   5.446 1.00 . B B .  37 LYS HG3  1 1 
       17 59363 2 2  37 LYS HZ1  H  -8.888 -67.494   5.732 1.00 . B B .  37 LYS HZ1  1 1 
       17 59364 2 2  37 LYS HZ2  H  -7.371 -66.936   6.231 1.00 . B B .  37 LYS HZ2  1 1 
       17 59365 2 2  37 LYS HZ3  H  -7.484 -68.090   5.000 1.00 . B B .  37 LYS HZ3  1 1 
       17 59366 2 2  37 LYS N    N  -3.363 -64.173   5.817 1.00 . B B .  37 LYS N    1 1 
       17 59367 2 2  37 LYS NZ   N  -7.931 -67.246   5.411 1.00 . B B .  37 LYS NZ   1 1 
       17 59368 2 2  37 LYS O    O  -4.904 -65.448   7.817 1.00 . B B .  37 LYS O    1 1 
       17 59369 2 2  38 GLY C    C  -5.667 -63.830  10.642 1.00 . B B .  38 GLY C    1 1 
       17 59370 2 2  38 GLY CA   C  -6.585 -63.958   9.439 1.00 . B B .  38 GLY CA   1 1 
       17 59371 2 2  38 GLY H    H  -6.197 -62.611   7.851 1.00 . B B .  38 GLY H    1 1 
       17 59372 2 2  38 GLY HA2  H  -7.477 -63.379   9.629 1.00 . B B .  38 GLY HA2  1 1 
       17 59373 2 2  38 GLY HA3  H  -6.870 -64.996   9.334 1.00 . B B .  38 GLY HA3  1 1 
       17 59374 2 2  38 GLY N    N  -6.007 -63.515   8.180 1.00 . B B .  38 GLY N    1 1 
       17 59375 2 2  38 GLY O    O  -6.063 -64.179  11.754 1.00 . B B .  38 GLY O    1 1 
       17 59376 2 2  39 VAL C    C  -2.978 -61.768  11.734 1.00 . B B .  39 VAL C    1 1 
       17 59377 2 2  39 VAL CA   C  -3.523 -63.191  11.572 1.00 . B B .  39 VAL CA   1 1 
       17 59378 2 2  39 VAL CB   C  -2.342 -64.185  11.462 1.00 . B B .  39 VAL CB   1 1 
       17 59379 2 2  39 VAL CG1  C  -2.739 -65.546  12.015 1.00 . B B .  39 VAL CG1  1 1 
       17 59380 2 2  39 VAL CG2  C  -1.868 -64.318  10.022 1.00 . B B .  39 VAL CG2  1 1 
       17 59381 2 2  39 VAL H    H  -4.174 -63.062   9.549 1.00 . B B .  39 VAL H    1 1 
       17 59382 2 2  39 VAL HA   H  -4.074 -63.440  12.468 1.00 . B B .  39 VAL HA   1 1 
       17 59383 2 2  39 VAL HB   H  -1.523 -63.804  12.056 1.00 . B B .  39 VAL HB   1 1 
       17 59384 2 2  39 VAL HG11 H  -2.620 -65.548  13.088 1.00 . B B .  39 VAL HG11 1 1 
       17 59385 2 2  39 VAL HG12 H  -2.109 -66.308  11.581 1.00 . B B .  39 VAL HG12 1 1 
       17 59386 2 2  39 VAL HG13 H  -3.771 -65.747  11.767 1.00 . B B .  39 VAL HG13 1 1 
       17 59387 2 2  39 VAL HG21 H  -0.826 -64.601  10.010 1.00 . B B .  39 VAL HG21 1 1 
       17 59388 2 2  39 VAL HG22 H  -1.990 -63.373   9.512 1.00 . B B .  39 VAL HG22 1 1 
       17 59389 2 2  39 VAL HG23 H  -2.453 -65.076   9.520 1.00 . B B .  39 VAL HG23 1 1 
       17 59390 2 2  39 VAL N    N  -4.451 -63.329  10.449 1.00 . B B .  39 VAL N    1 1 
       17 59391 2 2  39 VAL O    O  -2.665 -61.353  12.853 1.00 . B B .  39 VAL O    1 1 
       17 59392 2 2  40 TYR C    C  -3.268 -58.623  10.078 1.00 . B B .  40 TYR C    1 1 
       17 59393 2 2  40 TYR CA   C  -2.340 -59.654  10.720 1.00 . B B .  40 TYR CA   1 1 
       17 59394 2 2  40 TYR CB   C  -0.970 -59.566  10.036 1.00 . B B .  40 TYR CB   1 1 
       17 59395 2 2  40 TYR CD1  C   0.374 -61.697  10.203 1.00 . B B .  40 TYR CD1  1 1 
       17 59396 2 2  40 TYR CD2  C   0.881 -59.929  11.715 1.00 . B B .  40 TYR CD2  1 1 
       17 59397 2 2  40 TYR CE1  C   1.364 -62.474  10.772 1.00 . B B .  40 TYR CE1  1 1 
       17 59398 2 2  40 TYR CE2  C   1.875 -60.698  12.289 1.00 . B B .  40 TYR CE2  1 1 
       17 59399 2 2  40 TYR CG   C   0.114 -60.415  10.665 1.00 . B B .  40 TYR CG   1 1 
       17 59400 2 2  40 TYR CZ   C   2.111 -61.971  11.813 1.00 . B B .  40 TYR CZ   1 1 
       17 59401 2 2  40 TYR H    H  -3.155 -61.374   9.775 1.00 . B B .  40 TYR H    1 1 
       17 59402 2 2  40 TYR HA   H  -2.222 -59.409  11.765 1.00 . B B .  40 TYR HA   1 1 
       17 59403 2 2  40 TYR HB2  H  -1.073 -59.880   9.009 1.00 . B B .  40 TYR HB2  1 1 
       17 59404 2 2  40 TYR HB3  H  -0.637 -58.537  10.054 1.00 . B B .  40 TYR HB3  1 1 
       17 59405 2 2  40 TYR HD1  H  -0.215 -62.091   9.387 1.00 . B B .  40 TYR HD1  1 1 
       17 59406 2 2  40 TYR HD2  H   0.693 -58.932  12.086 1.00 . B B .  40 TYR HD2  1 1 
       17 59407 2 2  40 TYR HE1  H   1.551 -63.470  10.398 1.00 . B B .  40 TYR HE1  1 1 
       17 59408 2 2  40 TYR HE2  H   2.460 -60.303  13.106 1.00 . B B .  40 TYR HE2  1 1 
       17 59409 2 2  40 TYR HH   H   3.875 -62.204  12.542 1.00 . B B .  40 TYR HH   1 1 
       17 59410 2 2  40 TYR N    N  -2.873 -61.015  10.642 1.00 . B B .  40 TYR N    1 1 
       17 59411 2 2  40 TYR O    O  -3.853 -58.867   9.022 1.00 . B B .  40 TYR O    1 1 
       17 59412 2 2  40 TYR OH   O   3.097 -62.742  12.382 1.00 . B B .  40 TYR OH   1 1 
       17 59413 2 2  41 ALA C    C  -3.247 -55.237   9.796 1.00 . B B .  41 ALA C    1 1 
       17 59414 2 2  41 ALA CA   C  -4.188 -56.361  10.222 1.00 . B B .  41 ALA CA   1 1 
       17 59415 2 2  41 ALA CB   C  -5.179 -55.885  11.274 1.00 . B B .  41 ALA CB   1 1 
       17 59416 2 2  41 ALA H    H  -2.933 -57.364  11.598 1.00 . B B .  41 ALA H    1 1 
       17 59417 2 2  41 ALA HA   H  -4.737 -56.713   9.360 1.00 . B B .  41 ALA HA   1 1 
       17 59418 2 2  41 ALA HB1  H  -5.371 -56.681  11.978 1.00 . B B .  41 ALA HB1  1 1 
       17 59419 2 2  41 ALA HB2  H  -6.105 -55.600  10.792 1.00 . B B .  41 ALA HB2  1 1 
       17 59420 2 2  41 ALA HB3  H  -4.768 -55.033  11.797 1.00 . B B .  41 ALA HB3  1 1 
       17 59421 2 2  41 ALA N    N  -3.385 -57.470  10.730 1.00 . B B .  41 ALA N    1 1 
       17 59422 2 2  41 ALA O    O  -2.161 -55.101  10.355 1.00 . B B .  41 ALA O    1 1 
       17 59423 2 2  42 LEU C    C  -3.330 -51.960   8.592 1.00 . B B .  42 LEU C    1 1 
       17 59424 2 2  42 LEU CA   C  -2.778 -53.363   8.316 1.00 . B B .  42 LEU CA   1 1 
       17 59425 2 2  42 LEU CB   C  -2.548 -53.546   6.809 1.00 . B B .  42 LEU CB   1 1 
       17 59426 2 2  42 LEU CD1  C  -0.229 -52.575   6.721 1.00 . B B .  42 LEU CD1  1 1 
       17 59427 2 2  42 LEU CD2  C  -1.602 -52.723   4.636 1.00 . B B .  42 LEU CD2  1 1 
       17 59428 2 2  42 LEU CG   C  -1.636 -52.509   6.141 1.00 . B B .  42 LEU CG   1 1 
       17 59429 2 2  42 LEU H    H  -4.543 -54.549   8.426 1.00 . B B .  42 LEU H    1 1 
       17 59430 2 2  42 LEU HA   H  -1.827 -53.460   8.820 1.00 . B B .  42 LEU HA   1 1 
       17 59431 2 2  42 LEU HB2  H  -2.120 -54.525   6.650 1.00 . B B .  42 LEU HB2  1 1 
       17 59432 2 2  42 LEU HB3  H  -3.508 -53.512   6.320 1.00 . B B .  42 LEU HB3  1 1 
       17 59433 2 2  42 LEU HD11 H  -0.141 -53.440   7.360 1.00 . B B .  42 LEU HD11 1 1 
       17 59434 2 2  42 LEU HD12 H  -0.036 -51.681   7.297 1.00 . B B .  42 LEU HD12 1 1 
       17 59435 2 2  42 LEU HD13 H   0.488 -52.646   5.916 1.00 . B B .  42 LEU HD13 1 1 
       17 59436 2 2  42 LEU HD21 H  -0.828 -52.108   4.201 1.00 . B B .  42 LEU HD21 1 1 
       17 59437 2 2  42 LEU HD22 H  -2.557 -52.450   4.212 1.00 . B B .  42 LEU HD22 1 1 
       17 59438 2 2  42 LEU HD23 H  -1.398 -53.762   4.423 1.00 . B B .  42 LEU HD23 1 1 
       17 59439 2 2  42 LEU HG   H  -2.028 -51.521   6.331 1.00 . B B .  42 LEU HG   1 1 
       17 59440 2 2  42 LEU N    N  -3.648 -54.431   8.817 1.00 . B B .  42 LEU N    1 1 
       17 59441 2 2  42 LEU O    O  -4.519 -51.700   8.423 1.00 . B B .  42 LEU O    1 1 
       17 59442 2 2  43 LYS C    C  -1.902 -48.756   8.464 1.00 . B B .  43 LYS C    1 1 
       17 59443 2 2  43 LYS CA   C  -2.780 -49.673   9.312 1.00 . B B .  43 LYS CA   1 1 
       17 59444 2 2  43 LYS CB   C  -2.569 -49.347  10.792 1.00 . B B .  43 LYS CB   1 1 
       17 59445 2 2  43 LYS CD   C  -3.283 -49.630  13.174 1.00 . B B .  43 LYS CD   1 1 
       17 59446 2 2  43 LYS CE   C  -4.293 -50.248  14.125 1.00 . B B .  43 LYS CE   1 1 
       17 59447 2 2  43 LYS CG   C  -3.574 -49.997  11.729 1.00 . B B .  43 LYS CG   1 1 
       17 59448 2 2  43 LYS H    H  -1.505 -51.360   9.137 1.00 . B B .  43 LYS H    1 1 
       17 59449 2 2  43 LYS HA   H  -3.815 -49.519   9.051 1.00 . B B .  43 LYS HA   1 1 
       17 59450 2 2  43 LYS HB2  H  -1.584 -49.680  11.079 1.00 . B B .  43 LYS HB2  1 1 
       17 59451 2 2  43 LYS HB3  H  -2.626 -48.277  10.924 1.00 . B B .  43 LYS HB3  1 1 
       17 59452 2 2  43 LYS HD2  H  -2.297 -49.985  13.434 1.00 . B B .  43 LYS HD2  1 1 
       17 59453 2 2  43 LYS HD3  H  -3.318 -48.554  13.276 1.00 . B B .  43 LYS HD3  1 1 
       17 59454 2 2  43 LYS HE2  H  -5.274 -49.864  13.888 1.00 . B B .  43 LYS HE2  1 1 
       17 59455 2 2  43 LYS HE3  H  -4.284 -51.320  13.996 1.00 . B B .  43 LYS HE3  1 1 
       17 59456 2 2  43 LYS HG2  H  -4.566 -49.657  11.473 1.00 . B B .  43 LYS HG2  1 1 
       17 59457 2 2  43 LYS HG3  H  -3.516 -51.070  11.619 1.00 . B B .  43 LYS HG3  1 1 
       17 59458 2 2  43 LYS HZ1  H  -3.609 -48.959  15.624 1.00 . B B .  43 LYS HZ1  1 1 
       17 59459 2 2  43 LYS HZ2  H  -3.264 -50.589  15.910 1.00 . B B .  43 LYS HZ2  1 1 
       17 59460 2 2  43 LYS HZ3  H  -4.840 -50.010  16.132 1.00 . B B .  43 LYS HZ3  1 1 
       17 59461 2 2  43 LYS N    N  -2.438 -51.070   9.030 1.00 . B B .  43 LYS N    1 1 
       17 59462 2 2  43 LYS NZ   N  -3.978 -49.928  15.545 1.00 . B B .  43 LYS NZ   1 1 
       17 59463 2 2  43 LYS O    O  -0.700 -48.980   8.356 1.00 . B B .  43 LYS O    1 1 
       17 59464 2 2  44 VAL C    C  -1.816 -45.360   7.517 1.00 . B B .  44 VAL C    1 1 
       17 59465 2 2  44 VAL CA   C  -1.725 -46.804   7.020 1.00 . B B .  44 VAL CA   1 1 
       17 59466 2 2  44 VAL CB   C  -2.224 -46.873   5.566 1.00 . B B .  44 VAL CB   1 1 
       17 59467 2 2  44 VAL CG1  C  -1.411 -45.958   4.659 1.00 . B B .  44 VAL CG1  1 1 
       17 59468 2 2  44 VAL CG2  C  -2.192 -48.310   5.070 1.00 . B B .  44 VAL CG2  1 1 
       17 59469 2 2  44 VAL H    H  -3.459 -47.577   7.981 1.00 . B B .  44 VAL H    1 1 
       17 59470 2 2  44 VAL HA   H  -0.692 -47.117   7.039 1.00 . B B .  44 VAL HA   1 1 
       17 59471 2 2  44 VAL HB   H  -3.250 -46.536   5.547 1.00 . B B .  44 VAL HB   1 1 
       17 59472 2 2  44 VAL HG11 H  -0.399 -46.328   4.587 1.00 . B B .  44 VAL HG11 1 1 
       17 59473 2 2  44 VAL HG12 H  -1.402 -44.960   5.069 1.00 . B B .  44 VAL HG12 1 1 
       17 59474 2 2  44 VAL HG13 H  -1.857 -45.938   3.675 1.00 . B B .  44 VAL HG13 1 1 
       17 59475 2 2  44 VAL HG21 H  -2.388 -48.329   4.008 1.00 . B B .  44 VAL HG21 1 1 
       17 59476 2 2  44 VAL HG22 H  -2.946 -48.885   5.586 1.00 . B B .  44 VAL HG22 1 1 
       17 59477 2 2  44 VAL HG23 H  -1.218 -48.735   5.265 1.00 . B B .  44 VAL HG23 1 1 
       17 59478 2 2  44 VAL N    N  -2.490 -47.720   7.868 1.00 . B B .  44 VAL N    1 1 
       17 59479 2 2  44 VAL O    O  -2.908 -44.820   7.693 1.00 . B B .  44 VAL O    1 1 
       17 59480 2 2  45 ILE C    C   0.253 -42.468   7.312 1.00 . B B .  45 ILE C    1 1 
       17 59481 2 2  45 ILE CA   C  -0.589 -43.364   8.226 1.00 . B B .  45 ILE CA   1 1 
       17 59482 2 2  45 ILE CB   C  -0.011 -43.299   9.664 1.00 . B B .  45 ILE CB   1 1 
       17 59483 2 2  45 ILE CD1  C  -0.464 -45.549  10.775 1.00 . B B .  45 ILE CD1  1 1 
       17 59484 2 2  45 ILE CG1  C  -0.877 -44.100  10.635 1.00 . B B .  45 ILE CG1  1 1 
       17 59485 2 2  45 ILE CG2  C   0.109 -41.858  10.138 1.00 . B B .  45 ILE CG2  1 1 
       17 59486 2 2  45 ILE H    H   0.185 -45.229   7.585 1.00 . B B .  45 ILE H    1 1 
       17 59487 2 2  45 ILE HA   H  -1.598 -42.979   8.253 1.00 . B B .  45 ILE HA   1 1 
       17 59488 2 2  45 ILE HB   H   0.981 -43.726   9.644 1.00 . B B .  45 ILE HB   1 1 
       17 59489 2 2  45 ILE HD11 H  -0.850 -46.107   9.935 1.00 . B B .  45 ILE HD11 1 1 
       17 59490 2 2  45 ILE HD12 H  -0.866 -45.950  11.691 1.00 . B B .  45 ILE HD12 1 1 
       17 59491 2 2  45 ILE HD13 H   0.615 -45.619  10.791 1.00 . B B .  45 ILE HD13 1 1 
       17 59492 2 2  45 ILE HG12 H  -0.823 -43.647  11.614 1.00 . B B .  45 ILE HG12 1 1 
       17 59493 2 2  45 ILE HG13 H  -1.902 -44.079  10.291 1.00 . B B .  45 ILE HG13 1 1 
       17 59494 2 2  45 ILE HG21 H   0.708 -41.295   9.435 1.00 . B B .  45 ILE HG21 1 1 
       17 59495 2 2  45 ILE HG22 H   0.581 -41.836  11.108 1.00 . B B .  45 ILE HG22 1 1 
       17 59496 2 2  45 ILE HG23 H  -0.874 -41.418  10.205 1.00 . B B .  45 ILE HG23 1 1 
       17 59497 2 2  45 ILE N    N  -0.655 -44.742   7.737 1.00 . B B .  45 ILE N    1 1 
       17 59498 2 2  45 ILE O    O   1.352 -42.847   6.893 1.00 . B B .  45 ILE O    1 1 
       17 59499 2 2  46 ASP C    C   1.192 -39.347   7.080 1.00 . B B .  46 ASP C    1 1 
       17 59500 2 2  46 ASP CA   C   0.432 -40.312   6.175 1.00 . B B .  46 ASP CA   1 1 
       17 59501 2 2  46 ASP CB   C  -0.534 -39.539   5.274 1.00 . B B .  46 ASP CB   1 1 
       17 59502 2 2  46 ASP CG   C   0.190 -38.557   4.373 1.00 . B B .  46 ASP CG   1 1 
       17 59503 2 2  46 ASP H    H  -1.141 -41.038   7.392 1.00 . B B .  46 ASP H    1 1 
       17 59504 2 2  46 ASP HA   H   1.141 -40.851   5.562 1.00 . B B .  46 ASP HA   1 1 
       17 59505 2 2  46 ASP HB2  H  -1.078 -40.235   4.653 1.00 . B B .  46 ASP HB2  1 1 
       17 59506 2 2  46 ASP HB3  H  -1.231 -38.989   5.889 1.00 . B B .  46 ASP HB3  1 1 
       17 59507 2 2  46 ASP N    N  -0.275 -41.284   7.006 1.00 . B B .  46 ASP N    1 1 
       17 59508 2 2  46 ASP O    O   0.581 -38.531   7.773 1.00 . B B .  46 ASP O    1 1 
       17 59509 2 2  46 ASP OD1  O   0.928 -39.007   3.472 1.00 . B B .  46 ASP OD1  1 1 
       17 59510 2 2  46 ASP OD2  O   0.033 -37.336   4.578 1.00 . B B .  46 ASP OD2  1 1 
       17 59511 2 2  47 VAL C    C   3.277 -37.105   7.608 1.00 . B B .  47 VAL C    1 1 
       17 59512 2 2  47 VAL CA   C   3.352 -38.600   7.937 1.00 . B B .  47 VAL CA   1 1 
       17 59513 2 2  47 VAL CB   C   4.828 -39.056   7.902 1.00 . B B .  47 VAL CB   1 1 
       17 59514 2 2  47 VAL CG1  C   4.955 -40.490   8.397 1.00 . B B .  47 VAL CG1  1 1 
       17 59515 2 2  47 VAL CG2  C   5.413 -38.923   6.504 1.00 . B B .  47 VAL CG2  1 1 
       17 59516 2 2  47 VAL H    H   2.948 -40.084   6.468 1.00 . B B .  47 VAL H    1 1 
       17 59517 2 2  47 VAL HA   H   2.996 -38.736   8.948 1.00 . B B .  47 VAL HA   1 1 
       17 59518 2 2  47 VAL HB   H   5.394 -38.420   8.569 1.00 . B B .  47 VAL HB   1 1 
       17 59519 2 2  47 VAL HG11 H   4.588 -41.166   7.639 1.00 . B B .  47 VAL HG11 1 1 
       17 59520 2 2  47 VAL HG12 H   4.374 -40.612   9.300 1.00 . B B .  47 VAL HG12 1 1 
       17 59521 2 2  47 VAL HG13 H   5.992 -40.710   8.605 1.00 . B B .  47 VAL HG13 1 1 
       17 59522 2 2  47 VAL HG21 H   6.485 -39.052   6.547 1.00 . B B .  47 VAL HG21 1 1 
       17 59523 2 2  47 VAL HG22 H   5.185 -37.943   6.111 1.00 . B B .  47 VAL HG22 1 1 
       17 59524 2 2  47 VAL HG23 H   4.986 -39.677   5.860 1.00 . B B .  47 VAL HG23 1 1 
       17 59525 2 2  47 VAL N    N   2.516 -39.437   7.072 1.00 . B B .  47 VAL N    1 1 
       17 59526 2 2  47 VAL O    O   3.494 -36.273   8.486 1.00 . B B .  47 VAL O    1 1 
       17 59527 2 2  48 LEU C    C   1.738 -34.617   6.634 1.00 . B B .  48 LEU C    1 1 
       17 59528 2 2  48 LEU CA   C   2.909 -35.343   5.967 1.00 . B B .  48 LEU CA   1 1 
       17 59529 2 2  48 LEU CB   C   2.815 -35.198   4.447 1.00 . B B .  48 LEU CB   1 1 
       17 59530 2 2  48 LEU CD1  C   3.835 -35.537   2.182 1.00 . B B .  48 LEU CD1  1 1 
       17 59531 2 2  48 LEU CD2  C   5.220 -34.605   4.041 1.00 . B B .  48 LEU CD2  1 1 
       17 59532 2 2  48 LEU CG   C   4.089 -35.559   3.680 1.00 . B B .  48 LEU CG   1 1 
       17 59533 2 2  48 LEU H    H   2.831 -37.450   5.686 1.00 . B B .  48 LEU H    1 1 
       17 59534 2 2  48 LEU HA   H   3.823 -34.873   6.296 1.00 . B B .  48 LEU HA   1 1 
       17 59535 2 2  48 LEU HB2  H   2.014 -35.832   4.094 1.00 . B B .  48 LEU HB2  1 1 
       17 59536 2 2  48 LEU HB3  H   2.563 -34.172   4.221 1.00 . B B .  48 LEU HB3  1 1 
       17 59537 2 2  48 LEU HD11 H   2.882 -35.066   1.985 1.00 . B B .  48 LEU HD11 1 1 
       17 59538 2 2  48 LEU HD12 H   3.821 -36.548   1.804 1.00 . B B .  48 LEU HD12 1 1 
       17 59539 2 2  48 LEU HD13 H   4.618 -34.981   1.690 1.00 . B B .  48 LEU HD13 1 1 
       17 59540 2 2  48 LEU HD21 H   4.814 -33.623   4.241 1.00 . B B .  48 LEU HD21 1 1 
       17 59541 2 2  48 LEU HD22 H   5.918 -34.544   3.219 1.00 . B B .  48 LEU HD22 1 1 
       17 59542 2 2  48 LEU HD23 H   5.731 -34.968   4.920 1.00 . B B .  48 LEU HD23 1 1 
       17 59543 2 2  48 LEU HG   H   4.395 -36.558   3.951 1.00 . B B .  48 LEU HG   1 1 
       17 59544 2 2  48 LEU N    N   2.989 -36.755   6.355 1.00 . B B .  48 LEU N    1 1 
       17 59545 2 2  48 LEU O    O   1.880 -33.469   7.055 1.00 . B B .  48 LEU O    1 1 
       17 59546 2 2  49 LYS C    C  -0.445 -34.535   8.855 1.00 . B B .  49 LYS C    1 1 
       17 59547 2 2  49 LYS CA   C  -0.596 -34.668   7.342 1.00 . B B .  49 LYS CA   1 1 
       17 59548 2 2  49 LYS CB   C  -1.861 -35.464   7.010 1.00 . B B .  49 LYS CB   1 1 
       17 59549 2 2  49 LYS CD   C  -3.555 -36.135   5.274 1.00 . B B .  49 LYS CD   1 1 
       17 59550 2 2  49 LYS CE   C  -4.023 -35.935   3.843 1.00 . B B .  49 LYS CE   1 1 
       17 59551 2 2  49 LYS CG   C  -2.286 -35.346   5.554 1.00 . B B .  49 LYS CG   1 1 
       17 59552 2 2  49 LYS H    H   0.522 -36.187   6.359 1.00 . B B .  49 LYS H    1 1 
       17 59553 2 2  49 LYS HA   H  -0.698 -33.675   6.927 1.00 . B B .  49 LYS HA   1 1 
       17 59554 2 2  49 LYS HB2  H  -1.685 -36.507   7.231 1.00 . B B .  49 LYS HB2  1 1 
       17 59555 2 2  49 LYS HB3  H  -2.670 -35.107   7.630 1.00 . B B .  49 LYS HB3  1 1 
       17 59556 2 2  49 LYS HD2  H  -3.360 -37.185   5.438 1.00 . B B .  49 LYS HD2  1 1 
       17 59557 2 2  49 LYS HD3  H  -4.331 -35.802   5.949 1.00 . B B .  49 LYS HD3  1 1 
       17 59558 2 2  49 LYS HE2  H  -4.947 -36.476   3.701 1.00 . B B .  49 LYS HE2  1 1 
       17 59559 2 2  49 LYS HE3  H  -4.194 -34.883   3.675 1.00 . B B .  49 LYS HE3  1 1 
       17 59560 2 2  49 LYS HG2  H  -2.464 -34.306   5.325 1.00 . B B .  49 LYS HG2  1 1 
       17 59561 2 2  49 LYS HG3  H  -1.492 -35.725   4.929 1.00 . B B .  49 LYS HG3  1 1 
       17 59562 2 2  49 LYS HZ1  H  -2.921 -37.462   2.936 1.00 . B B .  49 LYS HZ1  1 1 
       17 59563 2 2  49 LYS HZ2  H  -2.096 -35.985   3.039 1.00 . B B .  49 LYS HZ2  1 1 
       17 59564 2 2  49 LYS HZ3  H  -3.321 -36.188   1.891 1.00 . B B .  49 LYS HZ3  1 1 
       17 59565 2 2  49 LYS N    N   0.583 -35.278   6.723 1.00 . B B .  49 LYS N    1 1 
       17 59566 2 2  49 LYS NZ   N  -3.020 -36.426   2.858 1.00 . B B .  49 LYS NZ   1 1 
       17 59567 2 2  49 LYS O    O  -0.870 -33.541   9.443 1.00 . B B .  49 LYS O    1 1 
       17 59568 2 2  50 ASN C    C   1.775 -35.974  11.257 1.00 . B B .  50 ASN C    1 1 
       17 59569 2 2  50 ASN CA   C   0.353 -35.515  10.927 1.00 . B B .  50 ASN CA   1 1 
       17 59570 2 2  50 ASN CB   C  -0.685 -36.410  11.610 1.00 . B B .  50 ASN CB   1 1 
       17 59571 2 2  50 ASN CG   C  -0.790 -36.146  13.097 1.00 . B B .  50 ASN CG   1 1 
       17 59572 2 2  50 ASN H    H   0.463 -36.315   8.974 1.00 . B B .  50 ASN H    1 1 
       17 59573 2 2  50 ASN HA   H   0.222 -34.499  11.265 1.00 . B B .  50 ASN HA   1 1 
       17 59574 2 2  50 ASN HB2  H  -1.651 -36.235  11.163 1.00 . B B .  50 ASN HB2  1 1 
       17 59575 2 2  50 ASN HB3  H  -0.406 -37.443  11.465 1.00 . B B .  50 ASN HB3  1 1 
       17 59576 2 2  50 ASN HD21 H  -2.554 -35.268  12.844 1.00 . B B .  50 ASN HD21 1 1 
       17 59577 2 2  50 ASN HD22 H  -1.976 -35.341  14.470 1.00 . B B .  50 ASN HD22 1 1 
       17 59578 2 2  50 ASN N    N   0.152 -35.539   9.486 1.00 . B B .  50 ASN N    1 1 
       17 59579 2 2  50 ASN ND2  N  -1.883 -35.522  13.511 1.00 . B B .  50 ASN ND2  1 1 
       17 59580 2 2  50 ASN O    O   2.013 -37.156  11.512 1.00 . B B .  50 ASN O    1 1 
       17 59581 2 2  50 ASN OD1  O   0.098 -36.500  13.863 1.00 . B B .  50 ASN OD1  1 1 
       17 59582 2 2  51 PRO C    C   4.455 -35.854  12.911 1.00 . B B .  51 PRO C    1 1 
       17 59583 2 2  51 PRO CA   C   4.162 -35.338  11.501 1.00 . B B .  51 PRO CA   1 1 
       17 59584 2 2  51 PRO CB   C   4.867 -33.996  11.269 1.00 . B B .  51 PRO CB   1 1 
       17 59585 2 2  51 PRO CD   C   2.534 -33.597  10.973 1.00 . B B .  51 PRO CD   1 1 
       17 59586 2 2  51 PRO CG   C   3.808 -32.968  11.459 1.00 . B B .  51 PRO CG   1 1 
       17 59587 2 2  51 PRO HA   H   4.535 -36.058  10.787 1.00 . B B .  51 PRO HA   1 1 
       17 59588 2 2  51 PRO HB2  H   5.666 -33.880  11.988 1.00 . B B .  51 PRO HB2  1 1 
       17 59589 2 2  51 PRO HB3  H   5.269 -33.968  10.267 1.00 . B B .  51 PRO HB3  1 1 
       17 59590 2 2  51 PRO HD2  H   1.690 -33.217  11.530 1.00 . B B .  51 PRO HD2  1 1 
       17 59591 2 2  51 PRO HD3  H   2.402 -33.419   9.916 1.00 . B B .  51 PRO HD3  1 1 
       17 59592 2 2  51 PRO HG2  H   3.725 -32.713  12.505 1.00 . B B .  51 PRO HG2  1 1 
       17 59593 2 2  51 PRO HG3  H   4.038 -32.088  10.875 1.00 . B B .  51 PRO HG3  1 1 
       17 59594 2 2  51 PRO N    N   2.744 -35.034  11.243 1.00 . B B .  51 PRO N    1 1 
       17 59595 2 2  51 PRO O    O   5.420 -36.594  13.110 1.00 . B B .  51 PRO O    1 1 
       17 59596 2 2  52 GLN C    C   3.600 -37.415  15.429 1.00 . B B .  52 GLN C    1 1 
       17 59597 2 2  52 GLN CA   C   3.860 -35.915  15.261 1.00 . B B .  52 GLN CA   1 1 
       17 59598 2 2  52 GLN CB   C   3.044 -35.088  16.269 1.00 . B B .  52 GLN CB   1 1 
       17 59599 2 2  52 GLN CD   C   1.016 -33.942  15.288 1.00 . B B .  52 GLN CD   1 1 
       17 59600 2 2  52 GLN CG   C   1.539 -35.134  16.070 1.00 . B B .  52 GLN CG   1 1 
       17 59601 2 2  52 GLN H    H   2.879 -34.875  13.688 1.00 . B B .  52 GLN H    1 1 
       17 59602 2 2  52 GLN HA   H   4.907 -35.747  15.469 1.00 . B B .  52 GLN HA   1 1 
       17 59603 2 2  52 GLN HB2  H   3.259 -35.448  17.262 1.00 . B B .  52 GLN HB2  1 1 
       17 59604 2 2  52 GLN HB3  H   3.360 -34.055  16.199 1.00 . B B .  52 GLN HB3  1 1 
       17 59605 2 2  52 GLN HE21 H  -0.564 -33.812  16.485 1.00 . B B .  52 GLN HE21 1 1 
       17 59606 2 2  52 GLN HE22 H  -0.483 -32.642  15.217 1.00 . B B .  52 GLN HE22 1 1 
       17 59607 2 2  52 GLN HG2  H   1.285 -36.036  15.530 1.00 . B B .  52 GLN HG2  1 1 
       17 59608 2 2  52 GLN HG3  H   1.060 -35.148  17.039 1.00 . B B .  52 GLN HG3  1 1 
       17 59609 2 2  52 GLN N    N   3.637 -35.471  13.889 1.00 . B B .  52 GLN N    1 1 
       17 59610 2 2  52 GLN NE2  N  -0.126 -33.412  15.705 1.00 . B B .  52 GLN NE2  1 1 
       17 59611 2 2  52 GLN O    O   4.135 -38.030  16.353 1.00 . B B .  52 GLN O    1 1 
       17 59612 2 2  52 GLN OE1  O   1.635 -33.499  14.320 1.00 . B B .  52 GLN OE1  1 1 
       17 59613 2 2  53 LEU C    C   3.806 -40.231  14.365 1.00 . B B .  53 LEU C    1 1 
       17 59614 2 2  53 LEU CA   C   2.522 -39.451  14.629 1.00 . B B .  53 LEU CA   1 1 
       17 59615 2 2  53 LEU CB   C   1.446 -39.893  13.630 1.00 . B B .  53 LEU CB   1 1 
       17 59616 2 2  53 LEU CD1  C  -0.928 -39.837  12.823 1.00 . B B .  53 LEU CD1  1 1 
       17 59617 2 2  53 LEU CD2  C  -0.449 -39.875  15.279 1.00 . B B .  53 LEU CD2  1 1 
       17 59618 2 2  53 LEU CG   C   0.029 -39.393  13.917 1.00 . B B .  53 LEU CG   1 1 
       17 59619 2 2  53 LEU H    H   2.355 -37.474  13.847 1.00 . B B .  53 LEU H    1 1 
       17 59620 2 2  53 LEU HA   H   2.185 -39.669  15.631 1.00 . B B .  53 LEU HA   1 1 
       17 59621 2 2  53 LEU HB2  H   1.734 -39.545  12.648 1.00 . B B .  53 LEU HB2  1 1 
       17 59622 2 2  53 LEU HB3  H   1.424 -40.972  13.614 1.00 . B B .  53 LEU HB3  1 1 
       17 59623 2 2  53 LEU HD11 H  -1.832 -39.247  12.873 1.00 . B B .  53 LEU HD11 1 1 
       17 59624 2 2  53 LEU HD12 H  -1.172 -40.880  12.960 1.00 . B B .  53 LEU HD12 1 1 
       17 59625 2 2  53 LEU HD13 H  -0.462 -39.700  11.858 1.00 . B B .  53 LEU HD13 1 1 
       17 59626 2 2  53 LEU HD21 H   0.029 -40.814  15.516 1.00 . B B .  53 LEU HD21 1 1 
       17 59627 2 2  53 LEU HD22 H  -1.521 -40.012  15.257 1.00 . B B .  53 LEU HD22 1 1 
       17 59628 2 2  53 LEU HD23 H  -0.196 -39.141  16.030 1.00 . B B .  53 LEU HD23 1 1 
       17 59629 2 2  53 LEU HG   H   0.036 -38.308  13.926 1.00 . B B .  53 LEU HG   1 1 
       17 59630 2 2  53 LEU N    N   2.785 -38.011  14.549 1.00 . B B .  53 LEU N    1 1 
       17 59631 2 2  53 LEU O    O   4.088 -41.232  15.030 1.00 . B B .  53 LEU O    1 1 
       17 59632 2 2  54 ALA C    C   6.841 -40.259  14.180 1.00 . B B .  54 ALA C    1 1 
       17 59633 2 2  54 ALA CA   C   5.845 -40.402  13.035 1.00 . B B .  54 ALA CA   1 1 
       17 59634 2 2  54 ALA CB   C   6.410 -39.813  11.751 1.00 . B B .  54 ALA CB   1 1 
       17 59635 2 2  54 ALA H    H   4.283 -38.982  12.875 1.00 . B B .  54 ALA H    1 1 
       17 59636 2 2  54 ALA HA   H   5.658 -41.455  12.879 1.00 . B B .  54 ALA HA   1 1 
       17 59637 2 2  54 ALA HB1  H   7.458 -40.065  11.671 1.00 . B B .  54 ALA HB1  1 1 
       17 59638 2 2  54 ALA HB2  H   6.300 -38.739  11.769 1.00 . B B .  54 ALA HB2  1 1 
       17 59639 2 2  54 ALA HB3  H   5.876 -40.216  10.903 1.00 . B B .  54 ALA HB3  1 1 
       17 59640 2 2  54 ALA N    N   4.577 -39.771  13.379 1.00 . B B .  54 ALA N    1 1 
       17 59641 2 2  54 ALA O    O   7.573 -41.190  14.496 1.00 . B B .  54 ALA O    1 1 
       17 59642 2 2  55 GLU C    C   7.410 -39.698  17.113 1.00 . B B .  55 GLU C    1 1 
       17 59643 2 2  55 GLU CA   C   7.739 -38.796  15.923 1.00 . B B .  55 GLU CA   1 1 
       17 59644 2 2  55 GLU CB   C   7.620 -37.327  16.330 1.00 . B B .  55 GLU CB   1 1 
       17 59645 2 2  55 GLU CD   C   7.893 -34.912  15.625 1.00 . B B .  55 GLU CD   1 1 
       17 59646 2 2  55 GLU CG   C   8.208 -36.361  15.311 1.00 . B B .  55 GLU CG   1 1 
       17 59647 2 2  55 GLU H    H   6.238 -38.379  14.486 1.00 . B B .  55 GLU H    1 1 
       17 59648 2 2  55 GLU HA   H   8.751 -38.996  15.606 1.00 . B B .  55 GLU HA   1 1 
       17 59649 2 2  55 GLU HB2  H   6.575 -37.084  16.463 1.00 . B B .  55 GLU HB2  1 1 
       17 59650 2 2  55 GLU HB3  H   8.134 -37.182  17.269 1.00 . B B .  55 GLU HB3  1 1 
       17 59651 2 2  55 GLU HG2  H   9.281 -36.483  15.295 1.00 . B B .  55 GLU HG2  1 1 
       17 59652 2 2  55 GLU HG3  H   7.807 -36.598  14.337 1.00 . B B .  55 GLU HG3  1 1 
       17 59653 2 2  55 GLU N    N   6.850 -39.081  14.798 1.00 . B B .  55 GLU N    1 1 
       17 59654 2 2  55 GLU O    O   8.298 -40.139  17.841 1.00 . B B .  55 GLU O    1 1 
       17 59655 2 2  55 GLU OE1  O   6.972 -34.664  16.434 1.00 . B B .  55 GLU OE1  1 1 
       17 59656 2 2  55 GLU OE2  O   8.567 -34.024  15.063 1.00 . B B .  55 GLU OE2  1 1 
       17 59657 2 2  56 GLU C    C   6.124 -42.237  18.241 1.00 . B B .  56 GLU C    1 1 
       17 59658 2 2  56 GLU CA   C   5.628 -40.794  18.381 1.00 . B B .  56 GLU CA   1 1 
       17 59659 2 2  56 GLU CB   C   4.096 -40.762  18.422 1.00 . B B .  56 GLU CB   1 1 
       17 59660 2 2  56 GLU CD   C   1.977 -41.475  19.602 1.00 . B B .  56 GLU CD   1 1 
       17 59661 2 2  56 GLU CG   C   3.490 -41.549  19.576 1.00 . B B .  56 GLU CG   1 1 
       17 59662 2 2  56 GLU H    H   5.487 -39.626  16.613 1.00 . B B .  56 GLU H    1 1 
       17 59663 2 2  56 GLU HA   H   6.013 -40.385  19.304 1.00 . B B .  56 GLU HA   1 1 
       17 59664 2 2  56 GLU HB2  H   3.771 -39.735  18.507 1.00 . B B .  56 GLU HB2  1 1 
       17 59665 2 2  56 GLU HB3  H   3.715 -41.172  17.497 1.00 . B B .  56 GLU HB3  1 1 
       17 59666 2 2  56 GLU HG2  H   3.782 -42.583  19.482 1.00 . B B .  56 GLU HG2  1 1 
       17 59667 2 2  56 GLU HG3  H   3.870 -41.151  20.506 1.00 . B B .  56 GLU HG3  1 1 
       17 59668 2 2  56 GLU N    N   6.119 -39.960  17.287 1.00 . B B .  56 GLU N    1 1 
       17 59669 2 2  56 GLU O    O   6.485 -42.875  19.228 1.00 . B B .  56 GLU O    1 1 
       17 59670 2 2  56 GLU OE1  O   1.345 -41.878  18.603 1.00 . B B .  56 GLU OE1  1 1 
       17 59671 2 2  56 GLU OE2  O   1.424 -41.012  20.621 1.00 . B B .  56 GLU OE2  1 1 
       17 59672 2 2  57 ASP C    C   8.038 -44.172  16.289 1.00 . B B .  57 ASP C    1 1 
       17 59673 2 2  57 ASP CA   C   6.579 -44.119  16.756 1.00 . B B .  57 ASP CA   1 1 
       17 59674 2 2  57 ASP CB   C   5.672 -44.782  15.716 1.00 . B B .  57 ASP CB   1 1 
       17 59675 2 2  57 ASP CG   C   5.695 -46.296  15.807 1.00 . B B .  57 ASP CG   1 1 
       17 59676 2 2  57 ASP H    H   5.847 -42.186  16.257 1.00 . B B .  57 ASP H    1 1 
       17 59677 2 2  57 ASP HA   H   6.496 -44.664  17.685 1.00 . B B .  57 ASP HA   1 1 
       17 59678 2 2  57 ASP HB2  H   4.657 -44.449  15.866 1.00 . B B .  57 ASP HB2  1 1 
       17 59679 2 2  57 ASP HB3  H   5.998 -44.496  14.728 1.00 . B B .  57 ASP HB3  1 1 
       17 59680 2 2  57 ASP N    N   6.138 -42.746  17.009 1.00 . B B .  57 ASP N    1 1 
       17 59681 2 2  57 ASP O    O   8.504 -45.209  15.820 1.00 . B B .  57 ASP O    1 1 
       17 59682 2 2  57 ASP OD1  O   5.898 -46.823  16.921 1.00 . B B .  57 ASP OD1  1 1 
       17 59683 2 2  57 ASP OD2  O   5.506 -46.955  14.763 1.00 . B B .  57 ASP OD2  1 1 
       17 59684 2 2  58 LYS C    C  10.390 -43.291  14.558 1.00 . B B .  58 LYS C    1 1 
       17 59685 2 2  58 LYS CA   C  10.160 -42.941  16.034 1.00 . B B .  58 LYS CA   1 1 
       17 59686 2 2  58 LYS CB   C  11.031 -43.834  16.925 1.00 . B B .  58 LYS CB   1 1 
       17 59687 2 2  58 LYS CD   C  11.899 -44.346  19.229 1.00 . B B .  58 LYS CD   1 1 
       17 59688 2 2  58 LYS CE   C  11.849 -43.976  20.702 1.00 . B B .  58 LYS CE   1 1 
       17 59689 2 2  58 LYS CG   C  11.016 -43.434  18.393 1.00 . B B .  58 LYS CG   1 1 
       17 59690 2 2  58 LYS H    H   8.302 -42.256  16.800 1.00 . B B .  58 LYS H    1 1 
       17 59691 2 2  58 LYS HA   H  10.459 -41.915  16.186 1.00 . B B .  58 LYS HA   1 1 
       17 59692 2 2  58 LYS HB2  H  10.677 -44.852  16.846 1.00 . B B .  58 LYS HB2  1 1 
       17 59693 2 2  58 LYS HB3  H  12.050 -43.790  16.571 1.00 . B B .  58 LYS HB3  1 1 
       17 59694 2 2  58 LYS HD2  H  11.561 -45.365  19.114 1.00 . B B .  58 LYS HD2  1 1 
       17 59695 2 2  58 LYS HD3  H  12.920 -44.263  18.880 1.00 . B B .  58 LYS HD3  1 1 
       17 59696 2 2  58 LYS HE2  H  10.824 -44.032  21.038 1.00 . B B .  58 LYS HE2  1 1 
       17 59697 2 2  58 LYS HE3  H  12.449 -44.680  21.259 1.00 . B B .  58 LYS HE3  1 1 
       17 59698 2 2  58 LYS HG2  H  11.374 -42.420  18.485 1.00 . B B .  58 LYS HG2  1 1 
       17 59699 2 2  58 LYS HG3  H  10.001 -43.495  18.762 1.00 . B B .  58 LYS HG3  1 1 
       17 59700 2 2  58 LYS HZ1  H  13.104 -42.366  20.257 1.00 . B B .  58 LYS HZ1  1 1 
       17 59701 2 2  58 LYS HZ2  H  12.765 -42.534  21.906 1.00 . B B .  58 LYS HZ2  1 1 
       17 59702 2 2  58 LYS HZ3  H  11.591 -41.909  20.861 1.00 . B B .  58 LYS HZ3  1 1 
       17 59703 2 2  58 LYS N    N   8.745 -43.046  16.424 1.00 . B B .  58 LYS N    1 1 
       17 59704 2 2  58 LYS NZ   N  12.363 -42.601  20.949 1.00 . B B .  58 LYS NZ   1 1 
       17 59705 2 2  58 LYS O    O  11.321 -44.025  14.221 1.00 . B B .  58 LYS O    1 1 
       17 59706 2 2  59 ILE C    C  10.244 -41.772  11.545 1.00 . B B .  59 ILE C    1 1 
       17 59707 2 2  59 ILE CA   C   9.671 -43.005  12.246 1.00 . B B .  59 ILE CA   1 1 
       17 59708 2 2  59 ILE CB   C   8.297 -43.354  11.622 1.00 . B B .  59 ILE CB   1 1 
       17 59709 2 2  59 ILE CD1  C   8.454 -45.810  12.320 1.00 . B B .  59 ILE CD1  1 1 
       17 59710 2 2  59 ILE CG1  C   7.646 -44.529  12.363 1.00 . B B .  59 ILE CG1  1 1 
       17 59711 2 2  59 ILE CG2  C   8.441 -43.677  10.141 1.00 . B B .  59 ILE CG2  1 1 
       17 59712 2 2  59 ILE H    H   8.825 -42.167  14.006 1.00 . B B .  59 ILE H    1 1 
       17 59713 2 2  59 ILE HA   H  10.340 -43.841  12.104 1.00 . B B .  59 ILE HA   1 1 
       17 59714 2 2  59 ILE HB   H   7.660 -42.487  11.712 1.00 . B B .  59 ILE HB   1 1 
       17 59715 2 2  59 ILE HD11 H   8.985 -45.870  11.382 1.00 . B B .  59 ILE HD11 1 1 
       17 59716 2 2  59 ILE HD12 H   7.789 -46.657  12.413 1.00 . B B .  59 ILE HD12 1 1 
       17 59717 2 2  59 ILE HD13 H   9.162 -45.817  13.136 1.00 . B B .  59 ILE HD13 1 1 
       17 59718 2 2  59 ILE HG12 H   7.518 -44.258  13.401 1.00 . B B .  59 ILE HG12 1 1 
       17 59719 2 2  59 ILE HG13 H   6.679 -44.729  11.927 1.00 . B B .  59 ILE HG13 1 1 
       17 59720 2 2  59 ILE HG21 H   9.189 -44.445  10.010 1.00 . B B .  59 ILE HG21 1 1 
       17 59721 2 2  59 ILE HG22 H   8.739 -42.790   9.604 1.00 . B B .  59 ILE HG22 1 1 
       17 59722 2 2  59 ILE HG23 H   7.495 -44.029   9.757 1.00 . B B .  59 ILE HG23 1 1 
       17 59723 2 2  59 ILE N    N   9.549 -42.754  13.680 1.00 . B B .  59 ILE N    1 1 
       17 59724 2 2  59 ILE O    O   9.623 -40.708  11.537 1.00 . B B .  59 ILE O    1 1 
       17 59725 2 2  60 LEU C    C  12.195 -41.026   8.763 1.00 . B B .  60 LEU C    1 1 
       17 59726 2 2  60 LEU CA   C  12.083 -40.800  10.272 1.00 . B B .  60 LEU CA   1 1 
       17 59727 2 2  60 LEU CB   C  13.478 -40.560  10.862 1.00 . B B .  60 LEU CB   1 1 
       17 59728 2 2  60 LEU CD1  C  14.944 -40.091  12.841 1.00 . B B .  60 LEU CD1  1 1 
       17 59729 2 2  60 LEU CD2  C  12.733 -38.944  12.635 1.00 . B B .  60 LEU CD2  1 1 
       17 59730 2 2  60 LEU CG   C  13.510 -40.224  12.356 1.00 . B B .  60 LEU CG   1 1 
       17 59731 2 2  60 LEU H    H  11.882 -42.785  10.994 1.00 . B B .  60 LEU H    1 1 
       17 59732 2 2  60 LEU HA   H  11.482 -39.919  10.443 1.00 . B B .  60 LEU HA   1 1 
       17 59733 2 2  60 LEU HB2  H  14.068 -41.449  10.701 1.00 . B B .  60 LEU HB2  1 1 
       17 59734 2 2  60 LEU HB3  H  13.936 -39.744  10.323 1.00 . B B .  60 LEU HB3  1 1 
       17 59735 2 2  60 LEU HD11 H  15.472 -41.016  12.663 1.00 . B B .  60 LEU HD11 1 1 
       17 59736 2 2  60 LEU HD12 H  14.948 -39.872  13.899 1.00 . B B .  60 LEU HD12 1 1 
       17 59737 2 2  60 LEU HD13 H  15.433 -39.290  12.306 1.00 . B B .  60 LEU HD13 1 1 
       17 59738 2 2  60 LEU HD21 H  13.015 -38.555  13.602 1.00 . B B .  60 LEU HD21 1 1 
       17 59739 2 2  60 LEU HD22 H  11.673 -39.157  12.628 1.00 . B B .  60 LEU HD22 1 1 
       17 59740 2 2  60 LEU HD23 H  12.958 -38.213  11.873 1.00 . B B .  60 LEU HD23 1 1 
       17 59741 2 2  60 LEU HG   H  13.043 -41.027  12.908 1.00 . B B .  60 LEU HG   1 1 
       17 59742 2 2  60 LEU N    N  11.431 -41.916  10.959 1.00 . B B .  60 LEU N    1 1 
       17 59743 2 2  60 LEU O    O  12.820 -40.232   8.060 1.00 . B B .  60 LEU O    1 1 
       17 59744 2 2  61 ALA C    C  10.391 -43.121   6.365 1.00 . B B .  61 ALA C    1 1 
       17 59745 2 2  61 ALA CA   C  11.653 -42.410   6.835 1.00 . B B .  61 ALA CA   1 1 
       17 59746 2 2  61 ALA CB   C  12.879 -43.263   6.536 1.00 . B B .  61 ALA CB   1 1 
       17 59747 2 2  61 ALA H    H  11.084 -42.689   8.859 1.00 . B B .  61 ALA H    1 1 
       17 59748 2 2  61 ALA HA   H  11.754 -41.477   6.297 1.00 . B B .  61 ALA HA   1 1 
       17 59749 2 2  61 ALA HB1  H  12.986 -43.376   5.468 1.00 . B B .  61 ALA HB1  1 1 
       17 59750 2 2  61 ALA HB2  H  12.759 -44.235   6.990 1.00 . B B .  61 ALA HB2  1 1 
       17 59751 2 2  61 ALA HB3  H  13.759 -42.782   6.938 1.00 . B B .  61 ALA HB3  1 1 
       17 59752 2 2  61 ALA N    N  11.590 -42.099   8.264 1.00 . B B .  61 ALA N    1 1 
       17 59753 2 2  61 ALA O    O   9.640 -43.659   7.173 1.00 . B B .  61 ALA O    1 1 
       17 59754 2 2  62 THR C    C   9.331 -44.354   3.104 1.00 . B B .  62 THR C    1 1 
       17 59755 2 2  62 THR CA   C   8.983 -43.749   4.465 1.00 . B B .  62 THR CA   1 1 
       17 59756 2 2  62 THR CB   C   7.817 -42.754   4.273 1.00 . B B .  62 THR CB   1 1 
       17 59757 2 2  62 THR CG2  C   7.281 -42.254   5.608 1.00 . B B .  62 THR CG2  1 1 
       17 59758 2 2  62 THR H    H  10.778 -42.624   4.465 1.00 . B B .  62 THR H    1 1 
       17 59759 2 2  62 THR HA   H   8.658 -44.535   5.132 1.00 . B B .  62 THR HA   1 1 
       17 59760 2 2  62 THR HB   H   7.019 -43.263   3.752 1.00 . B B .  62 THR HB   1 1 
       17 59761 2 2  62 THR HG1  H   8.916 -41.932   2.853 1.00 . B B .  62 THR HG1  1 1 
       17 59762 2 2  62 THR HG21 H   7.957 -42.547   6.400 1.00 . B B .  62 THR HG21 1 1 
       17 59763 2 2  62 THR HG22 H   6.306 -42.685   5.789 1.00 . B B .  62 THR HG22 1 1 
       17 59764 2 2  62 THR HG23 H   7.199 -41.178   5.583 1.00 . B B .  62 THR HG23 1 1 
       17 59765 2 2  62 THR N    N  10.152 -43.094   5.054 1.00 . B B .  62 THR N    1 1 
       17 59766 2 2  62 THR O    O  10.167 -43.811   2.379 1.00 . B B .  62 THR O    1 1 
       17 59767 2 2  62 THR OG1  O   8.248 -41.640   3.482 1.00 . B B .  62 THR OG1  1 1 
       17 59768 2 2  63 PRO C    C   8.376 -47.017   4.677 1.00 . B B .  63 PRO C    1 1 
       17 59769 2 2  63 PRO CA   C   7.714 -46.178   3.578 1.00 . B B .  63 PRO CA   1 1 
       17 59770 2 2  63 PRO CB   C   6.984 -47.079   2.583 1.00 . B B .  63 PRO CB   1 1 
       17 59771 2 2  63 PRO CD   C   8.864 -46.158   1.426 1.00 . B B .  63 PRO CD   1 1 
       17 59772 2 2  63 PRO CG   C   8.008 -47.392   1.548 1.00 . B B .  63 PRO CG   1 1 
       17 59773 2 2  63 PRO HA   H   7.013 -45.487   4.026 1.00 . B B .  63 PRO HA   1 1 
       17 59774 2 2  63 PRO HB2  H   6.641 -47.972   3.087 1.00 . B B .  63 PRO HB2  1 1 
       17 59775 2 2  63 PRO HB3  H   6.143 -46.550   2.161 1.00 . B B .  63 PRO HB3  1 1 
       17 59776 2 2  63 PRO HD2  H   9.898 -46.431   1.267 1.00 . B B .  63 PRO HD2  1 1 
       17 59777 2 2  63 PRO HD3  H   8.509 -45.532   0.620 1.00 . B B .  63 PRO HD3  1 1 
       17 59778 2 2  63 PRO HG2  H   8.606 -48.234   1.867 1.00 . B B .  63 PRO HG2  1 1 
       17 59779 2 2  63 PRO HG3  H   7.525 -47.608   0.607 1.00 . B B .  63 PRO HG3  1 1 
       17 59780 2 2  63 PRO N    N   8.693 -45.484   2.731 1.00 . B B .  63 PRO N    1 1 
       17 59781 2 2  63 PRO O    O   9.440 -47.602   4.471 1.00 . B B .  63 PRO O    1 1 
       17 59782 2 2  64 THR C    C   7.188 -48.783   7.513 1.00 . B B .  64 THR C    1 1 
       17 59783 2 2  64 THR CA   C   8.261 -47.853   6.957 1.00 . B B .  64 THR CA   1 1 
       17 59784 2 2  64 THR CB   C   8.817 -46.956   8.085 1.00 . B B .  64 THR CB   1 1 
       17 59785 2 2  64 THR CG2  C   9.291 -47.783   9.274 1.00 . B B .  64 THR CG2  1 1 
       17 59786 2 2  64 THR H    H   6.898 -46.578   5.950 1.00 . B B .  64 THR H    1 1 
       17 59787 2 2  64 THR HA   H   9.075 -48.456   6.578 1.00 . B B .  64 THR HA   1 1 
       17 59788 2 2  64 THR HB   H   8.032 -46.291   8.417 1.00 . B B .  64 THR HB   1 1 
       17 59789 2 2  64 THR HG1  H   9.630 -45.261   7.473 1.00 . B B .  64 THR HG1  1 1 
       17 59790 2 2  64 THR HG21 H   9.678 -48.729   8.922 1.00 . B B .  64 THR HG21 1 1 
       17 59791 2 2  64 THR HG22 H   8.463 -47.959   9.944 1.00 . B B .  64 THR HG22 1 1 
       17 59792 2 2  64 THR HG23 H  10.069 -47.248   9.796 1.00 . B B .  64 THR HG23 1 1 
       17 59793 2 2  64 THR N    N   7.740 -47.072   5.840 1.00 . B B .  64 THR N    1 1 
       17 59794 2 2  64 THR O    O   6.052 -48.369   7.750 1.00 . B B .  64 THR O    1 1 
       17 59795 2 2  64 THR OG1  O   9.909 -46.180   7.589 1.00 . B B .  64 THR OG1  1 1 
       17 59796 2 2  65 LEU C    C   6.895 -51.228   9.732 1.00 . B B .  65 LEU C    1 1 
       17 59797 2 2  65 LEU CA   C   6.645 -51.040   8.236 1.00 . B B .  65 LEU CA   1 1 
       17 59798 2 2  65 LEU CB   C   6.853 -52.360   7.485 1.00 . B B .  65 LEU CB   1 1 
       17 59799 2 2  65 LEU CD1  C   4.450 -52.968   7.168 1.00 . B B .  65 LEU CD1  1 1 
       17 59800 2 2  65 LEU CD2  C   6.211 -54.746   7.088 1.00 . B B .  65 LEU CD2  1 1 
       17 59801 2 2  65 LEU CG   C   5.790 -53.428   7.722 1.00 . B B .  65 LEU CG   1 1 
       17 59802 2 2  65 LEU H    H   8.485 -50.303   7.492 1.00 . B B .  65 LEU H    1 1 
       17 59803 2 2  65 LEU HA   H   5.635 -50.691   8.081 1.00 . B B .  65 LEU HA   1 1 
       17 59804 2 2  65 LEU HB2  H   6.886 -52.144   6.427 1.00 . B B .  65 LEU HB2  1 1 
       17 59805 2 2  65 LEU HB3  H   7.808 -52.765   7.780 1.00 . B B .  65 LEU HB3  1 1 
       17 59806 2 2  65 LEU HD11 H   3.969 -52.315   7.883 1.00 . B B .  65 LEU HD11 1 1 
       17 59807 2 2  65 LEU HD12 H   3.821 -53.827   6.986 1.00 . B B .  65 LEU HD12 1 1 
       17 59808 2 2  65 LEU HD13 H   4.607 -52.436   6.243 1.00 . B B .  65 LEU HD13 1 1 
       17 59809 2 2  65 LEU HD21 H   6.561 -55.419   7.857 1.00 . B B .  65 LEU HD21 1 1 
       17 59810 2 2  65 LEU HD22 H   7.005 -54.566   6.379 1.00 . B B .  65 LEU HD22 1 1 
       17 59811 2 2  65 LEU HD23 H   5.367 -55.187   6.580 1.00 . B B .  65 LEU HD23 1 1 
       17 59812 2 2  65 LEU HG   H   5.676 -53.586   8.786 1.00 . B B .  65 LEU HG   1 1 
       17 59813 2 2  65 LEU N    N   7.561 -50.040   7.711 1.00 . B B .  65 LEU N    1 1 
       17 59814 2 2  65 LEU O    O   7.996 -51.582  10.144 1.00 . B B .  65 LEU O    1 1 
       17 59815 2 2  66 ALA C    C   5.104 -52.201  12.557 1.00 . B B .  66 ALA C    1 1 
       17 59816 2 2  66 ALA CA   C   5.993 -51.097  11.994 1.00 . B B .  66 ALA CA   1 1 
       17 59817 2 2  66 ALA CB   C   5.645 -49.763  12.646 1.00 . B B .  66 ALA CB   1 1 
       17 59818 2 2  66 ALA H    H   5.000 -50.724  10.156 1.00 . B B .  66 ALA H    1 1 
       17 59819 2 2  66 ALA HA   H   7.024 -51.323  12.224 1.00 . B B .  66 ALA HA   1 1 
       17 59820 2 2  66 ALA HB1  H   5.348 -49.930  13.671 1.00 . B B .  66 ALA HB1  1 1 
       17 59821 2 2  66 ALA HB2  H   4.831 -49.298  12.108 1.00 . B B .  66 ALA HB2  1 1 
       17 59822 2 2  66 ALA HB3  H   6.508 -49.114  12.623 1.00 . B B .  66 ALA HB3  1 1 
       17 59823 2 2  66 ALA N    N   5.870 -50.982  10.543 1.00 . B B .  66 ALA N    1 1 
       17 59824 2 2  66 ALA O    O   3.951 -52.346  12.161 1.00 . B B .  66 ALA O    1 1 
       17 59825 2 2  67 LYS C    C   4.477 -53.673  15.530 1.00 . B B .  67 LYS C    1 1 
       17 59826 2 2  67 LYS CA   C   4.887 -54.063  14.110 1.00 . B B .  67 LYS CA   1 1 
       17 59827 2 2  67 LYS CB   C   5.729 -55.341  14.143 1.00 . B B .  67 LYS CB   1 1 
       17 59828 2 2  67 LYS CD   C   6.177 -57.439  15.455 1.00 . B B .  67 LYS CD   1 1 
       17 59829 2 2  67 LYS CE   C   6.995 -56.842  16.592 1.00 . B B .  67 LYS CE   1 1 
       17 59830 2 2  67 LYS CG   C   5.118 -56.463  14.970 1.00 . B B .  67 LYS CG   1 1 
       17 59831 2 2  67 LYS H    H   6.578 -52.822  13.761 1.00 . B B .  67 LYS H    1 1 
       17 59832 2 2  67 LYS HA   H   3.999 -54.234  13.520 1.00 . B B .  67 LYS HA   1 1 
       17 59833 2 2  67 LYS HB2  H   5.858 -55.699  13.132 1.00 . B B .  67 LYS HB2  1 1 
       17 59834 2 2  67 LYS HB3  H   6.699 -55.108  14.556 1.00 . B B .  67 LYS HB3  1 1 
       17 59835 2 2  67 LYS HD2  H   5.693 -58.337  15.807 1.00 . B B .  67 LYS HD2  1 1 
       17 59836 2 2  67 LYS HD3  H   6.837 -57.678  14.634 1.00 . B B .  67 LYS HD3  1 1 
       17 59837 2 2  67 LYS HE2  H   7.471 -55.939  16.242 1.00 . B B .  67 LYS HE2  1 1 
       17 59838 2 2  67 LYS HE3  H   6.332 -56.603  17.416 1.00 . B B .  67 LYS HE3  1 1 
       17 59839 2 2  67 LYS HG2  H   4.619 -56.035  15.826 1.00 . B B .  67 LYS HG2  1 1 
       17 59840 2 2  67 LYS HG3  H   4.400 -56.997  14.363 1.00 . B B .  67 LYS HG3  1 1 
       17 59841 2 2  67 LYS HZ1  H   7.824 -58.755  16.777 1.00 . B B .  67 LYS HZ1  1 1 
       17 59842 2 2  67 LYS HZ2  H   8.087 -57.751  18.119 1.00 . B B .  67 LYS HZ2  1 1 
       17 59843 2 2  67 LYS HZ3  H   8.971 -57.509  16.697 1.00 . B B .  67 LYS HZ3  1 1 
       17 59844 2 2  67 LYS N    N   5.644 -52.980  13.487 1.00 . B B .  67 LYS N    1 1 
       17 59845 2 2  67 LYS NZ   N   8.043 -57.780  17.078 1.00 . B B .  67 LYS NZ   1 1 
       17 59846 2 2  67 LYS O    O   5.332 -53.490  16.398 1.00 . B B .  67 LYS O    1 1 
       17 59847 2 2  68 VAL C    C   2.798 -54.324  18.065 1.00 . B B .  68 VAL C    1 1 
       17 59848 2 2  68 VAL CA   C   2.659 -53.164  17.076 1.00 . B B .  68 VAL CA   1 1 
       17 59849 2 2  68 VAL CB   C   1.180 -52.726  17.003 1.00 . B B .  68 VAL CB   1 1 
       17 59850 2 2  68 VAL CG1  C   0.614 -52.453  18.391 1.00 . B B .  68 VAL CG1  1 1 
       17 59851 2 2  68 VAL CG2  C   1.032 -51.501  16.116 1.00 . B B .  68 VAL CG2  1 1 
       17 59852 2 2  68 VAL H    H   2.538 -53.674  15.020 1.00 . B B .  68 VAL H    1 1 
       17 59853 2 2  68 VAL HA   H   3.243 -52.329  17.439 1.00 . B B .  68 VAL HA   1 1 
       17 59854 2 2  68 VAL HB   H   0.612 -53.531  16.561 1.00 . B B .  68 VAL HB   1 1 
       17 59855 2 2  68 VAL HG11 H  -0.452 -52.626  18.387 1.00 . B B .  68 VAL HG11 1 1 
       17 59856 2 2  68 VAL HG12 H   0.809 -51.426  18.664 1.00 . B B .  68 VAL HG12 1 1 
       17 59857 2 2  68 VAL HG13 H   1.084 -53.110  19.107 1.00 . B B .  68 VAL HG13 1 1 
       17 59858 2 2  68 VAL HG21 H   0.111 -51.570  15.557 1.00 . B B .  68 VAL HG21 1 1 
       17 59859 2 2  68 VAL HG22 H   1.865 -51.450  15.432 1.00 . B B .  68 VAL HG22 1 1 
       17 59860 2 2  68 VAL HG23 H   1.015 -50.612  16.729 1.00 . B B .  68 VAL HG23 1 1 
       17 59861 2 2  68 VAL N    N   3.173 -53.528  15.757 1.00 . B B .  68 VAL N    1 1 
       17 59862 2 2  68 VAL O    O   3.219 -54.137  19.208 1.00 . B B .  68 VAL O    1 1 
       17 59863 2 2  69 LEU C    C   2.706 -57.967  17.604 1.00 . B B .  69 LEU C    1 1 
       17 59864 2 2  69 LEU CA   C   2.511 -56.712  18.456 1.00 . B B .  69 LEU CA   1 1 
       17 59865 2 2  69 LEU CB   C   1.229 -56.836  19.301 1.00 . B B .  69 LEU CB   1 1 
       17 59866 2 2  69 LEU CD1  C  -0.913 -58.120  19.115 1.00 . B B .  69 LEU CD1  1 1 
       17 59867 2 2  69 LEU CD2  C  -0.869 -55.702  18.503 1.00 . B B .  69 LEU CD2  1 1 
       17 59868 2 2  69 LEU CG   C  -0.075 -57.003  18.514 1.00 . B B .  69 LEU CG   1 1 
       17 59869 2 2  69 LEU H    H   2.137 -55.614  16.687 1.00 . B B .  69 LEU H    1 1 
       17 59870 2 2  69 LEU HA   H   3.359 -56.603  19.116 1.00 . B B .  69 LEU HA   1 1 
       17 59871 2 2  69 LEU HB2  H   1.336 -57.688  19.954 1.00 . B B .  69 LEU HB2  1 1 
       17 59872 2 2  69 LEU HB3  H   1.143 -55.948  19.912 1.00 . B B .  69 LEU HB3  1 1 
       17 59873 2 2  69 LEU HD11 H  -0.441 -59.071  18.917 1.00 . B B .  69 LEU HD11 1 1 
       17 59874 2 2  69 LEU HD12 H  -1.900 -58.110  18.672 1.00 . B B .  69 LEU HD12 1 1 
       17 59875 2 2  69 LEU HD13 H  -0.998 -57.975  20.182 1.00 . B B .  69 LEU HD13 1 1 
       17 59876 2 2  69 LEU HD21 H  -1.802 -55.849  17.980 1.00 . B B .  69 LEU HD21 1 1 
       17 59877 2 2  69 LEU HD22 H  -0.294 -54.934  18.007 1.00 . B B .  69 LEU HD22 1 1 
       17 59878 2 2  69 LEU HD23 H  -1.073 -55.396  19.519 1.00 . B B .  69 LEU HD23 1 1 
       17 59879 2 2  69 LEU HG   H   0.156 -57.266  17.494 1.00 . B B .  69 LEU HG   1 1 
       17 59880 2 2  69 LEU N    N   2.444 -55.524  17.614 1.00 . B B .  69 LEU N    1 1 
       17 59881 2 2  69 LEU O    O   2.383 -57.961  16.415 1.00 . B B .  69 LEU O    1 1 
       17 59882 2 2  70 PRO C    C   4.875 -58.285  19.915 1.00 . B B .  70 PRO C    1 1 
       17 59883 2 2  70 PRO CA   C   3.644 -59.143  19.607 1.00 . B B .  70 PRO CA   1 1 
       17 59884 2 2  70 PRO CB   C   3.983 -60.629  19.806 1.00 . B B .  70 PRO CB   1 1 
       17 59885 2 2  70 PRO CD   C   3.440 -60.354  17.508 1.00 . B B .  70 PRO CD   1 1 
       17 59886 2 2  70 PRO CG   C   3.368 -61.330  18.642 1.00 . B B .  70 PRO CG   1 1 
       17 59887 2 2  70 PRO HA   H   2.840 -58.868  20.268 1.00 . B B .  70 PRO HA   1 1 
       17 59888 2 2  70 PRO HB2  H   5.057 -60.755  19.819 1.00 . B B .  70 PRO HB2  1 1 
       17 59889 2 2  70 PRO HB3  H   3.566 -60.975  20.741 1.00 . B B .  70 PRO HB3  1 1 
       17 59890 2 2  70 PRO HD2  H   4.412 -60.388  17.039 1.00 . B B .  70 PRO HD2  1 1 
       17 59891 2 2  70 PRO HD3  H   2.659 -60.544  16.789 1.00 . B B .  70 PRO HD3  1 1 
       17 59892 2 2  70 PRO HG2  H   3.929 -62.223  18.410 1.00 . B B .  70 PRO HG2  1 1 
       17 59893 2 2  70 PRO HG3  H   2.339 -61.576  18.863 1.00 . B B .  70 PRO HG3  1 1 
       17 59894 2 2  70 PRO N    N   3.227 -59.071  18.190 1.00 . B B .  70 PRO N    1 1 
       17 59895 2 2  70 PRO O    O   5.861 -58.333  19.184 1.00 . B B .  70 PRO O    1 1 
       17 59896 2 2  71 PRO C    C   7.161 -57.486  21.902 1.00 . B B .  71 PRO C    1 1 
       17 59897 2 2  71 PRO CA   C   5.966 -56.647  21.424 1.00 . B B .  71 PRO CA   1 1 
       17 59898 2 2  71 PRO CB   C   5.392 -55.811  22.581 1.00 . B B .  71 PRO CB   1 1 
       17 59899 2 2  71 PRO CD   C   3.694 -57.345  21.922 1.00 . B B .  71 PRO CD   1 1 
       17 59900 2 2  71 PRO CG   C   3.911 -55.971  22.479 1.00 . B B .  71 PRO CG   1 1 
       17 59901 2 2  71 PRO HA   H   6.285 -55.998  20.618 1.00 . B B .  71 PRO HA   1 1 
       17 59902 2 2  71 PRO HB2  H   5.766 -56.191  23.522 1.00 . B B .  71 PRO HB2  1 1 
       17 59903 2 2  71 PRO HB3  H   5.685 -54.779  22.463 1.00 . B B .  71 PRO HB3  1 1 
       17 59904 2 2  71 PRO HD2  H   3.723 -58.085  22.711 1.00 . B B .  71 PRO HD2  1 1 
       17 59905 2 2  71 PRO HD3  H   2.759 -57.390  21.389 1.00 . B B .  71 PRO HD3  1 1 
       17 59906 2 2  71 PRO HG2  H   3.462 -55.886  23.458 1.00 . B B .  71 PRO HG2  1 1 
       17 59907 2 2  71 PRO HG3  H   3.503 -55.226  21.809 1.00 . B B .  71 PRO HG3  1 1 
       17 59908 2 2  71 PRO N    N   4.836 -57.495  21.009 1.00 . B B .  71 PRO N    1 1 
       17 59909 2 2  71 PRO O    O   6.996 -58.667  22.214 1.00 . B B .  71 PRO O    1 1 
       17 59910 2 2  72 PRO C    C   8.397 -55.124  20.217 1.00 . B B .  72 PRO C    1 1 
       17 59911 2 2  72 PRO CA   C   8.677 -55.491  21.669 1.00 . B B .  72 PRO CA   1 1 
       17 59912 2 2  72 PRO CB   C  10.178 -55.360  21.961 1.00 . B B .  72 PRO CB   1 1 
       17 59913 2 2  72 PRO CD   C   9.598 -57.612  22.432 1.00 . B B .  72 PRO CD   1 1 
       17 59914 2 2  72 PRO CG   C  10.485 -56.489  22.880 1.00 . B B .  72 PRO CG   1 1 
       17 59915 2 2  72 PRO HA   H   8.128 -54.823  22.315 1.00 . B B .  72 PRO HA   1 1 
       17 59916 2 2  72 PRO HB2  H  10.733 -55.439  21.038 1.00 . B B .  72 PRO HB2  1 1 
       17 59917 2 2  72 PRO HB3  H  10.377 -54.407  22.427 1.00 . B B .  72 PRO HB3  1 1 
       17 59918 2 2  72 PRO HD2  H  10.052 -58.152  21.614 1.00 . B B .  72 PRO HD2  1 1 
       17 59919 2 2  72 PRO HD3  H   9.380 -58.278  23.255 1.00 . B B .  72 PRO HD3  1 1 
       17 59920 2 2  72 PRO HG2  H  11.525 -56.769  22.790 1.00 . B B .  72 PRO HG2  1 1 
       17 59921 2 2  72 PRO HG3  H  10.253 -56.211  23.899 1.00 . B B .  72 PRO HG3  1 1 
       17 59922 2 2  72 PRO N    N   8.383 -56.906  21.992 1.00 . B B .  72 PRO N    1 1 
       17 59923 2 2  72 PRO O    O   8.503 -55.962  19.325 1.00 . B B .  72 PRO O    1 1 
       17 59924 2 2  73 VAL C    C   8.991 -53.303  17.782 1.00 . B B .  73 VAL C    1 1 
       17 59925 2 2  73 VAL CA   C   7.738 -53.369  18.657 1.00 . B B .  73 VAL CA   1 1 
       17 59926 2 2  73 VAL CB   C   7.078 -51.970  18.715 1.00 . B B .  73 VAL CB   1 1 
       17 59927 2 2  73 VAL CG1  C   5.733 -52.040  19.421 1.00 . B B .  73 VAL CG1  1 1 
       17 59928 2 2  73 VAL CG2  C   7.990 -50.963  19.407 1.00 . B B .  73 VAL CG2  1 1 
       17 59929 2 2  73 VAL H    H   7.990 -53.242  20.750 1.00 . B B .  73 VAL H    1 1 
       17 59930 2 2  73 VAL HA   H   7.034 -54.054  18.206 1.00 . B B .  73 VAL HA   1 1 
       17 59931 2 2  73 VAL HB   H   6.910 -51.633  17.701 1.00 . B B .  73 VAL HB   1 1 
       17 59932 2 2  73 VAL HG11 H   5.127 -52.811  18.965 1.00 . B B .  73 VAL HG11 1 1 
       17 59933 2 2  73 VAL HG12 H   5.230 -51.088  19.334 1.00 . B B .  73 VAL HG12 1 1 
       17 59934 2 2  73 VAL HG13 H   5.885 -52.273  20.464 1.00 . B B .  73 VAL HG13 1 1 
       17 59935 2 2  73 VAL HG21 H   7.958 -50.024  18.875 1.00 . B B .  73 VAL HG21 1 1 
       17 59936 2 2  73 VAL HG22 H   9.003 -51.340  19.414 1.00 . B B .  73 VAL HG22 1 1 
       17 59937 2 2  73 VAL HG23 H   7.654 -50.813  20.422 1.00 . B B .  73 VAL HG23 1 1 
       17 59938 2 2  73 VAL N    N   8.043 -53.861  19.995 1.00 . B B .  73 VAL N    1 1 
       17 59939 2 2  73 VAL O    O  10.088 -53.006  18.261 1.00 . B B .  73 VAL O    1 1 
       17 59940 2 2  74 ARG C    C   9.528 -52.776  14.292 1.00 . B B .  74 ARG C    1 1 
       17 59941 2 2  74 ARG CA   C   9.922 -53.557  15.539 1.00 . B B .  74 ARG CA   1 1 
       17 59942 2 2  74 ARG CB   C  10.335 -54.979  15.143 1.00 . B B .  74 ARG CB   1 1 
       17 59943 2 2  74 ARG CD   C  11.208 -57.228  15.847 1.00 . B B .  74 ARG CD   1 1 
       17 59944 2 2  74 ARG CG   C  10.889 -55.809  16.291 1.00 . B B .  74 ARG CG   1 1 
       17 59945 2 2  74 ARG CZ   C  12.654 -58.360  14.205 1.00 . B B .  74 ARG CZ   1 1 
       17 59946 2 2  74 ARG H    H   7.918 -53.811  16.173 1.00 . B B .  74 ARG H    1 1 
       17 59947 2 2  74 ARG HA   H  10.758 -53.065  16.013 1.00 . B B .  74 ARG HA   1 1 
       17 59948 2 2  74 ARG HB2  H   9.474 -55.493  14.743 1.00 . B B .  74 ARG HB2  1 1 
       17 59949 2 2  74 ARG HB3  H  11.093 -54.919  14.376 1.00 . B B .  74 ARG HB3  1 1 
       17 59950 2 2  74 ARG HD2  H  11.497 -57.807  16.712 1.00 . B B .  74 ARG HD2  1 1 
       17 59951 2 2  74 ARG HD3  H  10.326 -57.662  15.402 1.00 . B B .  74 ARG HD3  1 1 
       17 59952 2 2  74 ARG HE   H  12.787 -56.433  14.709 1.00 . B B .  74 ARG HE   1 1 
       17 59953 2 2  74 ARG HG2  H  11.791 -55.344  16.657 1.00 . B B .  74 ARG HG2  1 1 
       17 59954 2 2  74 ARG HG3  H  10.153 -55.846  17.083 1.00 . B B .  74 ARG HG3  1 1 
       17 59955 2 2  74 ARG HH11 H  11.241 -59.536  15.047 1.00 . B B .  74 ARG HH11 1 1 
       17 59956 2 2  74 ARG HH12 H  12.272 -60.323  13.899 1.00 . B B .  74 ARG HH12 1 1 
       17 59957 2 2  74 ARG HH21 H  14.151 -57.453  13.194 1.00 . B B .  74 ARG HH21 1 1 
       17 59958 2 2  74 ARG HH22 H  13.932 -59.135  12.842 1.00 . B B .  74 ARG HH22 1 1 
       17 59959 2 2  74 ARG N    N   8.817 -53.584  16.493 1.00 . B B .  74 ARG N    1 1 
       17 59960 2 2  74 ARG NE   N  12.296 -57.265  14.871 1.00 . B B .  74 ARG NE   1 1 
       17 59961 2 2  74 ARG NH1  N  12.002 -59.500  14.399 1.00 . B B .  74 ARG NH1  1 1 
       17 59962 2 2  74 ARG NH2  N  13.662 -58.311  13.343 1.00 . B B .  74 ARG NH2  1 1 
       17 59963 2 2  74 ARG O    O   8.347 -52.706  13.944 1.00 . B B .  74 ARG O    1 1 
       17 59964 2 2  75 ARG C    C  11.177 -51.854  11.277 1.00 . B B .  75 ARG C    1 1 
       17 59965 2 2  75 ARG CA   C  10.252 -51.421  12.412 1.00 . B B .  75 ARG CA   1 1 
       17 59966 2 2  75 ARG CB   C  10.405 -49.917  12.682 1.00 . B B .  75 ARG CB   1 1 
       17 59967 2 2  75 ARG CD   C  11.895 -48.007  13.357 1.00 . B B .  75 ARG CD   1 1 
       17 59968 2 2  75 ARG CG   C  11.811 -49.503  13.090 1.00 . B B .  75 ARG CG   1 1 
       17 59969 2 2  75 ARG CZ   C  13.725 -47.668  14.976 1.00 . B B .  75 ARG CZ   1 1 
       17 59970 2 2  75 ARG H    H  11.434 -52.275  13.944 1.00 . B B .  75 ARG H    1 1 
       17 59971 2 2  75 ARG HA   H   9.231 -51.618  12.117 1.00 . B B .  75 ARG HA   1 1 
       17 59972 2 2  75 ARG HB2  H  10.142 -49.375  11.785 1.00 . B B .  75 ARG HB2  1 1 
       17 59973 2 2  75 ARG HB3  H   9.726 -49.636  13.473 1.00 . B B .  75 ARG HB3  1 1 
       17 59974 2 2  75 ARG HD2  H  11.606 -47.477  12.461 1.00 . B B .  75 ARG HD2  1 1 
       17 59975 2 2  75 ARG HD3  H  11.215 -47.757  14.157 1.00 . B B .  75 ARG HD3  1 1 
       17 59976 2 2  75 ARG HE   H  13.827 -47.244  13.028 1.00 . B B .  75 ARG HE   1 1 
       17 59977 2 2  75 ARG HG2  H  12.087 -50.033  13.988 1.00 . B B .  75 ARG HG2  1 1 
       17 59978 2 2  75 ARG HG3  H  12.497 -49.756  12.295 1.00 . B B .  75 ARG HG3  1 1 
       17 59979 2 2  75 ARG HH11 H  12.021 -48.411  15.770 1.00 . B B .  75 ARG HH11 1 1 
       17 59980 2 2  75 ARG HH12 H  13.321 -48.180  16.891 1.00 . B B .  75 ARG HH12 1 1 
       17 59981 2 2  75 ARG HH21 H  15.545 -46.934  14.490 1.00 . B B .  75 ARG HH21 1 1 
       17 59982 2 2  75 ARG HH22 H  15.329 -47.337  16.162 1.00 . B B .  75 ARG HH22 1 1 
       17 59983 2 2  75 ARG N    N  10.513 -52.186  13.624 1.00 . B B .  75 ARG N    1 1 
       17 59984 2 2  75 ARG NE   N  13.246 -47.592  13.735 1.00 . B B .  75 ARG NE   1 1 
       17 59985 2 2  75 ARG NH1  N  12.960 -48.123  15.961 1.00 . B B .  75 ARG NH1  1 1 
       17 59986 2 2  75 ARG NH2  N  14.968 -47.282  15.230 1.00 . B B .  75 ARG NH2  1 1 
       17 59987 2 2  75 ARG O    O  12.338 -52.200  11.501 1.00 . B B .  75 ARG O    1 1 
       17 59988 2 2  76 ILE C    C  11.413 -51.083   7.867 1.00 . B B .  76 ILE C    1 1 
       17 59989 2 2  76 ILE CA   C  11.404 -52.228   8.880 1.00 . B B .  76 ILE CA   1 1 
       17 59990 2 2  76 ILE CB   C  10.814 -53.495   8.217 1.00 . B B .  76 ILE CB   1 1 
       17 59991 2 2  76 ILE CD1  C  10.031 -55.869   8.728 1.00 . B B .  76 ILE CD1  1 1 
       17 59992 2 2  76 ILE CG1  C  10.818 -54.667   9.204 1.00 . B B .  76 ILE CG1  1 1 
       17 59993 2 2  76 ILE CG2  C  11.593 -53.860   6.958 1.00 . B B .  76 ILE CG2  1 1 
       17 59994 2 2  76 ILE H    H   9.699 -51.584   9.958 1.00 . B B .  76 ILE H    1 1 
       17 59995 2 2  76 ILE HA   H  12.418 -52.438   9.187 1.00 . B B .  76 ILE HA   1 1 
       17 59996 2 2  76 ILE HB   H   9.796 -53.282   7.929 1.00 . B B .  76 ILE HB   1 1 
       17 59997 2 2  76 ILE HD11 H   9.061 -55.874   9.202 1.00 . B B .  76 ILE HD11 1 1 
       17 59998 2 2  76 ILE HD12 H  10.564 -56.773   8.984 1.00 . B B .  76 ILE HD12 1 1 
       17 59999 2 2  76 ILE HD13 H   9.906 -55.816   7.655 1.00 . B B .  76 ILE HD13 1 1 
       17 60000 2 2  76 ILE HG12 H  11.838 -54.984   9.370 1.00 . B B .  76 ILE HG12 1 1 
       17 60001 2 2  76 ILE HG13 H  10.393 -54.340  10.142 1.00 . B B .  76 ILE HG13 1 1 
       17 60002 2 2  76 ILE HG21 H  12.631 -54.022   7.211 1.00 . B B .  76 ILE HG21 1 1 
       17 60003 2 2  76 ILE HG22 H  11.520 -53.056   6.242 1.00 . B B .  76 ILE HG22 1 1 
       17 60004 2 2  76 ILE HG23 H  11.183 -54.763   6.529 1.00 . B B .  76 ILE HG23 1 1 
       17 60005 2 2  76 ILE N    N  10.643 -51.847  10.061 1.00 . B B .  76 ILE N    1 1 
       17 60006 2 2  76 ILE O    O  10.354 -50.592   7.465 1.00 . B B .  76 ILE O    1 1 
       17 60007 2 2  77 ILE C    C  13.406 -50.102   5.221 1.00 . B B .  77 ILE C    1 1 
       17 60008 2 2  77 ILE CA   C  12.744 -49.579   6.493 1.00 . B B .  77 ILE CA   1 1 
       17 60009 2 2  77 ILE CB   C  13.573 -48.407   7.068 1.00 . B B .  77 ILE CB   1 1 
       17 60010 2 2  77 ILE CD1  C  13.759 -46.864   9.088 1.00 . B B .  77 ILE CD1  1 1 
       17 60011 2 2  77 ILE CG1  C  12.903 -47.853   8.327 1.00 . B B .  77 ILE CG1  1 1 
       17 60012 2 2  77 ILE CG2  C  13.742 -47.304   6.029 1.00 . B B .  77 ILE CG2  1 1 
       17 60013 2 2  77 ILE H    H  13.411 -51.088   7.819 1.00 . B B .  77 ILE H    1 1 
       17 60014 2 2  77 ILE HA   H  11.755 -49.215   6.254 1.00 . B B .  77 ILE HA   1 1 
       17 60015 2 2  77 ILE HB   H  14.554 -48.780   7.324 1.00 . B B .  77 ILE HB   1 1 
       17 60016 2 2  77 ILE HD11 H  14.683 -46.703   8.553 1.00 . B B .  77 ILE HD11 1 1 
       17 60017 2 2  77 ILE HD12 H  13.975 -47.256  10.070 1.00 . B B .  77 ILE HD12 1 1 
       17 60018 2 2  77 ILE HD13 H  13.230 -45.928   9.182 1.00 . B B .  77 ILE HD13 1 1 
       17 60019 2 2  77 ILE HG12 H  11.987 -47.349   8.048 1.00 . B B .  77 ILE HG12 1 1 
       17 60020 2 2  77 ILE HG13 H  12.669 -48.671   8.992 1.00 . B B .  77 ILE HG13 1 1 
       17 60021 2 2  77 ILE HG21 H  14.285 -47.690   5.179 1.00 . B B .  77 ILE HG21 1 1 
       17 60022 2 2  77 ILE HG22 H  14.289 -46.480   6.463 1.00 . B B .  77 ILE HG22 1 1 
       17 60023 2 2  77 ILE HG23 H  12.769 -46.960   5.707 1.00 . B B .  77 ILE HG23 1 1 
       17 60024 2 2  77 ILE N    N  12.605 -50.659   7.461 1.00 . B B .  77 ILE N    1 1 
       17 60025 2 2  77 ILE O    O  14.488 -50.690   5.273 1.00 . B B .  77 ILE O    1 1 
       17 60026 2 2  78 GLY C    C  12.302 -50.255   1.691 1.00 . B B .  78 GLY C    1 1 
       17 60027 2 2  78 GLY CA   C  13.298 -50.365   2.826 1.00 . B B .  78 GLY CA   1 1 
       17 60028 2 2  78 GLY H    H  11.894 -49.422   4.097 1.00 . B B .  78 GLY H    1 1 
       17 60029 2 2  78 GLY HA2  H  14.172 -49.778   2.581 1.00 . B B .  78 GLY HA2  1 1 
       17 60030 2 2  78 GLY HA3  H  13.590 -51.399   2.934 1.00 . B B .  78 GLY HA3  1 1 
       17 60031 2 2  78 GLY N    N  12.753 -49.896   4.084 1.00 . B B .  78 GLY N    1 1 
       17 60032 2 2  78 GLY O    O  11.357 -49.466   1.762 1.00 . B B .  78 GLY O    1 1 
       17 60033 2 2  79 ASP C    C  10.405 -51.924  -0.263 1.00 . B B .  79 ASP C    1 1 
       17 60034 2 2  79 ASP CA   C  11.615 -51.026  -0.510 1.00 . B B .  79 ASP CA   1 1 
       17 60035 2 2  79 ASP CB   C  12.362 -51.487  -1.767 1.00 . B B .  79 ASP CB   1 1 
       17 60036 2 2  79 ASP CG   C  11.515 -51.392  -3.022 1.00 . B B .  79 ASP CG   1 1 
       17 60037 2 2  79 ASP H    H  13.273 -51.655   0.648 1.00 . B B .  79 ASP H    1 1 
       17 60038 2 2  79 ASP HA   H  11.275 -50.012  -0.653 1.00 . B B .  79 ASP HA   1 1 
       17 60039 2 2  79 ASP HB2  H  13.240 -50.874  -1.903 1.00 . B B .  79 ASP HB2  1 1 
       17 60040 2 2  79 ASP HB3  H  12.663 -52.516  -1.640 1.00 . B B .  79 ASP HB3  1 1 
       17 60041 2 2  79 ASP N    N  12.508 -51.044   0.644 1.00 . B B .  79 ASP N    1 1 
       17 60042 2 2  79 ASP O    O  10.501 -53.149  -0.352 1.00 . B B .  79 ASP O    1 1 
       17 60043 2 2  79 ASP OD1  O  10.473 -50.703  -2.988 1.00 . B B .  79 ASP OD1  1 1 
       17 60044 2 2  79 ASP OD2  O  11.894 -52.009  -4.039 1.00 . B B .  79 ASP OD2  1 1 
       17 60045 2 2  80 LEU C    C   7.312 -52.407  -1.000 1.00 . B B .  80 LEU C    1 1 
       17 60046 2 2  80 LEU CA   C   8.030 -52.038   0.298 1.00 . B B .  80 LEU CA   1 1 
       17 60047 2 2  80 LEU CB   C   7.096 -51.213   1.193 1.00 . B B .  80 LEU CB   1 1 
       17 60048 2 2  80 LEU CD1  C   6.917 -52.991   2.966 1.00 . B B .  80 LEU CD1  1 1 
       17 60049 2 2  80 LEU CD2  C   8.520 -51.094   3.266 1.00 . B B .  80 LEU CD2  1 1 
       17 60050 2 2  80 LEU CG   C   7.173 -51.516   2.697 1.00 . B B .  80 LEU CG   1 1 
       17 60051 2 2  80 LEU H    H   9.258 -50.324   0.080 1.00 . B B .  80 LEU H    1 1 
       17 60052 2 2  80 LEU HA   H   8.296 -52.948   0.816 1.00 . B B .  80 LEU HA   1 1 
       17 60053 2 2  80 LEU HB2  H   7.325 -50.168   1.046 1.00 . B B .  80 LEU HB2  1 1 
       17 60054 2 2  80 LEU HB3  H   6.081 -51.390   0.867 1.00 . B B .  80 LEU HB3  1 1 
       17 60055 2 2  80 LEU HD11 H   6.357 -53.414   2.145 1.00 . B B .  80 LEU HD11 1 1 
       17 60056 2 2  80 LEU HD12 H   6.354 -53.099   3.880 1.00 . B B .  80 LEU HD12 1 1 
       17 60057 2 2  80 LEU HD13 H   7.860 -53.509   3.063 1.00 . B B .  80 LEU HD13 1 1 
       17 60058 2 2  80 LEU HD21 H   8.795 -51.759   4.071 1.00 . B B .  80 LEU HD21 1 1 
       17 60059 2 2  80 LEU HD22 H   8.453 -50.083   3.642 1.00 . B B .  80 LEU HD22 1 1 
       17 60060 2 2  80 LEU HD23 H   9.270 -51.140   2.489 1.00 . B B .  80 LEU HD23 1 1 
       17 60061 2 2  80 LEU HG   H   6.405 -50.951   3.207 1.00 . B B .  80 LEU HG   1 1 
       17 60062 2 2  80 LEU N    N   9.267 -51.303   0.032 1.00 . B B .  80 LEU N    1 1 
       17 60063 2 2  80 LEU O    O   6.287 -53.087  -0.978 1.00 . B B .  80 LEU O    1 1 
       17 60064 2 2  81 SER C    C   7.828 -53.536  -4.010 1.00 . B B .  81 SER C    1 1 
       17 60065 2 2  81 SER CA   C   7.261 -52.239  -3.432 1.00 . B B .  81 SER CA   1 1 
       17 60066 2 2  81 SER CB   C   7.511 -51.078  -4.397 1.00 . B B .  81 SER CB   1 1 
       17 60067 2 2  81 SER H    H   8.659 -51.396  -2.082 1.00 . B B .  81 SER H    1 1 
       17 60068 2 2  81 SER HA   H   6.196 -52.358  -3.295 1.00 . B B .  81 SER HA   1 1 
       17 60069 2 2  81 SER HB2  H   8.575 -50.914  -4.493 1.00 . B B .  81 SER HB2  1 1 
       17 60070 2 2  81 SER HB3  H   7.095 -51.321  -5.364 1.00 . B B .  81 SER HB3  1 1 
       17 60071 2 2  81 SER HG   H   7.406 -49.121  -4.240 1.00 . B B .  81 SER HG   1 1 
       17 60072 2 2  81 SER N    N   7.849 -51.949  -2.128 1.00 . B B .  81 SER N    1 1 
       17 60073 2 2  81 SER O    O   7.439 -53.970  -5.097 1.00 . B B .  81 SER O    1 1 
       17 60074 2 2  81 SER OG   O   6.907 -49.886  -3.924 1.00 . B B .  81 SER OG   1 1 
       17 60075 2 2  82 ASN C    C   8.738 -56.565  -2.974 1.00 . B B .  82 ASN C    1 1 
       17 60076 2 2  82 ASN CA   C   9.381 -55.389  -3.709 1.00 . B B .  82 ASN CA   1 1 
       17 60077 2 2  82 ASN CB   C  10.890 -55.354  -3.446 1.00 . B B .  82 ASN CB   1 1 
       17 60078 2 2  82 ASN CG   C  11.595 -56.609  -3.923 1.00 . B B .  82 ASN CG   1 1 
       17 60079 2 2  82 ASN H    H   9.034 -53.738  -2.431 1.00 . B B .  82 ASN H    1 1 
       17 60080 2 2  82 ASN HA   H   9.208 -55.502  -4.769 1.00 . B B .  82 ASN HA   1 1 
       17 60081 2 2  82 ASN HB2  H  11.320 -54.506  -3.958 1.00 . B B .  82 ASN HB2  1 1 
       17 60082 2 2  82 ASN HB3  H  11.060 -55.251  -2.383 1.00 . B B .  82 ASN HB3  1 1 
       17 60083 2 2  82 ASN HD21 H  11.728 -55.871  -5.763 1.00 . B B .  82 ASN HD21 1 1 
       17 60084 2 2  82 ASN HD22 H  12.399 -57.448  -5.534 1.00 . B B .  82 ASN HD22 1 1 
       17 60085 2 2  82 ASN N    N   8.761 -54.140  -3.285 1.00 . B B .  82 ASN N    1 1 
       17 60086 2 2  82 ASN ND2  N  11.941 -56.645  -5.203 1.00 . B B .  82 ASN ND2  1 1 
       17 60087 2 2  82 ASN O    O   8.880 -56.692  -1.758 1.00 . B B .  82 ASN O    1 1 
       17 60088 2 2  82 ASN OD1  O  11.824 -57.535  -3.150 1.00 . B B .  82 ASN OD1  1 1 
       17 60089 2 2  83 ARG C    C   8.312 -59.535  -2.442 1.00 . B B .  83 ARG C    1 1 
       17 60090 2 2  83 ARG CA   C   7.348 -58.573  -3.129 1.00 . B B .  83 ARG CA   1 1 
       17 60091 2 2  83 ARG CB   C   6.523 -59.322  -4.179 1.00 . B B .  83 ARG CB   1 1 
       17 60092 2 2  83 ARG CD   C   5.331 -58.209  -6.091 1.00 . B B .  83 ARG CD   1 1 
       17 60093 2 2  83 ARG CG   C   5.269 -58.590  -4.620 1.00 . B B .  83 ARG CG   1 1 
       17 60094 2 2  83 ARG CZ   C   6.474 -56.527  -7.479 1.00 . B B .  83 ARG CZ   1 1 
       17 60095 2 2  83 ARG H    H   7.971 -57.270  -4.684 1.00 . B B .  83 ARG H    1 1 
       17 60096 2 2  83 ARG HA   H   6.703 -58.189  -2.354 1.00 . B B .  83 ARG HA   1 1 
       17 60097 2 2  83 ARG HB2  H   7.138 -59.490  -5.048 1.00 . B B .  83 ARG HB2  1 1 
       17 60098 2 2  83 ARG HB3  H   6.228 -60.278  -3.770 1.00 . B B .  83 ARG HB3  1 1 
       17 60099 2 2  83 ARG HD2  H   5.851 -58.988  -6.630 1.00 . B B .  83 ARG HD2  1 1 
       17 60100 2 2  83 ARG HD3  H   4.324 -58.122  -6.471 1.00 . B B .  83 ARG HD3  1 1 
       17 60101 2 2  83 ARG HE   H   6.166 -56.368  -5.516 1.00 . B B .  83 ARG HE   1 1 
       17 60102 2 2  83 ARG HG2  H   4.416 -59.229  -4.460 1.00 . B B .  83 ARG HG2  1 1 
       17 60103 2 2  83 ARG HG3  H   5.165 -57.692  -4.031 1.00 . B B .  83 ARG HG3  1 1 
       17 60104 2 2  83 ARG HH11 H   5.839 -58.164  -8.482 1.00 . B B .  83 ARG HH11 1 1 
       17 60105 2 2  83 ARG HH12 H   6.639 -56.968  -9.447 1.00 . B B .  83 ARG HH12 1 1 
       17 60106 2 2  83 ARG HH21 H   7.214 -54.784  -6.765 1.00 . B B .  83 ARG HH21 1 1 
       17 60107 2 2  83 ARG HH22 H   7.424 -55.040  -8.467 1.00 . B B .  83 ARG HH22 1 1 
       17 60108 2 2  83 ARG N    N   8.037 -57.421  -3.717 1.00 . B B .  83 ARG N    1 1 
       17 60109 2 2  83 ARG NE   N   6.028 -56.943  -6.299 1.00 . B B .  83 ARG NE   1 1 
       17 60110 2 2  83 ARG NH1  N   6.304 -57.281  -8.559 1.00 . B B .  83 ARG NH1  1 1 
       17 60111 2 2  83 ARG NH2  N   7.087 -55.355  -7.580 1.00 . B B .  83 ARG NH2  1 1 
       17 60112 2 2  83 ARG O    O   7.965 -60.109  -1.410 1.00 . B B .  83 ARG O    1 1 
       17 60113 2 2  84 GLU C    C  10.829 -60.181  -0.982 1.00 . B B .  84 GLU C    1 1 
       17 60114 2 2  84 GLU CA   C  10.470 -60.632  -2.389 1.00 . B B .  84 GLU CA   1 1 
       17 60115 2 2  84 GLU CB   C  11.735 -60.697  -3.240 1.00 . B B .  84 GLU CB   1 1 
       17 60116 2 2  84 GLU CD   C  12.721 -61.348  -5.468 1.00 . B B .  84 GLU CD   1 1 
       17 60117 2 2  84 GLU CG   C  11.541 -61.467  -4.526 1.00 . B B .  84 GLU CG   1 1 
       17 60118 2 2  84 GLU H    H   9.733 -59.250  -3.824 1.00 . B B .  84 GLU H    1 1 
       17 60119 2 2  84 GLU HA   H  10.030 -61.618  -2.353 1.00 . B B .  84 GLU HA   1 1 
       17 60120 2 2  84 GLU HB2  H  12.044 -59.690  -3.486 1.00 . B B .  84 GLU HB2  1 1 
       17 60121 2 2  84 GLU HB3  H  12.516 -61.177  -2.670 1.00 . B B .  84 GLU HB3  1 1 
       17 60122 2 2  84 GLU HG2  H  11.405 -62.509  -4.275 1.00 . B B .  84 GLU HG2  1 1 
       17 60123 2 2  84 GLU HG3  H  10.656 -61.096  -5.022 1.00 . B B .  84 GLU HG3  1 1 
       17 60124 2 2  84 GLU N    N   9.501 -59.726  -3.001 1.00 . B B .  84 GLU N    1 1 
       17 60125 2 2  84 GLU O    O  10.775 -60.966  -0.041 1.00 . B B .  84 GLU O    1 1 
       17 60126 2 2  84 GLU OE1  O  12.944 -60.239  -5.999 1.00 . B B .  84 GLU OE1  1 1 
       17 60127 2 2  84 GLU OE2  O  13.422 -62.359  -5.672 1.00 . B B .  84 GLU OE2  1 1 
       17 60128 2 2  85 LYS C    C  10.338 -58.410   1.421 1.00 . B B .  85 LYS C    1 1 
       17 60129 2 2  85 LYS CA   C  11.512 -58.338   0.455 1.00 . B B .  85 LYS CA   1 1 
       17 60130 2 2  85 LYS CB   C  11.984 -56.893   0.302 1.00 . B B .  85 LYS CB   1 1 
       17 60131 2 2  85 LYS CD   C  13.503 -55.213   1.378 1.00 . B B .  85 LYS CD   1 1 
       17 60132 2 2  85 LYS CE   C  14.844 -55.873   1.104 1.00 . B B .  85 LYS CE   1 1 
       17 60133 2 2  85 LYS CG   C  12.428 -56.256   1.613 1.00 . B B .  85 LYS CG   1 1 
       17 60134 2 2  85 LYS H    H  11.166 -58.318  -1.637 1.00 . B B .  85 LYS H    1 1 
       17 60135 2 2  85 LYS HA   H  12.322 -58.930   0.856 1.00 . B B .  85 LYS HA   1 1 
       17 60136 2 2  85 LYS HB2  H  12.815 -56.868  -0.386 1.00 . B B .  85 LYS HB2  1 1 
       17 60137 2 2  85 LYS HB3  H  11.175 -56.303  -0.102 1.00 . B B .  85 LYS HB3  1 1 
       17 60138 2 2  85 LYS HD2  H  13.227 -54.607   0.528 1.00 . B B .  85 LYS HD2  1 1 
       17 60139 2 2  85 LYS HD3  H  13.588 -54.592   2.257 1.00 . B B .  85 LYS HD3  1 1 
       17 60140 2 2  85 LYS HE2  H  14.673 -56.758   0.507 1.00 . B B .  85 LYS HE2  1 1 
       17 60141 2 2  85 LYS HE3  H  15.468 -55.183   0.557 1.00 . B B .  85 LYS HE3  1 1 
       17 60142 2 2  85 LYS HG2  H  11.575 -55.785   2.080 1.00 . B B .  85 LYS HG2  1 1 
       17 60143 2 2  85 LYS HG3  H  12.818 -57.027   2.261 1.00 . B B .  85 LYS HG3  1 1 
       17 60144 2 2  85 LYS HZ1  H  16.167 -55.505   2.678 1.00 . B B .  85 LYS HZ1  1 1 
       17 60145 2 2  85 LYS HZ2  H  16.102 -57.126   2.202 1.00 . B B .  85 LYS HZ2  1 1 
       17 60146 2 2  85 LYS HZ3  H  14.839 -56.461   3.109 1.00 . B B .  85 LYS HZ3  1 1 
       17 60147 2 2  85 LYS N    N  11.155 -58.899  -0.841 1.00 . B B .  85 LYS N    1 1 
       17 60148 2 2  85 LYS NZ   N  15.537 -56.268   2.361 1.00 . B B .  85 LYS NZ   1 1 
       17 60149 2 2  85 LYS O    O  10.506 -58.766   2.587 1.00 . B B .  85 LYS O    1 1 
       17 60150 2 2  86 VAL C    C   7.659 -59.509   2.252 1.00 . B B .  86 VAL C    1 1 
       17 60151 2 2  86 VAL CA   C   7.946 -58.098   1.744 1.00 . B B .  86 VAL CA   1 1 
       17 60152 2 2  86 VAL CB   C   6.721 -57.562   0.972 1.00 . B B .  86 VAL CB   1 1 
       17 60153 2 2  86 VAL CG1  C   5.439 -57.777   1.763 1.00 . B B .  86 VAL CG1  1 1 
       17 60154 2 2  86 VAL CG2  C   6.902 -56.087   0.643 1.00 . B B .  86 VAL CG2  1 1 
       17 60155 2 2  86 VAL H    H   9.093 -57.804  -0.021 1.00 . B B .  86 VAL H    1 1 
       17 60156 2 2  86 VAL HA   H   8.114 -57.456   2.595 1.00 . B B .  86 VAL HA   1 1 
       17 60157 2 2  86 VAL HB   H   6.640 -58.109   0.043 1.00 . B B .  86 VAL HB   1 1 
       17 60158 2 2  86 VAL HG11 H   5.425 -58.781   2.161 1.00 . B B .  86 VAL HG11 1 1 
       17 60159 2 2  86 VAL HG12 H   4.586 -57.636   1.114 1.00 . B B .  86 VAL HG12 1 1 
       17 60160 2 2  86 VAL HG13 H   5.395 -57.067   2.575 1.00 . B B .  86 VAL HG13 1 1 
       17 60161 2 2  86 VAL HG21 H   7.535 -55.988  -0.229 1.00 . B B .  86 VAL HG21 1 1 
       17 60162 2 2  86 VAL HG22 H   7.361 -55.585   1.481 1.00 . B B .  86 VAL HG22 1 1 
       17 60163 2 2  86 VAL HG23 H   5.939 -55.642   0.441 1.00 . B B .  86 VAL HG23 1 1 
       17 60164 2 2  86 VAL N    N   9.153 -58.074   0.923 1.00 . B B .  86 VAL N    1 1 
       17 60165 2 2  86 VAL O    O   7.406 -59.707   3.440 1.00 . B B .  86 VAL O    1 1 
       17 60166 2 2  87 LEU C    C   8.518 -62.369   2.722 1.00 . B B .  87 LEU C    1 1 
       17 60167 2 2  87 LEU CA   C   7.469 -61.879   1.725 1.00 . B B .  87 LEU CA   1 1 
       17 60168 2 2  87 LEU CB   C   7.464 -62.774   0.483 1.00 . B B .  87 LEU CB   1 1 
       17 60169 2 2  87 LEU CD1  C   5.893 -64.488   1.423 1.00 . B B .  87 LEU CD1  1 1 
       17 60170 2 2  87 LEU CD2  C   7.333 -65.061  -0.538 1.00 . B B .  87 LEU CD2  1 1 
       17 60171 2 2  87 LEU CG   C   7.240 -64.263   0.755 1.00 . B B .  87 LEU CG   1 1 
       17 60172 2 2  87 LEU H    H   7.926 -60.272   0.415 1.00 . B B .  87 LEU H    1 1 
       17 60173 2 2  87 LEU HA   H   6.499 -61.927   2.195 1.00 . B B .  87 LEU HA   1 1 
       17 60174 2 2  87 LEU HB2  H   6.685 -62.429  -0.181 1.00 . B B .  87 LEU HB2  1 1 
       17 60175 2 2  87 LEU HB3  H   8.414 -62.662  -0.018 1.00 . B B .  87 LEU HB3  1 1 
       17 60176 2 2  87 LEU HD11 H   6.014 -64.450   2.496 1.00 . B B .  87 LEU HD11 1 1 
       17 60177 2 2  87 LEU HD12 H   5.507 -65.456   1.139 1.00 . B B .  87 LEU HD12 1 1 
       17 60178 2 2  87 LEU HD13 H   5.203 -63.718   1.112 1.00 . B B .  87 LEU HD13 1 1 
       17 60179 2 2  87 LEU HD21 H   6.484 -64.832  -1.166 1.00 . B B .  87 LEU HD21 1 1 
       17 60180 2 2  87 LEU HD22 H   7.340 -66.116  -0.310 1.00 . B B .  87 LEU HD22 1 1 
       17 60181 2 2  87 LEU HD23 H   8.245 -64.800  -1.057 1.00 . B B .  87 LEU HD23 1 1 
       17 60182 2 2  87 LEU HG   H   8.009 -64.621   1.425 1.00 . B B .  87 LEU HG   1 1 
       17 60183 2 2  87 LEU N    N   7.716 -60.489   1.353 1.00 . B B .  87 LEU N    1 1 
       17 60184 2 2  87 LEU O    O   8.183 -62.977   3.736 1.00 . B B .  87 LEU O    1 1 
       17 60185 2 2  88 ILE C    C  10.776 -61.866   4.680 1.00 . B B .  88 ILE C    1 1 
       17 60186 2 2  88 ILE CA   C  10.892 -62.484   3.284 1.00 . B B .  88 ILE CA   1 1 
       17 60187 2 2  88 ILE CB   C  12.236 -62.099   2.624 1.00 . B B .  88 ILE CB   1 1 
       17 60188 2 2  88 ILE CD1  C  13.545 -62.486   0.461 1.00 . B B .  88 ILE CD1  1 1 
       17 60189 2 2  88 ILE CG1  C  12.463 -62.985   1.393 1.00 . B B .  88 ILE CG1  1 1 
       17 60190 2 2  88 ILE CG2  C  13.399 -62.223   3.602 1.00 . B B .  88 ILE CG2  1 1 
       17 60191 2 2  88 ILE H    H   9.976 -61.574   1.605 1.00 . B B .  88 ILE H    1 1 
       17 60192 2 2  88 ILE HA   H  10.863 -63.559   3.375 1.00 . B B .  88 ILE HA   1 1 
       17 60193 2 2  88 ILE HB   H  12.170 -61.068   2.309 1.00 . B B .  88 ILE HB   1 1 
       17 60194 2 2  88 ILE HD11 H  14.379 -63.170   0.481 1.00 . B B .  88 ILE HD11 1 1 
       17 60195 2 2  88 ILE HD12 H  13.871 -61.509   0.781 1.00 . B B .  88 ILE HD12 1 1 
       17 60196 2 2  88 ILE HD13 H  13.151 -62.426  -0.548 1.00 . B B .  88 ILE HD13 1 1 
       17 60197 2 2  88 ILE HG12 H  12.742 -63.976   1.717 1.00 . B B .  88 ILE HG12 1 1 
       17 60198 2 2  88 ILE HG13 H  11.542 -63.044   0.828 1.00 . B B .  88 ILE HG13 1 1 
       17 60199 2 2  88 ILE HG21 H  14.057 -63.016   3.281 1.00 . B B .  88 ILE HG21 1 1 
       17 60200 2 2  88 ILE HG22 H  13.020 -62.447   4.588 1.00 . B B .  88 ILE HG22 1 1 
       17 60201 2 2  88 ILE HG23 H  13.945 -61.290   3.627 1.00 . B B .  88 ILE HG23 1 1 
       17 60202 2 2  88 ILE N    N   9.781 -62.079   2.428 1.00 . B B .  88 ILE N    1 1 
       17 60203 2 2  88 ILE O    O  10.923 -62.557   5.690 1.00 . B B .  88 ILE O    1 1 
       17 60204 2 2  89 ALA C    C   9.149 -60.340   6.792 1.00 . B B .  89 ALA C    1 1 
       17 60205 2 2  89 ALA CA   C  10.359 -59.848   5.993 1.00 . B B .  89 ALA CA   1 1 
       17 60206 2 2  89 ALA CB   C  10.253 -58.355   5.737 1.00 . B B .  89 ALA CB   1 1 
       17 60207 2 2  89 ALA H    H  10.405 -60.065   3.883 1.00 . B B .  89 ALA H    1 1 
       17 60208 2 2  89 ALA HA   H  11.253 -60.024   6.575 1.00 . B B .  89 ALA HA   1 1 
       17 60209 2 2  89 ALA HB1  H   9.227 -58.040   5.854 1.00 . B B .  89 ALA HB1  1 1 
       17 60210 2 2  89 ALA HB2  H  10.583 -58.140   4.730 1.00 . B B .  89 ALA HB2  1 1 
       17 60211 2 2  89 ALA HB3  H  10.876 -57.823   6.440 1.00 . B B .  89 ALA HB3  1 1 
       17 60212 2 2  89 ALA N    N  10.506 -60.563   4.727 1.00 . B B .  89 ALA N    1 1 
       17 60213 2 2  89 ALA O    O   9.224 -60.498   8.011 1.00 . B B .  89 ALA O    1 1 
       17 60214 2 2  90 LEU C    C   6.951 -62.459   7.307 1.00 . B B .  90 LEU C    1 1 
       17 60215 2 2  90 LEU CA   C   6.806 -61.047   6.740 1.00 . B B .  90 LEU CA   1 1 
       17 60216 2 2  90 LEU CB   C   5.624 -60.982   5.767 1.00 . B B .  90 LEU CB   1 1 
       17 60217 2 2  90 LEU CD1  C   5.522 -58.463   5.742 1.00 . B B .  90 LEU CD1  1 1 
       17 60218 2 2  90 LEU CD2  C   3.583 -59.798   4.909 1.00 . B B .  90 LEU CD2  1 1 
       17 60219 2 2  90 LEU CG   C   4.723 -59.746   5.913 1.00 . B B .  90 LEU CG   1 1 
       17 60220 2 2  90 LEU H    H   8.043 -60.440   5.123 1.00 . B B .  90 LEU H    1 1 
       17 60221 2 2  90 LEU HA   H   6.607 -60.377   7.563 1.00 . B B .  90 LEU HA   1 1 
       17 60222 2 2  90 LEU HB2  H   6.014 -61.001   4.759 1.00 . B B .  90 LEU HB2  1 1 
       17 60223 2 2  90 LEU HB3  H   5.016 -61.862   5.916 1.00 . B B .  90 LEU HB3  1 1 
       17 60224 2 2  90 LEU HD11 H   6.279 -58.608   4.985 1.00 . B B .  90 LEU HD11 1 1 
       17 60225 2 2  90 LEU HD12 H   5.994 -58.204   6.679 1.00 . B B .  90 LEU HD12 1 1 
       17 60226 2 2  90 LEU HD13 H   4.860 -57.664   5.441 1.00 . B B .  90 LEU HD13 1 1 
       17 60227 2 2  90 LEU HD21 H   3.086 -60.755   4.977 1.00 . B B .  90 LEU HD21 1 1 
       17 60228 2 2  90 LEU HD22 H   3.974 -59.665   3.912 1.00 . B B .  90 LEU HD22 1 1 
       17 60229 2 2  90 LEU HD23 H   2.876 -59.009   5.125 1.00 . B B .  90 LEU HD23 1 1 
       17 60230 2 2  90 LEU HG   H   4.294 -59.739   6.905 1.00 . B B .  90 LEU HG   1 1 
       17 60231 2 2  90 LEU N    N   8.038 -60.584   6.096 1.00 . B B .  90 LEU N    1 1 
       17 60232 2 2  90 LEU O    O   6.376 -62.769   8.350 1.00 . B B .  90 LEU O    1 1 
       17 60233 2 2  91 ARG C    C   8.636 -64.688   8.440 1.00 . B B .  91 ARG C    1 1 
       17 60234 2 2  91 ARG CA   C   7.927 -64.684   7.089 1.00 . B B .  91 ARG CA   1 1 
       17 60235 2 2  91 ARG CB   C   8.729 -65.501   6.071 1.00 . B B .  91 ARG CB   1 1 
       17 60236 2 2  91 ARG CD   C   6.775 -66.735   5.063 1.00 . B B .  91 ARG CD   1 1 
       17 60237 2 2  91 ARG CG   C   7.962 -65.819   4.795 1.00 . B B .  91 ARG CG   1 1 
       17 60238 2 2  91 ARG CZ   C   6.421 -68.140   3.067 1.00 . B B .  91 ARG CZ   1 1 
       17 60239 2 2  91 ARG H    H   8.139 -63.013   5.788 1.00 . B B .  91 ARG H    1 1 
       17 60240 2 2  91 ARG HA   H   6.955 -65.140   7.213 1.00 . B B .  91 ARG HA   1 1 
       17 60241 2 2  91 ARG HB2  H   9.617 -64.948   5.803 1.00 . B B .  91 ARG HB2  1 1 
       17 60242 2 2  91 ARG HB3  H   9.022 -66.435   6.529 1.00 . B B .  91 ARG HB3  1 1 
       17 60243 2 2  91 ARG HD2  H   7.129 -67.631   5.548 1.00 . B B .  91 ARG HD2  1 1 
       17 60244 2 2  91 ARG HD3  H   6.081 -66.226   5.717 1.00 . B B .  91 ARG HD3  1 1 
       17 60245 2 2  91 ARG HE   H   5.318 -66.549   3.559 1.00 . B B .  91 ARG HE   1 1 
       17 60246 2 2  91 ARG HG2  H   7.601 -64.895   4.367 1.00 . B B .  91 ARG HG2  1 1 
       17 60247 2 2  91 ARG HG3  H   8.629 -66.303   4.098 1.00 . B B .  91 ARG HG3  1 1 
       17 60248 2 2  91 ARG HH11 H   7.953 -68.724   4.248 1.00 . B B .  91 ARG HH11 1 1 
       17 60249 2 2  91 ARG HH12 H   7.695 -69.693   2.836 1.00 . B B .  91 ARG HH12 1 1 
       17 60250 2 2  91 ARG HH21 H   4.965 -67.813   1.696 1.00 . B B .  91 ARG HH21 1 1 
       17 60251 2 2  91 ARG HH22 H   5.993 -69.174   1.382 1.00 . B B .  91 ARG HH22 1 1 
       17 60252 2 2  91 ARG N    N   7.714 -63.312   6.621 1.00 . B B .  91 ARG N    1 1 
       17 60253 2 2  91 ARG NE   N   6.079 -67.105   3.832 1.00 . B B .  91 ARG NE   1 1 
       17 60254 2 2  91 ARG NH1  N   7.440 -68.917   3.410 1.00 . B B .  91 ARG NH1  1 1 
       17 60255 2 2  91 ARG NH2  N   5.738 -68.397   1.957 1.00 . B B .  91 ARG NH2  1 1 
       17 60256 2 2  91 ARG O    O   8.326 -65.506   9.310 1.00 . B B .  91 ARG O    1 1 
       17 60257 2 2  92 LEU C    C   9.376 -63.277  11.001 1.00 . B B .  92 LEU C    1 1 
       17 60258 2 2  92 LEU CA   C  10.326 -63.658   9.866 1.00 . B B .  92 LEU CA   1 1 
       17 60259 2 2  92 LEU CB   C  11.438 -62.613   9.738 1.00 . B B .  92 LEU CB   1 1 
       17 60260 2 2  92 LEU CD1  C  13.522 -61.818   8.591 1.00 . B B .  92 LEU CD1  1 1 
       17 60261 2 2  92 LEU CD2  C  13.373 -64.179   9.407 1.00 . B B .  92 LEU CD2  1 1 
       17 60262 2 2  92 LEU CG   C  12.599 -63.005   8.820 1.00 . B B .  92 LEU CG   1 1 
       17 60263 2 2  92 LEU H    H   9.805 -63.166   7.870 1.00 . B B .  92 LEU H    1 1 
       17 60264 2 2  92 LEU HA   H  10.766 -64.620  10.086 1.00 . B B .  92 LEU HA   1 1 
       17 60265 2 2  92 LEU HB2  H  11.000 -61.700   9.362 1.00 . B B .  92 LEU HB2  1 1 
       17 60266 2 2  92 LEU HB3  H  11.836 -62.421  10.725 1.00 . B B .  92 LEU HB3  1 1 
       17 60267 2 2  92 LEU HD11 H  14.225 -62.055   7.806 1.00 . B B .  92 LEU HD11 1 1 
       17 60268 2 2  92 LEU HD12 H  14.061 -61.599   9.502 1.00 . B B .  92 LEU HD12 1 1 
       17 60269 2 2  92 LEU HD13 H  12.937 -60.957   8.304 1.00 . B B .  92 LEU HD13 1 1 
       17 60270 2 2  92 LEU HD21 H  12.967 -65.103   9.025 1.00 . B B .  92 LEU HD21 1 1 
       17 60271 2 2  92 LEU HD22 H  13.289 -64.164  10.483 1.00 . B B .  92 LEU HD22 1 1 
       17 60272 2 2  92 LEU HD23 H  14.413 -64.099   9.126 1.00 . B B .  92 LEU HD23 1 1 
       17 60273 2 2  92 LEU HG   H  12.204 -63.310   7.861 1.00 . B B .  92 LEU HG   1 1 
       17 60274 2 2  92 LEU N    N   9.591 -63.774   8.610 1.00 . B B .  92 LEU N    1 1 
       17 60275 2 2  92 LEU O    O   9.481 -63.792  12.115 1.00 . B B .  92 LEU O    1 1 
       17 60276 2 2  93 LEU C    C   6.482 -63.048  12.008 1.00 . B B .  93 LEU C    1 1 
       17 60277 2 2  93 LEU CA   C   7.458 -61.921  11.678 1.00 . B B .  93 LEU CA   1 1 
       17 60278 2 2  93 LEU CB   C   6.691 -60.700  11.155 1.00 . B B .  93 LEU CB   1 1 
       17 60279 2 2  93 LEU CD1  C   8.613 -59.087  10.937 1.00 . B B .  93 LEU CD1  1 1 
       17 60280 2 2  93 LEU CD2  C   6.281 -58.227  11.206 1.00 . B B .  93 LEU CD2  1 1 
       17 60281 2 2  93 LEU CG   C   7.254 -59.336  11.575 1.00 . B B .  93 LEU CG   1 1 
       17 60282 2 2  93 LEU H    H   8.430 -61.989   9.795 1.00 . B B .  93 LEU H    1 1 
       17 60283 2 2  93 LEU HA   H   7.987 -61.646  12.578 1.00 . B B .  93 LEU HA   1 1 
       17 60284 2 2  93 LEU HB2  H   6.681 -60.746  10.076 1.00 . B B .  93 LEU HB2  1 1 
       17 60285 2 2  93 LEU HB3  H   5.672 -60.766  11.508 1.00 . B B .  93 LEU HB3  1 1 
       17 60286 2 2  93 LEU HD11 H   8.839 -58.031  10.971 1.00 . B B .  93 LEU HD11 1 1 
       17 60287 2 2  93 LEU HD12 H   8.596 -59.418   9.908 1.00 . B B .  93 LEU HD12 1 1 
       17 60288 2 2  93 LEU HD13 H   9.370 -59.635  11.478 1.00 . B B .  93 LEU HD13 1 1 
       17 60289 2 2  93 LEU HD21 H   5.481 -58.194  11.931 1.00 . B B .  93 LEU HD21 1 1 
       17 60290 2 2  93 LEU HD22 H   5.871 -58.418  10.225 1.00 . B B .  93 LEU HD22 1 1 
       17 60291 2 2  93 LEU HD23 H   6.801 -57.279  11.200 1.00 . B B .  93 LEU HD23 1 1 
       17 60292 2 2  93 LEU HG   H   7.384 -59.324  12.647 1.00 . B B .  93 LEU HG   1 1 
       17 60293 2 2  93 LEU N    N   8.447 -62.369  10.700 1.00 . B B .  93 LEU N    1 1 
       17 60294 2 2  93 LEU O    O   6.064 -63.206  13.153 1.00 . B B .  93 LEU O    1 1 
       17 60295 2 2  94 ALA C    C   5.771 -66.010  12.072 1.00 . B B .  94 ALA C    1 1 
       17 60296 2 2  94 ALA CA   C   5.192 -64.939  11.150 1.00 . B B .  94 ALA CA   1 1 
       17 60297 2 2  94 ALA CB   C   4.867 -65.545   9.794 1.00 . B B .  94 ALA CB   1 1 
       17 60298 2 2  94 ALA H    H   6.466 -63.619  10.091 1.00 . B B .  94 ALA H    1 1 
       17 60299 2 2  94 ALA HA   H   4.269 -64.562  11.569 1.00 . B B .  94 ALA HA   1 1 
       17 60300 2 2  94 ALA HB1  H   3.910 -66.044   9.844 1.00 . B B .  94 ALA HB1  1 1 
       17 60301 2 2  94 ALA HB2  H   5.632 -66.258   9.525 1.00 . B B .  94 ALA HB2  1 1 
       17 60302 2 2  94 ALA HB3  H   4.826 -64.762   9.050 1.00 . B B .  94 ALA HB3  1 1 
       17 60303 2 2  94 ALA N    N   6.111 -63.816  10.987 1.00 . B B .  94 ALA N    1 1 
       17 60304 2 2  94 ALA O    O   5.061 -66.605  12.879 1.00 . B B .  94 ALA O    1 1 
       17 60305 2 2  95 GLU C    C   7.753 -66.921  14.219 1.00 . B B .  95 GLU C    1 1 
       17 60306 2 2  95 GLU CA   C   7.761 -67.267  12.726 1.00 . B B .  95 GLU CA   1 1 
       17 60307 2 2  95 GLU CB   C   9.205 -67.421  12.230 1.00 . B B .  95 GLU CB   1 1 
       17 60308 2 2  95 GLU CD   C   9.482 -69.885  12.778 1.00 . B B .  95 GLU CD   1 1 
       17 60309 2 2  95 GLU CG   C  10.014 -68.477  12.976 1.00 . B B .  95 GLU CG   1 1 
       17 60310 2 2  95 GLU H    H   7.574 -65.755  11.250 1.00 . B B .  95 GLU H    1 1 
       17 60311 2 2  95 GLU HA   H   7.245 -68.204  12.588 1.00 . B B .  95 GLU HA   1 1 
       17 60312 2 2  95 GLU HB2  H   9.184 -67.692  11.184 1.00 . B B .  95 GLU HB2  1 1 
       17 60313 2 2  95 GLU HB3  H   9.711 -66.471  12.335 1.00 . B B .  95 GLU HB3  1 1 
       17 60314 2 2  95 GLU HG2  H  11.033 -68.445  12.627 1.00 . B B .  95 GLU HG2  1 1 
       17 60315 2 2  95 GLU HG3  H   9.990 -68.248  14.033 1.00 . B B .  95 GLU HG3  1 1 
       17 60316 2 2  95 GLU N    N   7.067 -66.260  11.925 1.00 . B B .  95 GLU N    1 1 
       17 60317 2 2  95 GLU O    O   7.536 -67.796  15.058 1.00 . B B .  95 GLU O    1 1 
       17 60318 2 2  95 GLU OE1  O   8.743 -70.111  11.795 1.00 . B B .  95 GLU OE1  1 1 
       17 60319 2 2  95 GLU OE2  O   9.807 -70.762  13.604 1.00 . B B .  95 GLU OE2  1 1 
       17 60320 2 2  96 GLU C    C   6.656 -65.267  16.628 1.00 . B B .  96 GLU C    1 1 
       17 60321 2 2  96 GLU CA   C   8.030 -65.222  15.947 1.00 . B B .  96 GLU CA   1 1 
       17 60322 2 2  96 GLU CB   C   8.637 -63.816  16.066 1.00 . B B .  96 GLU CB   1 1 
       17 60323 2 2  96 GLU CD   C   8.450 -61.365  15.483 1.00 . B B .  96 GLU CD   1 1 
       17 60324 2 2  96 GLU CG   C   7.742 -62.702  15.547 1.00 . B B .  96 GLU CG   1 1 
       17 60325 2 2  96 GLU H    H   8.128 -64.990  13.835 1.00 . B B .  96 GLU H    1 1 
       17 60326 2 2  96 GLU HA   H   8.677 -65.912  16.466 1.00 . B B .  96 GLU HA   1 1 
       17 60327 2 2  96 GLU HB2  H   8.848 -63.619  17.108 1.00 . B B .  96 GLU HB2  1 1 
       17 60328 2 2  96 GLU HB3  H   9.564 -63.791  15.512 1.00 . B B .  96 GLU HB3  1 1 
       17 60329 2 2  96 GLU HG2  H   7.402 -62.959  14.554 1.00 . B B .  96 GLU HG2  1 1 
       17 60330 2 2  96 GLU HG3  H   6.890 -62.608  16.203 1.00 . B B .  96 GLU HG3  1 1 
       17 60331 2 2  96 GLU N    N   7.983 -65.649  14.548 1.00 . B B .  96 GLU N    1 1 
       17 60332 2 2  96 GLU O    O   6.577 -65.319  17.850 1.00 . B B .  96 GLU O    1 1 
       17 60333 2 2  96 GLU OE1  O   9.430 -61.247  14.717 1.00 . B B .  96 GLU OE1  1 1 
       17 60334 2 2  96 GLU OE2  O   8.027 -60.436  16.200 1.00 . B B .  96 GLU OE2  1 1 
       17 60335 2 2  97 ILE C    C   3.803 -66.723  16.697 1.00 . B B .  97 ILE C    1 1 
       17 60336 2 2  97 ILE CA   C   4.234 -65.275  16.431 1.00 . B B .  97 ILE CA   1 1 
       17 60337 2 2  97 ILE CB   C   3.187 -64.554  15.541 1.00 . B B .  97 ILE CB   1 1 
       17 60338 2 2  97 ILE CD1  C   1.047 -63.170  15.665 1.00 . B B .  97 ILE CD1  1 1 
       17 60339 2 2  97 ILE CG1  C   1.976 -64.130  16.379 1.00 . B B .  97 ILE CG1  1 1 
       17 60340 2 2  97 ILE CG2  C   2.740 -65.436  14.381 1.00 . B B .  97 ILE CG2  1 1 
       17 60341 2 2  97 ILE H    H   5.683 -65.164  14.876 1.00 . B B .  97 ILE H    1 1 
       17 60342 2 2  97 ILE HA   H   4.278 -64.758  17.379 1.00 . B B .  97 ILE HA   1 1 
       17 60343 2 2  97 ILE HB   H   3.651 -63.671  15.127 1.00 . B B .  97 ILE HB   1 1 
       17 60344 2 2  97 ILE HD11 H   0.073 -63.625  15.560 1.00 . B B .  97 ILE HD11 1 1 
       17 60345 2 2  97 ILE HD12 H   1.447 -62.944  14.688 1.00 . B B .  97 ILE HD12 1 1 
       17 60346 2 2  97 ILE HD13 H   0.961 -62.260  16.239 1.00 . B B .  97 ILE HD13 1 1 
       17 60347 2 2  97 ILE HG12 H   1.405 -65.008  16.644 1.00 . B B .  97 ILE HG12 1 1 
       17 60348 2 2  97 ILE HG13 H   2.322 -63.648  17.282 1.00 . B B .  97 ILE HG13 1 1 
       17 60349 2 2  97 ILE HG21 H   2.044 -66.179  14.742 1.00 . B B .  97 ILE HG21 1 1 
       17 60350 2 2  97 ILE HG22 H   3.601 -65.928  13.950 1.00 . B B .  97 ILE HG22 1 1 
       17 60351 2 2  97 ILE HG23 H   2.261 -64.826  13.630 1.00 . B B .  97 ILE HG23 1 1 
       17 60352 2 2  97 ILE N    N   5.577 -65.227  15.851 1.00 . B B .  97 ILE N    1 1 
       17 60353 2 2  97 ILE O    O   2.848 -66.973  17.432 1.00 . B B .  97 ILE O    1 1 
       17 60354 2 2  98 GLY C    C   4.261 -69.598  17.682 1.00 . B B .  98 GLY C    1 1 
       17 60355 2 2  98 GLY CA   C   4.218 -69.083  16.252 1.00 . B B .  98 GLY CA   1 1 
       17 60356 2 2  98 GLY H    H   5.308 -67.400  15.566 1.00 . B B .  98 GLY H    1 1 
       17 60357 2 2  98 GLY HA2  H   3.226 -69.252  15.861 1.00 . B B .  98 GLY HA2  1 1 
       17 60358 2 2  98 GLY HA3  H   4.920 -69.652  15.659 1.00 . B B .  98 GLY HA3  1 1 
       17 60359 2 2  98 GLY N    N   4.535 -67.668  16.109 1.00 . B B .  98 GLY N    1 1 
       17 60360 2 2  98 GLY O    O   3.439 -70.432  18.063 1.00 . B B .  98 GLY O    1 1 
       17 60361 2 2  99 ASP C    C   4.478 -68.753  20.834 1.00 . B B .  99 ASP C    1 1 
       17 60362 2 2  99 ASP CA   C   5.331 -69.579  19.869 1.00 . B B .  99 ASP CA   1 1 
       17 60363 2 2  99 ASP CB   C   6.795 -69.586  20.331 1.00 . B B .  99 ASP CB   1 1 
       17 60364 2 2  99 ASP CG   C   7.416 -68.205  20.380 1.00 . B B .  99 ASP CG   1 1 
       17 60365 2 2  99 ASP H    H   5.833 -68.438  18.141 1.00 . B B .  99 ASP H    1 1 
       17 60366 2 2  99 ASP HA   H   4.965 -70.595  19.892 1.00 . B B .  99 ASP HA   1 1 
       17 60367 2 2  99 ASP HB2  H   6.848 -70.012  21.321 1.00 . B B .  99 ASP HB2  1 1 
       17 60368 2 2  99 ASP HB3  H   7.374 -70.196  19.653 1.00 . B B .  99 ASP HB3  1 1 
       17 60369 2 2  99 ASP N    N   5.210 -69.116  18.483 1.00 . B B .  99 ASP N    1 1 
       17 60370 2 2  99 ASP O    O   4.546 -68.950  22.046 1.00 . B B .  99 ASP O    1 1 
       17 60371 2 2  99 ASP OD1  O   7.494 -67.552  19.320 1.00 . B B .  99 ASP OD1  1 1 
       17 60372 2 2  99 ASP OD2  O   7.830 -67.780  21.478 1.00 . B B .  99 ASP OD2  1 1 
       17 60373 2 2 100 TYR C    C   1.347 -67.368  20.923 1.00 . B B . 100 TYR C    1 1 
       17 60374 2 2 100 TYR CA   C   2.812 -67.011  21.145 1.00 . B B . 100 TYR CA   1 1 
       17 60375 2 2 100 TYR CB   C   3.029 -65.517  20.876 1.00 . B B . 100 TYR CB   1 1 
       17 60376 2 2 100 TYR CD1  C   5.476 -64.937  20.605 1.00 . B B . 100 TYR CD1  1 1 
       17 60377 2 2 100 TYR CD2  C   4.442 -64.500  22.705 1.00 . B B . 100 TYR CD2  1 1 
       17 60378 2 2 100 TYR CE1  C   6.672 -64.440  21.086 1.00 . B B . 100 TYR CE1  1 1 
       17 60379 2 2 100 TYR CE2  C   5.633 -64.002  23.193 1.00 . B B . 100 TYR CE2  1 1 
       17 60380 2 2 100 TYR CG   C   4.342 -64.978  21.403 1.00 . B B . 100 TYR CG   1 1 
       17 60381 2 2 100 TYR CZ   C   6.746 -63.974  22.381 1.00 . B B . 100 TYR CZ   1 1 
       17 60382 2 2 100 TYR H    H   3.660 -67.712  19.329 1.00 . B B . 100 TYR H    1 1 
       17 60383 2 2 100 TYR HA   H   3.066 -67.221  22.173 1.00 . B B . 100 TYR HA   1 1 
       17 60384 2 2 100 TYR HB2  H   3.006 -65.346  19.811 1.00 . B B . 100 TYR HB2  1 1 
       17 60385 2 2 100 TYR HB3  H   2.230 -64.958  21.341 1.00 . B B . 100 TYR HB3  1 1 
       17 60386 2 2 100 TYR HD1  H   5.418 -65.306  19.589 1.00 . B B . 100 TYR HD1  1 1 
       17 60387 2 2 100 TYR HD2  H   3.569 -64.526  23.340 1.00 . B B . 100 TYR HD2  1 1 
       17 60388 2 2 100 TYR HE1  H   7.544 -64.419  20.449 1.00 . B B . 100 TYR HE1  1 1 
       17 60389 2 2 100 TYR HE2  H   5.691 -63.637  24.208 1.00 . B B . 100 TYR HE2  1 1 
       17 60390 2 2 100 TYR HH   H   7.997 -62.539  22.654 1.00 . B B . 100 TYR HH   1 1 
       17 60391 2 2 100 TYR N    N   3.679 -67.834  20.305 1.00 . B B . 100 TYR N    1 1 
       17 60392 2 2 100 TYR O    O   0.861 -67.340  19.792 1.00 . B B . 100 TYR O    1 1 
       17 60393 2 2 100 TYR OH   O   7.933 -63.476  22.863 1.00 . B B . 100 TYR OH   1 1 
       17 60394 2 2 101 LYS C    C  -1.031 -69.211  21.005 1.00 . B B . 101 LYS C    1 1 
       17 60395 2 2 101 LYS CA   C  -0.768 -68.060  21.979 1.00 . B B . 101 LYS CA   1 1 
       17 60396 2 2 101 LYS CB   C  -1.625 -66.844  21.605 1.00 . B B . 101 LYS CB   1 1 
       17 60397 2 2 101 LYS CD   C  -2.444 -64.548  22.221 1.00 . B B . 101 LYS CD   1 1 
       17 60398 2 2 101 LYS CE   C  -2.422 -63.446  23.269 1.00 . B B . 101 LYS CE   1 1 
       17 60399 2 2 101 LYS CG   C  -1.575 -65.725  22.635 1.00 . B B . 101 LYS CG   1 1 
       17 60400 2 2 101 LYS H    H   1.113 -67.689  22.883 1.00 . B B . 101 LYS H    1 1 
       17 60401 2 2 101 LYS HA   H  -1.046 -68.385  22.970 1.00 . B B . 101 LYS HA   1 1 
       17 60402 2 2 101 LYS HB2  H  -1.277 -66.453  20.659 1.00 . B B . 101 LYS HB2  1 1 
       17 60403 2 2 101 LYS HB3  H  -2.651 -67.163  21.496 1.00 . B B . 101 LYS HB3  1 1 
       17 60404 2 2 101 LYS HD2  H  -2.076 -64.151  21.287 1.00 . B B . 101 LYS HD2  1 1 
       17 60405 2 2 101 LYS HD3  H  -3.460 -64.891  22.093 1.00 . B B . 101 LYS HD3  1 1 
       17 60406 2 2 101 LYS HE2  H  -3.090 -62.657  22.957 1.00 . B B . 101 LYS HE2  1 1 
       17 60407 2 2 101 LYS HE3  H  -2.762 -63.854  24.209 1.00 . B B . 101 LYS HE3  1 1 
       17 60408 2 2 101 LYS HG2  H  -1.929 -66.104  23.582 1.00 . B B . 101 LYS HG2  1 1 
       17 60409 2 2 101 LYS HG3  H  -0.554 -65.389  22.738 1.00 . B B . 101 LYS HG3  1 1 
       17 60410 2 2 101 LYS HZ1  H  -1.116 -61.852  23.612 1.00 . B B . 101 LYS HZ1  1 1 
       17 60411 2 2 101 LYS HZ2  H  -0.480 -63.051  22.604 1.00 . B B . 101 LYS HZ2  1 1 
       17 60412 2 2 101 LYS HZ3  H  -0.593 -63.320  24.269 1.00 . B B . 101 LYS HZ3  1 1 
       17 60413 2 2 101 LYS N    N   0.653 -67.694  22.018 1.00 . B B . 101 LYS N    1 1 
       17 60414 2 2 101 LYS NZ   N  -1.058 -62.878  23.451 1.00 . B B . 101 LYS NZ   1 1 
       17 60415 2 2 101 LYS O    O  -2.021 -69.206  20.271 1.00 . B B . 101 LYS O    1 1 
       17 60416 2 2 102 ASP C    C  -1.119 -72.446  20.794 1.00 . B B . 102 ASP C    1 1 
       17 60417 2 2 102 ASP CA   C  -0.285 -71.355  20.127 1.00 . B B . 102 ASP CA   1 1 
       17 60418 2 2 102 ASP CB   C   1.091 -71.912  19.751 1.00 . B B . 102 ASP CB   1 1 
       17 60419 2 2 102 ASP CG   C   1.008 -73.025  18.724 1.00 . B B . 102 ASP CG   1 1 
       17 60420 2 2 102 ASP H    H   0.616 -70.158  21.625 1.00 . B B . 102 ASP H    1 1 
       17 60421 2 2 102 ASP HA   H  -0.791 -71.028  19.232 1.00 . B B . 102 ASP HA   1 1 
       17 60422 2 2 102 ASP HB2  H   1.696 -71.116  19.338 1.00 . B B . 102 ASP HB2  1 1 
       17 60423 2 2 102 ASP HB3  H   1.571 -72.300  20.636 1.00 . B B . 102 ASP HB3  1 1 
       17 60424 2 2 102 ASP N    N  -0.146 -70.202  21.012 1.00 . B B . 102 ASP N    1 1 
       17 60425 2 2 102 ASP O    O  -0.635 -73.163  21.669 1.00 . B B . 102 ASP O    1 1 
       17 60426 2 2 102 ASP OD1  O   0.022 -73.057  17.958 1.00 . B B . 102 ASP OD1  1 1 
       17 60427 2 2 102 ASP OD2  O   1.929 -73.869  18.690 1.00 . B B . 102 ASP OD2  1 1 
       17 60428 2 2 103 ASP C    C  -3.188 -74.871  20.130 1.00 . B B . 103 ASP C    1 1 
       17 60429 2 2 103 ASP CA   C  -3.271 -73.573  20.931 1.00 . B B . 103 ASP CA   1 1 
       17 60430 2 2 103 ASP CB   C  -4.714 -73.058  20.936 1.00 . B B . 103 ASP CB   1 1 
       17 60431 2 2 103 ASP CG   C  -5.673 -74.011  21.626 1.00 . B B . 103 ASP CG   1 1 
       17 60432 2 2 103 ASP H    H  -2.701 -71.969  19.670 1.00 . B B . 103 ASP H    1 1 
       17 60433 2 2 103 ASP HA   H  -2.961 -73.770  21.946 1.00 . B B . 103 ASP HA   1 1 
       17 60434 2 2 103 ASP HB2  H  -4.750 -72.110  21.451 1.00 . B B . 103 ASP HB2  1 1 
       17 60435 2 2 103 ASP HB3  H  -5.044 -72.923  19.918 1.00 . B B . 103 ASP HB3  1 1 
       17 60436 2 2 103 ASP N    N  -2.372 -72.568  20.372 1.00 . B B . 103 ASP N    1 1 
       17 60437 2 2 103 ASP O    O  -3.764 -74.979  19.048 1.00 . B B . 103 ASP O    1 1 
       17 60438 2 2 103 ASP OD1  O  -5.210 -74.849  22.428 1.00 . B B . 103 ASP OD1  1 1 
       17 60439 2 2 103 ASP OD2  O  -6.889 -73.917  21.362 1.00 . B B . 103 ASP OD2  1 1 
       17 60440 2 2 104 ASP C    C  -3.413 -78.104  20.441 1.00 . B B . 104 ASP C    1 1 
       17 60441 2 2 104 ASP CA   C  -2.317 -77.138  20.002 1.00 . B B . 104 ASP CA   1 1 
       17 60442 2 2 104 ASP CB   C  -0.940 -77.738  20.302 1.00 . B B . 104 ASP CB   1 1 
       17 60443 2 2 104 ASP CG   C  -0.714 -79.055  19.586 1.00 . B B . 104 ASP CG   1 1 
       17 60444 2 2 104 ASP H    H  -2.036 -75.702  21.536 1.00 . B B . 104 ASP H    1 1 
       17 60445 2 2 104 ASP HA   H  -2.404 -76.972  18.938 1.00 . B B . 104 ASP HA   1 1 
       17 60446 2 2 104 ASP HB2  H  -0.174 -77.045  19.989 1.00 . B B . 104 ASP HB2  1 1 
       17 60447 2 2 104 ASP HB3  H  -0.854 -77.910  21.366 1.00 . B B . 104 ASP HB3  1 1 
       17 60448 2 2 104 ASP N    N  -2.471 -75.849  20.668 1.00 . B B . 104 ASP N    1 1 
       17 60449 2 2 104 ASP O    O  -3.366 -78.650  21.543 1.00 . B B . 104 ASP O    1 1 
       17 60450 2 2 104 ASP OD1  O  -0.686 -79.053  18.337 1.00 . B B . 104 ASP OD1  1 1 
       17 60451 2 2 104 ASP OD2  O  -0.561 -80.086  20.273 1.00 . B B . 104 ASP OD2  1 1 
       17 60452 2 2 105 ASP C    C  -6.144 -79.705  18.571 1.00 . B B . 105 ASP C    1 1 
       17 60453 2 2 105 ASP CA   C  -5.509 -79.209  19.865 1.00 . B B . 105 ASP CA   1 1 
       17 60454 2 2 105 ASP CB   C  -6.560 -78.498  20.726 1.00 . B B . 105 ASP CB   1 1 
       17 60455 2 2 105 ASP CG   C  -7.372 -79.460  21.573 1.00 . B B . 105 ASP CG   1 1 
       17 60456 2 2 105 ASP H    H  -4.379 -77.845  18.707 1.00 . B B . 105 ASP H    1 1 
       17 60457 2 2 105 ASP HA   H  -5.117 -80.055  20.412 1.00 . B B . 105 ASP HA   1 1 
       17 60458 2 2 105 ASP HB2  H  -6.064 -77.803  21.387 1.00 . B B . 105 ASP HB2  1 1 
       17 60459 2 2 105 ASP HB3  H  -7.236 -77.957  20.083 1.00 . B B . 105 ASP HB3  1 1 
       17 60460 2 2 105 ASP N    N  -4.399 -78.309  19.572 1.00 . B B . 105 ASP N    1 1 
       17 60461 2 2 105 ASP O    O  -5.978 -79.091  17.517 1.00 . B B . 105 ASP O    1 1 
       17 60462 2 2 105 ASP OD1  O  -7.123 -80.683  21.489 1.00 . B B . 105 ASP OD1  1 1 
       17 60463 2 2 105 ASP OD2  O  -8.257 -78.992  22.316 1.00 . B B . 105 ASP OD2  1 1 
       17 60464 2 2 106 LYS C    C  -8.908 -80.759  17.278 1.00 . B B . 106 LYS C    1 1 
       17 60465 2 2 106 LYS CA   C  -7.529 -81.382  17.483 1.00 . B B . 106 LYS CA   1 1 
       17 60466 2 2 106 LYS CB   C  -7.658 -82.902  17.630 1.00 . B B . 106 LYS CB   1 1 
       17 60467 2 2 106 LYS CD   C  -6.370 -83.606  15.574 1.00 . B B . 106 LYS CD   1 1 
       17 60468 2 2 106 LYS CE   C  -7.474 -84.415  14.907 1.00 . B B . 106 LYS CE   1 1 
       17 60469 2 2 106 LYS CG   C  -6.461 -83.678  17.094 1.00 . B B . 106 LYS CG   1 1 
       17 60470 2 2 106 LYS H    H  -6.976 -81.252  19.526 1.00 . B B . 106 LYS H    1 1 
       17 60471 2 2 106 LYS HA   H  -6.919 -81.162  16.622 1.00 . B B . 106 LYS HA   1 1 
       17 60472 2 2 106 LYS HB2  H  -7.772 -83.142  18.678 1.00 . B B . 106 LYS HB2  1 1 
       17 60473 2 2 106 LYS HB3  H  -8.539 -83.229  17.099 1.00 . B B . 106 LYS HB3  1 1 
       17 60474 2 2 106 LYS HD2  H  -6.457 -82.576  15.265 1.00 . B B . 106 LYS HD2  1 1 
       17 60475 2 2 106 LYS HD3  H  -5.412 -83.997  15.264 1.00 . B B . 106 LYS HD3  1 1 
       17 60476 2 2 106 LYS HE2  H  -7.428 -85.430  15.272 1.00 . B B . 106 LYS HE2  1 1 
       17 60477 2 2 106 LYS HE3  H  -8.429 -83.982  15.168 1.00 . B B . 106 LYS HE3  1 1 
       17 60478 2 2 106 LYS HG2  H  -5.558 -83.263  17.516 1.00 . B B . 106 LYS HG2  1 1 
       17 60479 2 2 106 LYS HG3  H  -6.554 -84.712  17.391 1.00 . B B . 106 LYS HG3  1 1 
       17 60480 2 2 106 LYS HZ1  H  -7.457 -83.465  13.047 1.00 . B B . 106 LYS HZ1  1 1 
       17 60481 2 2 106 LYS HZ2  H  -8.058 -85.046  13.004 1.00 . B B . 106 LYS HZ2  1 1 
       17 60482 2 2 106 LYS HZ3  H  -6.395 -84.779  13.155 1.00 . B B . 106 LYS HZ3  1 1 
       17 60483 2 2 106 LYS N    N  -6.872 -80.811  18.654 1.00 . B B . 106 LYS N    1 1 
       17 60484 2 2 106 LYS NZ   N  -7.336 -84.427  13.425 1.00 . B B . 106 LYS NZ   1 1 
       17 60485 2 2 106 LYS O    O  -9.479 -80.253  18.266 1.00 . B B . 106 LYS O    1 1 
       17 60486 2 2 106 LYS OXT  O  -9.404 -80.785  16.132 1.00 . B B . 106 LYS OXT  1 1 
       18 60487 1 1   1 GLU C    C -13.383 -63.024   2.315 1.00 . A A . 613 GLU C    1 1 
       18 60488 1 1   1 GLU CA   C -13.456 -64.087   3.410 1.00 . A A . 613 GLU CA   1 1 
       18 60489 1 1   1 GLU CB   C -13.402 -65.486   2.784 1.00 . A A . 613 GLU CB   1 1 
       18 60490 1 1   1 GLU CD   C -14.242 -67.456   4.128 1.00 . A A . 613 GLU CD   1 1 
       18 60491 1 1   1 GLU CG   C -14.595 -66.367   3.136 1.00 . A A . 613 GLU CG   1 1 
       18 60492 1 1   1 GLU H1   H -14.670 -63.019   4.727 1.00 . A A . 613 GLU H1   1 1 
       18 60493 1 1   1 GLU H2   H -14.768 -64.697   4.915 1.00 . A A . 613 GLU H2   1 1 
       18 60494 1 1   1 GLU H3   H -15.530 -63.945   3.602 1.00 . A A . 613 GLU H3   1 1 
       18 60495 1 1   1 GLU HA   H -12.604 -63.963   4.067 1.00 . A A . 613 GLU HA   1 1 
       18 60496 1 1   1 GLU HB2  H -13.365 -65.383   1.710 1.00 . A A . 613 GLU HB2  1 1 
       18 60497 1 1   1 GLU HB3  H -12.505 -65.983   3.119 1.00 . A A . 613 GLU HB3  1 1 
       18 60498 1 1   1 GLU HG2  H -15.366 -65.748   3.566 1.00 . A A . 613 GLU HG2  1 1 
       18 60499 1 1   1 GLU HG3  H -14.966 -66.828   2.232 1.00 . A A . 613 GLU HG3  1 1 
       18 60500 1 1   1 GLU N    N -14.692 -63.927   4.220 1.00 . A A . 613 GLU N    1 1 
       18 60501 1 1   1 GLU O    O -13.608 -63.311   1.135 1.00 . A A . 613 GLU O    1 1 
       18 60502 1 1   1 GLU OE1  O -13.631 -68.462   3.712 1.00 . A A . 613 GLU OE1  1 1 
       18 60503 1 1   1 GLU OE2  O -14.577 -67.302   5.320 1.00 . A A . 613 GLU OE2  1 1 
       18 60504 1 1   2 GLY C    C -12.186 -59.534   2.320 1.00 . A A . 614 GLY C    1 1 
       18 60505 1 1   2 GLY CA   C -12.971 -60.704   1.764 1.00 . A A . 614 GLY CA   1 1 
       18 60506 1 1   2 GLY H    H -12.901 -61.630   3.664 1.00 . A A . 614 GLY H    1 1 
       18 60507 1 1   2 GLY HA2  H -12.482 -61.060   0.869 1.00 . A A . 614 GLY HA2  1 1 
       18 60508 1 1   2 GLY HA3  H -13.966 -60.368   1.510 1.00 . A A . 614 GLY HA3  1 1 
       18 60509 1 1   2 GLY N    N -13.069 -61.797   2.713 1.00 . A A . 614 GLY N    1 1 
       18 60510 1 1   2 GLY O    O -11.842 -59.521   3.505 1.00 . A A . 614 GLY O    1 1 
       18 60511 1 1   3 ARG C    C -12.065 -56.248   2.346 1.00 . A A . 615 ARG C    1 1 
       18 60512 1 1   3 ARG CA   C -11.140 -57.376   1.895 1.00 . A A . 615 ARG CA   1 1 
       18 60513 1 1   3 ARG CB   C -10.248 -56.881   0.755 1.00 . A A . 615 ARG CB   1 1 
       18 60514 1 1   3 ARG CD   C  -8.509 -57.439  -0.968 1.00 . A A . 615 ARG CD   1 1 
       18 60515 1 1   3 ARG CG   C  -9.209 -57.893   0.302 1.00 . A A . 615 ARG CG   1 1 
       18 60516 1 1   3 ARG CZ   C  -9.085 -56.904  -3.303 1.00 . A A . 615 ARG CZ   1 1 
       18 60517 1 1   3 ARG H    H -12.185 -58.624   0.541 1.00 . A A . 615 ARG H    1 1 
       18 60518 1 1   3 ARG HA   H -10.516 -57.667   2.726 1.00 . A A . 615 ARG HA   1 1 
       18 60519 1 1   3 ARG HB2  H -10.870 -56.633  -0.093 1.00 . A A . 615 ARG HB2  1 1 
       18 60520 1 1   3 ARG HB3  H  -9.731 -55.989   1.080 1.00 . A A . 615 ARG HB3  1 1 
       18 60521 1 1   3 ARG HD2  H  -8.080 -56.462  -0.798 1.00 . A A . 615 ARG HD2  1 1 
       18 60522 1 1   3 ARG HD3  H  -7.723 -58.142  -1.203 1.00 . A A . 615 ARG HD3  1 1 
       18 60523 1 1   3 ARG HE   H -10.351 -57.661  -1.957 1.00 . A A . 615 ARG HE   1 1 
       18 60524 1 1   3 ARG HG2  H  -8.472 -58.015   1.082 1.00 . A A . 615 ARG HG2  1 1 
       18 60525 1 1   3 ARG HG3  H  -9.698 -58.838   0.116 1.00 . A A . 615 ARG HG3  1 1 
       18 60526 1 1   3 ARG HH11 H  -7.167 -56.529  -2.793 1.00 . A A . 615 ARG HH11 1 1 
       18 60527 1 1   3 ARG HH12 H  -7.585 -56.149  -4.431 1.00 . A A . 615 ARG HH12 1 1 
       18 60528 1 1   3 ARG HH21 H -10.920 -57.167  -4.109 1.00 . A A . 615 ARG HH21 1 1 
       18 60529 1 1   3 ARG HH22 H  -9.727 -56.512  -5.179 1.00 . A A . 615 ARG HH22 1 1 
       18 60530 1 1   3 ARG N    N -11.896 -58.551   1.473 1.00 . A A . 615 ARG N    1 1 
       18 60531 1 1   3 ARG NE   N  -9.429 -57.361  -2.102 1.00 . A A . 615 ARG NE   1 1 
       18 60532 1 1   3 ARG NH1  N  -7.844 -56.493  -3.528 1.00 . A A . 615 ARG NH1  1 1 
       18 60533 1 1   3 ARG NH2  N  -9.984 -56.859  -4.276 1.00 . A A . 615 ARG NH2  1 1 
       18 60534 1 1   3 ARG O    O -13.016 -55.891   1.648 1.00 . A A . 615 ARG O    1 1 
       18 60535 1 1   4 ILE C    C -11.629 -53.462   4.504 1.00 . A A . 616 ILE C    1 1 
       18 60536 1 1   4 ILE CA   C -12.556 -54.606   4.091 1.00 . A A . 616 ILE CA   1 1 
       18 60537 1 1   4 ILE CB   C -13.385 -55.070   5.317 1.00 . A A . 616 ILE CB   1 1 
       18 60538 1 1   4 ILE CD1  C -15.083 -56.815   6.064 1.00 . A A . 616 ILE CD1  1 1 
       18 60539 1 1   4 ILE CG1  C -14.386 -56.153   4.901 1.00 . A A . 616 ILE CG1  1 1 
       18 60540 1 1   4 ILE CG2  C -14.108 -53.896   5.973 1.00 . A A . 616 ILE CG2  1 1 
       18 60541 1 1   4 ILE H    H -11.009 -56.051   4.035 1.00 . A A . 616 ILE H    1 1 
       18 60542 1 1   4 ILE HA   H -13.238 -54.250   3.331 1.00 . A A . 616 ILE HA   1 1 
       18 60543 1 1   4 ILE HB   H -12.702 -55.485   6.042 1.00 . A A . 616 ILE HB   1 1 
       18 60544 1 1   4 ILE HD11 H -14.346 -57.210   6.748 1.00 . A A . 616 ILE HD11 1 1 
       18 60545 1 1   4 ILE HD12 H -15.703 -57.623   5.699 1.00 . A A . 616 ILE HD12 1 1 
       18 60546 1 1   4 ILE HD13 H -15.698 -56.091   6.576 1.00 . A A . 616 ILE HD13 1 1 
       18 60547 1 1   4 ILE HG12 H -15.144 -55.713   4.273 1.00 . A A . 616 ILE HG12 1 1 
       18 60548 1 1   4 ILE HG13 H -13.867 -56.920   4.347 1.00 . A A . 616 ILE HG13 1 1 
       18 60549 1 1   4 ILE HG21 H -15.169 -53.977   5.786 1.00 . A A . 616 ILE HG21 1 1 
       18 60550 1 1   4 ILE HG22 H -13.740 -52.969   5.559 1.00 . A A . 616 ILE HG22 1 1 
       18 60551 1 1   4 ILE HG23 H -13.928 -53.909   7.040 1.00 . A A . 616 ILE HG23 1 1 
       18 60552 1 1   4 ILE N    N -11.779 -55.703   3.524 1.00 . A A . 616 ILE N    1 1 
       18 60553 1 1   4 ILE O    O -10.639 -53.681   5.201 1.00 . A A . 616 ILE O    1 1 
       18 60554 1 1   5 VAL C    C -11.871 -50.188   5.402 1.00 . A A . 617 VAL C    1 1 
       18 60555 1 1   5 VAL CA   C -11.122 -51.090   4.427 1.00 . A A . 617 VAL CA   1 1 
       18 60556 1 1   5 VAL CB   C -10.682 -50.276   3.184 1.00 . A A . 617 VAL CB   1 1 
       18 60557 1 1   5 VAL CG1  C  -9.905 -49.031   3.593 1.00 . A A . 617 VAL CG1  1 1 
       18 60558 1 1   5 VAL CG2  C  -9.833 -51.138   2.261 1.00 . A A . 617 VAL CG2  1 1 
       18 60559 1 1   5 VAL H    H -12.744 -52.112   3.525 1.00 . A A . 617 VAL H    1 1 
       18 60560 1 1   5 VAL HA   H -10.232 -51.462   4.918 1.00 . A A . 617 VAL HA   1 1 
       18 60561 1 1   5 VAL HB   H -11.564 -49.965   2.647 1.00 . A A . 617 VAL HB   1 1 
       18 60562 1 1   5 VAL HG11 H  -9.192 -49.288   4.365 1.00 . A A . 617 VAL HG11 1 1 
       18 60563 1 1   5 VAL HG12 H -10.590 -48.286   3.970 1.00 . A A . 617 VAL HG12 1 1 
       18 60564 1 1   5 VAL HG13 H  -9.380 -48.636   2.735 1.00 . A A . 617 VAL HG13 1 1 
       18 60565 1 1   5 VAL HG21 H -10.012 -52.182   2.477 1.00 . A A . 617 VAL HG21 1 1 
       18 60566 1 1   5 VAL HG22 H  -8.788 -50.914   2.419 1.00 . A A . 617 VAL HG22 1 1 
       18 60567 1 1   5 VAL HG23 H -10.094 -50.933   1.235 1.00 . A A . 617 VAL HG23 1 1 
       18 60568 1 1   5 VAL N    N -11.940 -52.244   4.073 1.00 . A A . 617 VAL N    1 1 
       18 60569 1 1   5 VAL O    O -13.005 -49.776   5.148 1.00 . A A . 617 VAL O    1 1 
       18 60570 1 1   6 LEU C    C -11.122 -47.709   7.609 1.00 . A A . 618 LEU C    1 1 
       18 60571 1 1   6 LEU CA   C -11.810 -49.066   7.561 1.00 . A A . 618 LEU CA   1 1 
       18 60572 1 1   6 LEU CB   C -11.687 -49.765   8.920 1.00 . A A . 618 LEU CB   1 1 
       18 60573 1 1   6 LEU CD1  C -13.609 -48.606  10.064 1.00 . A A . 618 LEU CD1  1 1 
       18 60574 1 1   6 LEU CD2  C -11.818 -49.701  11.416 1.00 . A A . 618 LEU CD2  1 1 
       18 60575 1 1   6 LEU CG   C -12.129 -48.946  10.136 1.00 . A A . 618 LEU CG   1 1 
       18 60576 1 1   6 LEU H    H -10.316 -50.257   6.657 1.00 . A A . 618 LEU H    1 1 
       18 60577 1 1   6 LEU HA   H -12.854 -48.925   7.328 1.00 . A A . 618 LEU HA   1 1 
       18 60578 1 1   6 LEU HB2  H -12.282 -50.668   8.888 1.00 . A A . 618 LEU HB2  1 1 
       18 60579 1 1   6 LEU HB3  H -10.654 -50.045   9.060 1.00 . A A . 618 LEU HB3  1 1 
       18 60580 1 1   6 LEU HD11 H -13.890 -48.039  10.939 1.00 . A A . 618 LEU HD11 1 1 
       18 60581 1 1   6 LEU HD12 H -14.186 -49.518  10.027 1.00 . A A . 618 LEU HD12 1 1 
       18 60582 1 1   6 LEU HD13 H -13.802 -48.019   9.177 1.00 . A A . 618 LEU HD13 1 1 
       18 60583 1 1   6 LEU HD21 H -12.524 -49.418  12.182 1.00 . A A . 618 LEU HD21 1 1 
       18 60584 1 1   6 LEU HD22 H -10.817 -49.458  11.741 1.00 . A A . 618 LEU HD22 1 1 
       18 60585 1 1   6 LEU HD23 H -11.889 -50.762  11.234 1.00 . A A . 618 LEU HD23 1 1 
       18 60586 1 1   6 LEU HG   H -11.575 -48.018  10.155 1.00 . A A . 618 LEU HG   1 1 
       18 60587 1 1   6 LEU N    N -11.226 -49.903   6.525 1.00 . A A . 618 LEU N    1 1 
       18 60588 1 1   6 LEU O    O  -9.900 -47.625   7.764 1.00 . A A . 618 LEU O    1 1 
       18 60589 1 1   7 VAL C    C -11.874 -44.584   8.760 1.00 . A A . 619 VAL C    1 1 
       18 60590 1 1   7 VAL CA   C -11.372 -45.299   7.509 1.00 . A A . 619 VAL CA   1 1 
       18 60591 1 1   7 VAL CB   C -11.773 -44.490   6.255 1.00 . A A . 619 VAL CB   1 1 
       18 60592 1 1   7 VAL CG1  C -11.192 -43.084   6.302 1.00 . A A . 619 VAL CG1  1 1 
       18 60593 1 1   7 VAL CG2  C -11.334 -45.210   4.989 1.00 . A A . 619 VAL CG2  1 1 
       18 60594 1 1   7 VAL H    H -12.875 -46.777   7.325 1.00 . A A . 619 VAL H    1 1 
       18 60595 1 1   7 VAL HA   H -10.292 -45.365   7.547 1.00 . A A . 619 VAL HA   1 1 
       18 60596 1 1   7 VAL HB   H -12.851 -44.407   6.240 1.00 . A A . 619 VAL HB   1 1 
       18 60597 1 1   7 VAL HG11 H -11.596 -42.555   7.155 1.00 . A A . 619 VAL HG11 1 1 
       18 60598 1 1   7 VAL HG12 H -11.453 -42.557   5.395 1.00 . A A . 619 VAL HG12 1 1 
       18 60599 1 1   7 VAL HG13 H -10.117 -43.141   6.388 1.00 . A A . 619 VAL HG13 1 1 
       18 60600 1 1   7 VAL HG21 H -10.337 -44.892   4.721 1.00 . A A . 619 VAL HG21 1 1 
       18 60601 1 1   7 VAL HG22 H -12.016 -44.974   4.185 1.00 . A A . 619 VAL HG22 1 1 
       18 60602 1 1   7 VAL HG23 H -11.337 -46.276   5.162 1.00 . A A . 619 VAL HG23 1 1 
       18 60603 1 1   7 VAL N    N -11.906 -46.649   7.464 1.00 . A A . 619 VAL N    1 1 
       18 60604 1 1   7 VAL O    O -13.060 -44.258   8.870 1.00 . A A . 619 VAL O    1 1 
       18 60605 1 1   8 SER C    C -10.044 -43.091  11.572 1.00 . A A . 620 SER C    1 1 
       18 60606 1 1   8 SER CA   C -11.299 -43.681  10.946 1.00 . A A . 620 SER CA   1 1 
       18 60607 1 1   8 SER CB   C -11.969 -44.647  11.928 1.00 . A A . 620 SER CB   1 1 
       18 60608 1 1   8 SER H    H -10.043 -44.653   9.554 1.00 . A A . 620 SER H    1 1 
       18 60609 1 1   8 SER HA   H -11.987 -42.880  10.714 1.00 . A A . 620 SER HA   1 1 
       18 60610 1 1   8 SER HB2  H -12.869 -45.046  11.481 1.00 . A A . 620 SER HB2  1 1 
       18 60611 1 1   8 SER HB3  H -11.289 -45.459  12.151 1.00 . A A . 620 SER HB3  1 1 
       18 60612 1 1   8 SER HG   H -13.147 -43.525  13.031 1.00 . A A . 620 SER HG   1 1 
       18 60613 1 1   8 SER N    N -10.967 -44.357   9.700 1.00 . A A . 620 SER N    1 1 
       18 60614 1 1   8 SER O    O  -8.953 -43.651  11.442 1.00 . A A . 620 SER O    1 1 
       18 60615 1 1   8 SER OG   O -12.312 -43.992  13.141 1.00 . A A . 620 SER OG   1 1 
       18 60616 1 1   9 GLU C    C  -8.945 -41.776  14.340 1.00 . A A . 621 GLU C    1 1 
       18 60617 1 1   9 GLU CA   C  -9.082 -41.293  12.897 1.00 . A A . 621 GLU CA   1 1 
       18 60618 1 1   9 GLU CB   C  -9.287 -39.780  12.865 1.00 . A A . 621 GLU CB   1 1 
       18 60619 1 1   9 GLU CD   C  -9.683 -37.739  11.434 1.00 . A A . 621 GLU CD   1 1 
       18 60620 1 1   9 GLU CG   C  -9.314 -39.207  11.458 1.00 . A A . 621 GLU CG   1 1 
       18 60621 1 1   9 GLU H    H -11.094 -41.554  12.294 1.00 . A A . 621 GLU H    1 1 
       18 60622 1 1   9 GLU HA   H  -8.179 -41.541  12.352 1.00 . A A . 621 GLU HA   1 1 
       18 60623 1 1   9 GLU HB2  H -10.224 -39.543  13.347 1.00 . A A . 621 GLU HB2  1 1 
       18 60624 1 1   9 GLU HB3  H  -8.482 -39.307  13.409 1.00 . A A . 621 GLU HB3  1 1 
       18 60625 1 1   9 GLU HG2  H  -8.337 -39.321  11.016 1.00 . A A . 621 GLU HG2  1 1 
       18 60626 1 1   9 GLU HG3  H -10.039 -39.754  10.875 1.00 . A A . 621 GLU HG3  1 1 
       18 60627 1 1   9 GLU N    N -10.202 -41.956  12.241 1.00 . A A . 621 GLU N    1 1 
       18 60628 1 1   9 GLU O    O  -7.958 -41.482  15.015 1.00 . A A . 621 GLU O    1 1 
       18 60629 1 1   9 GLU OE1  O  -9.792 -37.130  12.520 1.00 . A A . 621 GLU OE1  1 1 
       18 60630 1 1   9 GLU OE2  O  -9.874 -37.196  10.324 1.00 . A A . 621 GLU OE2  1 1 
       18 60631 1 1  10 ASP C    C  -9.304 -44.426  16.199 1.00 . A A . 622 ASP C    1 1 
       18 60632 1 1  10 ASP CA   C  -9.945 -43.042  16.168 1.00 . A A . 622 ASP CA   1 1 
       18 60633 1 1  10 ASP CB   C -11.370 -43.113  16.723 1.00 . A A . 622 ASP CB   1 1 
       18 60634 1 1  10 ASP CG   C -11.405 -43.540  18.177 1.00 . A A . 622 ASP CG   1 1 
       18 60635 1 1  10 ASP H    H -10.704 -42.726  14.214 1.00 . A A . 622 ASP H    1 1 
       18 60636 1 1  10 ASP HA   H  -9.360 -42.372  16.783 1.00 . A A . 622 ASP HA   1 1 
       18 60637 1 1  10 ASP HB2  H -11.832 -42.141  16.643 1.00 . A A . 622 ASP HB2  1 1 
       18 60638 1 1  10 ASP HB3  H -11.939 -43.826  16.145 1.00 . A A . 622 ASP HB3  1 1 
       18 60639 1 1  10 ASP N    N  -9.948 -42.516  14.808 1.00 . A A . 622 ASP N    1 1 
       18 60640 1 1  10 ASP O    O  -9.895 -45.404  15.738 1.00 . A A . 622 ASP O    1 1 
       18 60641 1 1  10 ASP OD1  O -10.367 -43.416  18.863 1.00 . A A . 622 ASP OD1  1 1 
       18 60642 1 1  10 ASP OD2  O -12.468 -44.011  18.630 1.00 . A A . 622 ASP OD2  1 1 
       18 60643 1 1  11 GLU C    C  -8.049 -46.798  17.717 1.00 . A A . 623 GLU C    1 1 
       18 60644 1 1  11 GLU CA   C  -7.359 -45.754  16.835 1.00 . A A . 623 GLU CA   1 1 
       18 60645 1 1  11 GLU CB   C  -5.932 -45.495  17.340 1.00 . A A . 623 GLU CB   1 1 
       18 60646 1 1  11 GLU CD   C  -4.438 -44.629  19.193 1.00 . A A . 623 GLU CD   1 1 
       18 60647 1 1  11 GLU CG   C  -5.859 -44.923  18.752 1.00 . A A . 623 GLU CG   1 1 
       18 60648 1 1  11 GLU H    H  -7.696 -43.683  17.120 1.00 . A A . 623 GLU H    1 1 
       18 60649 1 1  11 GLU HA   H  -7.296 -46.150  15.833 1.00 . A A . 623 GLU HA   1 1 
       18 60650 1 1  11 GLU HB2  H  -5.388 -46.428  17.330 1.00 . A A . 623 GLU HB2  1 1 
       18 60651 1 1  11 GLU HB3  H  -5.447 -44.802  16.670 1.00 . A A . 623 GLU HB3  1 1 
       18 60652 1 1  11 GLU HG2  H  -6.425 -44.006  18.785 1.00 . A A . 623 GLU HG2  1 1 
       18 60653 1 1  11 GLU HG3  H  -6.292 -45.636  19.438 1.00 . A A . 623 GLU HG3  1 1 
       18 60654 1 1  11 GLU N    N  -8.100 -44.498  16.756 1.00 . A A . 623 GLU N    1 1 
       18 60655 1 1  11 GLU O    O  -7.958 -47.995  17.442 1.00 . A A . 623 GLU O    1 1 
       18 60656 1 1  11 GLU OE1  O  -3.505 -44.868  18.397 1.00 . A A . 623 GLU OE1  1 1 
       18 60657 1 1  11 GLU OE2  O  -4.260 -44.158  20.334 1.00 . A A . 623 GLU OE2  1 1 
       18 60658 1 1  12 ALA C    C -10.523 -48.057  18.968 1.00 . A A . 624 ALA C    1 1 
       18 60659 1 1  12 ALA CA   C  -9.418 -47.275  19.680 1.00 . A A . 624 ALA CA   1 1 
       18 60660 1 1  12 ALA CB   C  -9.989 -46.513  20.867 1.00 . A A . 624 ALA CB   1 1 
       18 60661 1 1  12 ALA H    H  -8.783 -45.388  18.940 1.00 . A A . 624 ALA H    1 1 
       18 60662 1 1  12 ALA HA   H  -8.685 -47.975  20.053 1.00 . A A . 624 ALA HA   1 1 
       18 60663 1 1  12 ALA HB1  H  -9.183 -46.048  21.416 1.00 . A A . 624 ALA HB1  1 1 
       18 60664 1 1  12 ALA HB2  H -10.516 -47.199  21.513 1.00 . A A . 624 ALA HB2  1 1 
       18 60665 1 1  12 ALA HB3  H -10.670 -45.755  20.515 1.00 . A A . 624 ALA HB3  1 1 
       18 60666 1 1  12 ALA N    N  -8.735 -46.352  18.771 1.00 . A A . 624 ALA N    1 1 
       18 60667 1 1  12 ALA O    O -10.612 -49.279  19.096 1.00 . A A . 624 ALA O    1 1 
       18 60668 1 1  13 THR C    C -11.903 -48.798  16.306 1.00 . A A . 625 THR C    1 1 
       18 60669 1 1  13 THR CA   C -12.444 -47.969  17.468 1.00 . A A . 625 THR CA   1 1 
       18 60670 1 1  13 THR CB   C -13.437 -46.910  16.936 1.00 . A A . 625 THR CB   1 1 
       18 60671 1 1  13 THR CG2  C -14.563 -47.557  16.139 1.00 . A A . 625 THR CG2  1 1 
       18 60672 1 1  13 THR H    H -11.235 -46.376  18.159 1.00 . A A . 625 THR H    1 1 
       18 60673 1 1  13 THR HA   H -12.979 -48.624  18.143 1.00 . A A . 625 THR HA   1 1 
       18 60674 1 1  13 THR HB   H -12.904 -46.227  16.291 1.00 . A A . 625 THR HB   1 1 
       18 60675 1 1  13 THR HG1  H -13.466 -45.393  18.209 1.00 . A A . 625 THR HG1  1 1 
       18 60676 1 1  13 THR HG21 H -14.790 -46.949  15.277 1.00 . A A . 625 THR HG21 1 1 
       18 60677 1 1  13 THR HG22 H -15.442 -47.642  16.760 1.00 . A A . 625 THR HG22 1 1 
       18 60678 1 1  13 THR HG23 H -14.256 -48.541  15.814 1.00 . A A . 625 THR HG23 1 1 
       18 60679 1 1  13 THR N    N -11.354 -47.345  18.213 1.00 . A A . 625 THR N    1 1 
       18 60680 1 1  13 THR O    O -12.363 -49.914  16.060 1.00 . A A . 625 THR O    1 1 
       18 60681 1 1  13 THR OG1  O -14.000 -46.178  18.033 1.00 . A A . 625 THR OG1  1 1 
       18 60682 1 1  14 SER C    C  -9.661 -50.249  14.843 1.00 . A A . 626 SER C    1 1 
       18 60683 1 1  14 SER CA   C -10.310 -48.923  14.458 1.00 . A A . 626 SER CA   1 1 
       18 60684 1 1  14 SER CB   C  -9.277 -48.009  13.802 1.00 . A A . 626 SER CB   1 1 
       18 60685 1 1  14 SER H    H -10.568 -47.368  15.875 1.00 . A A . 626 SER H    1 1 
       18 60686 1 1  14 SER HA   H -11.099 -49.118  13.750 1.00 . A A . 626 SER HA   1 1 
       18 60687 1 1  14 SER HB2  H  -8.535 -47.724  14.533 1.00 . A A . 626 SER HB2  1 1 
       18 60688 1 1  14 SER HB3  H  -8.798 -48.537  12.989 1.00 . A A . 626 SER HB3  1 1 
       18 60689 1 1  14 SER HG   H  -9.926 -46.168  13.980 1.00 . A A . 626 SER HG   1 1 
       18 60690 1 1  14 SER N    N -10.908 -48.251  15.610 1.00 . A A . 626 SER N    1 1 
       18 60691 1 1  14 SER O    O  -9.819 -51.247  14.139 1.00 . A A . 626 SER O    1 1 
       18 60692 1 1  14 SER OG   O  -9.890 -46.839  13.288 1.00 . A A . 626 SER OG   1 1 
       18 60693 1 1  15 THR C    C  -9.316 -52.536  16.803 1.00 . A A . 627 THR C    1 1 
       18 60694 1 1  15 THR CA   C  -8.276 -51.476  16.428 1.00 . A A . 627 THR CA   1 1 
       18 60695 1 1  15 THR CB   C  -7.367 -51.185  17.644 1.00 . A A . 627 THR CB   1 1 
       18 60696 1 1  15 THR CG2  C  -6.669 -52.449  18.131 1.00 . A A . 627 THR CG2  1 1 
       18 60697 1 1  15 THR H    H  -8.838 -49.432  16.477 1.00 . A A . 627 THR H    1 1 
       18 60698 1 1  15 THR HA   H  -7.661 -51.858  15.623 1.00 . A A . 627 THR HA   1 1 
       18 60699 1 1  15 THR HB   H  -7.975 -50.793  18.446 1.00 . A A . 627 THR HB   1 1 
       18 60700 1 1  15 THR HG1  H  -6.768 -49.332  17.317 1.00 . A A . 627 THR HG1  1 1 
       18 60701 1 1  15 THR HG21 H  -6.965 -52.655  19.151 1.00 . A A . 627 THR HG21 1 1 
       18 60702 1 1  15 THR HG22 H  -5.597 -52.307  18.091 1.00 . A A . 627 THR HG22 1 1 
       18 60703 1 1  15 THR HG23 H  -6.946 -53.281  17.501 1.00 . A A . 627 THR HG23 1 1 
       18 60704 1 1  15 THR N    N  -8.936 -50.262  15.959 1.00 . A A . 627 THR N    1 1 
       18 60705 1 1  15 THR O    O  -9.169 -53.714  16.465 1.00 . A A . 627 THR O    1 1 
       18 60706 1 1  15 THR OG1  O  -6.376 -50.214  17.286 1.00 . A A . 627 THR OG1  1 1 
       18 60707 1 1  16 LEU C    C -12.148 -53.612  16.711 1.00 . A A . 628 LEU C    1 1 
       18 60708 1 1  16 LEU CA   C -11.443 -52.992  17.918 1.00 . A A . 628 LEU CA   1 1 
       18 60709 1 1  16 LEU CB   C -12.456 -52.221  18.775 1.00 . A A . 628 LEU CB   1 1 
       18 60710 1 1  16 LEU CD1  C -13.186 -54.149  20.213 1.00 . A A . 628 LEU CD1  1 1 
       18 60711 1 1  16 LEU CD2  C -14.649 -52.131  19.988 1.00 . A A . 628 LEU CD2  1 1 
       18 60712 1 1  16 LEU CG   C -13.650 -53.037  19.284 1.00 . A A . 628 LEU CG   1 1 
       18 60713 1 1  16 LEU H    H -10.436 -51.141  17.703 1.00 . A A . 628 LEU H    1 1 
       18 60714 1 1  16 LEU HA   H -11.005 -53.780  18.511 1.00 . A A . 628 LEU HA   1 1 
       18 60715 1 1  16 LEU HB2  H -11.935 -51.816  19.630 1.00 . A A . 628 LEU HB2  1 1 
       18 60716 1 1  16 LEU HB3  H -12.837 -51.399  18.188 1.00 . A A . 628 LEU HB3  1 1 
       18 60717 1 1  16 LEU HD11 H -14.038 -54.733  20.527 1.00 . A A . 628 LEU HD11 1 1 
       18 60718 1 1  16 LEU HD12 H -12.708 -53.718  21.080 1.00 . A A . 628 LEU HD12 1 1 
       18 60719 1 1  16 LEU HD13 H -12.485 -54.784  19.694 1.00 . A A . 628 LEU HD13 1 1 
       18 60720 1 1  16 LEU HD21 H -15.351 -52.735  20.546 1.00 . A A . 628 LEU HD21 1 1 
       18 60721 1 1  16 LEU HD22 H -15.183 -51.544  19.255 1.00 . A A . 628 LEU HD22 1 1 
       18 60722 1 1  16 LEU HD23 H -14.125 -51.473  20.664 1.00 . A A . 628 LEU HD23 1 1 
       18 60723 1 1  16 LEU HG   H -14.148 -53.494  18.441 1.00 . A A . 628 LEU HG   1 1 
       18 60724 1 1  16 LEU N    N -10.370 -52.098  17.492 1.00 . A A . 628 LEU N    1 1 
       18 60725 1 1  16 LEU O    O -12.338 -54.827  16.652 1.00 . A A . 628 LEU O    1 1 
       18 60726 1 1  17 ILE C    C -12.308 -54.166  13.719 1.00 . A A . 629 ILE C    1 1 
       18 60727 1 1  17 ILE CA   C -13.189 -53.222  14.529 1.00 . A A . 629 ILE CA   1 1 
       18 60728 1 1  17 ILE CB   C -13.605 -52.028  13.633 1.00 . A A . 629 ILE CB   1 1 
       18 60729 1 1  17 ILE CD1  C -15.894 -51.902  14.744 1.00 . A A . 629 ILE CD1  1 1 
       18 60730 1 1  17 ILE CG1  C -14.638 -51.158  14.353 1.00 . A A . 629 ILE CG1  1 1 
       18 60731 1 1  17 ILE CG2  C -14.155 -52.510  12.291 1.00 . A A . 629 ILE CG2  1 1 
       18 60732 1 1  17 ILE H    H -12.306 -51.811  15.847 1.00 . A A . 629 ILE H    1 1 
       18 60733 1 1  17 ILE HA   H -14.082 -53.749  14.828 1.00 . A A . 629 ILE HA   1 1 
       18 60734 1 1  17 ILE HB   H -12.724 -51.435  13.436 1.00 . A A . 629 ILE HB   1 1 
       18 60735 1 1  17 ILE HD11 H -15.798 -52.265  15.757 1.00 . A A . 629 ILE HD11 1 1 
       18 60736 1 1  17 ILE HD12 H -16.042 -52.738  14.075 1.00 . A A . 629 ILE HD12 1 1 
       18 60737 1 1  17 ILE HD13 H -16.741 -51.236  14.680 1.00 . A A . 629 ILE HD13 1 1 
       18 60738 1 1  17 ILE HG12 H -14.195 -50.760  15.255 1.00 . A A . 629 ILE HG12 1 1 
       18 60739 1 1  17 ILE HG13 H -14.923 -50.341  13.707 1.00 . A A . 629 ILE HG13 1 1 
       18 60740 1 1  17 ILE HG21 H -15.232 -52.430  12.292 1.00 . A A . 629 ILE HG21 1 1 
       18 60741 1 1  17 ILE HG22 H -13.872 -53.542  12.132 1.00 . A A . 629 ILE HG22 1 1 
       18 60742 1 1  17 ILE HG23 H -13.752 -51.902  11.493 1.00 . A A . 629 ILE HG23 1 1 
       18 60743 1 1  17 ILE N    N -12.505 -52.769  15.741 1.00 . A A . 629 ILE N    1 1 
       18 60744 1 1  17 ILE O    O -12.774 -55.192  13.217 1.00 . A A . 629 ILE O    1 1 
       18 60745 1 1  18 CYS C    C  -9.964 -56.019  13.384 1.00 . A A . 630 CYS C    1 1 
       18 60746 1 1  18 CYS CA   C -10.084 -54.602  12.838 1.00 . A A . 630 CYS CA   1 1 
       18 60747 1 1  18 CYS CB   C  -8.719 -53.919  12.835 1.00 . A A . 630 CYS CB   1 1 
       18 60748 1 1  18 CYS H    H -10.725 -52.986  14.045 1.00 . A A . 630 CYS H    1 1 
       18 60749 1 1  18 CYS HA   H -10.459 -54.641  11.828 1.00 . A A . 630 CYS HA   1 1 
       18 60750 1 1  18 CYS HB2  H  -8.819 -52.928  12.420 1.00 . A A . 630 CYS HB2  1 1 
       18 60751 1 1  18 CYS HB3  H  -8.363 -53.842  13.852 1.00 . A A . 630 CYS HB3  1 1 
       18 60752 1 1  18 CYS HG   H  -7.861 -56.041  11.711 1.00 . A A . 630 CYS HG   1 1 
       18 60753 1 1  18 CYS N    N -11.034 -53.810  13.605 1.00 . A A . 630 CYS N    1 1 
       18 60754 1 1  18 CYS O    O -10.053 -56.978  12.628 1.00 . A A . 630 CYS O    1 1 
       18 60755 1 1  18 CYS SG   S  -7.460 -54.788  11.878 1.00 . A A . 630 CYS SG   1 1 
       18 60756 1 1  19 SER C    C -10.917 -58.311  15.143 1.00 . A A . 631 SER C    1 1 
       18 60757 1 1  19 SER CA   C  -9.651 -57.466  15.318 1.00 . A A . 631 SER CA   1 1 
       18 60758 1 1  19 SER CB   C  -9.302 -57.322  16.805 1.00 . A A . 631 SER CB   1 1 
       18 60759 1 1  19 SER H    H  -9.737 -55.343  15.257 1.00 . A A . 631 SER H    1 1 
       18 60760 1 1  19 SER HA   H  -8.836 -57.972  14.822 1.00 . A A . 631 SER HA   1 1 
       18 60761 1 1  19 SER HB2  H  -9.178 -58.303  17.236 1.00 . A A . 631 SER HB2  1 1 
       18 60762 1 1  19 SER HB3  H  -8.378 -56.770  16.902 1.00 . A A . 631 SER HB3  1 1 
       18 60763 1 1  19 SER HG   H -10.680 -55.932  16.973 1.00 . A A . 631 SER HG   1 1 
       18 60764 1 1  19 SER N    N  -9.787 -56.149  14.697 1.00 . A A . 631 SER N    1 1 
       18 60765 1 1  19 SER O    O -10.835 -59.526  14.960 1.00 . A A . 631 SER O    1 1 
       18 60766 1 1  19 SER OG   O -10.320 -56.639  17.517 1.00 . A A . 631 SER OG   1 1 
       18 60767 1 1  20 ILE C    C -13.498 -58.998  13.653 1.00 . A A . 632 ILE C    1 1 
       18 60768 1 1  20 ILE CA   C -13.361 -58.362  15.043 1.00 . A A . 632 ILE CA   1 1 
       18 60769 1 1  20 ILE CB   C -14.546 -57.387  15.279 1.00 . A A . 632 ILE CB   1 1 
       18 60770 1 1  20 ILE CD1  C -15.539 -55.795  17.000 1.00 . A A . 632 ILE CD1  1 1 
       18 60771 1 1  20 ILE CG1  C -14.595 -56.950  16.744 1.00 . A A . 632 ILE CG1  1 1 
       18 60772 1 1  20 ILE CG2  C -15.875 -58.017  14.881 1.00 . A A . 632 ILE CG2  1 1 
       18 60773 1 1  20 ILE H    H -12.082 -56.697  15.348 1.00 . A A . 632 ILE H    1 1 
       18 60774 1 1  20 ILE HA   H -13.408 -59.141  15.790 1.00 . A A . 632 ILE HA   1 1 
       18 60775 1 1  20 ILE HB   H -14.392 -56.516  14.659 1.00 . A A . 632 ILE HB   1 1 
       18 60776 1 1  20 ILE HD11 H -15.078 -54.874  16.673 1.00 . A A . 632 ILE HD11 1 1 
       18 60777 1 1  20 ILE HD12 H -15.757 -55.733  18.056 1.00 . A A . 632 ILE HD12 1 1 
       18 60778 1 1  20 ILE HD13 H -16.457 -55.952  16.453 1.00 . A A . 632 ILE HD13 1 1 
       18 60779 1 1  20 ILE HG12 H -14.916 -57.782  17.352 1.00 . A A . 632 ILE HG12 1 1 
       18 60780 1 1  20 ILE HG13 H -13.605 -56.644  17.054 1.00 . A A . 632 ILE HG13 1 1 
       18 60781 1 1  20 ILE HG21 H -16.096 -58.842  15.542 1.00 . A A . 632 ILE HG21 1 1 
       18 60782 1 1  20 ILE HG22 H -15.816 -58.375  13.865 1.00 . A A . 632 ILE HG22 1 1 
       18 60783 1 1  20 ILE HG23 H -16.661 -57.275  14.956 1.00 . A A . 632 ILE HG23 1 1 
       18 60784 1 1  20 ILE N    N -12.081 -57.667  15.198 1.00 . A A . 632 ILE N    1 1 
       18 60785 1 1  20 ILE O    O -13.875 -60.164  13.528 1.00 . A A . 632 ILE O    1 1 
       18 60786 1 1  21 LEU C    C -12.085 -59.492  10.747 1.00 . A A . 633 LEU C    1 1 
       18 60787 1 1  21 LEU CA   C -13.303 -58.700  11.238 1.00 . A A . 633 LEU CA   1 1 
       18 60788 1 1  21 LEU CB   C -13.555 -57.511  10.301 1.00 . A A . 633 LEU CB   1 1 
       18 60789 1 1  21 LEU CD1  C -15.586 -58.396   9.110 1.00 . A A . 633 LEU CD1  1 1 
       18 60790 1 1  21 LEU CD2  C -15.864 -57.024  11.178 1.00 . A A . 633 LEU CD2  1 1 
       18 60791 1 1  21 LEU CG   C -15.022 -57.250   9.932 1.00 . A A . 633 LEU CG   1 1 
       18 60792 1 1  21 LEU H    H -12.871 -57.310  12.792 1.00 . A A . 633 LEU H    1 1 
       18 60793 1 1  21 LEU HA   H -14.165 -59.347  11.200 1.00 . A A . 633 LEU HA   1 1 
       18 60794 1 1  21 LEU HB2  H -13.163 -56.622  10.772 1.00 . A A . 633 LEU HB2  1 1 
       18 60795 1 1  21 LEU HB3  H -13.005 -57.685   9.387 1.00 . A A . 633 LEU HB3  1 1 
       18 60796 1 1  21 LEU HD11 H -16.555 -58.676   9.496 1.00 . A A . 633 LEU HD11 1 1 
       18 60797 1 1  21 LEU HD12 H -14.918 -59.244   9.166 1.00 . A A . 633 LEU HD12 1 1 
       18 60798 1 1  21 LEU HD13 H -15.686 -58.086   8.079 1.00 . A A . 633 LEU HD13 1 1 
       18 60799 1 1  21 LEU HD21 H -16.765 -56.492  10.912 1.00 . A A . 633 LEU HD21 1 1 
       18 60800 1 1  21 LEU HD22 H -15.300 -56.444  11.894 1.00 . A A . 633 LEU HD22 1 1 
       18 60801 1 1  21 LEU HD23 H -16.124 -57.978  11.613 1.00 . A A . 633 LEU HD23 1 1 
       18 60802 1 1  21 LEU HG   H -15.076 -56.355   9.328 1.00 . A A . 633 LEU HG   1 1 
       18 60803 1 1  21 LEU N    N -13.179 -58.227  12.620 1.00 . A A . 633 LEU N    1 1 
       18 60804 1 1  21 LEU O    O -12.242 -60.486  10.037 1.00 . A A . 633 LEU O    1 1 
       18 60805 1 1  22 THR C    C  -9.553 -61.180  11.125 1.00 . A A . 634 THR C    1 1 
       18 60806 1 1  22 THR CA   C  -9.646 -59.720  10.675 1.00 . A A . 634 THR CA   1 1 
       18 60807 1 1  22 THR CB   C  -8.392 -58.956  11.158 1.00 . A A . 634 THR CB   1 1 
       18 60808 1 1  22 THR CG2  C  -7.109 -59.644  10.711 1.00 . A A . 634 THR CG2  1 1 
       18 60809 1 1  22 THR H    H -10.819 -58.295  11.739 1.00 . A A . 634 THR H    1 1 
       18 60810 1 1  22 THR HA   H  -9.650 -59.700   9.593 1.00 . A A . 634 THR HA   1 1 
       18 60811 1 1  22 THR HB   H  -8.407 -58.917  12.238 1.00 . A A . 634 THR HB   1 1 
       18 60812 1 1  22 THR HG1  H  -9.116 -57.126  11.074 1.00 . A A . 634 THR HG1  1 1 
       18 60813 1 1  22 THR HG21 H  -7.205 -59.951   9.680 1.00 . A A . 634 THR HG21 1 1 
       18 60814 1 1  22 THR HG22 H  -6.931 -60.512  11.330 1.00 . A A . 634 THR HG22 1 1 
       18 60815 1 1  22 THR HG23 H  -6.280 -58.958  10.809 1.00 . A A . 634 THR HG23 1 1 
       18 60816 1 1  22 THR N    N -10.881 -59.064  11.128 1.00 . A A . 634 THR N    1 1 
       18 60817 1 1  22 THR O    O  -9.245 -62.062  10.323 1.00 . A A . 634 THR O    1 1 
       18 60818 1 1  22 THR OG1  O  -8.409 -57.621  10.643 1.00 . A A . 634 THR OG1  1 1 
       18 60819 1 1  23 THR C    C -10.913 -63.673  12.422 1.00 . A A . 635 THR C    1 1 
       18 60820 1 1  23 THR CA   C  -9.756 -62.803  12.918 1.00 . A A . 635 THR CA   1 1 
       18 60821 1 1  23 THR CB   C  -9.736 -62.826  14.455 1.00 . A A . 635 THR CB   1 1 
       18 60822 1 1  23 THR CG2  C  -8.905 -63.998  14.957 1.00 . A A . 635 THR CG2  1 1 
       18 60823 1 1  23 THR H    H -10.110 -60.712  12.992 1.00 . A A . 635 THR H    1 1 
       18 60824 1 1  23 THR HA   H  -8.827 -63.228  12.564 1.00 . A A . 635 THR HA   1 1 
       18 60825 1 1  23 THR HB   H -10.748 -62.941  14.816 1.00 . A A . 635 THR HB   1 1 
       18 60826 1 1  23 THR HG1  H  -9.879 -60.932  15.009 1.00 . A A . 635 THR HG1  1 1 
       18 60827 1 1  23 THR HG21 H  -8.417 -63.724  15.880 1.00 . A A . 635 THR HG21 1 1 
       18 60828 1 1  23 THR HG22 H  -8.158 -64.251  14.219 1.00 . A A . 635 THR HG22 1 1 
       18 60829 1 1  23 THR HG23 H  -9.550 -64.853  15.126 1.00 . A A . 635 THR HG23 1 1 
       18 60830 1 1  23 THR N    N  -9.840 -61.442  12.395 1.00 . A A . 635 THR N    1 1 
       18 60831 1 1  23 THR O    O -10.864 -64.898  12.512 1.00 . A A . 635 THR O    1 1 
       18 60832 1 1  23 THR OG1  O  -9.187 -61.606  14.965 1.00 . A A . 635 THR OG1  1 1 
       18 60833 1 1  24 ALA C    C -12.918 -64.248   9.962 1.00 . A A . 636 ALA C    1 1 
       18 60834 1 1  24 ALA CA   C -13.118 -63.743  11.393 1.00 . A A . 636 ALA CA   1 1 
       18 60835 1 1  24 ALA CB   C -14.349 -62.855  11.491 1.00 . A A . 636 ALA CB   1 1 
       18 60836 1 1  24 ALA H    H -11.921 -62.053  11.831 1.00 . A A . 636 ALA H    1 1 
       18 60837 1 1  24 ALA HA   H -13.276 -64.597  12.037 1.00 . A A . 636 ALA HA   1 1 
       18 60838 1 1  24 ALA HB1  H -14.525 -62.600  12.528 1.00 . A A . 636 ALA HB1  1 1 
       18 60839 1 1  24 ALA HB2  H -15.206 -63.383  11.099 1.00 . A A . 636 ALA HB2  1 1 
       18 60840 1 1  24 ALA HB3  H -14.187 -61.953  10.920 1.00 . A A . 636 ALA HB3  1 1 
       18 60841 1 1  24 ALA N    N -11.947 -63.032  11.892 1.00 . A A . 636 ALA N    1 1 
       18 60842 1 1  24 ALA O    O -13.837 -64.801   9.358 1.00 . A A . 636 ALA O    1 1 
       18 60843 1 1  25 GLY C    C -11.432 -63.394   7.037 1.00 . A A . 637 GLY C    1 1 
       18 60844 1 1  25 GLY CA   C -11.427 -64.508   8.067 1.00 . A A . 637 GLY CA   1 1 
       18 60845 1 1  25 GLY H    H -11.022 -63.591   9.938 1.00 . A A . 637 GLY H    1 1 
       18 60846 1 1  25 GLY HA2  H -10.455 -64.979   8.060 1.00 . A A . 637 GLY HA2  1 1 
       18 60847 1 1  25 GLY HA3  H -12.167 -65.243   7.785 1.00 . A A . 637 GLY HA3  1 1 
       18 60848 1 1  25 GLY N    N -11.717 -64.051   9.418 1.00 . A A . 637 GLY N    1 1 
       18 60849 1 1  25 GLY O    O -11.225 -63.639   5.848 1.00 . A A . 637 GLY O    1 1 
       18 60850 1 1  26 TYR C    C -10.384 -60.248   6.686 1.00 . A A . 638 TYR C    1 1 
       18 60851 1 1  26 TYR CA   C -11.696 -61.019   6.593 1.00 . A A . 638 TYR CA   1 1 
       18 60852 1 1  26 TYR CB   C -12.872 -60.097   6.931 1.00 . A A . 638 TYR CB   1 1 
       18 60853 1 1  26 TYR CD1  C -14.908 -61.486   7.490 1.00 . A A . 638 TYR CD1  1 1 
       18 60854 1 1  26 TYR CD2  C -14.828 -60.409   5.365 1.00 . A A . 638 TYR CD2  1 1 
       18 60855 1 1  26 TYR CE1  C -16.148 -62.011   7.183 1.00 . A A . 638 TYR CE1  1 1 
       18 60856 1 1  26 TYR CE2  C -16.068 -60.931   5.050 1.00 . A A . 638 TYR CE2  1 1 
       18 60857 1 1  26 TYR CG   C -14.227 -60.677   6.588 1.00 . A A . 638 TYR CG   1 1 
       18 60858 1 1  26 TYR CZ   C -16.723 -61.730   5.962 1.00 . A A . 638 TYR CZ   1 1 
       18 60859 1 1  26 TYR H    H -11.838 -62.036   8.446 1.00 . A A . 638 TYR H    1 1 
       18 60860 1 1  26 TYR HA   H -11.814 -61.386   5.585 1.00 . A A . 638 TYR HA   1 1 
       18 60861 1 1  26 TYR HB2  H -12.859 -59.887   7.989 1.00 . A A . 638 TYR HB2  1 1 
       18 60862 1 1  26 TYR HB3  H -12.758 -59.171   6.385 1.00 . A A . 638 TYR HB3  1 1 
       18 60863 1 1  26 TYR HD1  H -14.453 -61.704   8.446 1.00 . A A . 638 TYR HD1  1 1 
       18 60864 1 1  26 TYR HD2  H -14.311 -59.783   4.652 1.00 . A A . 638 TYR HD2  1 1 
       18 60865 1 1  26 TYR HE1  H -16.662 -62.637   7.898 1.00 . A A . 638 TYR HE1  1 1 
       18 60866 1 1  26 TYR HE2  H -16.518 -60.711   4.094 1.00 . A A . 638 TYR HE2  1 1 
       18 60867 1 1  26 TYR HH   H -17.878 -63.195   5.497 1.00 . A A . 638 TYR HH   1 1 
       18 60868 1 1  26 TYR N    N -11.675 -62.172   7.488 1.00 . A A . 638 TYR N    1 1 
       18 60869 1 1  26 TYR O    O  -9.735 -60.236   7.731 1.00 . A A . 638 TYR O    1 1 
       18 60870 1 1  26 TYR OH   O -17.958 -62.251   5.652 1.00 . A A . 638 TYR OH   1 1 
       18 60871 1 1  27 GLN C    C  -9.086 -57.354   5.738 1.00 . A A . 639 GLN C    1 1 
       18 60872 1 1  27 GLN CA   C  -8.754 -58.834   5.589 1.00 . A A . 639 GLN CA   1 1 
       18 60873 1 1  27 GLN CB   C  -7.964 -59.082   4.301 1.00 . A A . 639 GLN CB   1 1 
       18 60874 1 1  27 GLN CD   C  -5.704 -59.109   5.429 1.00 . A A . 639 GLN CD   1 1 
       18 60875 1 1  27 GLN CG   C  -6.558 -58.500   4.332 1.00 . A A . 639 GLN CG   1 1 
       18 60876 1 1  27 GLN H    H -10.572 -59.602   4.799 1.00 . A A . 639 GLN H    1 1 
       18 60877 1 1  27 GLN HA   H  -8.163 -59.147   6.438 1.00 . A A . 639 GLN HA   1 1 
       18 60878 1 1  27 GLN HB2  H  -7.886 -60.147   4.139 1.00 . A A . 639 GLN HB2  1 1 
       18 60879 1 1  27 GLN HB3  H  -8.496 -58.637   3.473 1.00 . A A . 639 GLN HB3  1 1 
       18 60880 1 1  27 GLN HE21 H  -5.404 -57.315   6.227 1.00 . A A . 639 GLN HE21 1 1 
       18 60881 1 1  27 GLN HE22 H  -4.643 -58.637   7.045 1.00 . A A . 639 GLN HE22 1 1 
       18 60882 1 1  27 GLN HG2  H  -6.082 -58.690   3.381 1.00 . A A . 639 GLN HG2  1 1 
       18 60883 1 1  27 GLN HG3  H  -6.625 -57.436   4.495 1.00 . A A . 639 GLN HG3  1 1 
       18 60884 1 1  27 GLN N    N  -9.991 -59.603   5.596 1.00 . A A . 639 GLN N    1 1 
       18 60885 1 1  27 GLN NE2  N  -5.200 -58.268   6.322 1.00 . A A . 639 GLN NE2  1 1 
       18 60886 1 1  27 GLN O    O  -9.648 -56.743   4.829 1.00 . A A . 639 GLN O    1 1 
       18 60887 1 1  27 GLN OE1  O  -5.510 -60.323   5.478 1.00 . A A . 639 GLN OE1  1 1 
       18 60888 1 1  28 VAL C    C  -7.829 -54.470   6.961 1.00 . A A . 640 VAL C    1 1 
       18 60889 1 1  28 VAL CA   C  -9.036 -55.380   7.153 1.00 . A A . 640 VAL CA   1 1 
       18 60890 1 1  28 VAL CB   C  -9.570 -55.199   8.592 1.00 . A A . 640 VAL CB   1 1 
       18 60891 1 1  28 VAL CG1  C  -9.891 -53.738   8.882 1.00 . A A . 640 VAL CG1  1 1 
       18 60892 1 1  28 VAL CG2  C -10.795 -56.070   8.817 1.00 . A A . 640 VAL CG2  1 1 
       18 60893 1 1  28 VAL H    H  -8.310 -57.319   7.582 1.00 . A A . 640 VAL H    1 1 
       18 60894 1 1  28 VAL HA   H  -9.815 -55.073   6.468 1.00 . A A . 640 VAL HA   1 1 
       18 60895 1 1  28 VAL HB   H  -8.796 -55.517   9.281 1.00 . A A . 640 VAL HB   1 1 
       18 60896 1 1  28 VAL HG11 H -10.643 -53.680   9.654 1.00 . A A . 640 VAL HG11 1 1 
       18 60897 1 1  28 VAL HG12 H -10.263 -53.265   7.984 1.00 . A A . 640 VAL HG12 1 1 
       18 60898 1 1  28 VAL HG13 H  -8.997 -53.230   9.210 1.00 . A A . 640 VAL HG13 1 1 
       18 60899 1 1  28 VAL HG21 H -10.792 -56.443   9.831 1.00 . A A . 640 VAL HG21 1 1 
       18 60900 1 1  28 VAL HG22 H -10.775 -56.902   8.129 1.00 . A A . 640 VAL HG22 1 1 
       18 60901 1 1  28 VAL HG23 H -11.688 -55.488   8.651 1.00 . A A . 640 VAL HG23 1 1 
       18 60902 1 1  28 VAL N    N  -8.738 -56.782   6.883 1.00 . A A . 640 VAL N    1 1 
       18 60903 1 1  28 VAL O    O  -6.741 -54.730   7.482 1.00 . A A . 640 VAL O    1 1 
       18 60904 1 1  29 ILE C    C  -7.460 -51.079   6.538 1.00 . A A . 641 ILE C    1 1 
       18 60905 1 1  29 ILE CA   C  -7.002 -52.414   5.955 1.00 . A A . 641 ILE CA   1 1 
       18 60906 1 1  29 ILE CB   C  -6.667 -52.244   4.452 1.00 . A A . 641 ILE CB   1 1 
       18 60907 1 1  29 ILE CD1  C  -5.972 -53.523   2.356 1.00 . A A . 641 ILE CD1  1 1 
       18 60908 1 1  29 ILE CG1  C  -6.181 -53.570   3.855 1.00 . A A . 641 ILE CG1  1 1 
       18 60909 1 1  29 ILE CG2  C  -5.614 -51.158   4.253 1.00 . A A . 641 ILE CG2  1 1 
       18 60910 1 1  29 ILE H    H  -8.918 -53.284   5.775 1.00 . A A . 641 ILE H    1 1 
       18 60911 1 1  29 ILE HA   H  -6.108 -52.736   6.473 1.00 . A A . 641 ILE HA   1 1 
       18 60912 1 1  29 ILE HB   H  -7.566 -51.935   3.940 1.00 . A A . 641 ILE HB   1 1 
       18 60913 1 1  29 ILE HD11 H  -5.083 -52.944   2.131 1.00 . A A . 641 ILE HD11 1 1 
       18 60914 1 1  29 ILE HD12 H  -6.828 -53.062   1.886 1.00 . A A . 641 ILE HD12 1 1 
       18 60915 1 1  29 ILE HD13 H  -5.852 -54.528   1.978 1.00 . A A . 641 ILE HD13 1 1 
       18 60916 1 1  29 ILE HG12 H  -5.242 -53.839   4.312 1.00 . A A . 641 ILE HG12 1 1 
       18 60917 1 1  29 ILE HG13 H  -6.911 -54.339   4.065 1.00 . A A . 641 ILE HG13 1 1 
       18 60918 1 1  29 ILE HG21 H  -5.135 -50.942   5.196 1.00 . A A . 641 ILE HG21 1 1 
       18 60919 1 1  29 ILE HG22 H  -6.085 -50.261   3.875 1.00 . A A . 641 ILE HG22 1 1 
       18 60920 1 1  29 ILE HG23 H  -4.872 -51.500   3.543 1.00 . A A . 641 ILE HG23 1 1 
       18 60921 1 1  29 ILE N    N  -8.035 -53.407   6.191 1.00 . A A . 641 ILE N    1 1 
       18 60922 1 1  29 ILE O    O  -8.529 -50.574   6.197 1.00 . A A . 641 ILE O    1 1 
       18 60923 1 1  30 TRP C    C  -6.304 -48.121   7.315 1.00 . A A . 642 TRP C    1 1 
       18 60924 1 1  30 TRP CA   C  -6.967 -49.261   8.079 1.00 . A A . 642 TRP CA   1 1 
       18 60925 1 1  30 TRP CB   C  -6.500 -49.321   9.540 1.00 . A A . 642 TRP CB   1 1 
       18 60926 1 1  30 TRP CD1  C  -7.534 -47.007  10.085 1.00 . A A . 642 TRP CD1  1 1 
       18 60927 1 1  30 TRP CD2  C  -6.078 -47.781  11.603 1.00 . A A . 642 TRP CD2  1 1 
       18 60928 1 1  30 TRP CE2  C  -6.543 -46.526  12.030 1.00 . A A . 642 TRP CE2  1 1 
       18 60929 1 1  30 TRP CE3  C  -5.155 -48.465  12.401 1.00 . A A . 642 TRP CE3  1 1 
       18 60930 1 1  30 TRP CG   C  -6.711 -48.071  10.352 1.00 . A A . 642 TRP CG   1 1 
       18 60931 1 1  30 TRP CH2  C  -5.215 -46.633  13.981 1.00 . A A . 642 TRP CH2  1 1 
       18 60932 1 1  30 TRP CZ2  C  -6.117 -45.941  13.221 1.00 . A A . 642 TRP CZ2  1 1 
       18 60933 1 1  30 TRP CZ3  C  -4.734 -47.884  13.582 1.00 . A A . 642 TRP CZ3  1 1 
       18 60934 1 1  30 TRP H    H  -5.810 -50.982   7.655 1.00 . A A . 642 TRP H    1 1 
       18 60935 1 1  30 TRP HA   H  -8.039 -49.126   8.053 1.00 . A A . 642 TRP HA   1 1 
       18 60936 1 1  30 TRP HB2  H  -7.027 -50.119  10.037 1.00 . A A . 642 TRP HB2  1 1 
       18 60937 1 1  30 TRP HB3  H  -5.442 -49.543   9.552 1.00 . A A . 642 TRP HB3  1 1 
       18 60938 1 1  30 TRP HD1  H  -8.158 -46.921   9.206 1.00 . A A . 642 TRP HD1  1 1 
       18 60939 1 1  30 TRP HE1  H  -7.902 -45.206  11.146 1.00 . A A . 642 TRP HE1  1 1 
       18 60940 1 1  30 TRP HE3  H  -4.773 -49.432  12.107 1.00 . A A . 642 TRP HE3  1 1 
       18 60941 1 1  30 TRP HH2  H  -4.858 -46.215  14.911 1.00 . A A . 642 TRP HH2  1 1 
       18 60942 1 1  30 TRP HZ2  H  -6.479 -44.976  13.542 1.00 . A A . 642 TRP HZ2  1 1 
       18 60943 1 1  30 TRP HZ3  H  -4.023 -48.398  14.210 1.00 . A A . 642 TRP HZ3  1 1 
       18 60944 1 1  30 TRP N    N  -6.656 -50.527   7.432 1.00 . A A . 642 TRP N    1 1 
       18 60945 1 1  30 TRP NE1  N  -7.427 -46.068  11.091 1.00 . A A . 642 TRP NE1  1 1 
       18 60946 1 1  30 TRP O    O  -5.078 -48.042   7.230 1.00 . A A . 642 TRP O    1 1 
       18 60947 1 1  31 LEU C    C  -7.037 -44.800   6.589 1.00 . A A . 643 LEU C    1 1 
       18 60948 1 1  31 LEU CA   C  -6.619 -46.127   5.968 1.00 . A A . 643 LEU CA   1 1 
       18 60949 1 1  31 LEU CB   C  -7.133 -46.222   4.531 1.00 . A A . 643 LEU CB   1 1 
       18 60950 1 1  31 LEU CD1  C  -6.039 -46.854   2.367 1.00 . A A . 643 LEU CD1  1 1 
       18 60951 1 1  31 LEU CD2  C  -6.546 -44.455   2.859 1.00 . A A . 643 LEU CD2  1 1 
       18 60952 1 1  31 LEU CG   C  -6.138 -45.793   3.453 1.00 . A A . 643 LEU CG   1 1 
       18 60953 1 1  31 LEU H    H  -8.096 -47.359   6.843 1.00 . A A . 643 LEU H    1 1 
       18 60954 1 1  31 LEU HA   H  -5.541 -46.188   5.960 1.00 . A A . 643 LEU HA   1 1 
       18 60955 1 1  31 LEU HB2  H  -7.422 -47.246   4.342 1.00 . A A . 643 LEU HB2  1 1 
       18 60956 1 1  31 LEU HB3  H  -8.012 -45.599   4.446 1.00 . A A . 643 LEU HB3  1 1 
       18 60957 1 1  31 LEU HD11 H  -6.281 -47.820   2.781 1.00 . A A . 643 LEU HD11 1 1 
       18 60958 1 1  31 LEU HD12 H  -5.031 -46.874   1.976 1.00 . A A . 643 LEU HD12 1 1 
       18 60959 1 1  31 LEU HD13 H  -6.729 -46.620   1.570 1.00 . A A . 643 LEU HD13 1 1 
       18 60960 1 1  31 LEU HD21 H  -5.703 -44.019   2.344 1.00 . A A . 643 LEU HD21 1 1 
       18 60961 1 1  31 LEU HD22 H  -6.868 -43.792   3.650 1.00 . A A . 643 LEU HD22 1 1 
       18 60962 1 1  31 LEU HD23 H  -7.357 -44.602   2.161 1.00 . A A . 643 LEU HD23 1 1 
       18 60963 1 1  31 LEU HG   H  -5.161 -45.678   3.898 1.00 . A A . 643 LEU HG   1 1 
       18 60964 1 1  31 LEU N    N  -7.123 -47.248   6.744 1.00 . A A . 643 LEU N    1 1 
       18 60965 1 1  31 LEU O    O  -8.101 -44.700   7.204 1.00 . A A . 643 LEU O    1 1 
       18 60966 1 1  32 VAL C    C  -7.460 -41.702   6.071 1.00 . A A . 644 VAL C    1 1 
       18 60967 1 1  32 VAL CA   C  -6.485 -42.467   6.973 1.00 . A A . 644 VAL CA   1 1 
       18 60968 1 1  32 VAL CB   C  -5.197 -41.639   7.186 1.00 . A A . 644 VAL CB   1 1 
       18 60969 1 1  32 VAL CG1  C  -4.374 -42.219   8.330 1.00 . A A . 644 VAL CG1  1 1 
       18 60970 1 1  32 VAL CG2  C  -4.370 -41.581   5.907 1.00 . A A . 644 VAL CG2  1 1 
       18 60971 1 1  32 VAL H    H  -5.360 -43.928   5.936 1.00 . A A . 644 VAL H    1 1 
       18 60972 1 1  32 VAL HA   H  -6.953 -42.611   7.936 1.00 . A A . 644 VAL HA   1 1 
       18 60973 1 1  32 VAL HB   H  -5.484 -40.631   7.454 1.00 . A A . 644 VAL HB   1 1 
       18 60974 1 1  32 VAL HG11 H  -4.203 -43.273   8.154 1.00 . A A . 644 VAL HG11 1 1 
       18 60975 1 1  32 VAL HG12 H  -4.911 -42.095   9.260 1.00 . A A . 644 VAL HG12 1 1 
       18 60976 1 1  32 VAL HG13 H  -3.427 -41.707   8.390 1.00 . A A . 644 VAL HG13 1 1 
       18 60977 1 1  32 VAL HG21 H  -5.018 -41.707   5.053 1.00 . A A . 644 VAL HG21 1 1 
       18 60978 1 1  32 VAL HG22 H  -3.631 -42.368   5.920 1.00 . A A . 644 VAL HG22 1 1 
       18 60979 1 1  32 VAL HG23 H  -3.873 -40.623   5.843 1.00 . A A . 644 VAL HG23 1 1 
       18 60980 1 1  32 VAL N    N  -6.194 -43.786   6.430 1.00 . A A . 644 VAL N    1 1 
       18 60981 1 1  32 VAL O    O  -7.542 -41.949   4.866 1.00 . A A . 644 VAL O    1 1 
       18 60982 1 1  33 ASP C    C  -8.571 -38.993   4.972 1.00 . A A . 645 ASP C    1 1 
       18 60983 1 1  33 ASP CA   C  -9.196 -39.976   5.966 1.00 . A A . 645 ASP CA   1 1 
       18 60984 1 1  33 ASP CB   C -10.046 -39.205   6.982 1.00 . A A . 645 ASP CB   1 1 
       18 60985 1 1  33 ASP CG   C -11.275 -38.572   6.361 1.00 . A A . 645 ASP CG   1 1 
       18 60986 1 1  33 ASP H    H  -8.061 -40.623   7.632 1.00 . A A . 645 ASP H    1 1 
       18 60987 1 1  33 ASP HA   H  -9.837 -40.654   5.424 1.00 . A A . 645 ASP HA   1 1 
       18 60988 1 1  33 ASP HB2  H -10.370 -39.881   7.758 1.00 . A A . 645 ASP HB2  1 1 
       18 60989 1 1  33 ASP HB3  H  -9.445 -38.421   7.421 1.00 . A A . 645 ASP HB3  1 1 
       18 60990 1 1  33 ASP N    N  -8.196 -40.777   6.674 1.00 . A A . 645 ASP N    1 1 
       18 60991 1 1  33 ASP O    O  -7.538 -38.384   5.253 1.00 . A A . 645 ASP O    1 1 
       18 60992 1 1  33 ASP OD1  O -11.726 -39.061   5.305 1.00 . A A . 645 ASP OD1  1 1 
       18 60993 1 1  33 ASP OD2  O -11.785 -37.590   6.935 1.00 . A A . 645 ASP OD2  1 1 
       18 60994 1 1  34 GLY C    C  -7.998 -38.539   1.638 1.00 . A A . 646 GLY C    1 1 
       18 60995 1 1  34 GLY CA   C  -8.737 -37.905   2.806 1.00 . A A . 646 GLY CA   1 1 
       18 60996 1 1  34 GLY H    H -10.026 -39.364   3.643 1.00 . A A . 646 GLY H    1 1 
       18 60997 1 1  34 GLY HA2  H  -9.584 -37.362   2.414 1.00 . A A . 646 GLY HA2  1 1 
       18 60998 1 1  34 GLY HA3  H  -8.074 -37.199   3.287 1.00 . A A . 646 GLY HA3  1 1 
       18 60999 1 1  34 GLY N    N  -9.215 -38.841   3.812 1.00 . A A . 646 GLY N    1 1 
       18 61000 1 1  34 GLY O    O  -7.620 -37.839   0.701 1.00 . A A . 646 GLY O    1 1 
       18 61001 1 1  35 GLU C    C  -7.950 -41.466  -0.230 1.00 . A A . 647 GLU C    1 1 
       18 61002 1 1  35 GLU CA   C  -7.068 -40.507   0.573 1.00 . A A . 647 GLU CA   1 1 
       18 61003 1 1  35 GLU CB   C  -5.858 -41.263   1.115 1.00 . A A . 647 GLU CB   1 1 
       18 61004 1 1  35 GLU CD   C  -4.138 -39.410   0.931 1.00 . A A . 647 GLU CD   1 1 
       18 61005 1 1  35 GLU CG   C  -4.853 -40.388   1.846 1.00 . A A . 647 GLU CG   1 1 
       18 61006 1 1  35 GLU H    H  -8.114 -40.381   2.423 1.00 . A A . 647 GLU H    1 1 
       18 61007 1 1  35 GLU HA   H  -6.720 -39.731  -0.090 1.00 . A A . 647 GLU HA   1 1 
       18 61008 1 1  35 GLU HB2  H  -6.202 -42.024   1.798 1.00 . A A . 647 GLU HB2  1 1 
       18 61009 1 1  35 GLU HB3  H  -5.354 -41.738   0.290 1.00 . A A . 647 GLU HB3  1 1 
       18 61010 1 1  35 GLU HG2  H  -5.371 -39.827   2.607 1.00 . A A . 647 GLU HG2  1 1 
       18 61011 1 1  35 GLU HG3  H  -4.115 -41.027   2.307 1.00 . A A . 647 GLU HG3  1 1 
       18 61012 1 1  35 GLU N    N  -7.789 -39.851   1.667 1.00 . A A . 647 GLU N    1 1 
       18 61013 1 1  35 GLU O    O  -8.002 -42.662   0.060 1.00 . A A . 647 GLU O    1 1 
       18 61014 1 1  35 GLU OE1  O  -4.190 -39.599  -0.304 1.00 . A A . 647 GLU OE1  1 1 
       18 61015 1 1  35 GLU OE2  O  -3.517 -38.460   1.450 1.00 . A A . 647 GLU OE2  1 1 
       18 61016 1 1  36 VAL C    C  -8.658 -42.651  -3.020 1.00 . A A . 648 VAL C    1 1 
       18 61017 1 1  36 VAL CA   C  -9.492 -41.756  -2.104 1.00 . A A . 648 VAL CA   1 1 
       18 61018 1 1  36 VAL CB   C -10.452 -40.881  -2.943 1.00 . A A . 648 VAL CB   1 1 
       18 61019 1 1  36 VAL CG1  C -11.241 -41.729  -3.933 1.00 . A A . 648 VAL CG1  1 1 
       18 61020 1 1  36 VAL CG2  C -11.392 -40.112  -2.029 1.00 . A A . 648 VAL CG2  1 1 
       18 61021 1 1  36 VAL H    H  -8.565 -39.976  -1.420 1.00 . A A . 648 VAL H    1 1 
       18 61022 1 1  36 VAL HA   H -10.082 -42.396  -1.468 1.00 . A A . 648 VAL HA   1 1 
       18 61023 1 1  36 VAL HB   H  -9.864 -40.170  -3.502 1.00 . A A . 648 VAL HB   1 1 
       18 61024 1 1  36 VAL HG11 H -11.094 -42.776  -3.708 1.00 . A A . 648 VAL HG11 1 1 
       18 61025 1 1  36 VAL HG12 H -10.898 -41.525  -4.937 1.00 . A A . 648 VAL HG12 1 1 
       18 61026 1 1  36 VAL HG13 H -12.290 -41.489  -3.856 1.00 . A A . 648 VAL HG13 1 1 
       18 61027 1 1  36 VAL HG21 H -12.110 -39.566  -2.624 1.00 . A A . 648 VAL HG21 1 1 
       18 61028 1 1  36 VAL HG22 H -10.821 -39.418  -1.428 1.00 . A A . 648 VAL HG22 1 1 
       18 61029 1 1  36 VAL HG23 H -11.911 -40.805  -1.382 1.00 . A A . 648 VAL HG23 1 1 
       18 61030 1 1  36 VAL N    N  -8.636 -40.938  -1.242 1.00 . A A . 648 VAL N    1 1 
       18 61031 1 1  36 VAL O    O  -9.000 -43.813  -3.236 1.00 . A A . 648 VAL O    1 1 
       18 61032 1 1  37 GLU C    C  -6.133 -44.088  -3.711 1.00 . A A . 649 GLU C    1 1 
       18 61033 1 1  37 GLU CA   C  -6.689 -42.869  -4.443 1.00 . A A . 649 GLU CA   1 1 
       18 61034 1 1  37 GLU CB   C  -5.543 -41.990  -4.953 1.00 . A A . 649 GLU CB   1 1 
       18 61035 1 1  37 GLU CD   C  -6.388 -39.612  -5.283 1.00 . A A . 649 GLU CD   1 1 
       18 61036 1 1  37 GLU CG   C  -5.976 -40.915  -5.947 1.00 . A A . 649 GLU CG   1 1 
       18 61037 1 1  37 GLU H    H  -7.394 -41.146  -3.432 1.00 . A A . 649 GLU H    1 1 
       18 61038 1 1  37 GLU HA   H  -7.274 -43.208  -5.285 1.00 . A A . 649 GLU HA   1 1 
       18 61039 1 1  37 GLU HB2  H  -5.080 -41.498  -4.109 1.00 . A A . 649 GLU HB2  1 1 
       18 61040 1 1  37 GLU HB3  H  -4.810 -42.619  -5.436 1.00 . A A . 649 GLU HB3  1 1 
       18 61041 1 1  37 GLU HG2  H  -5.154 -40.710  -6.616 1.00 . A A . 649 GLU HG2  1 1 
       18 61042 1 1  37 GLU HG3  H  -6.815 -41.289  -6.516 1.00 . A A . 649 GLU HG3  1 1 
       18 61043 1 1  37 GLU N    N  -7.571 -42.104  -3.563 1.00 . A A . 649 GLU N    1 1 
       18 61044 1 1  37 GLU O    O  -6.001 -45.166  -4.294 1.00 . A A . 649 GLU O    1 1 
       18 61045 1 1  37 GLU OE1  O  -6.535 -39.594  -4.040 1.00 . A A . 649 GLU OE1  1 1 
       18 61046 1 1  37 GLU OE2  O  -6.565 -38.610  -6.007 1.00 . A A . 649 GLU OE2  1 1 
       18 61047 1 1  38 ARG C    C  -6.405 -46.062  -1.464 1.00 . A A . 650 ARG C    1 1 
       18 61048 1 1  38 ARG CA   C  -5.310 -45.006  -1.614 1.00 . A A . 650 ARG CA   1 1 
       18 61049 1 1  38 ARG CB   C  -4.857 -44.506  -0.240 1.00 . A A . 650 ARG CB   1 1 
       18 61050 1 1  38 ARG CD   C  -3.221 -42.785  -1.122 1.00 . A A . 650 ARG CD   1 1 
       18 61051 1 1  38 ARG CG   C  -3.426 -43.979  -0.201 1.00 . A A . 650 ARG CG   1 1 
       18 61052 1 1  38 ARG CZ   C  -0.834 -42.795  -1.729 1.00 . A A . 650 ARG CZ   1 1 
       18 61053 1 1  38 ARG H    H  -5.890 -43.009  -2.048 1.00 . A A . 650 ARG H    1 1 
       18 61054 1 1  38 ARG HA   H  -4.469 -45.450  -2.125 1.00 . A A . 650 ARG HA   1 1 
       18 61055 1 1  38 ARG HB2  H  -5.516 -43.713   0.075 1.00 . A A . 650 ARG HB2  1 1 
       18 61056 1 1  38 ARG HB3  H  -4.934 -45.322   0.465 1.00 . A A . 650 ARG HB3  1 1 
       18 61057 1 1  38 ARG HD2  H  -3.436 -43.087  -2.135 1.00 . A A . 650 ARG HD2  1 1 
       18 61058 1 1  38 ARG HD3  H  -3.902 -42.000  -0.832 1.00 . A A . 650 ARG HD3  1 1 
       18 61059 1 1  38 ARG HE   H  -1.693 -41.493  -0.489 1.00 . A A . 650 ARG HE   1 1 
       18 61060 1 1  38 ARG HG2  H  -3.193 -43.680   0.811 1.00 . A A . 650 ARG HG2  1 1 
       18 61061 1 1  38 ARG HG3  H  -2.756 -44.772  -0.503 1.00 . A A . 650 ARG HG3  1 1 
       18 61062 1 1  38 ARG HH11 H  -1.921 -44.269  -2.587 1.00 . A A . 650 ARG HH11 1 1 
       18 61063 1 1  38 ARG HH12 H  -0.239 -44.248  -3.006 1.00 . A A . 650 ARG HH12 1 1 
       18 61064 1 1  38 ARG HH21 H   0.509 -41.462  -1.021 1.00 . A A . 650 ARG HH21 1 1 
       18 61065 1 1  38 ARG HH22 H   1.144 -42.640  -2.125 1.00 . A A . 650 ARG HH22 1 1 
       18 61066 1 1  38 ARG N    N  -5.801 -43.906  -2.436 1.00 . A A . 650 ARG N    1 1 
       18 61067 1 1  38 ARG NE   N  -1.856 -42.272  -1.060 1.00 . A A . 650 ARG NE   1 1 
       18 61068 1 1  38 ARG NH1  N  -1.011 -43.858  -2.506 1.00 . A A . 650 ARG NH1  1 1 
       18 61069 1 1  38 ARG NH2  N   0.371 -42.257  -1.614 1.00 . A A . 650 ARG NH2  1 1 
       18 61070 1 1  38 ARG O    O  -6.127 -47.263  -1.461 1.00 . A A . 650 ARG O    1 1 
       18 61071 1 1  39 LEU C    C  -8.997 -47.291  -2.492 1.00 . A A . 651 LEU C    1 1 
       18 61072 1 1  39 LEU CA   C  -8.803 -46.493  -1.207 1.00 . A A . 651 LEU CA   1 1 
       18 61073 1 1  39 LEU CB   C -10.083 -45.697  -0.917 1.00 . A A . 651 LEU CB   1 1 
       18 61074 1 1  39 LEU CD1  C -11.393 -44.135   0.543 1.00 . A A . 651 LEU CD1  1 1 
       18 61075 1 1  39 LEU CD2  C -10.034 -45.963   1.578 1.00 . A A . 651 LEU CD2  1 1 
       18 61076 1 1  39 LEU CG   C -10.126 -44.971   0.429 1.00 . A A . 651 LEU CG   1 1 
       18 61077 1 1  39 LEU H    H  -7.806 -44.629  -1.361 1.00 . A A . 651 LEU H    1 1 
       18 61078 1 1  39 LEU HA   H  -8.612 -47.173  -0.391 1.00 . A A . 651 LEU HA   1 1 
       18 61079 1 1  39 LEU HB2  H -10.205 -44.963  -1.700 1.00 . A A . 651 LEU HB2  1 1 
       18 61080 1 1  39 LEU HB3  H -10.919 -46.380  -0.957 1.00 . A A . 651 LEU HB3  1 1 
       18 61081 1 1  39 LEU HD11 H -12.086 -44.620   1.213 1.00 . A A . 651 LEU HD11 1 1 
       18 61082 1 1  39 LEU HD12 H -11.846 -44.034  -0.432 1.00 . A A . 651 LEU HD12 1 1 
       18 61083 1 1  39 LEU HD13 H -11.145 -43.157   0.928 1.00 . A A . 651 LEU HD13 1 1 
       18 61084 1 1  39 LEU HD21 H -10.593 -46.855   1.329 1.00 . A A . 651 LEU HD21 1 1 
       18 61085 1 1  39 LEU HD22 H -10.444 -45.519   2.472 1.00 . A A . 651 LEU HD22 1 1 
       18 61086 1 1  39 LEU HD23 H  -9.000 -46.224   1.746 1.00 . A A . 651 LEU HD23 1 1 
       18 61087 1 1  39 LEU HG   H  -9.282 -44.300   0.493 1.00 . A A . 651 LEU HG   1 1 
       18 61088 1 1  39 LEU N    N  -7.653 -45.599  -1.336 1.00 . A A . 651 LEU N    1 1 
       18 61089 1 1  39 LEU O    O  -9.322 -48.475  -2.456 1.00 . A A . 651 LEU O    1 1 
       18 61090 1 1  40 LEU C    C  -7.883 -48.310  -5.154 1.00 . A A . 652 LEU C    1 1 
       18 61091 1 1  40 LEU CA   C  -8.949 -47.238  -4.944 1.00 . A A . 652 LEU CA   1 1 
       18 61092 1 1  40 LEU CB   C  -8.854 -46.182  -6.047 1.00 . A A . 652 LEU CB   1 1 
       18 61093 1 1  40 LEU CD1  C  -9.741 -44.086  -7.098 1.00 . A A . 652 LEU CD1  1 1 
       18 61094 1 1  40 LEU CD2  C -11.306 -45.948  -6.512 1.00 . A A . 652 LEU CD2  1 1 
       18 61095 1 1  40 LEU CG   C -10.034 -45.211  -6.119 1.00 . A A . 652 LEU CG   1 1 
       18 61096 1 1  40 LEU H    H  -8.582 -45.658  -3.576 1.00 . A A . 652 LEU H    1 1 
       18 61097 1 1  40 LEU HA   H  -9.921 -47.704  -4.987 1.00 . A A . 652 LEU HA   1 1 
       18 61098 1 1  40 LEU HB2  H  -7.950 -45.611  -5.891 1.00 . A A . 652 LEU HB2  1 1 
       18 61099 1 1  40 LEU HB3  H  -8.777 -46.691  -6.996 1.00 . A A . 652 LEU HB3  1 1 
       18 61100 1 1  40 LEU HD11 H -10.628 -43.872  -7.677 1.00 . A A . 652 LEU HD11 1 1 
       18 61101 1 1  40 LEU HD12 H  -8.943 -44.384  -7.761 1.00 . A A . 652 LEU HD12 1 1 
       18 61102 1 1  40 LEU HD13 H  -9.445 -43.202  -6.553 1.00 . A A . 652 LEU HD13 1 1 
       18 61103 1 1  40 LEU HD21 H -11.871 -46.192  -5.625 1.00 . A A . 652 LEU HD21 1 1 
       18 61104 1 1  40 LEU HD22 H -11.050 -46.856  -7.037 1.00 . A A . 652 LEU HD22 1 1 
       18 61105 1 1  40 LEU HD23 H -11.902 -45.316  -7.155 1.00 . A A . 652 LEU HD23 1 1 
       18 61106 1 1  40 LEU HG   H -10.190 -44.773  -5.142 1.00 . A A . 652 LEU HG   1 1 
       18 61107 1 1  40 LEU N    N  -8.811 -46.613  -3.628 1.00 . A A . 652 LEU N    1 1 
       18 61108 1 1  40 LEU O    O  -8.158 -49.363  -5.728 1.00 . A A . 652 LEU O    1 1 
       18 61109 1 1  41 ALA C    C  -5.853 -50.278  -4.097 1.00 . A A . 653 ALA C    1 1 
       18 61110 1 1  41 ALA CA   C  -5.551 -48.971  -4.824 1.00 . A A . 653 ALA CA   1 1 
       18 61111 1 1  41 ALA CB   C  -4.272 -48.355  -4.274 1.00 . A A . 653 ALA CB   1 1 
       18 61112 1 1  41 ALA H    H  -6.503 -47.126  -4.317 1.00 . A A . 653 ALA H    1 1 
       18 61113 1 1  41 ALA HA   H  -5.395 -49.183  -5.874 1.00 . A A . 653 ALA HA   1 1 
       18 61114 1 1  41 ALA HB1  H  -4.033 -47.463  -4.831 1.00 . A A . 653 ALA HB1  1 1 
       18 61115 1 1  41 ALA HB2  H  -3.463 -49.068  -4.368 1.00 . A A . 653 ALA HB2  1 1 
       18 61116 1 1  41 ALA HB3  H  -4.411 -48.105  -3.233 1.00 . A A . 653 ALA HB3  1 1 
       18 61117 1 1  41 ALA N    N  -6.666 -48.022  -4.701 1.00 . A A . 653 ALA N    1 1 
       18 61118 1 1  41 ALA O    O  -5.520 -51.361  -4.569 1.00 . A A . 653 ALA O    1 1 
       18 61119 1 1  42 LEU C    C  -8.328 -51.607  -2.164 1.00 . A A . 654 LEU C    1 1 
       18 61120 1 1  42 LEU CA   C  -6.829 -51.325  -2.137 1.00 . A A . 654 LEU CA   1 1 
       18 61121 1 1  42 LEU CB   C  -6.350 -51.107  -0.706 1.00 . A A . 654 LEU CB   1 1 
       18 61122 1 1  42 LEU CD1  C  -4.438 -50.626   0.834 1.00 . A A . 654 LEU CD1  1 1 
       18 61123 1 1  42 LEU CD2  C  -4.305 -52.548  -0.756 1.00 . A A . 654 LEU CD2  1 1 
       18 61124 1 1  42 LEU CG   C  -4.832 -51.138  -0.539 1.00 . A A . 654 LEU CG   1 1 
       18 61125 1 1  42 LEU H    H  -6.737 -49.270  -2.627 1.00 . A A . 654 LEU H    1 1 
       18 61126 1 1  42 LEU HA   H  -6.311 -52.177  -2.551 1.00 . A A . 654 LEU HA   1 1 
       18 61127 1 1  42 LEU HB2  H  -6.714 -50.148  -0.366 1.00 . A A . 654 LEU HB2  1 1 
       18 61128 1 1  42 LEU HB3  H  -6.776 -51.878  -0.083 1.00 . A A . 654 LEU HB3  1 1 
       18 61129 1 1  42 LEU HD11 H  -4.227 -49.568   0.778 1.00 . A A . 654 LEU HD11 1 1 
       18 61130 1 1  42 LEU HD12 H  -3.560 -51.151   1.177 1.00 . A A . 654 LEU HD12 1 1 
       18 61131 1 1  42 LEU HD13 H  -5.250 -50.793   1.526 1.00 . A A . 654 LEU HD13 1 1 
       18 61132 1 1  42 LEU HD21 H  -3.882 -52.628  -1.746 1.00 . A A . 654 LEU HD21 1 1 
       18 61133 1 1  42 LEU HD22 H  -5.116 -53.255  -0.653 1.00 . A A . 654 LEU HD22 1 1 
       18 61134 1 1  42 LEU HD23 H  -3.543 -52.766  -0.021 1.00 . A A . 654 LEU HD23 1 1 
       18 61135 1 1  42 LEU HG   H  -4.381 -50.494  -1.286 1.00 . A A . 654 LEU HG   1 1 
       18 61136 1 1  42 LEU N    N  -6.488 -50.164  -2.946 1.00 . A A . 654 LEU N    1 1 
       18 61137 1 1  42 LEU O    O  -8.873 -52.108  -1.182 1.00 . A A . 654 LEU O    1 1 
       18 61138 1 1  43 THR C    C -10.970 -52.708  -2.854 1.00 . A A . 655 THR C    1 1 
       18 61139 1 1  43 THR CA   C -10.425 -51.422  -3.478 1.00 . A A . 655 THR CA   1 1 
       18 61140 1 1  43 THR CB   C -10.795 -51.413  -4.974 1.00 . A A . 655 THR CB   1 1 
       18 61141 1 1  43 THR CG2  C -11.493 -50.116  -5.356 1.00 . A A . 655 THR CG2  1 1 
       18 61142 1 1  43 THR H    H  -8.454 -50.853  -4.015 1.00 . A A . 655 THR H    1 1 
       18 61143 1 1  43 THR HA   H -10.915 -50.581  -3.012 1.00 . A A . 655 THR HA   1 1 
       18 61144 1 1  43 THR HB   H -11.471 -52.235  -5.163 1.00 . A A . 655 THR HB   1 1 
       18 61145 1 1  43 THR HG1  H  -9.146 -50.745  -5.845 1.00 . A A . 655 THR HG1  1 1 
       18 61146 1 1  43 THR HG21 H -11.226 -49.341  -4.653 1.00 . A A . 655 THR HG21 1 1 
       18 61147 1 1  43 THR HG22 H -12.563 -50.264  -5.337 1.00 . A A . 655 THR HG22 1 1 
       18 61148 1 1  43 THR HG23 H -11.187 -49.821  -6.349 1.00 . A A . 655 THR HG23 1 1 
       18 61149 1 1  43 THR N    N  -8.975 -51.248  -3.283 1.00 . A A . 655 THR N    1 1 
       18 61150 1 1  43 THR O    O -10.797 -53.802  -3.391 1.00 . A A . 655 THR O    1 1 
       18 61151 1 1  43 THR OG1  O  -9.620 -51.586  -5.778 1.00 . A A . 655 THR OG1  1 1 
       18 61152 1 1  44 PRO C    C -13.647 -54.014  -1.444 1.00 . A A . 656 PRO C    1 1 
       18 61153 1 1  44 PRO CA   C -12.238 -53.685  -0.969 1.00 . A A . 656 PRO CA   1 1 
       18 61154 1 1  44 PRO CB   C -12.278 -53.138   0.452 1.00 . A A . 656 PRO CB   1 1 
       18 61155 1 1  44 PRO CD   C -11.889 -51.283  -1.006 1.00 . A A . 656 PRO CD   1 1 
       18 61156 1 1  44 PRO CG   C -12.591 -51.694   0.262 1.00 . A A . 656 PRO CG   1 1 
       18 61157 1 1  44 PRO HA   H -11.620 -54.569  -1.006 1.00 . A A . 656 PRO HA   1 1 
       18 61158 1 1  44 PRO HB2  H -13.046 -53.645   1.018 1.00 . A A . 656 PRO HB2  1 1 
       18 61159 1 1  44 PRO HB3  H -11.318 -53.276   0.925 1.00 . A A . 656 PRO HB3  1 1 
       18 61160 1 1  44 PRO HD2  H -12.526 -50.641  -1.598 1.00 . A A . 656 PRO HD2  1 1 
       18 61161 1 1  44 PRO HD3  H -10.957 -50.787  -0.780 1.00 . A A . 656 PRO HD3  1 1 
       18 61162 1 1  44 PRO HG2  H -13.659 -51.560   0.163 1.00 . A A . 656 PRO HG2  1 1 
       18 61163 1 1  44 PRO HG3  H -12.218 -51.125   1.099 1.00 . A A . 656 PRO HG3  1 1 
       18 61164 1 1  44 PRO N    N -11.646 -52.567  -1.701 1.00 . A A . 656 PRO N    1 1 
       18 61165 1 1  44 PRO O    O -14.154 -53.404  -2.384 1.00 . A A . 656 PRO O    1 1 
       18 61166 1 1  45 ILE C    C -16.610 -54.395  -0.455 1.00 . A A . 657 ILE C    1 1 
       18 61167 1 1  45 ILE CA   C -15.640 -55.356  -1.146 1.00 . A A . 657 ILE CA   1 1 
       18 61168 1 1  45 ILE CB   C -15.969 -56.817  -0.750 1.00 . A A . 657 ILE CB   1 1 
       18 61169 1 1  45 ILE CD1  C -16.344 -58.374   1.232 1.00 . A A . 657 ILE CD1  1 1 
       18 61170 1 1  45 ILE CG1  C -15.852 -57.021   0.764 1.00 . A A . 657 ILE CG1  1 1 
       18 61171 1 1  45 ILE CG2  C -15.052 -57.784  -1.485 1.00 . A A . 657 ILE CG2  1 1 
       18 61172 1 1  45 ILE H    H -13.809 -55.476  -0.083 1.00 . A A . 657 ILE H    1 1 
       18 61173 1 1  45 ILE HA   H -15.753 -55.256  -2.218 1.00 . A A . 657 ILE HA   1 1 
       18 61174 1 1  45 ILE HB   H -16.985 -57.025  -1.055 1.00 . A A . 657 ILE HB   1 1 
       18 61175 1 1  45 ILE HD11 H -16.292 -59.079   0.415 1.00 . A A . 657 ILE HD11 1 1 
       18 61176 1 1  45 ILE HD12 H -17.367 -58.289   1.567 1.00 . A A . 657 ILE HD12 1 1 
       18 61177 1 1  45 ILE HD13 H -15.726 -58.721   2.047 1.00 . A A . 657 ILE HD13 1 1 
       18 61178 1 1  45 ILE HG12 H -14.816 -56.926   1.055 1.00 . A A . 657 ILE HG12 1 1 
       18 61179 1 1  45 ILE HG13 H -16.432 -56.263   1.269 1.00 . A A . 657 ILE HG13 1 1 
       18 61180 1 1  45 ILE HG21 H -15.599 -58.267  -2.280 1.00 . A A . 657 ILE HG21 1 1 
       18 61181 1 1  45 ILE HG22 H -14.690 -58.529  -0.792 1.00 . A A . 657 ILE HG22 1 1 
       18 61182 1 1  45 ILE HG23 H -14.216 -57.241  -1.900 1.00 . A A . 657 ILE HG23 1 1 
       18 61183 1 1  45 ILE N    N -14.274 -54.992  -0.804 1.00 . A A . 657 ILE N    1 1 
       18 61184 1 1  45 ILE O    O -17.710 -54.136  -0.943 1.00 . A A . 657 ILE O    1 1 
       18 61185 1 1  46 ALA C    C -16.051 -51.909   2.163 1.00 . A A . 658 ALA C    1 1 
       18 61186 1 1  46 ALA CA   C -16.956 -52.907   1.451 1.00 . A A . 658 ALA CA   1 1 
       18 61187 1 1  46 ALA CB   C -17.817 -53.651   2.460 1.00 . A A . 658 ALA CB   1 1 
       18 61188 1 1  46 ALA H    H -15.265 -54.080   0.989 1.00 . A A . 658 ALA H    1 1 
       18 61189 1 1  46 ALA HA   H -17.608 -52.375   0.773 1.00 . A A . 658 ALA HA   1 1 
       18 61190 1 1  46 ALA HB1  H -18.571 -54.224   1.940 1.00 . A A . 658 ALA HB1  1 1 
       18 61191 1 1  46 ALA HB2  H -18.296 -52.940   3.118 1.00 . A A . 658 ALA HB2  1 1 
       18 61192 1 1  46 ALA HB3  H -17.197 -54.317   3.041 1.00 . A A . 658 ALA HB3  1 1 
       18 61193 1 1  46 ALA N    N -16.162 -53.847   0.673 1.00 . A A . 658 ALA N    1 1 
       18 61194 1 1  46 ALA O    O -14.931 -52.244   2.556 1.00 . A A . 658 ALA O    1 1 
       18 61195 1 1  47 VAL C    C -16.479 -49.173   4.264 1.00 . A A . 659 VAL C    1 1 
       18 61196 1 1  47 VAL CA   C -15.769 -49.640   2.998 1.00 . A A . 659 VAL CA   1 1 
       18 61197 1 1  47 VAL CB   C -15.530 -48.424   2.069 1.00 . A A . 659 VAL CB   1 1 
       18 61198 1 1  47 VAL CG1  C -14.744 -47.333   2.785 1.00 . A A . 659 VAL CG1  1 1 
       18 61199 1 1  47 VAL CG2  C -14.808 -48.849   0.799 1.00 . A A . 659 VAL CG2  1 1 
       18 61200 1 1  47 VAL H    H -17.443 -50.478   1.998 1.00 . A A . 659 VAL H    1 1 
       18 61201 1 1  47 VAL HA   H -14.809 -50.056   3.267 1.00 . A A . 659 VAL HA   1 1 
       18 61202 1 1  47 VAL HB   H -16.491 -48.017   1.790 1.00 . A A . 659 VAL HB   1 1 
       18 61203 1 1  47 VAL HG11 H -15.391 -46.821   3.482 1.00 . A A . 659 VAL HG11 1 1 
       18 61204 1 1  47 VAL HG12 H -14.364 -46.628   2.060 1.00 . A A . 659 VAL HG12 1 1 
       18 61205 1 1  47 VAL HG13 H -13.918 -47.778   3.321 1.00 . A A . 659 VAL HG13 1 1 
       18 61206 1 1  47 VAL HG21 H -15.184 -49.809   0.476 1.00 . A A . 659 VAL HG21 1 1 
       18 61207 1 1  47 VAL HG22 H -13.749 -48.924   0.997 1.00 . A A . 659 VAL HG22 1 1 
       18 61208 1 1  47 VAL HG23 H -14.979 -48.116   0.025 1.00 . A A . 659 VAL HG23 1 1 
       18 61209 1 1  47 VAL N    N -16.539 -50.685   2.331 1.00 . A A . 659 VAL N    1 1 
       18 61210 1 1  47 VAL O    O -17.661 -48.823   4.230 1.00 . A A . 659 VAL O    1 1 
       18 61211 1 1  48 LEU C    C -15.809 -47.353   7.008 1.00 . A A . 660 LEU C    1 1 
       18 61212 1 1  48 LEU CA   C -16.319 -48.746   6.651 1.00 . A A . 660 LEU CA   1 1 
       18 61213 1 1  48 LEU CB   C -15.937 -49.729   7.765 1.00 . A A . 660 LEU CB   1 1 
       18 61214 1 1  48 LEU CD1  C -15.845 -52.067   8.651 1.00 . A A . 660 LEU CD1  1 1 
       18 61215 1 1  48 LEU CD2  C -18.006 -51.151   7.814 1.00 . A A . 660 LEU CD2  1 1 
       18 61216 1 1  48 LEU CG   C -16.496 -51.148   7.631 1.00 . A A . 660 LEU CG   1 1 
       18 61217 1 1  48 LEU H    H -14.816 -49.469   5.345 1.00 . A A . 660 LEU H    1 1 
       18 61218 1 1  48 LEU HA   H -17.394 -48.717   6.553 1.00 . A A . 660 LEU HA   1 1 
       18 61219 1 1  48 LEU HB2  H -14.859 -49.794   7.798 1.00 . A A . 660 LEU HB2  1 1 
       18 61220 1 1  48 LEU HB3  H -16.281 -49.321   8.704 1.00 . A A . 660 LEU HB3  1 1 
       18 61221 1 1  48 LEU HD11 H -15.750 -51.550   9.594 1.00 . A A . 660 LEU HD11 1 1 
       18 61222 1 1  48 LEU HD12 H -14.865 -52.357   8.300 1.00 . A A . 660 LEU HD12 1 1 
       18 61223 1 1  48 LEU HD13 H -16.454 -52.948   8.782 1.00 . A A . 660 LEU HD13 1 1 
       18 61224 1 1  48 LEU HD21 H -18.474 -51.571   6.936 1.00 . A A . 660 LEU HD21 1 1 
       18 61225 1 1  48 LEU HD22 H -18.353 -50.140   7.960 1.00 . A A . 660 LEU HD22 1 1 
       18 61226 1 1  48 LEU HD23 H -18.263 -51.747   8.678 1.00 . A A . 660 LEU HD23 1 1 
       18 61227 1 1  48 LEU HG   H -16.273 -51.527   6.644 1.00 . A A . 660 LEU HG   1 1 
       18 61228 1 1  48 LEU N    N -15.757 -49.178   5.379 1.00 . A A . 660 LEU N    1 1 
       18 61229 1 1  48 LEU O    O -14.603 -47.136   7.122 1.00 . A A . 660 LEU O    1 1 
       18 61230 1 1  49 LEU C    C -16.829 -44.732   8.949 1.00 . A A . 661 LEU C    1 1 
       18 61231 1 1  49 LEU CA   C -16.364 -45.046   7.530 1.00 . A A . 661 LEU CA   1 1 
       18 61232 1 1  49 LEU CB   C -16.997 -44.061   6.537 1.00 . A A . 661 LEU CB   1 1 
       18 61233 1 1  49 LEU CD1  C -17.374 -43.303   4.174 1.00 . A A . 661 LEU CD1  1 1 
       18 61234 1 1  49 LEU CD2  C -15.114 -44.099   4.875 1.00 . A A . 661 LEU CD2  1 1 
       18 61235 1 1  49 LEU CG   C -16.614 -44.270   5.068 1.00 . A A . 661 LEU CG   1 1 
       18 61236 1 1  49 LEU H    H -17.680 -46.642   7.059 1.00 . A A . 661 LEU H    1 1 
       18 61237 1 1  49 LEU HA   H -15.288 -44.962   7.481 1.00 . A A . 661 LEU HA   1 1 
       18 61238 1 1  49 LEU HB2  H -18.071 -44.141   6.622 1.00 . A A . 661 LEU HB2  1 1 
       18 61239 1 1  49 LEU HB3  H -16.706 -43.062   6.819 1.00 . A A . 661 LEU HB3  1 1 
       18 61240 1 1  49 LEU HD11 H -17.211 -43.564   3.139 1.00 . A A . 661 LEU HD11 1 1 
       18 61241 1 1  49 LEU HD12 H -17.024 -42.298   4.351 1.00 . A A . 661 LEU HD12 1 1 
       18 61242 1 1  49 LEU HD13 H -18.430 -43.361   4.397 1.00 . A A . 661 LEU HD13 1 1 
       18 61243 1 1  49 LEU HD21 H -14.911 -43.839   3.847 1.00 . A A . 661 LEU HD21 1 1 
       18 61244 1 1  49 LEU HD22 H -14.612 -45.024   5.117 1.00 . A A . 661 LEU HD22 1 1 
       18 61245 1 1  49 LEU HD23 H -14.755 -43.313   5.523 1.00 . A A . 661 LEU HD23 1 1 
       18 61246 1 1  49 LEU HG   H -16.877 -45.276   4.773 1.00 . A A . 661 LEU HG   1 1 
       18 61247 1 1  49 LEU N    N -16.728 -46.413   7.177 1.00 . A A . 661 LEU N    1 1 
       18 61248 1 1  49 LEU O    O -18.001 -44.925   9.276 1.00 . A A . 661 LEU O    1 1 
       18 61249 1 1  50 ALA C    C -15.670 -42.589  11.608 1.00 . A A . 662 ALA C    1 1 
       18 61250 1 1  50 ALA CA   C -16.265 -43.926  11.173 1.00 . A A . 662 ALA CA   1 1 
       18 61251 1 1  50 ALA CB   C -15.805 -45.036  12.108 1.00 . A A . 662 ALA CB   1 1 
       18 61252 1 1  50 ALA H    H -14.985 -44.138   9.498 1.00 . A A . 662 ALA H    1 1 
       18 61253 1 1  50 ALA HA   H -17.343 -43.864  11.234 1.00 . A A . 662 ALA HA   1 1 
       18 61254 1 1  50 ALA HB1  H -15.580 -45.922  11.532 1.00 . A A . 662 ALA HB1  1 1 
       18 61255 1 1  50 ALA HB2  H -16.589 -45.258  12.817 1.00 . A A . 662 ALA HB2  1 1 
       18 61256 1 1  50 ALA HB3  H -14.920 -44.716  12.638 1.00 . A A . 662 ALA HB3  1 1 
       18 61257 1 1  50 ALA N    N -15.917 -44.252   9.793 1.00 . A A . 662 ALA N    1 1 
       18 61258 1 1  50 ALA O    O -14.609 -42.183  11.134 1.00 . A A . 662 ALA O    1 1 
       18 61259 1 1  51 GLU C    C -14.682 -40.760  13.920 1.00 . A A . 663 GLU C    1 1 
       18 61260 1 1  51 GLU CA   C -15.944 -40.628  13.062 1.00 . A A . 663 GLU CA   1 1 
       18 61261 1 1  51 GLU CB   C -17.077 -40.033  13.910 1.00 . A A . 663 GLU CB   1 1 
       18 61262 1 1  51 GLU CD   C -18.094 -38.364  12.292 1.00 . A A . 663 GLU CD   1 1 
       18 61263 1 1  51 GLU CG   C -18.309 -39.623  13.109 1.00 . A A . 663 GLU CG   1 1 
       18 61264 1 1  51 GLU H    H -17.185 -42.334  12.878 1.00 . A A . 663 GLU H    1 1 
       18 61265 1 1  51 GLU HA   H -15.740 -39.974  12.229 1.00 . A A . 663 GLU HA   1 1 
       18 61266 1 1  51 GLU HB2  H -17.382 -40.765  14.644 1.00 . A A . 663 GLU HB2  1 1 
       18 61267 1 1  51 GLU HB3  H -16.704 -39.160  14.424 1.00 . A A . 663 GLU HB3  1 1 
       18 61268 1 1  51 GLU HG2  H -18.568 -40.426  12.437 1.00 . A A . 663 GLU HG2  1 1 
       18 61269 1 1  51 GLU HG3  H -19.126 -39.453  13.795 1.00 . A A . 663 GLU HG3  1 1 
       18 61270 1 1  51 GLU N    N -16.363 -41.929  12.533 1.00 . A A . 663 GLU N    1 1 
       18 61271 1 1  51 GLU O    O -14.378 -41.845  14.419 1.00 . A A . 663 GLU O    1 1 
       18 61272 1 1  51 GLU OE1  O -17.092 -37.655  12.535 1.00 . A A . 663 GLU OE1  1 1 
       18 61273 1 1  51 GLU OE2  O -18.928 -38.084  11.407 1.00 . A A . 663 GLU OE2  1 1 
       18 61274 1 1  52 PRO C    C -13.580 -38.097  12.164 1.00 . A A . 664 PRO C    1 1 
       18 61275 1 1  52 PRO CA   C -14.213 -38.335  13.540 1.00 . A A . 664 PRO CA   1 1 
       18 61276 1 1  52 PRO CB   C -13.592 -37.405  14.577 1.00 . A A . 664 PRO CB   1 1 
       18 61277 1 1  52 PRO CD   C -12.715 -39.612  14.966 1.00 . A A . 664 PRO CD   1 1 
       18 61278 1 1  52 PRO CG   C -12.376 -38.140  15.037 1.00 . A A . 664 PRO CG   1 1 
       18 61279 1 1  52 PRO HA   H -15.275 -38.151  13.483 1.00 . A A . 664 PRO HA   1 1 
       18 61280 1 1  52 PRO HB2  H -13.338 -36.463  14.113 1.00 . A A . 664 PRO HB2  1 1 
       18 61281 1 1  52 PRO HB3  H -14.287 -37.244  15.386 1.00 . A A . 664 PRO HB3  1 1 
       18 61282 1 1  52 PRO HD2  H -11.905 -40.164  14.514 1.00 . A A . 664 PRO HD2  1 1 
       18 61283 1 1  52 PRO HD3  H -12.928 -39.996  15.953 1.00 . A A . 664 PRO HD3  1 1 
       18 61284 1 1  52 PRO HG2  H -11.545 -37.916  14.385 1.00 . A A . 664 PRO HG2  1 1 
       18 61285 1 1  52 PRO HG3  H -12.141 -37.857  16.054 1.00 . A A . 664 PRO HG3  1 1 
       18 61286 1 1  52 PRO N    N -13.921 -39.658  14.114 1.00 . A A . 664 PRO N    1 1 
       18 61287 1 1  52 PRO O    O -12.615 -38.762  11.785 1.00 . A A . 664 PRO O    1 1 
       18 61288 1 1  53 PHE C    C -13.118 -35.338  10.111 1.00 . A A . 665 PHE C    1 1 
       18 61289 1 1  53 PHE CA   C -13.615 -36.784  10.099 1.00 . A A . 665 PHE CA   1 1 
       18 61290 1 1  53 PHE CB   C -14.685 -36.957   9.016 1.00 . A A . 665 PHE CB   1 1 
       18 61291 1 1  53 PHE CD1  C -16.309 -38.823   9.432 1.00 . A A . 665 PHE CD1  1 1 
       18 61292 1 1  53 PHE CD2  C -14.398 -39.265   8.078 1.00 . A A . 665 PHE CD2  1 1 
       18 61293 1 1  53 PHE CE1  C -16.727 -40.128   9.273 1.00 . A A . 665 PHE CE1  1 1 
       18 61294 1 1  53 PHE CE2  C -14.813 -40.572   7.914 1.00 . A A . 665 PHE CE2  1 1 
       18 61295 1 1  53 PHE CG   C -15.141 -38.377   8.837 1.00 . A A . 665 PHE CG   1 1 
       18 61296 1 1  53 PHE CZ   C -15.978 -41.003   8.513 1.00 . A A . 665 PHE CZ   1 1 
       18 61297 1 1  53 PHE H    H -14.933 -36.677  11.757 1.00 . A A . 665 PHE H    1 1 
       18 61298 1 1  53 PHE HA   H -12.785 -37.441   9.883 1.00 . A A . 665 PHE HA   1 1 
       18 61299 1 1  53 PHE HB2  H -15.548 -36.361   9.275 1.00 . A A . 665 PHE HB2  1 1 
       18 61300 1 1  53 PHE HB3  H -14.288 -36.612   8.073 1.00 . A A . 665 PHE HB3  1 1 
       18 61301 1 1  53 PHE HD1  H -16.897 -38.137  10.024 1.00 . A A . 665 PHE HD1  1 1 
       18 61302 1 1  53 PHE HD2  H -13.486 -38.926   7.609 1.00 . A A . 665 PHE HD2  1 1 
       18 61303 1 1  53 PHE HE1  H -17.640 -40.464   9.741 1.00 . A A . 665 PHE HE1  1 1 
       18 61304 1 1  53 PHE HE2  H -14.224 -41.255   7.318 1.00 . A A . 665 PHE HE2  1 1 
       18 61305 1 1  53 PHE HZ   H -16.302 -42.025   8.391 1.00 . A A . 665 PHE HZ   1 1 
       18 61306 1 1  53 PHE N    N -14.141 -37.147  11.417 1.00 . A A . 665 PHE N    1 1 
       18 61307 1 1  53 PHE O    O -13.861 -34.418   9.770 1.00 . A A . 665 PHE O    1 1 
       18 61308 1 1  54 SER C    C -10.415 -33.478   9.364 1.00 . A A . 666 SER C    1 1 
       18 61309 1 1  54 SER CA   C -11.299 -33.786  10.573 1.00 . A A . 666 SER CA   1 1 
       18 61310 1 1  54 SER CB   C -10.503 -33.597  11.869 1.00 . A A . 666 SER CB   1 1 
       18 61311 1 1  54 SER H    H -11.314 -35.900  10.780 1.00 . A A . 666 SER H    1 1 
       18 61312 1 1  54 SER HA   H -12.125 -33.090  10.574 1.00 . A A . 666 SER HA   1 1 
       18 61313 1 1  54 SER HB2  H -10.141 -32.581  11.919 1.00 . A A . 666 SER HB2  1 1 
       18 61314 1 1  54 SER HB3  H -11.145 -33.792  12.716 1.00 . A A . 666 SER HB3  1 1 
       18 61315 1 1  54 SER HG   H  -9.642 -35.283  12.392 1.00 . A A . 666 SER HG   1 1 
       18 61316 1 1  54 SER N    N -11.866 -35.133  10.517 1.00 . A A . 666 SER N    1 1 
       18 61317 1 1  54 SER O    O -10.114 -32.316   9.091 1.00 . A A . 666 SER O    1 1 
       18 61318 1 1  54 SER OG   O  -9.392 -34.477  11.926 1.00 . A A . 666 SER OG   1 1 
       18 61319 1 1  55 TYR C    C  -9.930 -34.326   6.162 1.00 . A A . 667 TYR C    1 1 
       18 61320 1 1  55 TYR CA   C  -9.141 -34.325   7.469 1.00 . A A . 667 TYR CA   1 1 
       18 61321 1 1  55 TYR CB   C  -8.051 -35.402   7.414 1.00 . A A . 667 TYR CB   1 1 
       18 61322 1 1  55 TYR CD1  C  -7.104 -35.915   9.700 1.00 . A A . 667 TYR CD1  1 1 
       18 61323 1 1  55 TYR CD2  C  -5.865 -34.471   8.268 1.00 . A A . 667 TYR CD2  1 1 
       18 61324 1 1  55 TYR CE1  C  -6.131 -35.789  10.675 1.00 . A A . 667 TYR CE1  1 1 
       18 61325 1 1  55 TYR CE2  C  -4.888 -34.339   9.237 1.00 . A A . 667 TYR CE2  1 1 
       18 61326 1 1  55 TYR CG   C  -6.988 -35.260   8.482 1.00 . A A . 667 TYR CG   1 1 
       18 61327 1 1  55 TYR CZ   C  -5.027 -35.001  10.438 1.00 . A A . 667 TYR CZ   1 1 
       18 61328 1 1  55 TYR H    H -10.276 -35.420   8.892 1.00 . A A . 667 TYR H    1 1 
       18 61329 1 1  55 TYR HA   H  -8.664 -33.361   7.575 1.00 . A A . 667 TYR HA   1 1 
       18 61330 1 1  55 TYR HB2  H  -8.509 -36.371   7.531 1.00 . A A . 667 TYR HB2  1 1 
       18 61331 1 1  55 TYR HB3  H  -7.563 -35.357   6.451 1.00 . A A . 667 TYR HB3  1 1 
       18 61332 1 1  55 TYR HD1  H  -7.972 -36.532   9.884 1.00 . A A . 667 TYR HD1  1 1 
       18 61333 1 1  55 TYR HD2  H  -5.760 -33.952   7.326 1.00 . A A . 667 TYR HD2  1 1 
       18 61334 1 1  55 TYR HE1  H  -6.240 -36.307  11.616 1.00 . A A . 667 TYR HE1  1 1 
       18 61335 1 1  55 TYR HE2  H  -4.022 -33.721   9.050 1.00 . A A . 667 TYR HE2  1 1 
       18 61336 1 1  55 TYR HH   H  -4.348 -34.247  12.072 1.00 . A A . 667 TYR HH   1 1 
       18 61337 1 1  55 TYR N    N -10.003 -34.513   8.637 1.00 . A A . 667 TYR N    1 1 
       18 61338 1 1  55 TYR O    O  -9.349 -34.218   5.082 1.00 . A A . 667 TYR O    1 1 
       18 61339 1 1  55 TYR OH   O  -4.055 -34.873  11.404 1.00 . A A . 667 TYR OH   1 1 
       18 61340 1 1  56 GLY C    C -13.539 -34.610   5.352 1.00 . A A . 668 GLY C    1 1 
       18 61341 1 1  56 GLY CA   C -12.064 -34.453   5.057 1.00 . A A . 668 GLY CA   1 1 
       18 61342 1 1  56 GLY H    H -11.668 -34.542   7.135 1.00 . A A . 668 GLY H    1 1 
       18 61343 1 1  56 GLY HA2  H -11.911 -33.523   4.530 1.00 . A A . 668 GLY HA2  1 1 
       18 61344 1 1  56 GLY HA3  H -11.748 -35.269   4.422 1.00 . A A . 668 GLY HA3  1 1 
       18 61345 1 1  56 GLY N    N -11.248 -34.452   6.254 1.00 . A A . 668 GLY N    1 1 
       18 61346 1 1  56 GLY O    O -13.930 -34.853   6.494 1.00 . A A . 668 GLY O    1 1 
       18 61347 1 1  57 ASP C    C -16.247 -36.017   4.104 1.00 . A A . 669 ASP C    1 1 
       18 61348 1 1  57 ASP CA   C -15.804 -34.601   4.460 1.00 . A A . 669 ASP CA   1 1 
       18 61349 1 1  57 ASP CB   C -16.524 -33.580   3.571 1.00 . A A . 669 ASP CB   1 1 
       18 61350 1 1  57 ASP CG   C -18.027 -33.569   3.781 1.00 . A A . 669 ASP CG   1 1 
       18 61351 1 1  57 ASP H    H -13.982 -34.278   3.431 1.00 . A A . 669 ASP H    1 1 
       18 61352 1 1  57 ASP HA   H -16.055 -34.406   5.492 1.00 . A A . 669 ASP HA   1 1 
       18 61353 1 1  57 ASP HB2  H -16.145 -32.592   3.788 1.00 . A A . 669 ASP HB2  1 1 
       18 61354 1 1  57 ASP HB3  H -16.328 -33.814   2.535 1.00 . A A . 669 ASP HB3  1 1 
       18 61355 1 1  57 ASP N    N -14.359 -34.469   4.319 1.00 . A A . 669 ASP N    1 1 
       18 61356 1 1  57 ASP O    O -16.046 -36.469   2.979 1.00 . A A . 669 ASP O    1 1 
       18 61357 1 1  57 ASP OD1  O -18.491 -34.118   4.805 1.00 . A A . 669 ASP OD1  1 1 
       18 61358 1 1  57 ASP OD2  O -18.739 -33.019   2.919 1.00 . A A . 669 ASP OD2  1 1 
       18 61359 1 1  58 VAL C    C -18.366 -38.143   3.733 1.00 . A A . 670 VAL C    1 1 
       18 61360 1 1  58 VAL CA   C -17.315 -38.079   4.851 1.00 . A A . 670 VAL CA   1 1 
       18 61361 1 1  58 VAL CB   C -17.884 -38.686   6.159 1.00 . A A . 670 VAL CB   1 1 
       18 61362 1 1  58 VAL CG1  C -19.078 -37.890   6.668 1.00 . A A . 670 VAL CG1  1 1 
       18 61363 1 1  58 VAL CG2  C -18.261 -40.148   5.959 1.00 . A A . 670 VAL CG2  1 1 
       18 61364 1 1  58 VAL H    H -16.988 -36.287   5.938 1.00 . A A . 670 VAL H    1 1 
       18 61365 1 1  58 VAL HA   H -16.461 -38.670   4.550 1.00 . A A . 670 VAL HA   1 1 
       18 61366 1 1  58 VAL HB   H -17.110 -38.643   6.912 1.00 . A A . 670 VAL HB   1 1 
       18 61367 1 1  58 VAL HG11 H -19.738 -37.663   5.843 1.00 . A A . 670 VAL HG11 1 1 
       18 61368 1 1  58 VAL HG12 H -18.733 -36.970   7.116 1.00 . A A . 670 VAL HG12 1 1 
       18 61369 1 1  58 VAL HG13 H -19.610 -38.472   7.405 1.00 . A A . 670 VAL HG13 1 1 
       18 61370 1 1  58 VAL HG21 H -19.171 -40.363   6.499 1.00 . A A . 670 VAL HG21 1 1 
       18 61371 1 1  58 VAL HG22 H -17.465 -40.778   6.327 1.00 . A A . 670 VAL HG22 1 1 
       18 61372 1 1  58 VAL HG23 H -18.414 -40.340   4.906 1.00 . A A . 670 VAL HG23 1 1 
       18 61373 1 1  58 VAL N    N -16.846 -36.710   5.067 1.00 . A A . 670 VAL N    1 1 
       18 61374 1 1  58 VAL O    O -18.465 -39.142   3.016 1.00 . A A . 670 VAL O    1 1 
       18 61375 1 1  59 GLN C    C -19.588 -37.043   1.146 1.00 . A A . 671 GLN C    1 1 
       18 61376 1 1  59 GLN CA   C -20.174 -36.990   2.559 1.00 . A A . 671 GLN CA   1 1 
       18 61377 1 1  59 GLN CB   C -20.992 -35.709   2.736 1.00 . A A . 671 GLN CB   1 1 
       18 61378 1 1  59 GLN CD   C -22.616 -34.402   4.165 1.00 . A A . 671 GLN CD   1 1 
       18 61379 1 1  59 GLN CG   C -21.856 -35.703   3.988 1.00 . A A . 671 GLN CG   1 1 
       18 61380 1 1  59 GLN H    H -18.993 -36.298   4.176 1.00 . A A . 671 GLN H    1 1 
       18 61381 1 1  59 GLN HA   H -20.823 -37.843   2.688 1.00 . A A . 671 GLN HA   1 1 
       18 61382 1 1  59 GLN HB2  H -20.318 -34.867   2.786 1.00 . A A . 671 GLN HB2  1 1 
       18 61383 1 1  59 GLN HB3  H -21.639 -35.590   1.879 1.00 . A A . 671 GLN HB3  1 1 
       18 61384 1 1  59 GLN HE21 H -22.269 -34.430   6.121 1.00 . A A . 671 GLN HE21 1 1 
       18 61385 1 1  59 GLN HE22 H -23.185 -33.086   5.539 1.00 . A A . 671 GLN HE22 1 1 
       18 61386 1 1  59 GLN HG2  H -22.568 -36.511   3.923 1.00 . A A . 671 GLN HG2  1 1 
       18 61387 1 1  59 GLN HG3  H -21.221 -35.852   4.849 1.00 . A A . 671 GLN HG3  1 1 
       18 61388 1 1  59 GLN N    N -19.132 -37.065   3.581 1.00 . A A . 671 GLN N    1 1 
       18 61389 1 1  59 GLN NE2  N -22.699 -33.926   5.399 1.00 . A A . 671 GLN NE2  1 1 
       18 61390 1 1  59 GLN O    O -20.151 -37.691   0.262 1.00 . A A . 671 GLN O    1 1 
       18 61391 1 1  59 GLN OE1  O -23.126 -33.831   3.201 1.00 . A A . 671 GLN OE1  1 1 
       18 61392 1 1  60 GLU C    C -17.203 -37.697  -0.725 1.00 . A A . 672 GLU C    1 1 
       18 61393 1 1  60 GLU CA   C -17.828 -36.344  -0.387 1.00 . A A . 672 GLU CA   1 1 
       18 61394 1 1  60 GLU CB   C -16.772 -35.229  -0.477 1.00 . A A . 672 GLU CB   1 1 
       18 61395 1 1  60 GLU CD   C -14.516 -34.352   0.268 1.00 . A A . 672 GLU CD   1 1 
       18 61396 1 1  60 GLU CG   C -15.477 -35.523   0.271 1.00 . A A . 672 GLU CG   1 1 
       18 61397 1 1  60 GLU H    H -18.040 -35.882   1.675 1.00 . A A . 672 GLU H    1 1 
       18 61398 1 1  60 GLU HA   H -18.609 -36.136  -1.105 1.00 . A A . 672 GLU HA   1 1 
       18 61399 1 1  60 GLU HB2  H -16.528 -35.069  -1.516 1.00 . A A . 672 GLU HB2  1 1 
       18 61400 1 1  60 GLU HB3  H -17.194 -34.320  -0.076 1.00 . A A . 672 GLU HB3  1 1 
       18 61401 1 1  60 GLU HG2  H -15.716 -35.770   1.297 1.00 . A A . 672 GLU HG2  1 1 
       18 61402 1 1  60 GLU HG3  H -14.992 -36.369  -0.196 1.00 . A A . 672 GLU HG3  1 1 
       18 61403 1 1  60 GLU N    N -18.457 -36.366   0.933 1.00 . A A . 672 GLU N    1 1 
       18 61404 1 1  60 GLU O    O -17.121 -38.070  -1.897 1.00 . A A . 672 GLU O    1 1 
       18 61405 1 1  60 GLU OE1  O -14.289 -33.773  -0.814 1.00 . A A . 672 GLU OE1  1 1 
       18 61406 1 1  60 GLU OE2  O -13.993 -34.013   1.353 1.00 . A A . 672 GLU OE2  1 1 
       18 61407 1 1  61 LEU C    C -17.150 -40.722  -0.490 1.00 . A A . 673 LEU C    1 1 
       18 61408 1 1  61 LEU CA   C -16.154 -39.741   0.109 1.00 . A A . 673 LEU CA   1 1 
       18 61409 1 1  61 LEU CB   C -15.633 -40.296   1.438 1.00 . A A . 673 LEU CB   1 1 
       18 61410 1 1  61 LEU CD1  C -14.147 -40.073   3.439 1.00 . A A . 673 LEU CD1  1 1 
       18 61411 1 1  61 LEU CD2  C -13.195 -39.774   1.148 1.00 . A A . 673 LEU CD2  1 1 
       18 61412 1 1  61 LEU CG   C -14.421 -39.575   2.029 1.00 . A A . 673 LEU CG   1 1 
       18 61413 1 1  61 LEU H    H -16.869 -38.079   1.215 1.00 . A A . 673 LEU H    1 1 
       18 61414 1 1  61 LEU HA   H -15.325 -39.623  -0.573 1.00 . A A . 673 LEU HA   1 1 
       18 61415 1 1  61 LEU HB2  H -16.437 -40.251   2.158 1.00 . A A . 673 LEU HB2  1 1 
       18 61416 1 1  61 LEU HB3  H -15.368 -41.332   1.288 1.00 . A A . 673 LEU HB3  1 1 
       18 61417 1 1  61 LEU HD11 H -13.518 -40.950   3.396 1.00 . A A . 673 LEU HD11 1 1 
       18 61418 1 1  61 LEU HD12 H -15.080 -40.324   3.921 1.00 . A A . 673 LEU HD12 1 1 
       18 61419 1 1  61 LEU HD13 H -13.646 -39.300   4.005 1.00 . A A . 673 LEU HD13 1 1 
       18 61420 1 1  61 LEU HD21 H -12.312 -39.843   1.765 1.00 . A A . 673 LEU HD21 1 1 
       18 61421 1 1  61 LEU HD22 H -13.096 -38.935   0.472 1.00 . A A . 673 LEU HD22 1 1 
       18 61422 1 1  61 LEU HD23 H -13.306 -40.684   0.576 1.00 . A A . 673 LEU HD23 1 1 
       18 61423 1 1  61 LEU HG   H -14.629 -38.515   2.082 1.00 . A A . 673 LEU HG   1 1 
       18 61424 1 1  61 LEU N    N -16.770 -38.429   0.305 1.00 . A A . 673 LEU N    1 1 
       18 61425 1 1  61 LEU O    O -16.817 -41.488  -1.395 1.00 . A A . 673 LEU O    1 1 
       18 61426 1 1  62 VAL C    C -19.740 -41.294  -1.929 1.00 . A A . 674 VAL C    1 1 
       18 61427 1 1  62 VAL CA   C -19.440 -41.558  -0.453 1.00 . A A . 674 VAL CA   1 1 
       18 61428 1 1  62 VAL CB   C -20.727 -41.369   0.385 1.00 . A A . 674 VAL CB   1 1 
       18 61429 1 1  62 VAL CG1  C -21.894 -42.138  -0.215 1.00 . A A . 674 VAL CG1  1 1 
       18 61430 1 1  62 VAL CG2  C -20.490 -41.793   1.829 1.00 . A A . 674 VAL CG2  1 1 
       18 61431 1 1  62 VAL H    H -18.564 -40.049   0.749 1.00 . A A . 674 VAL H    1 1 
       18 61432 1 1  62 VAL HA   H -19.105 -42.579  -0.342 1.00 . A A . 674 VAL HA   1 1 
       18 61433 1 1  62 VAL HB   H -20.980 -40.320   0.381 1.00 . A A . 674 VAL HB   1 1 
       18 61434 1 1  62 VAL HG11 H -22.190 -42.929   0.459 1.00 . A A . 674 VAL HG11 1 1 
       18 61435 1 1  62 VAL HG12 H -21.597 -42.564  -1.163 1.00 . A A . 674 VAL HG12 1 1 
       18 61436 1 1  62 VAL HG13 H -22.728 -41.468  -0.368 1.00 . A A . 674 VAL HG13 1 1 
       18 61437 1 1  62 VAL HG21 H -21.432 -41.815   2.357 1.00 . A A . 674 VAL HG21 1 1 
       18 61438 1 1  62 VAL HG22 H -19.826 -41.088   2.307 1.00 . A A . 674 VAL HG22 1 1 
       18 61439 1 1  62 VAL HG23 H -20.044 -42.777   1.847 1.00 . A A . 674 VAL HG23 1 1 
       18 61440 1 1  62 VAL N    N -18.378 -40.680   0.020 1.00 . A A . 674 VAL N    1 1 
       18 61441 1 1  62 VAL O    O -19.829 -42.222  -2.735 1.00 . A A . 674 VAL O    1 1 
       18 61442 1 1  63 ASP C    C -19.051 -39.994  -4.605 1.00 . A A . 675 ASP C    1 1 
       18 61443 1 1  63 ASP CA   C -20.166 -39.595  -3.638 1.00 . A A . 675 ASP CA   1 1 
       18 61444 1 1  63 ASP CB   C -20.385 -38.080  -3.690 1.00 . A A . 675 ASP CB   1 1 
       18 61445 1 1  63 ASP CG   C -20.800 -37.601  -5.066 1.00 . A A . 675 ASP CG   1 1 
       18 61446 1 1  63 ASP H    H -19.804 -39.330  -1.567 1.00 . A A . 675 ASP H    1 1 
       18 61447 1 1  63 ASP HA   H -21.078 -40.087  -3.944 1.00 . A A . 675 ASP HA   1 1 
       18 61448 1 1  63 ASP HB2  H -21.158 -37.808  -2.989 1.00 . A A . 675 ASP HB2  1 1 
       18 61449 1 1  63 ASP HB3  H -19.465 -37.581  -3.419 1.00 . A A . 675 ASP HB3  1 1 
       18 61450 1 1  63 ASP N    N -19.877 -40.013  -2.267 1.00 . A A . 675 ASP N    1 1 
       18 61451 1 1  63 ASP O    O -19.322 -40.449  -5.715 1.00 . A A . 675 ASP O    1 1 
       18 61452 1 1  63 ASP OD1  O -21.899 -37.982  -5.522 1.00 . A A . 675 ASP OD1  1 1 
       18 61453 1 1  63 ASP OD2  O -20.028 -36.841  -5.686 1.00 . A A . 675 ASP OD2  1 1 
       18 61454 1 1  64 GLN C    C -16.542 -41.652  -5.265 1.00 . A A . 676 GLN C    1 1 
       18 61455 1 1  64 GLN CA   C -16.663 -40.140  -5.050 1.00 . A A . 676 GLN CA   1 1 
       18 61456 1 1  64 GLN CB   C -15.364 -39.589  -4.459 1.00 . A A . 676 GLN CB   1 1 
       18 61457 1 1  64 GLN CD   C -13.956 -37.548  -3.958 1.00 . A A . 676 GLN CD   1 1 
       18 61458 1 1  64 GLN CG   C -15.259 -38.073  -4.530 1.00 . A A . 676 GLN CG   1 1 
       18 61459 1 1  64 GLN H    H -17.642 -39.388  -3.317 1.00 . A A . 676 GLN H    1 1 
       18 61460 1 1  64 GLN HA   H -16.825 -39.675  -6.010 1.00 . A A . 676 GLN HA   1 1 
       18 61461 1 1  64 GLN HB2  H -15.298 -39.886  -3.422 1.00 . A A . 676 GLN HB2  1 1 
       18 61462 1 1  64 GLN HB3  H -14.528 -40.012  -4.998 1.00 . A A . 676 GLN HB3  1 1 
       18 61463 1 1  64 GLN HE21 H -14.916 -36.058  -3.063 1.00 . A A . 676 GLN HE21 1 1 
       18 61464 1 1  64 GLN HE22 H -13.205 -36.098  -2.828 1.00 . A A . 676 GLN HE22 1 1 
       18 61465 1 1  64 GLN HG2  H -15.328 -37.769  -5.563 1.00 . A A . 676 GLN HG2  1 1 
       18 61466 1 1  64 GLN HG3  H -16.078 -37.644  -3.973 1.00 . A A . 676 GLN HG3  1 1 
       18 61467 1 1  64 GLN N    N -17.801 -39.791  -4.200 1.00 . A A . 676 GLN N    1 1 
       18 61468 1 1  64 GLN NE2  N -14.035 -36.458  -3.207 1.00 . A A . 676 GLN NE2  1 1 
       18 61469 1 1  64 GLN O    O -16.271 -42.101  -6.376 1.00 . A A . 676 GLN O    1 1 
       18 61470 1 1  64 GLN OE1  O -12.890 -38.114  -4.192 1.00 . A A . 676 GLN OE1  1 1 
       18 61471 1 1  65 LEU C    C -17.709 -44.520  -5.185 1.00 . A A . 677 LEU C    1 1 
       18 61472 1 1  65 LEU CA   C -16.643 -43.891  -4.282 1.00 . A A . 677 LEU CA   1 1 
       18 61473 1 1  65 LEU CB   C -16.711 -44.516  -2.886 1.00 . A A . 677 LEU CB   1 1 
       18 61474 1 1  65 LEU CD1  C -15.758 -44.734  -0.574 1.00 . A A . 677 LEU CD1  1 1 
       18 61475 1 1  65 LEU CD2  C -14.257 -44.946  -2.564 1.00 . A A . 677 LEU CD2  1 1 
       18 61476 1 1  65 LEU CG   C -15.491 -44.260  -1.995 1.00 . A A . 677 LEU CG   1 1 
       18 61477 1 1  65 LEU H    H -16.987 -42.015  -3.342 1.00 . A A . 677 LEU H    1 1 
       18 61478 1 1  65 LEU HA   H -15.676 -44.113  -4.708 1.00 . A A . 677 LEU HA   1 1 
       18 61479 1 1  65 LEU HB2  H -17.585 -44.127  -2.385 1.00 . A A . 677 LEU HB2  1 1 
       18 61480 1 1  65 LEU HB3  H -16.828 -45.583  -2.999 1.00 . A A . 677 LEU HB3  1 1 
       18 61481 1 1  65 LEU HD11 H -16.406 -44.028  -0.075 1.00 . A A . 677 LEU HD11 1 1 
       18 61482 1 1  65 LEU HD12 H -14.824 -44.807  -0.037 1.00 . A A . 677 LEU HD12 1 1 
       18 61483 1 1  65 LEU HD13 H -16.235 -45.702  -0.601 1.00 . A A . 677 LEU HD13 1 1 
       18 61484 1 1  65 LEU HD21 H -13.674 -44.232  -3.126 1.00 . A A . 677 LEU HD21 1 1 
       18 61485 1 1  65 LEU HD22 H -14.562 -45.754  -3.215 1.00 . A A . 677 LEU HD22 1 1 
       18 61486 1 1  65 LEU HD23 H -13.660 -45.342  -1.755 1.00 . A A . 677 LEU HD23 1 1 
       18 61487 1 1  65 LEU HG   H -15.297 -43.196  -1.959 1.00 . A A . 677 LEU HG   1 1 
       18 61488 1 1  65 LEU N    N -16.754 -42.430  -4.203 1.00 . A A . 677 LEU N    1 1 
       18 61489 1 1  65 LEU O    O -17.414 -45.454  -5.936 1.00 . A A . 677 LEU O    1 1 
       18 61490 1 1  66 ARG C    C -19.817 -44.312  -7.428 1.00 . A A . 678 ARG C    1 1 
       18 61491 1 1  66 ARG CA   C -20.034 -44.552  -5.931 1.00 . A A . 678 ARG CA   1 1 
       18 61492 1 1  66 ARG CB   C -21.387 -43.976  -5.488 1.00 . A A . 678 ARG CB   1 1 
       18 61493 1 1  66 ARG CD   C -22.824 -41.940  -5.141 1.00 . A A . 678 ARG CD   1 1 
       18 61494 1 1  66 ARG CG   C -21.573 -42.499  -5.801 1.00 . A A . 678 ARG CG   1 1 
       18 61495 1 1  66 ARG CZ   C -24.698 -42.087  -6.738 1.00 . A A . 678 ARG CZ   1 1 
       18 61496 1 1  66 ARG H    H -19.117 -43.259  -4.512 1.00 . A A . 678 ARG H    1 1 
       18 61497 1 1  66 ARG HA   H -20.051 -45.620  -5.767 1.00 . A A . 678 ARG HA   1 1 
       18 61498 1 1  66 ARG HB2  H -22.176 -44.524  -5.981 1.00 . A A . 678 ARG HB2  1 1 
       18 61499 1 1  66 ARG HB3  H -21.486 -44.107  -4.419 1.00 . A A . 678 ARG HB3  1 1 
       18 61500 1 1  66 ARG HD2  H -22.772 -42.133  -4.080 1.00 . A A . 678 ARG HD2  1 1 
       18 61501 1 1  66 ARG HD3  H -22.860 -40.874  -5.310 1.00 . A A . 678 ARG HD3  1 1 
       18 61502 1 1  66 ARG HE   H -24.391 -43.340  -5.213 1.00 . A A . 678 ARG HE   1 1 
       18 61503 1 1  66 ARG HG2  H -20.713 -41.953  -5.442 1.00 . A A . 678 ARG HG2  1 1 
       18 61504 1 1  66 ARG HG3  H -21.657 -42.378  -6.872 1.00 . A A . 678 ARG HG3  1 1 
       18 61505 1 1  66 ARG HH11 H -23.432 -40.541  -7.055 1.00 . A A . 678 ARG HH11 1 1 
       18 61506 1 1  66 ARG HH12 H -24.747 -40.664  -8.176 1.00 . A A . 678 ARG HH12 1 1 
       18 61507 1 1  66 ARG HH21 H -26.126 -43.514  -6.682 1.00 . A A . 678 ARG HH21 1 1 
       18 61508 1 1  66 ARG HH22 H -26.282 -42.359  -7.962 1.00 . A A . 678 ARG HH22 1 1 
       18 61509 1 1  66 ARG N    N -18.939 -44.010  -5.121 1.00 . A A . 678 ARG N    1 1 
       18 61510 1 1  66 ARG NE   N -24.045 -42.547  -5.673 1.00 . A A . 678 ARG NE   1 1 
       18 61511 1 1  66 ARG NH1  N -24.256 -41.009  -7.376 1.00 . A A . 678 ARG NH1  1 1 
       18 61512 1 1  66 ARG NH2  N -25.791 -42.703  -7.163 1.00 . A A . 678 ARG NH2  1 1 
       18 61513 1 1  66 ARG O    O -20.441 -44.965  -8.263 1.00 . A A . 678 ARG O    1 1 
       18 61514 1 1  67 GLN C    C -17.492 -43.908  -9.685 1.00 . A A . 679 GLN C    1 1 
       18 61515 1 1  67 GLN CA   C -18.653 -43.065  -9.163 1.00 . A A . 679 GLN CA   1 1 
       18 61516 1 1  67 GLN CB   C -18.326 -41.580  -9.334 1.00 . A A . 679 GLN CB   1 1 
       18 61517 1 1  67 GLN CD   C -19.141 -39.196  -9.212 1.00 . A A . 679 GLN CD   1 1 
       18 61518 1 1  67 GLN CG   C -19.480 -40.655  -8.988 1.00 . A A . 679 GLN CG   1 1 
       18 61519 1 1  67 GLN H    H -18.478 -42.868  -7.058 1.00 . A A . 679 GLN H    1 1 
       18 61520 1 1  67 GLN HA   H -19.536 -43.297  -9.739 1.00 . A A . 679 GLN HA   1 1 
       18 61521 1 1  67 GLN HB2  H -17.490 -41.331  -8.697 1.00 . A A . 679 GLN HB2  1 1 
       18 61522 1 1  67 GLN HB3  H -18.047 -41.402 -10.363 1.00 . A A . 679 GLN HB3  1 1 
       18 61523 1 1  67 GLN HE21 H -19.450 -38.804  -7.291 1.00 . A A . 679 GLN HE21 1 1 
       18 61524 1 1  67 GLN HE22 H -18.985 -37.458  -8.268 1.00 . A A . 679 GLN HE22 1 1 
       18 61525 1 1  67 GLN HG2  H -20.328 -40.911  -9.604 1.00 . A A . 679 GLN HG2  1 1 
       18 61526 1 1  67 GLN HG3  H -19.737 -40.795  -7.947 1.00 . A A . 679 GLN HG3  1 1 
       18 61527 1 1  67 GLN N    N -18.940 -43.369  -7.764 1.00 . A A . 679 GLN N    1 1 
       18 61528 1 1  67 GLN NE2  N -19.197 -38.406  -8.151 1.00 . A A . 679 GLN NE2  1 1 
       18 61529 1 1  67 GLN O    O -17.174 -43.870 -10.875 1.00 . A A . 679 GLN O    1 1 
       18 61530 1 1  67 GLN OE1  O -18.825 -38.785 -10.328 1.00 . A A . 679 GLN OE1  1 1 
       18 61531 1 1  68 ARG C    C -16.120 -46.987  -9.199 1.00 . A A . 680 ARG C    1 1 
       18 61532 1 1  68 ARG CA   C -15.730 -45.510  -9.179 1.00 . A A . 680 ARG CA   1 1 
       18 61533 1 1  68 ARG CB   C -14.552 -45.303  -8.221 1.00 . A A . 680 ARG CB   1 1 
       18 61534 1 1  68 ARG CD   C -13.299 -43.343  -9.191 1.00 . A A . 680 ARG CD   1 1 
       18 61535 1 1  68 ARG CG   C -14.153 -43.845  -8.037 1.00 . A A . 680 ARG CG   1 1 
       18 61536 1 1  68 ARG CZ   C -13.601 -42.533 -11.496 1.00 . A A . 680 ARG CZ   1 1 
       18 61537 1 1  68 ARG H    H -17.154 -44.657  -7.859 1.00 . A A . 680 ARG H    1 1 
       18 61538 1 1  68 ARG HA   H -15.427 -45.221 -10.174 1.00 . A A . 680 ARG HA   1 1 
       18 61539 1 1  68 ARG HB2  H -14.815 -45.705  -7.255 1.00 . A A . 680 ARG HB2  1 1 
       18 61540 1 1  68 ARG HB3  H -13.696 -45.841  -8.604 1.00 . A A . 680 ARG HB3  1 1 
       18 61541 1 1  68 ARG HD2  H -12.719 -42.497  -8.850 1.00 . A A . 680 ARG HD2  1 1 
       18 61542 1 1  68 ARG HD3  H -12.632 -44.135  -9.500 1.00 . A A . 680 ARG HD3  1 1 
       18 61543 1 1  68 ARG HE   H -15.084 -42.960 -10.231 1.00 . A A . 680 ARG HE   1 1 
       18 61544 1 1  68 ARG HG2  H -15.049 -43.243  -7.977 1.00 . A A . 680 ARG HG2  1 1 
       18 61545 1 1  68 ARG HG3  H -13.594 -43.750  -7.116 1.00 . A A . 680 ARG HG3  1 1 
       18 61546 1 1  68 ARG HH11 H -11.676 -42.734 -10.915 1.00 . A A . 680 ARG HH11 1 1 
       18 61547 1 1  68 ARG HH12 H -11.906 -42.176 -12.539 1.00 . A A . 680 ARG HH12 1 1 
       18 61548 1 1  68 ARG HH21 H -15.404 -42.236 -12.362 1.00 . A A . 680 ARG HH21 1 1 
       18 61549 1 1  68 ARG HH22 H -14.034 -41.890 -13.364 1.00 . A A . 680 ARG HH22 1 1 
       18 61550 1 1  68 ARG N    N -16.859 -44.667  -8.794 1.00 . A A . 680 ARG N    1 1 
       18 61551 1 1  68 ARG NE   N -14.109 -42.931 -10.333 1.00 . A A . 680 ARG NE   1 1 
       18 61552 1 1  68 ARG NH1  N -12.287 -42.476 -11.665 1.00 . A A . 680 ARG NH1  1 1 
       18 61553 1 1  68 ARG NH2  N -14.412 -42.192 -12.489 1.00 . A A . 680 ARG NH2  1 1 
       18 61554 1 1  68 ARG O    O -15.675 -47.741 -10.064 1.00 . A A . 680 ARG O    1 1 
       18 61555 1 1  69 CYS C    C -18.897 -48.892  -8.079 1.00 . A A . 681 CYS C    1 1 
       18 61556 1 1  69 CYS CA   C -17.378 -48.789  -8.160 1.00 . A A . 681 CYS CA   1 1 
       18 61557 1 1  69 CYS CB   C -16.746 -49.468  -6.943 1.00 . A A . 681 CYS CB   1 1 
       18 61558 1 1  69 CYS H    H -17.271 -46.752  -7.577 1.00 . A A . 681 CYS H    1 1 
       18 61559 1 1  69 CYS HA   H -17.042 -49.291  -9.055 1.00 . A A . 681 CYS HA   1 1 
       18 61560 1 1  69 CYS HB2  H -17.031 -48.929  -6.052 1.00 . A A . 681 CYS HB2  1 1 
       18 61561 1 1  69 CYS HB3  H -17.115 -50.481  -6.875 1.00 . A A . 681 CYS HB3  1 1 
       18 61562 1 1  69 CYS HG   H -14.544 -49.046  -8.156 1.00 . A A . 681 CYS HG   1 1 
       18 61563 1 1  69 CYS N    N -16.944 -47.398  -8.241 1.00 . A A . 681 CYS N    1 1 
       18 61564 1 1  69 CYS O    O -19.561 -48.007  -7.540 1.00 . A A . 681 CYS O    1 1 
       18 61565 1 1  69 CYS SG   S -14.940 -49.539  -6.991 1.00 . A A . 681 CYS SG   1 1 
       18 61566 1 1  70 THR C    C -21.324 -50.672  -7.202 1.00 . A A . 682 THR C    1 1 
       18 61567 1 1  70 THR CA   C -20.883 -50.210  -8.597 1.00 . A A . 682 THR CA   1 1 
       18 61568 1 1  70 THR CB   C -21.296 -51.256  -9.657 1.00 . A A . 682 THR CB   1 1 
       18 61569 1 1  70 THR CG2  C -20.872 -50.812 -11.050 1.00 . A A . 682 THR CG2  1 1 
       18 61570 1 1  70 THR H    H -18.858 -50.646  -9.044 1.00 . A A . 682 THR H    1 1 
       18 61571 1 1  70 THR HA   H -21.373 -49.276  -8.827 1.00 . A A . 682 THR HA   1 1 
       18 61572 1 1  70 THR HB   H -22.370 -51.358  -9.643 1.00 . A A . 682 THR HB   1 1 
       18 61573 1 1  70 THR HG1  H -19.960 -52.680  -9.947 1.00 . A A . 682 THR HG1  1 1 
       18 61574 1 1  70 THR HG21 H -19.866 -50.421 -11.013 1.00 . A A . 682 THR HG21 1 1 
       18 61575 1 1  70 THR HG22 H -21.545 -50.044 -11.403 1.00 . A A . 682 THR HG22 1 1 
       18 61576 1 1  70 THR HG23 H -20.905 -51.657 -11.724 1.00 . A A . 682 THR HG23 1 1 
       18 61577 1 1  70 THR N    N -19.442 -49.979  -8.621 1.00 . A A . 682 THR N    1 1 
       18 61578 1 1  70 THR O    O -20.498 -51.153  -6.425 1.00 . A A . 682 THR O    1 1 
       18 61579 1 1  70 THR OG1  O -20.705 -52.526  -9.359 1.00 . A A . 682 THR OG1  1 1 
       18 61580 1 1  71 PRO C    C -22.841 -52.389  -5.173 1.00 . A A . 683 PRO C    1 1 
       18 61581 1 1  71 PRO CA   C -23.149 -50.935  -5.538 1.00 . A A . 683 PRO CA   1 1 
       18 61582 1 1  71 PRO CB   C -24.659 -50.731  -5.687 1.00 . A A . 683 PRO CB   1 1 
       18 61583 1 1  71 PRO CD   C -23.688 -49.947  -7.706 1.00 . A A . 683 PRO CD   1 1 
       18 61584 1 1  71 PRO CG   C -24.779 -49.660  -6.714 1.00 . A A . 683 PRO CG   1 1 
       18 61585 1 1  71 PRO HA   H -22.775 -50.289  -4.756 1.00 . A A . 683 PRO HA   1 1 
       18 61586 1 1  71 PRO HB2  H -25.121 -51.651  -6.015 1.00 . A A . 683 PRO HB2  1 1 
       18 61587 1 1  71 PRO HB3  H -25.081 -50.424  -4.743 1.00 . A A . 683 PRO HB3  1 1 
       18 61588 1 1  71 PRO HD2  H -24.032 -50.654  -8.446 1.00 . A A . 683 PRO HD2  1 1 
       18 61589 1 1  71 PRO HD3  H -23.353 -49.035  -8.174 1.00 . A A . 683 PRO HD3  1 1 
       18 61590 1 1  71 PRO HG2  H -25.748 -49.711  -7.189 1.00 . A A . 683 PRO HG2  1 1 
       18 61591 1 1  71 PRO HG3  H -24.629 -48.692  -6.258 1.00 . A A . 683 PRO HG3  1 1 
       18 61592 1 1  71 PRO N    N -22.625 -50.533  -6.859 1.00 . A A . 683 PRO N    1 1 
       18 61593 1 1  71 PRO O    O -22.532 -52.690  -4.021 1.00 . A A . 683 PRO O    1 1 
       18 61594 1 1  72 GLU C    C -21.147 -54.940  -5.782 1.00 . A A . 684 GLU C    1 1 
       18 61595 1 1  72 GLU CA   C -22.654 -54.703  -5.900 1.00 . A A . 684 GLU CA   1 1 
       18 61596 1 1  72 GLU CB   C -23.256 -55.587  -7.002 1.00 . A A . 684 GLU CB   1 1 
       18 61597 1 1  72 GLU CD   C -23.352 -54.387  -9.241 1.00 . A A . 684 GLU CD   1 1 
       18 61598 1 1  72 GLU CG   C -22.625 -55.400  -8.373 1.00 . A A . 684 GLU CG   1 1 
       18 61599 1 1  72 GLU H    H -23.232 -53.007  -7.041 1.00 . A A . 684 GLU H    1 1 
       18 61600 1 1  72 GLU HA   H -23.108 -54.970  -4.960 1.00 . A A . 684 GLU HA   1 1 
       18 61601 1 1  72 GLU HB2  H -23.138 -56.623  -6.717 1.00 . A A . 684 GLU HB2  1 1 
       18 61602 1 1  72 GLU HB3  H -24.311 -55.368  -7.083 1.00 . A A . 684 GLU HB3  1 1 
       18 61603 1 1  72 GLU HG2  H -21.609 -55.062  -8.236 1.00 . A A . 684 GLU HG2  1 1 
       18 61604 1 1  72 GLU HG3  H -22.619 -56.351  -8.884 1.00 . A A . 684 GLU HG3  1 1 
       18 61605 1 1  72 GLU N    N -22.945 -53.293  -6.145 1.00 . A A . 684 GLU N    1 1 
       18 61606 1 1  72 GLU O    O -20.707 -55.853  -5.084 1.00 . A A . 684 GLU O    1 1 
       18 61607 1 1  72 GLU OE1  O -24.017 -53.487  -8.681 1.00 . A A . 684 GLU OE1  1 1 
       18 61608 1 1  72 GLU OE2  O -23.262 -54.496 -10.480 1.00 . A A . 684 GLU OE2  1 1 
       18 61609 1 1  73 GLN C    C -18.341 -53.744  -5.127 1.00 . A A . 685 GLN C    1 1 
       18 61610 1 1  73 GLN CA   C -18.910 -54.235  -6.458 1.00 . A A . 685 GLN CA   1 1 
       18 61611 1 1  73 GLN CB   C -18.311 -53.422  -7.608 1.00 . A A . 685 GLN CB   1 1 
       18 61612 1 1  73 GLN CD   C -16.272 -52.757  -8.930 1.00 . A A . 685 GLN CD   1 1 
       18 61613 1 1  73 GLN CG   C -16.807 -53.569  -7.767 1.00 . A A . 685 GLN CG   1 1 
       18 61614 1 1  73 GLN H    H -20.779 -53.420  -7.029 1.00 . A A . 685 GLN H    1 1 
       18 61615 1 1  73 GLN HA   H -18.651 -55.274  -6.588 1.00 . A A . 685 GLN HA   1 1 
       18 61616 1 1  73 GLN HB2  H -18.777 -53.733  -8.531 1.00 . A A . 685 GLN HB2  1 1 
       18 61617 1 1  73 GLN HB3  H -18.531 -52.377  -7.444 1.00 . A A . 685 GLN HB3  1 1 
       18 61618 1 1  73 GLN HE21 H -14.425 -53.392  -8.563 1.00 . A A . 685 GLN HE21 1 1 
       18 61619 1 1  73 GLN HE22 H -14.596 -52.310  -9.900 1.00 . A A . 685 GLN HE22 1 1 
       18 61620 1 1  73 GLN HG2  H -16.326 -53.235  -6.860 1.00 . A A . 685 GLN HG2  1 1 
       18 61621 1 1  73 GLN HG3  H -16.574 -54.611  -7.935 1.00 . A A . 685 GLN HG3  1 1 
       18 61622 1 1  73 GLN N    N -20.365 -54.124  -6.486 1.00 . A A . 685 GLN N    1 1 
       18 61623 1 1  73 GLN NE2  N -14.966 -52.828  -9.154 1.00 . A A . 685 GLN NE2  1 1 
       18 61624 1 1  73 GLN O    O -17.391 -54.320  -4.596 1.00 . A A . 685 GLN O    1 1 
       18 61625 1 1  73 GLN OE1  O -17.026 -52.071  -9.622 1.00 . A A . 685 GLN OE1  1 1 
       18 61626 1 1  74 LEU C    C -19.623 -51.405  -2.598 1.00 . A A . 686 LEU C    1 1 
       18 61627 1 1  74 LEU CA   C -18.479 -52.094  -3.338 1.00 . A A . 686 LEU CA   1 1 
       18 61628 1 1  74 LEU CB   C -17.345 -51.094  -3.606 1.00 . A A . 686 LEU CB   1 1 
       18 61629 1 1  74 LEU CD1  C -15.110 -50.450  -2.676 1.00 . A A . 686 LEU CD1  1 1 
       18 61630 1 1  74 LEU CD2  C -17.159 -49.246  -1.915 1.00 . A A . 686 LEU CD2  1 1 
       18 61631 1 1  74 LEU CG   C -16.593 -50.584  -2.373 1.00 . A A . 686 LEU CG   1 1 
       18 61632 1 1  74 LEU H    H -19.692 -52.266  -5.069 1.00 . A A . 686 LEU H    1 1 
       18 61633 1 1  74 LEU HA   H -18.111 -52.900  -2.721 1.00 . A A . 686 LEU HA   1 1 
       18 61634 1 1  74 LEU HB2  H -16.630 -51.568  -4.263 1.00 . A A . 686 LEU HB2  1 1 
       18 61635 1 1  74 LEU HB3  H -17.766 -50.242  -4.119 1.00 . A A . 686 LEU HB3  1 1 
       18 61636 1 1  74 LEU HD11 H -14.654 -49.781  -1.962 1.00 . A A . 686 LEU HD11 1 1 
       18 61637 1 1  74 LEU HD12 H -14.980 -50.055  -3.673 1.00 . A A . 686 LEU HD12 1 1 
       18 61638 1 1  74 LEU HD13 H -14.639 -51.421  -2.611 1.00 . A A . 686 LEU HD13 1 1 
       18 61639 1 1  74 LEU HD21 H -16.625 -48.444  -2.404 1.00 . A A . 686 LEU HD21 1 1 
       18 61640 1 1  74 LEU HD22 H -17.045 -49.153  -0.845 1.00 . A A . 686 LEU HD22 1 1 
       18 61641 1 1  74 LEU HD23 H -18.207 -49.191  -2.173 1.00 . A A . 686 LEU HD23 1 1 
       18 61642 1 1  74 LEU HG   H -16.707 -51.293  -1.566 1.00 . A A . 686 LEU HG   1 1 
       18 61643 1 1  74 LEU N    N -18.932 -52.676  -4.597 1.00 . A A . 686 LEU N    1 1 
       18 61644 1 1  74 LEU O    O -20.376 -50.624  -3.180 1.00 . A A . 686 LEU O    1 1 
       18 61645 1 1  75 LYS C    C -20.135 -50.179   0.576 1.00 . A A . 687 LYS C    1 1 
       18 61646 1 1  75 LYS CA   C -20.764 -51.092  -0.470 1.00 . A A . 687 LYS CA   1 1 
       18 61647 1 1  75 LYS CB   C -21.620 -52.161   0.217 1.00 . A A . 687 LYS CB   1 1 
       18 61648 1 1  75 LYS CD   C -23.355 -53.964   0.005 1.00 . A A . 687 LYS CD   1 1 
       18 61649 1 1  75 LYS CE   C -24.284 -54.713  -0.937 1.00 . A A . 687 LYS CE   1 1 
       18 61650 1 1  75 LYS CG   C -22.532 -52.919  -0.732 1.00 . A A . 687 LYS CG   1 1 
       18 61651 1 1  75 LYS H    H -19.097 -52.324  -0.903 1.00 . A A . 687 LYS H    1 1 
       18 61652 1 1  75 LYS HA   H -21.397 -50.495  -1.112 1.00 . A A . 687 LYS HA   1 1 
       18 61653 1 1  75 LYS HB2  H -20.964 -52.873   0.697 1.00 . A A . 687 LYS HB2  1 1 
       18 61654 1 1  75 LYS HB3  H -22.231 -51.686   0.968 1.00 . A A . 687 LYS HB3  1 1 
       18 61655 1 1  75 LYS HD2  H -22.687 -54.672   0.469 1.00 . A A . 687 LYS HD2  1 1 
       18 61656 1 1  75 LYS HD3  H -23.946 -53.474   0.765 1.00 . A A . 687 LYS HD3  1 1 
       18 61657 1 1  75 LYS HE2  H -23.695 -55.166  -1.721 1.00 . A A . 687 LYS HE2  1 1 
       18 61658 1 1  75 LYS HE3  H -24.794 -55.486  -0.381 1.00 . A A . 687 LYS HE3  1 1 
       18 61659 1 1  75 LYS HG2  H -23.202 -52.219  -1.209 1.00 . A A . 687 LYS HG2  1 1 
       18 61660 1 1  75 LYS HG3  H -21.931 -53.409  -1.483 1.00 . A A . 687 LYS HG3  1 1 
       18 61661 1 1  75 LYS HZ1  H -25.899 -53.389  -0.816 1.00 . A A . 687 LYS HZ1  1 1 
       18 61662 1 1  75 LYS HZ2  H -25.903 -54.351  -2.207 1.00 . A A . 687 LYS HZ2  1 1 
       18 61663 1 1  75 LYS HZ3  H -24.826 -53.054  -2.084 1.00 . A A . 687 LYS HZ3  1 1 
       18 61664 1 1  75 LYS N    N -19.733 -51.694  -1.306 1.00 . A A . 687 LYS N    1 1 
       18 61665 1 1  75 LYS NZ   N -25.298 -53.814  -1.554 1.00 . A A . 687 LYS NZ   1 1 
       18 61666 1 1  75 LYS O    O -19.042 -50.449   1.076 1.00 . A A . 687 LYS O    1 1 
       18 61667 1 1  76 ILE C    C -21.149 -48.218   3.171 1.00 . A A . 688 ILE C    1 1 
       18 61668 1 1  76 ILE CA   C -20.340 -48.140   1.880 1.00 . A A . 688 ILE CA   1 1 
       18 61669 1 1  76 ILE CB   C -20.393 -46.700   1.321 1.00 . A A . 688 ILE CB   1 1 
       18 61670 1 1  76 ILE CD1  C -19.735 -45.297  -0.702 1.00 . A A . 688 ILE CD1  1 1 
       18 61671 1 1  76 ILE CG1  C -19.546 -46.597   0.049 1.00 . A A . 688 ILE CG1  1 1 
       18 61672 1 1  76 ILE CG2  C -19.911 -45.695   2.361 1.00 . A A . 688 ILE CG2  1 1 
       18 61673 1 1  76 ILE H    H -21.702 -48.948   0.474 1.00 . A A . 688 ILE H    1 1 
       18 61674 1 1  76 ILE HA   H -19.309 -48.384   2.096 1.00 . A A . 688 ILE HA   1 1 
       18 61675 1 1  76 ILE HB   H -21.420 -46.469   1.081 1.00 . A A . 688 ILE HB   1 1 
       18 61676 1 1  76 ILE HD11 H -20.049 -45.507  -1.714 1.00 . A A . 688 ILE HD11 1 1 
       18 61677 1 1  76 ILE HD12 H -18.801 -44.754  -0.721 1.00 . A A . 688 ILE HD12 1 1 
       18 61678 1 1  76 ILE HD13 H -20.488 -44.701  -0.208 1.00 . A A . 688 ILE HD13 1 1 
       18 61679 1 1  76 ILE HG12 H -18.502 -46.679   0.311 1.00 . A A . 688 ILE HG12 1 1 
       18 61680 1 1  76 ILE HG13 H -19.810 -47.406  -0.617 1.00 . A A . 688 ILE HG13 1 1 
       18 61681 1 1  76 ILE HG21 H -19.428 -46.220   3.173 1.00 . A A . 688 ILE HG21 1 1 
       18 61682 1 1  76 ILE HG22 H -20.754 -45.139   2.744 1.00 . A A . 688 ILE HG22 1 1 
       18 61683 1 1  76 ILE HG23 H -19.209 -45.014   1.905 1.00 . A A . 688 ILE HG23 1 1 
       18 61684 1 1  76 ILE N    N -20.832 -49.100   0.903 1.00 . A A . 688 ILE N    1 1 
       18 61685 1 1  76 ILE O    O -22.379 -48.125   3.152 1.00 . A A . 688 ILE O    1 1 
       18 61686 1 1  77 PHE C    C -20.586 -47.368   6.491 1.00 . A A . 689 PHE C    1 1 
       18 61687 1 1  77 PHE CA   C -21.099 -48.487   5.592 1.00 . A A . 689 PHE CA   1 1 
       18 61688 1 1  77 PHE CB   C -20.829 -49.846   6.244 1.00 . A A . 689 PHE CB   1 1 
       18 61689 1 1  77 PHE CD1  C -20.593 -51.700   4.566 1.00 . A A . 689 PHE CD1  1 1 
       18 61690 1 1  77 PHE CD2  C -22.687 -51.433   5.674 1.00 . A A . 689 PHE CD2  1 1 
       18 61691 1 1  77 PHE CE1  C -21.099 -52.777   3.864 1.00 . A A . 689 PHE CE1  1 1 
       18 61692 1 1  77 PHE CE2  C -23.196 -52.510   4.974 1.00 . A A . 689 PHE CE2  1 1 
       18 61693 1 1  77 PHE CG   C -21.381 -51.015   5.478 1.00 . A A . 689 PHE CG   1 1 
       18 61694 1 1  77 PHE CZ   C -22.402 -53.183   4.069 1.00 . A A . 689 PHE CZ   1 1 
       18 61695 1 1  77 PHE H    H -19.474 -48.493   4.239 1.00 . A A . 689 PHE H    1 1 
       18 61696 1 1  77 PHE HA   H -22.164 -48.367   5.448 1.00 . A A . 689 PHE HA   1 1 
       18 61697 1 1  77 PHE HB2  H -19.762 -49.984   6.333 1.00 . A A . 689 PHE HB2  1 1 
       18 61698 1 1  77 PHE HB3  H -21.268 -49.857   7.231 1.00 . A A . 689 PHE HB3  1 1 
       18 61699 1 1  77 PHE HD1  H -19.573 -51.383   4.405 1.00 . A A . 689 PHE HD1  1 1 
       18 61700 1 1  77 PHE HD2  H -23.309 -50.906   6.382 1.00 . A A . 689 PHE HD2  1 1 
       18 61701 1 1  77 PHE HE1  H -20.474 -53.301   3.156 1.00 . A A . 689 PHE HE1  1 1 
       18 61702 1 1  77 PHE HE2  H -24.217 -52.825   5.136 1.00 . A A . 689 PHE HE2  1 1 
       18 61703 1 1  77 PHE HZ   H -22.799 -54.025   3.520 1.00 . A A . 689 PHE HZ   1 1 
       18 61704 1 1  77 PHE N    N -20.454 -48.407   4.288 1.00 . A A . 689 PHE N    1 1 
       18 61705 1 1  77 PHE O    O -19.397 -47.045   6.473 1.00 . A A . 689 PHE O    1 1 
       18 61706 1 1  78 ILE C    C -21.348 -46.051   9.632 1.00 . A A . 690 ILE C    1 1 
       18 61707 1 1  78 ILE CA   C -21.097 -45.692   8.169 1.00 . A A . 690 ILE CA   1 1 
       18 61708 1 1  78 ILE CB   C -21.856 -44.390   7.815 1.00 . A A . 690 ILE CB   1 1 
       18 61709 1 1  78 ILE CD1  C -22.433 -42.849   5.865 1.00 . A A . 690 ILE CD1  1 1 
       18 61710 1 1  78 ILE CG1  C -21.557 -43.977   6.369 1.00 . A A . 690 ILE CG1  1 1 
       18 61711 1 1  78 ILE CG2  C -21.478 -43.264   8.773 1.00 . A A . 690 ILE CG2  1 1 
       18 61712 1 1  78 ILE H    H -22.403 -47.110   7.288 1.00 . A A . 690 ILE H    1 1 
       18 61713 1 1  78 ILE HA   H -20.040 -45.511   8.033 1.00 . A A . 690 ILE HA   1 1 
       18 61714 1 1  78 ILE HB   H -22.915 -44.576   7.918 1.00 . A A . 690 ILE HB   1 1 
       18 61715 1 1  78 ILE HD11 H -23.330 -43.257   5.426 1.00 . A A . 690 ILE HD11 1 1 
       18 61716 1 1  78 ILE HD12 H -21.893 -42.279   5.122 1.00 . A A . 690 ILE HD12 1 1 
       18 61717 1 1  78 ILE HD13 H -22.697 -42.202   6.690 1.00 . A A . 690 ILE HD13 1 1 
       18 61718 1 1  78 ILE HG12 H -20.530 -43.654   6.300 1.00 . A A . 690 ILE HG12 1 1 
       18 61719 1 1  78 ILE HG13 H -21.707 -44.829   5.722 1.00 . A A . 690 ILE HG13 1 1 
       18 61720 1 1  78 ILE HG21 H -20.707 -43.608   9.446 1.00 . A A . 690 ILE HG21 1 1 
       18 61721 1 1  78 ILE HG22 H -22.348 -42.967   9.342 1.00 . A A . 690 ILE HG22 1 1 
       18 61722 1 1  78 ILE HG23 H -21.111 -42.420   8.208 1.00 . A A . 690 ILE HG23 1 1 
       18 61723 1 1  78 ILE N    N -21.477 -46.786   7.283 1.00 . A A . 690 ILE N    1 1 
       18 61724 1 1  78 ILE O    O -22.441 -46.486  10.001 1.00 . A A . 690 ILE O    1 1 
       18 61725 1 1  79 LEU C    C -20.659 -44.874  12.661 1.00 . A A . 691 LEU C    1 1 
       18 61726 1 1  79 LEU CA   C -20.425 -46.167  11.886 1.00 . A A . 691 LEU CA   1 1 
       18 61727 1 1  79 LEU CB   C -19.151 -46.846  12.403 1.00 . A A . 691 LEU CB   1 1 
       18 61728 1 1  79 LEU CD1  C -18.861 -48.861  10.938 1.00 . A A . 691 LEU CD1  1 1 
       18 61729 1 1  79 LEU CD2  C -18.080 -48.913  13.313 1.00 . A A . 691 LEU CD2  1 1 
       18 61730 1 1  79 LEU CG   C -19.133 -48.379  12.355 1.00 . A A . 691 LEU CG   1 1 
       18 61731 1 1  79 LEU H    H -19.472 -45.534  10.094 1.00 . A A . 691 LEU H    1 1 
       18 61732 1 1  79 LEU HA   H -21.268 -46.826  12.034 1.00 . A A . 691 LEU HA   1 1 
       18 61733 1 1  79 LEU HB2  H -18.318 -46.480  11.820 1.00 . A A . 691 LEU HB2  1 1 
       18 61734 1 1  79 LEU HB3  H -19.004 -46.541  13.429 1.00 . A A . 691 LEU HB3  1 1 
       18 61735 1 1  79 LEU HD11 H -17.973 -49.476  10.931 1.00 . A A . 691 LEU HD11 1 1 
       18 61736 1 1  79 LEU HD12 H -18.715 -48.009  10.290 1.00 . A A . 691 LEU HD12 1 1 
       18 61737 1 1  79 LEU HD13 H -19.702 -49.438  10.587 1.00 . A A . 691 LEU HD13 1 1 
       18 61738 1 1  79 LEU HD21 H -18.297 -48.568  14.314 1.00 . A A . 691 LEU HD21 1 1 
       18 61739 1 1  79 LEU HD22 H -17.106 -48.555  13.012 1.00 . A A . 691 LEU HD22 1 1 
       18 61740 1 1  79 LEU HD23 H -18.090 -49.992  13.293 1.00 . A A . 691 LEU HD23 1 1 
       18 61741 1 1  79 LEU HG   H -20.097 -48.772  12.667 1.00 . A A . 691 LEU HG   1 1 
       18 61742 1 1  79 LEU N    N -20.321 -45.878  10.458 1.00 . A A . 691 LEU N    1 1 
       18 61743 1 1  79 LEU O    O -19.951 -43.885  12.464 1.00 . A A . 691 LEU O    1 1 
       18 61744 1 1  80 GLY C    C -23.345 -43.174  14.079 1.00 . A A . 692 GLY C    1 1 
       18 61745 1 1  80 GLY CA   C -21.951 -43.708  14.329 1.00 . A A . 692 GLY CA   1 1 
       18 61746 1 1  80 GLY H    H -22.182 -45.707  13.661 1.00 . A A . 692 GLY H    1 1 
       18 61747 1 1  80 GLY HA2  H -21.853 -43.953  15.374 1.00 . A A . 692 GLY HA2  1 1 
       18 61748 1 1  80 GLY HA3  H -21.234 -42.938  14.083 1.00 . A A . 692 GLY HA3  1 1 
       18 61749 1 1  80 GLY N    N -21.650 -44.887  13.542 1.00 . A A . 692 GLY N    1 1 
       18 61750 1 1  80 GLY O    O -24.241 -43.356  14.905 1.00 . A A . 692 GLY O    1 1 
       18 61751 1 1  81 SER C    C -25.150 -42.201  11.112 1.00 . A A . 693 SER C    1 1 
       18 61752 1 1  81 SER CA   C -24.830 -41.954  12.584 1.00 . A A . 693 SER CA   1 1 
       18 61753 1 1  81 SER CB   C -24.845 -40.452  12.887 1.00 . A A . 693 SER CB   1 1 
       18 61754 1 1  81 SER H    H -22.787 -42.426  12.313 1.00 . A A . 693 SER H    1 1 
       18 61755 1 1  81 SER HA   H -25.580 -42.442  13.190 1.00 . A A . 693 SER HA   1 1 
       18 61756 1 1  81 SER HB2  H -25.817 -40.048  12.641 1.00 . A A . 693 SER HB2  1 1 
       18 61757 1 1  81 SER HB3  H -24.648 -40.297  13.937 1.00 . A A . 693 SER HB3  1 1 
       18 61758 1 1  81 SER HG   H -24.060 -39.847  11.193 1.00 . A A . 693 SER HG   1 1 
       18 61759 1 1  81 SER N    N -23.535 -42.524  12.939 1.00 . A A . 693 SER N    1 1 
       18 61760 1 1  81 SER O    O -24.263 -42.527  10.324 1.00 . A A . 693 SER O    1 1 
       18 61761 1 1  81 SER OG   O -23.862 -39.765  12.130 1.00 . A A . 693 SER OG   1 1 
       18 61762 1 1  82 LYS C    C -26.460 -41.056   8.502 1.00 . A A . 694 LYS C    1 1 
       18 61763 1 1  82 LYS CA   C -26.848 -42.253   9.370 1.00 . A A . 694 LYS CA   1 1 
       18 61764 1 1  82 LYS CB   C -28.364 -42.473   9.315 1.00 . A A . 694 LYS CB   1 1 
       18 61765 1 1  82 LYS CD   C -30.400 -42.970   7.924 1.00 . A A . 694 LYS CD   1 1 
       18 61766 1 1  82 LYS CE   C -30.928 -43.233   6.524 1.00 . A A . 694 LYS CE   1 1 
       18 61767 1 1  82 LYS CG   C -28.898 -42.741   7.915 1.00 . A A . 694 LYS CG   1 1 
       18 61768 1 1  82 LYS H    H -27.082 -41.789  11.422 1.00 . A A . 694 LYS H    1 1 
       18 61769 1 1  82 LYS HA   H -26.349 -43.134   8.995 1.00 . A A . 694 LYS HA   1 1 
       18 61770 1 1  82 LYS HB2  H -28.616 -43.318   9.940 1.00 . A A . 694 LYS HB2  1 1 
       18 61771 1 1  82 LYS HB3  H -28.856 -41.592   9.700 1.00 . A A . 694 LYS HB3  1 1 
       18 61772 1 1  82 LYS HD2  H -30.621 -43.823   8.548 1.00 . A A . 694 LYS HD2  1 1 
       18 61773 1 1  82 LYS HD3  H -30.886 -42.092   8.324 1.00 . A A . 694 LYS HD3  1 1 
       18 61774 1 1  82 LYS HE2  H -30.704 -42.377   5.902 1.00 . A A . 694 LYS HE2  1 1 
       18 61775 1 1  82 LYS HE3  H -30.433 -44.104   6.123 1.00 . A A . 694 LYS HE3  1 1 
       18 61776 1 1  82 LYS HG2  H -28.678 -41.892   7.288 1.00 . A A . 694 LYS HG2  1 1 
       18 61777 1 1  82 LYS HG3  H -28.410 -43.621   7.518 1.00 . A A . 694 LYS HG3  1 1 
       18 61778 1 1  82 LYS HZ1  H -32.881 -42.668   6.047 1.00 . A A . 694 LYS HZ1  1 1 
       18 61779 1 1  82 LYS HZ2  H -32.754 -43.545   7.489 1.00 . A A . 694 LYS HZ2  1 1 
       18 61780 1 1  82 LYS HZ3  H -32.620 -44.340   6.003 1.00 . A A . 694 LYS HZ3  1 1 
       18 61781 1 1  82 LYS N    N -26.419 -42.049  10.749 1.00 . A A . 694 LYS N    1 1 
       18 61782 1 1  82 LYS NZ   N -32.398 -43.462   6.516 1.00 . A A . 694 LYS NZ   1 1 
       18 61783 1 1  82 LYS O    O -26.835 -39.921   8.795 1.00 . A A . 694 LYS O    1 1 
       18 61784 1 1  83 GLY C    C -26.401 -39.735   5.662 1.00 . A A . 695 GLY C    1 1 
       18 61785 1 1  83 GLY CA   C -25.277 -40.259   6.538 1.00 . A A . 695 GLY CA   1 1 
       18 61786 1 1  83 GLY H    H -25.421 -42.244   7.269 1.00 . A A . 695 GLY H    1 1 
       18 61787 1 1  83 GLY HA2  H -24.888 -39.440   7.127 1.00 . A A . 695 GLY HA2  1 1 
       18 61788 1 1  83 GLY HA3  H -24.488 -40.636   5.905 1.00 . A A . 695 GLY HA3  1 1 
       18 61789 1 1  83 GLY N    N -25.702 -41.321   7.440 1.00 . A A . 695 GLY N    1 1 
       18 61790 1 1  83 GLY O    O -26.326 -38.613   5.163 1.00 . A A . 695 GLY O    1 1 
       18 61791 1 1  84 ASN C    C -28.191 -39.892   3.219 1.00 . A A . 696 ASN C    1 1 
       18 61792 1 1  84 ASN CA   C -28.605 -40.204   4.661 1.00 . A A . 696 ASN CA   1 1 
       18 61793 1 1  84 ASN CB   C -29.357 -39.014   5.270 1.00 . A A . 696 ASN CB   1 1 
       18 61794 1 1  84 ASN CG   C -30.789 -38.916   4.775 1.00 . A A . 696 ASN CG   1 1 
       18 61795 1 1  84 ASN H    H -27.427 -41.431   5.927 1.00 . A A . 696 ASN H    1 1 
       18 61796 1 1  84 ASN HA   H -29.265 -41.059   4.647 1.00 . A A . 696 ASN HA   1 1 
       18 61797 1 1  84 ASN HB2  H -29.374 -39.118   6.345 1.00 . A A . 696 ASN HB2  1 1 
       18 61798 1 1  84 ASN HB3  H -28.842 -38.101   5.009 1.00 . A A . 696 ASN HB3  1 1 
       18 61799 1 1  84 ASN HD21 H -30.678 -36.932   4.757 1.00 . A A . 696 ASN HD21 1 1 
       18 61800 1 1  84 ASN HD22 H -32.187 -37.605   4.256 1.00 . A A . 696 ASN HD22 1 1 
       18 61801 1 1  84 ASN N    N -27.442 -40.556   5.485 1.00 . A A . 696 ASN N    1 1 
       18 61802 1 1  84 ASN ND2  N -31.266 -37.693   4.577 1.00 . A A . 696 ASN ND2  1 1 
       18 61803 1 1  84 ASN O    O -28.713 -38.970   2.590 1.00 . A A . 696 ASN O    1 1 
       18 61804 1 1  84 ASN OD1  O -31.459 -39.927   4.575 1.00 . A A . 696 ASN OD1  1 1 
       18 61805 1 1  85 TYR C    C -26.863 -41.792   0.554 1.00 . A A . 697 TYR C    1 1 
       18 61806 1 1  85 TYR CA   C -26.753 -40.494   1.342 1.00 . A A . 697 TYR CA   1 1 
       18 61807 1 1  85 TYR CB   C -25.301 -40.006   1.343 1.00 . A A . 697 TYR CB   1 1 
       18 61808 1 1  85 TYR CD1  C -25.374 -37.717   2.414 1.00 . A A . 697 TYR CD1  1 1 
       18 61809 1 1  85 TYR CD2  C -24.823 -37.862   0.099 1.00 . A A . 697 TYR CD2  1 1 
       18 61810 1 1  85 TYR CE1  C -25.251 -36.342   2.360 1.00 . A A . 697 TYR CE1  1 1 
       18 61811 1 1  85 TYR CE2  C -24.696 -36.489   0.039 1.00 . A A . 697 TYR CE2  1 1 
       18 61812 1 1  85 TYR CG   C -25.164 -38.501   1.286 1.00 . A A . 697 TYR CG   1 1 
       18 61813 1 1  85 TYR CZ   C -24.911 -35.733   1.170 1.00 . A A . 697 TYR CZ   1 1 
       18 61814 1 1  85 TYR H    H -26.871 -41.387   3.255 1.00 . A A . 697 TYR H    1 1 
       18 61815 1 1  85 TYR HA   H -27.371 -39.747   0.866 1.00 . A A . 697 TYR HA   1 1 
       18 61816 1 1  85 TYR HB2  H -24.813 -40.349   2.242 1.00 . A A . 697 TYR HB2  1 1 
       18 61817 1 1  85 TYR HB3  H -24.791 -40.419   0.483 1.00 . A A . 697 TYR HB3  1 1 
       18 61818 1 1  85 TYR HD1  H -25.642 -38.197   3.345 1.00 . A A . 697 TYR HD1  1 1 
       18 61819 1 1  85 TYR HD2  H -24.655 -38.456  -0.787 1.00 . A A . 697 TYR HD2  1 1 
       18 61820 1 1  85 TYR HE1  H -25.419 -35.749   3.247 1.00 . A A . 697 TYR HE1  1 1 
       18 61821 1 1  85 TYR HE2  H -24.429 -36.012  -0.893 1.00 . A A . 697 TYR HE2  1 1 
       18 61822 1 1  85 TYR HH   H -24.190 -34.068   1.817 1.00 . A A . 697 TYR HH   1 1 
       18 61823 1 1  85 TYR N    N -27.244 -40.670   2.705 1.00 . A A . 697 TYR N    1 1 
       18 61824 1 1  85 TYR O    O -26.886 -42.881   1.131 1.00 . A A . 697 TYR O    1 1 
       18 61825 1 1  85 TYR OH   O -24.784 -34.365   1.114 1.00 . A A . 697 TYR OH   1 1 
       18 61826 1 1  86 GLN C    C -25.716 -43.592  -1.667 1.00 . A A . 698 GLN C    1 1 
       18 61827 1 1  86 GLN CA   C -27.038 -42.827  -1.645 1.00 . A A . 698 GLN CA   1 1 
       18 61828 1 1  86 GLN CB   C -27.408 -42.391  -3.067 1.00 . A A . 698 GLN CB   1 1 
       18 61829 1 1  86 GLN CD   C -28.567 -40.137  -3.111 1.00 . A A . 698 GLN CD   1 1 
       18 61830 1 1  86 GLN CG   C -28.734 -41.646  -3.160 1.00 . A A . 698 GLN CG   1 1 
       18 61831 1 1  86 GLN H    H -26.930 -40.768  -1.166 1.00 . A A . 698 GLN H    1 1 
       18 61832 1 1  86 GLN HA   H -27.811 -43.474  -1.258 1.00 . A A . 698 GLN HA   1 1 
       18 61833 1 1  86 GLN HB2  H -26.630 -41.742  -3.444 1.00 . A A . 698 GLN HB2  1 1 
       18 61834 1 1  86 GLN HB3  H -27.468 -43.267  -3.695 1.00 . A A . 698 GLN HB3  1 1 
       18 61835 1 1  86 GLN HE21 H -30.196 -39.893  -4.220 1.00 . A A . 698 GLN HE21 1 1 
       18 61836 1 1  86 GLN HE22 H -29.391 -38.443  -3.738 1.00 . A A . 698 GLN HE22 1 1 
       18 61837 1 1  86 GLN HG2  H -29.213 -41.907  -4.091 1.00 . A A . 698 GLN HG2  1 1 
       18 61838 1 1  86 GLN HG3  H -29.361 -41.951  -2.334 1.00 . A A . 698 GLN HG3  1 1 
       18 61839 1 1  86 GLN N    N -26.938 -41.668  -0.768 1.00 . A A . 698 GLN N    1 1 
       18 61840 1 1  86 GLN NE2  N -29.476 -39.419  -3.755 1.00 . A A . 698 GLN NE2  1 1 
       18 61841 1 1  86 GLN O    O -24.647 -43.001  -1.531 1.00 . A A . 698 GLN O    1 1 
       18 61842 1 1  86 GLN OE1  O -27.630 -39.622  -2.499 1.00 . A A . 698 GLN OE1  1 1 
       18 61843 1 1  87 GLY C    C -24.284 -46.354  -0.528 1.00 . A A . 699 GLY C    1 1 
       18 61844 1 1  87 GLY CA   C -24.595 -45.723  -1.872 1.00 . A A . 699 GLY CA   1 1 
       18 61845 1 1  87 GLY H    H -26.673 -45.325  -1.959 1.00 . A A . 699 GLY H    1 1 
       18 61846 1 1  87 GLY HA2  H -24.721 -46.507  -2.603 1.00 . A A . 699 GLY HA2  1 1 
       18 61847 1 1  87 GLY HA3  H -23.759 -45.103  -2.168 1.00 . A A . 699 GLY HA3  1 1 
       18 61848 1 1  87 GLY N    N -25.796 -44.905  -1.845 1.00 . A A . 699 GLY N    1 1 
       18 61849 1 1  87 GLY O    O -23.401 -47.208  -0.426 1.00 . A A . 699 GLY O    1 1 
       18 61850 1 1  88 VAL C    C -25.777 -47.651   2.068 1.00 . A A . 700 VAL C    1 1 
       18 61851 1 1  88 VAL CA   C -24.809 -46.493   1.842 1.00 . A A . 700 VAL CA   1 1 
       18 61852 1 1  88 VAL CB   C -25.013 -45.418   2.934 1.00 . A A . 700 VAL CB   1 1 
       18 61853 1 1  88 VAL CG1  C -24.781 -46.000   4.323 1.00 . A A . 700 VAL CG1  1 1 
       18 61854 1 1  88 VAL CG2  C -24.095 -44.228   2.690 1.00 . A A . 700 VAL CG2  1 1 
       18 61855 1 1  88 VAL H    H -25.693 -45.253   0.371 1.00 . A A . 700 VAL H    1 1 
       18 61856 1 1  88 VAL HA   H -23.794 -46.861   1.904 1.00 . A A . 700 VAL HA   1 1 
       18 61857 1 1  88 VAL HB   H -26.036 -45.072   2.881 1.00 . A A . 700 VAL HB   1 1 
       18 61858 1 1  88 VAL HG11 H -24.646 -45.196   5.033 1.00 . A A . 700 VAL HG11 1 1 
       18 61859 1 1  88 VAL HG12 H -23.897 -46.621   4.311 1.00 . A A . 700 VAL HG12 1 1 
       18 61860 1 1  88 VAL HG13 H -25.635 -46.595   4.612 1.00 . A A . 700 VAL HG13 1 1 
       18 61861 1 1  88 VAL HG21 H -24.620 -43.314   2.925 1.00 . A A . 700 VAL HG21 1 1 
       18 61862 1 1  88 VAL HG22 H -23.797 -44.213   1.651 1.00 . A A . 700 VAL HG22 1 1 
       18 61863 1 1  88 VAL HG23 H -23.219 -44.314   3.314 1.00 . A A . 700 VAL HG23 1 1 
       18 61864 1 1  88 VAL N    N -25.009 -45.942   0.508 1.00 . A A . 700 VAL N    1 1 
       18 61865 1 1  88 VAL O    O -26.987 -47.451   2.174 1.00 . A A . 700 VAL O    1 1 
       18 61866 1 1  89 ASP C    C -26.643 -50.149   3.711 1.00 . A A . 701 ASP C    1 1 
       18 61867 1 1  89 ASP CA   C -26.036 -50.068   2.312 1.00 . A A . 701 ASP CA   1 1 
       18 61868 1 1  89 ASP CB   C -25.194 -51.316   2.048 1.00 . A A . 701 ASP CB   1 1 
       18 61869 1 1  89 ASP CG   C -26.024 -52.584   2.060 1.00 . A A . 701 ASP CG   1 1 
       18 61870 1 1  89 ASP H    H -24.255 -48.946   2.040 1.00 . A A . 701 ASP H    1 1 
       18 61871 1 1  89 ASP HA   H -26.840 -50.038   1.593 1.00 . A A . 701 ASP HA   1 1 
       18 61872 1 1  89 ASP HB2  H -24.722 -51.228   1.081 1.00 . A A . 701 ASP HB2  1 1 
       18 61873 1 1  89 ASP HB3  H -24.434 -51.400   2.811 1.00 . A A . 701 ASP HB3  1 1 
       18 61874 1 1  89 ASP N    N -25.230 -48.862   2.123 1.00 . A A . 701 ASP N    1 1 
       18 61875 1 1  89 ASP O    O -27.812 -50.503   3.863 1.00 . A A . 701 ASP O    1 1 
       18 61876 1 1  89 ASP OD1  O -26.832 -52.771   1.124 1.00 . A A . 701 ASP OD1  1 1 
       18 61877 1 1  89 ASP OD2  O -25.866 -53.389   3.001 1.00 . A A . 701 ASP OD2  1 1 
       18 61878 1 1  90 ARG C    C -25.470 -49.010   7.022 1.00 . A A . 702 ARG C    1 1 
       18 61879 1 1  90 ARG CA   C -26.317 -49.894   6.106 1.00 . A A . 702 ARG CA   1 1 
       18 61880 1 1  90 ARG CB   C -26.275 -51.351   6.590 1.00 . A A . 702 ARG CB   1 1 
       18 61881 1 1  90 ARG CD   C -28.487 -51.363   7.786 1.00 . A A . 702 ARG CD   1 1 
       18 61882 1 1  90 ARG CG   C -26.989 -51.593   7.910 1.00 . A A . 702 ARG CG   1 1 
       18 61883 1 1  90 ARG CZ   C -30.510 -51.565   9.175 1.00 . A A . 702 ARG CZ   1 1 
       18 61884 1 1  90 ARG H    H -24.944 -49.495   4.538 1.00 . A A . 702 ARG H    1 1 
       18 61885 1 1  90 ARG HA   H -27.339 -49.546   6.128 1.00 . A A . 702 ARG HA   1 1 
       18 61886 1 1  90 ARG HB2  H -26.733 -51.978   5.840 1.00 . A A . 702 ARG HB2  1 1 
       18 61887 1 1  90 ARG HB3  H -25.242 -51.647   6.707 1.00 . A A . 702 ARG HB3  1 1 
       18 61888 1 1  90 ARG HD2  H -28.664 -50.311   7.613 1.00 . A A . 702 ARG HD2  1 1 
       18 61889 1 1  90 ARG HD3  H -28.856 -51.931   6.945 1.00 . A A . 702 ARG HD3  1 1 
       18 61890 1 1  90 ARG HE   H -28.698 -52.221   9.693 1.00 . A A . 702 ARG HE   1 1 
       18 61891 1 1  90 ARG HG2  H -26.817 -52.614   8.218 1.00 . A A . 702 ARG HG2  1 1 
       18 61892 1 1  90 ARG HG3  H -26.589 -50.919   8.654 1.00 . A A . 702 ARG HG3  1 1 
       18 61893 1 1  90 ARG HH11 H -30.791 -50.666   7.387 1.00 . A A . 702 ARG HH11 1 1 
       18 61894 1 1  90 ARG HH12 H -32.206 -50.809   8.374 1.00 . A A . 702 ARG HH12 1 1 
       18 61895 1 1  90 ARG HH21 H -30.552 -52.420  11.006 1.00 . A A . 702 ARG HH21 1 1 
       18 61896 1 1  90 ARG HH22 H -32.070 -51.810  10.439 1.00 . A A . 702 ARG HH22 1 1 
       18 61897 1 1  90 ARG N    N -25.850 -49.820   4.726 1.00 . A A . 702 ARG N    1 1 
       18 61898 1 1  90 ARG NE   N -29.209 -51.771   8.989 1.00 . A A . 702 ARG NE   1 1 
       18 61899 1 1  90 ARG NH1  N -31.229 -50.964   8.235 1.00 . A A . 702 ARG NH1  1 1 
       18 61900 1 1  90 ARG NH2  N -31.092 -51.964  10.298 1.00 . A A . 702 ARG NH2  1 1 
       18 61901 1 1  90 ARG O    O -24.292 -48.771   6.753 1.00 . A A . 702 ARG O    1 1 
       18 61902 1 1  91 TYR C    C -25.356 -48.370  10.426 1.00 . A A . 703 TYR C    1 1 
       18 61903 1 1  91 TYR CA   C -25.375 -47.684   9.061 1.00 . A A . 703 TYR CA   1 1 
       18 61904 1 1  91 TYR CB   C -26.028 -46.295   9.149 1.00 . A A . 703 TYR CB   1 1 
       18 61905 1 1  91 TYR CD1  C -27.839 -46.183  10.913 1.00 . A A . 703 TYR CD1  1 1 
       18 61906 1 1  91 TYR CD2  C -28.500 -46.459   8.640 1.00 . A A . 703 TYR CD2  1 1 
       18 61907 1 1  91 TYR CE1  C -29.164 -46.199  11.305 1.00 . A A . 703 TYR CE1  1 1 
       18 61908 1 1  91 TYR CE2  C -29.828 -46.475   9.025 1.00 . A A . 703 TYR CE2  1 1 
       18 61909 1 1  91 TYR CG   C -27.483 -46.313   9.576 1.00 . A A . 703 TYR CG   1 1 
       18 61910 1 1  91 TYR CZ   C -30.154 -46.345  10.358 1.00 . A A . 703 TYR CZ   1 1 
       18 61911 1 1  91 TYR H    H -27.025 -48.730   8.247 1.00 . A A . 703 TYR H    1 1 
       18 61912 1 1  91 TYR HA   H -24.357 -47.574   8.716 1.00 . A A . 703 TYR HA   1 1 
       18 61913 1 1  91 TYR HB2  H -25.484 -45.698   9.863 1.00 . A A . 703 TYR HB2  1 1 
       18 61914 1 1  91 TYR HB3  H -25.973 -45.822   8.179 1.00 . A A . 703 TYR HB3  1 1 
       18 61915 1 1  91 TYR HD1  H -27.061 -46.068  11.654 1.00 . A A . 703 TYR HD1  1 1 
       18 61916 1 1  91 TYR HD2  H -28.242 -46.561   7.596 1.00 . A A . 703 TYR HD2  1 1 
       18 61917 1 1  91 TYR HE1  H -29.421 -46.096  12.349 1.00 . A A . 703 TYR HE1  1 1 
       18 61918 1 1  91 TYR HE2  H -30.604 -46.591   8.282 1.00 . A A . 703 TYR HE2  1 1 
       18 61919 1 1  91 TYR HH   H -31.746 -45.474  10.994 1.00 . A A . 703 TYR HH   1 1 
       18 61920 1 1  91 TYR N    N -26.078 -48.522   8.098 1.00 . A A . 703 TYR N    1 1 
       18 61921 1 1  91 TYR O    O -26.308 -49.058  10.795 1.00 . A A . 703 TYR O    1 1 
       18 61922 1 1  91 TYR OH   O -31.474 -46.360  10.744 1.00 . A A . 703 TYR OH   1 1 
       18 61923 1 1  92 ILE C    C -24.008 -47.745  13.591 1.00 . A A . 704 ILE C    1 1 
       18 61924 1 1  92 ILE CA   C -24.144 -48.805  12.489 1.00 . A A . 704 ILE CA   1 1 
       18 61925 1 1  92 ILE CB   C -22.923 -49.761  12.542 1.00 . A A . 704 ILE CB   1 1 
       18 61926 1 1  92 ILE CD1  C -22.184 -50.433  10.187 1.00 . A A . 704 ILE CD1  1 1 
       18 61927 1 1  92 ILE CG1  C -22.977 -50.804  11.422 1.00 . A A . 704 ILE CG1  1 1 
       18 61928 1 1  92 ILE CG2  C -22.865 -50.474  13.881 1.00 . A A . 704 ILE CG2  1 1 
       18 61929 1 1  92 ILE H    H -23.553 -47.599  10.842 1.00 . A A . 704 ILE H    1 1 
       18 61930 1 1  92 ILE HA   H -25.037 -49.386  12.672 1.00 . A A . 704 ILE HA   1 1 
       18 61931 1 1  92 ILE HB   H -22.026 -49.171  12.435 1.00 . A A . 704 ILE HB   1 1 
       18 61932 1 1  92 ILE HD11 H -21.295 -51.045  10.132 1.00 . A A . 704 ILE HD11 1 1 
       18 61933 1 1  92 ILE HD12 H -21.902 -49.391  10.239 1.00 . A A . 704 ILE HD12 1 1 
       18 61934 1 1  92 ILE HD13 H -22.789 -50.598   9.307 1.00 . A A . 704 ILE HD13 1 1 
       18 61935 1 1  92 ILE HG12 H -22.580 -51.737  11.797 1.00 . A A . 704 ILE HG12 1 1 
       18 61936 1 1  92 ILE HG13 H -24.006 -50.951  11.126 1.00 . A A . 704 ILE HG13 1 1 
       18 61937 1 1  92 ILE HG21 H -23.354 -51.434  13.800 1.00 . A A . 704 ILE HG21 1 1 
       18 61938 1 1  92 ILE HG22 H -23.364 -49.877  14.629 1.00 . A A . 704 ILE HG22 1 1 
       18 61939 1 1  92 ILE HG23 H -21.833 -50.621  14.167 1.00 . A A . 704 ILE HG23 1 1 
       18 61940 1 1  92 ILE N    N -24.277 -48.180  11.177 1.00 . A A . 704 ILE N    1 1 
       18 61941 1 1  92 ILE O    O -22.918 -47.220  13.823 1.00 . A A . 704 ILE O    1 1 
       18 61942 1 1  93 PRO C    C -24.270 -46.769  16.550 1.00 . A A . 705 PRO C    1 1 
       18 61943 1 1  93 PRO CA   C -25.149 -46.402  15.352 1.00 . A A . 705 PRO CA   1 1 
       18 61944 1 1  93 PRO CB   C -26.622 -46.372  15.777 1.00 . A A . 705 PRO CB   1 1 
       18 61945 1 1  93 PRO CD   C -26.466 -47.971  14.028 1.00 . A A . 705 PRO CD   1 1 
       18 61946 1 1  93 PRO CG   C -27.365 -46.921  14.610 1.00 . A A . 705 PRO CG   1 1 
       18 61947 1 1  93 PRO HA   H -24.862 -45.426  14.987 1.00 . A A . 705 PRO HA   1 1 
       18 61948 1 1  93 PRO HB2  H -26.757 -46.986  16.656 1.00 . A A . 705 PRO HB2  1 1 
       18 61949 1 1  93 PRO HB3  H -26.919 -45.356  15.991 1.00 . A A . 705 PRO HB3  1 1 
       18 61950 1 1  93 PRO HD2  H -26.592 -48.910  14.546 1.00 . A A . 705 PRO HD2  1 1 
       18 61951 1 1  93 PRO HD3  H -26.654 -48.088  12.970 1.00 . A A . 705 PRO HD3  1 1 
       18 61952 1 1  93 PRO HG2  H -28.297 -47.361  14.939 1.00 . A A . 705 PRO HG2  1 1 
       18 61953 1 1  93 PRO HG3  H -27.550 -46.139  13.888 1.00 . A A . 705 PRO HG3  1 1 
       18 61954 1 1  93 PRO N    N -25.125 -47.407  14.268 1.00 . A A . 705 PRO N    1 1 
       18 61955 1 1  93 PRO O    O -24.168 -47.937  16.924 1.00 . A A . 705 PRO O    1 1 
       18 61956 1 1  94 LEU C    C -23.573 -45.675  19.619 1.00 . A A . 706 LEU C    1 1 
       18 61957 1 1  94 LEU CA   C -22.794 -45.951  18.329 1.00 . A A . 706 LEU CA   1 1 
       18 61958 1 1  94 LEU CB   C -21.574 -45.021  18.259 1.00 . A A . 706 LEU CB   1 1 
       18 61959 1 1  94 LEU CD1  C -19.551 -44.207  17.021 1.00 . A A . 706 LEU CD1  1 1 
       18 61960 1 1  94 LEU CD2  C -19.795 -46.633  17.524 1.00 . A A . 706 LEU CD2  1 1 
       18 61961 1 1  94 LEU CG   C -20.539 -45.353  17.178 1.00 . A A . 706 LEU CG   1 1 
       18 61962 1 1  94 LEU H    H -23.788 -44.846  16.816 1.00 . A A . 706 LEU H    1 1 
       18 61963 1 1  94 LEU HA   H -22.462 -46.979  18.332 1.00 . A A . 706 LEU HA   1 1 
       18 61964 1 1  94 LEU HB2  H -21.929 -44.016  18.086 1.00 . A A . 706 LEU HB2  1 1 
       18 61965 1 1  94 LEU HB3  H -21.078 -45.045  19.218 1.00 . A A . 706 LEU HB3  1 1 
       18 61966 1 1  94 LEU HD11 H -18.982 -44.345  16.114 1.00 . A A . 706 LEU HD11 1 1 
       18 61967 1 1  94 LEU HD12 H -18.882 -44.189  17.869 1.00 . A A . 706 LEU HD12 1 1 
       18 61968 1 1  94 LEU HD13 H -20.090 -43.272  16.968 1.00 . A A . 706 LEU HD13 1 1 
       18 61969 1 1  94 LEU HD21 H -20.273 -47.112  18.364 1.00 . A A . 706 LEU HD21 1 1 
       18 61970 1 1  94 LEU HD22 H -18.772 -46.397  17.780 1.00 . A A . 706 LEU HD22 1 1 
       18 61971 1 1  94 LEU HD23 H -19.809 -47.298  16.674 1.00 . A A . 706 LEU HD23 1 1 
       18 61972 1 1  94 LEU HG   H -21.041 -45.501  16.233 1.00 . A A . 706 LEU HG   1 1 
       18 61973 1 1  94 LEU N    N -23.654 -45.756  17.158 1.00 . A A . 706 LEU N    1 1 
       18 61974 1 1  94 LEU O    O -24.517 -44.883  19.612 1.00 . A A . 706 LEU O    1 1 
       18 61975 1 1  95 PRO C    C -22.420 -48.619  20.191 1.00 . A A . 707 PRO C    1 1 
       18 61976 1 1  95 PRO CA   C -22.079 -47.271  20.824 1.00 . A A . 707 PRO CA   1 1 
       18 61977 1 1  95 PRO CB   C -21.852 -47.425  22.328 1.00 . A A . 707 PRO CB   1 1 
       18 61978 1 1  95 PRO CD   C -23.836 -46.121  22.069 1.00 . A A . 707 PRO CD   1 1 
       18 61979 1 1  95 PRO CG   C -23.189 -47.172  22.931 1.00 . A A . 707 PRO CG   1 1 
       18 61980 1 1  95 PRO HA   H -21.187 -46.874  20.363 1.00 . A A . 707 PRO HA   1 1 
       18 61981 1 1  95 PRO HB2  H -21.502 -48.425  22.541 1.00 . A A . 707 PRO HB2  1 1 
       18 61982 1 1  95 PRO HB3  H -21.124 -46.703  22.663 1.00 . A A . 707 PRO HB3  1 1 
       18 61983 1 1  95 PRO HD2  H -24.901 -46.288  22.004 1.00 . A A . 707 PRO HD2  1 1 
       18 61984 1 1  95 PRO HD3  H -23.630 -45.135  22.458 1.00 . A A . 707 PRO HD3  1 1 
       18 61985 1 1  95 PRO HG2  H -23.776 -48.080  22.919 1.00 . A A . 707 PRO HG2  1 1 
       18 61986 1 1  95 PRO HG3  H -23.076 -46.811  23.942 1.00 . A A . 707 PRO HG3  1 1 
       18 61987 1 1  95 PRO N    N -23.194 -46.310  20.752 1.00 . A A . 707 PRO N    1 1 
       18 61988 1 1  95 PRO O    O -23.580 -49.034  20.177 1.00 . A A . 707 PRO O    1 1 
       18 61989 1 1  96 ILE C    C -21.061 -51.742  19.878 1.00 . A A . 708 ILE C    1 1 
       18 61990 1 1  96 ILE CA   C -21.618 -50.597  19.039 1.00 . A A . 708 ILE CA   1 1 
       18 61991 1 1  96 ILE CB   C -20.974 -50.661  17.637 1.00 . A A . 708 ILE CB   1 1 
       18 61992 1 1  96 ILE CD1  C -18.744 -50.887  16.428 1.00 . A A . 708 ILE CD1  1 1 
       18 61993 1 1  96 ILE CG1  C -19.448 -50.559  17.727 1.00 . A A . 708 ILE CG1  1 1 
       18 61994 1 1  96 ILE CG2  C -21.521 -49.549  16.761 1.00 . A A . 708 ILE CG2  1 1 
       18 61995 1 1  96 ILE H    H -20.501 -48.939  19.731 1.00 . A A . 708 ILE H    1 1 
       18 61996 1 1  96 ILE HA   H -22.683 -50.736  18.925 1.00 . A A . 708 ILE HA   1 1 
       18 61997 1 1  96 ILE HB   H -21.239 -51.604  17.186 1.00 . A A . 708 ILE HB   1 1 
       18 61998 1 1  96 ILE HD11 H -19.418 -50.724  15.600 1.00 . A A . 708 ILE HD11 1 1 
       18 61999 1 1  96 ILE HD12 H -18.430 -51.921  16.438 1.00 . A A . 708 ILE HD12 1 1 
       18 62000 1 1  96 ILE HD13 H -17.877 -50.249  16.319 1.00 . A A . 708 ILE HD13 1 1 
       18 62001 1 1  96 ILE HG12 H -19.175 -49.553  18.007 1.00 . A A . 708 ILE HG12 1 1 
       18 62002 1 1  96 ILE HG13 H -19.092 -51.247  18.482 1.00 . A A . 708 ILE HG13 1 1 
       18 62003 1 1  96 ILE HG21 H -22.563 -49.739  16.548 1.00 . A A . 708 ILE HG21 1 1 
       18 62004 1 1  96 ILE HG22 H -20.965 -49.511  15.836 1.00 . A A . 708 ILE HG22 1 1 
       18 62005 1 1  96 ILE HG23 H -21.427 -48.606  17.276 1.00 . A A . 708 ILE HG23 1 1 
       18 62006 1 1  96 ILE N    N -21.407 -49.304  19.675 1.00 . A A . 708 ILE N    1 1 
       18 62007 1 1  96 ILE O    O -20.184 -51.548  20.720 1.00 . A A . 708 ILE O    1 1 
       18 62008 1 1  97 HIS C    C -20.416 -55.019  19.301 1.00 . A A . 709 HIS C    1 1 
       18 62009 1 1  97 HIS CA   C -21.122 -54.133  20.320 1.00 . A A . 709 HIS CA   1 1 
       18 62010 1 1  97 HIS CB   C -22.291 -54.884  20.972 1.00 . A A . 709 HIS CB   1 1 
       18 62011 1 1  97 HIS CD2  C -22.866 -54.216  23.408 1.00 . A A . 709 HIS CD2  1 1 
       18 62012 1 1  97 HIS CE1  C -24.301 -52.644  23.021 1.00 . A A . 709 HIS CE1  1 1 
       18 62013 1 1  97 HIS CG   C -22.980 -54.112  22.059 1.00 . A A . 709 HIS CG   1 1 
       18 62014 1 1  97 HIS H    H -22.299 -53.014  18.971 1.00 . A A . 709 HIS H    1 1 
       18 62015 1 1  97 HIS HA   H -20.416 -53.830  21.080 1.00 . A A . 709 HIS HA   1 1 
       18 62016 1 1  97 HIS HB2  H -23.026 -55.117  20.217 1.00 . A A . 709 HIS HB2  1 1 
       18 62017 1 1  97 HIS HB3  H -21.921 -55.803  21.401 1.00 . A A . 709 HIS HB3  1 1 
       18 62018 1 1  97 HIS HD1  H -24.199 -52.790  20.956 1.00 . A A . 709 HIS HD1  1 1 
       18 62019 1 1  97 HIS HD2  H -22.230 -54.907  23.940 1.00 . A A . 709 HIS HD2  1 1 
       18 62020 1 1  97 HIS HE1  H -25.023 -51.851  23.154 1.00 . A A . 709 HIS HE1  1 1 
       18 62021 1 1  97 HIS N    N -21.585 -52.934  19.635 1.00 . A A . 709 HIS N    1 1 
       18 62022 1 1  97 HIS ND1  N -23.897 -53.109  21.831 1.00 . A A . 709 HIS ND1  1 1 
       18 62023 1 1  97 HIS NE2  N -23.707 -53.283  24.010 1.00 . A A . 709 HIS NE2  1 1 
       18 62024 1 1  97 HIS O    O -20.811 -55.038  18.135 1.00 . A A . 709 HIS O    1 1 
       18 62025 1 1  98 PRO C    C -19.473 -57.597  18.002 1.00 . A A . 710 PRO C    1 1 
       18 62026 1 1  98 PRO CA   C -18.603 -56.625  18.794 1.00 . A A . 710 PRO CA   1 1 
       18 62027 1 1  98 PRO CB   C -17.702 -57.405  19.747 1.00 . A A . 710 PRO CB   1 1 
       18 62028 1 1  98 PRO CD   C -18.819 -55.793  21.084 1.00 . A A . 710 PRO CD   1 1 
       18 62029 1 1  98 PRO CG   C -17.498 -56.482  20.896 1.00 . A A . 710 PRO CG   1 1 
       18 62030 1 1  98 PRO HA   H -17.996 -56.048  18.113 1.00 . A A . 710 PRO HA   1 1 
       18 62031 1 1  98 PRO HB2  H -18.203 -58.314  20.049 1.00 . A A . 710 PRO HB2  1 1 
       18 62032 1 1  98 PRO HB3  H -16.770 -57.643  19.257 1.00 . A A . 710 PRO HB3  1 1 
       18 62033 1 1  98 PRO HD2  H -19.457 -56.366  21.742 1.00 . A A . 710 PRO HD2  1 1 
       18 62034 1 1  98 PRO HD3  H -18.674 -54.795  21.468 1.00 . A A . 710 PRO HD3  1 1 
       18 62035 1 1  98 PRO HG2  H -17.236 -57.044  21.780 1.00 . A A . 710 PRO HG2  1 1 
       18 62036 1 1  98 PRO HG3  H -16.728 -55.761  20.661 1.00 . A A . 710 PRO HG3  1 1 
       18 62037 1 1  98 PRO N    N -19.366 -55.756  19.711 1.00 . A A . 710 PRO N    1 1 
       18 62038 1 1  98 PRO O    O -19.369 -57.679  16.775 1.00 . A A . 710 PRO O    1 1 
       18 62039 1 1  99 GLU C    C -22.252 -58.577  17.189 1.00 . A A . 711 GLU C    1 1 
       18 62040 1 1  99 GLU CA   C -21.226 -59.288  18.073 1.00 . A A . 711 GLU CA   1 1 
       18 62041 1 1  99 GLU CB   C -21.930 -60.127  19.147 1.00 . A A . 711 GLU CB   1 1 
       18 62042 1 1  99 GLU CD   C -23.450 -62.079  19.678 1.00 . A A . 711 GLU CD   1 1 
       18 62043 1 1  99 GLU CG   C -22.810 -61.239  18.591 1.00 . A A . 711 GLU CG   1 1 
       18 62044 1 1  99 GLU H    H -20.329 -58.253  19.683 1.00 . A A . 711 GLU H    1 1 
       18 62045 1 1  99 GLU HA   H -20.626 -59.938  17.455 1.00 . A A . 711 GLU HA   1 1 
       18 62046 1 1  99 GLU HB2  H -21.181 -60.579  19.781 1.00 . A A . 711 GLU HB2  1 1 
       18 62047 1 1  99 GLU HB3  H -22.549 -59.477  19.747 1.00 . A A . 711 GLU HB3  1 1 
       18 62048 1 1  99 GLU HG2  H -23.592 -60.796  17.993 1.00 . A A . 711 GLU HG2  1 1 
       18 62049 1 1  99 GLU HG3  H -22.205 -61.884  17.970 1.00 . A A . 711 GLU HG3  1 1 
       18 62050 1 1  99 GLU N    N -20.329 -58.328  18.707 1.00 . A A . 711 GLU N    1 1 
       18 62051 1 1  99 GLU O    O -22.564 -59.039  16.091 1.00 . A A . 711 GLU O    1 1 
       18 62052 1 1  99 GLU OE1  O -23.210 -61.792  20.871 1.00 . A A . 711 GLU OE1  1 1 
       18 62053 1 1  99 GLU OE2  O -24.195 -63.019  19.339 1.00 . A A . 711 GLU OE2  1 1 
       18 62054 1 1 100 SER C    C -23.205 -56.131  15.636 1.00 . A A . 712 SER C    1 1 
       18 62055 1 1 100 SER CA   C -23.771 -56.682  16.945 1.00 . A A . 712 SER CA   1 1 
       18 62056 1 1 100 SER CB   C -24.286 -55.529  17.807 1.00 . A A . 712 SER CB   1 1 
       18 62057 1 1 100 SER H    H -22.456 -57.139  18.555 1.00 . A A . 712 SER H    1 1 
       18 62058 1 1 100 SER HA   H -24.594 -57.341  16.715 1.00 . A A . 712 SER HA   1 1 
       18 62059 1 1 100 SER HB2  H -23.456 -54.908  18.109 1.00 . A A . 712 SER HB2  1 1 
       18 62060 1 1 100 SER HB3  H -24.985 -54.938  17.232 1.00 . A A . 712 SER HB3  1 1 
       18 62061 1 1 100 SER HG   H -25.893 -55.916  18.865 1.00 . A A . 712 SER HG   1 1 
       18 62062 1 1 100 SER N    N -22.769 -57.454  17.682 1.00 . A A . 712 SER N    1 1 
       18 62063 1 1 100 SER O    O -23.837 -56.238  14.584 1.00 . A A . 712 SER O    1 1 
       18 62064 1 1 100 SER OG   O -24.943 -56.013  18.967 1.00 . A A . 712 SER OG   1 1 
       18 62065 1 1 101 PHE C    C -21.083 -56.062  13.486 1.00 . A A . 713 PHE C    1 1 
       18 62066 1 1 101 PHE CA   C -21.338 -54.987  14.541 1.00 . A A . 713 PHE CA   1 1 
       18 62067 1 1 101 PHE CB   C -20.011 -54.345  14.952 1.00 . A A . 713 PHE CB   1 1 
       18 62068 1 1 101 PHE CD1  C -19.599 -52.656  13.147 1.00 . A A . 713 PHE CD1  1 1 
       18 62069 1 1 101 PHE CD2  C -18.097 -54.498  13.335 1.00 . A A . 713 PHE CD2  1 1 
       18 62070 1 1 101 PHE CE1  C -18.879 -52.175  12.073 1.00 . A A . 713 PHE CE1  1 1 
       18 62071 1 1 101 PHE CE2  C -17.373 -54.020  12.262 1.00 . A A . 713 PHE CE2  1 1 
       18 62072 1 1 101 PHE CG   C -19.218 -53.821  13.789 1.00 . A A . 713 PHE CG   1 1 
       18 62073 1 1 101 PHE CZ   C -17.765 -52.856  11.631 1.00 . A A . 713 PHE CZ   1 1 
       18 62074 1 1 101 PHE H    H -21.584 -55.448  16.598 1.00 . A A . 713 PHE H    1 1 
       18 62075 1 1 101 PHE HA   H -21.976 -54.219  14.117 1.00 . A A . 713 PHE HA   1 1 
       18 62076 1 1 101 PHE HB2  H -20.209 -53.518  15.618 1.00 . A A . 713 PHE HB2  1 1 
       18 62077 1 1 101 PHE HB3  H -19.406 -55.078  15.466 1.00 . A A . 713 PHE HB3  1 1 
       18 62078 1 1 101 PHE HD1  H -20.471 -52.122  13.492 1.00 . A A . 713 PHE HD1  1 1 
       18 62079 1 1 101 PHE HD2  H -17.791 -55.409  13.828 1.00 . A A . 713 PHE HD2  1 1 
       18 62080 1 1 101 PHE HE1  H -19.187 -51.265  11.582 1.00 . A A . 713 PHE HE1  1 1 
       18 62081 1 1 101 PHE HE2  H -16.501 -54.554  11.917 1.00 . A A . 713 PHE HE2  1 1 
       18 62082 1 1 101 PHE HZ   H -17.200 -52.481  10.791 1.00 . A A . 713 PHE HZ   1 1 
       18 62083 1 1 101 PHE N    N -22.008 -55.546  15.714 1.00 . A A . 713 PHE N    1 1 
       18 62084 1 1 101 PHE O    O -21.416 -55.884  12.315 1.00 . A A . 713 PHE O    1 1 
       18 62085 1 1 102 LEU C    C -21.420 -58.862  12.319 1.00 . A A . 714 LEU C    1 1 
       18 62086 1 1 102 LEU CA   C -20.182 -58.289  13.012 1.00 . A A . 714 LEU CA   1 1 
       18 62087 1 1 102 LEU CB   C -19.450 -59.396  13.780 1.00 . A A . 714 LEU CB   1 1 
       18 62088 1 1 102 LEU CD1  C -18.069 -60.225  11.849 1.00 . A A . 714 LEU CD1  1 1 
       18 62089 1 1 102 LEU CD2  C -18.428 -61.685  13.846 1.00 . A A . 714 LEU CD2  1 1 
       18 62090 1 1 102 LEU CG   C -19.042 -60.619  12.951 1.00 . A A . 714 LEU CG   1 1 
       18 62091 1 1 102 LEU H    H -20.284 -57.279  14.869 1.00 . A A . 714 LEU H    1 1 
       18 62092 1 1 102 LEU HA   H -19.520 -57.897  12.254 1.00 . A A . 714 LEU HA   1 1 
       18 62093 1 1 102 LEU HB2  H -18.558 -58.969  14.216 1.00 . A A . 714 LEU HB2  1 1 
       18 62094 1 1 102 LEU HB3  H -20.095 -59.732  14.579 1.00 . A A . 714 LEU HB3  1 1 
       18 62095 1 1 102 LEU HD11 H -18.559 -59.556  11.157 1.00 . A A . 714 LEU HD11 1 1 
       18 62096 1 1 102 LEU HD12 H -17.743 -61.110  11.322 1.00 . A A . 714 LEU HD12 1 1 
       18 62097 1 1 102 LEU HD13 H -17.213 -59.730  12.284 1.00 . A A . 714 LEU HD13 1 1 
       18 62098 1 1 102 LEU HD21 H -19.094 -61.888  14.672 1.00 . A A . 714 LEU HD21 1 1 
       18 62099 1 1 102 LEU HD22 H -17.479 -61.335  14.225 1.00 . A A . 714 LEU HD22 1 1 
       18 62100 1 1 102 LEU HD23 H -18.276 -62.590  13.276 1.00 . A A . 714 LEU HD23 1 1 
       18 62101 1 1 102 LEU HG   H -19.921 -61.039  12.483 1.00 . A A . 714 LEU HG   1 1 
       18 62102 1 1 102 LEU N    N -20.511 -57.187  13.916 1.00 . A A . 714 LEU N    1 1 
       18 62103 1 1 102 LEU O    O -21.397 -59.100  11.110 1.00 . A A . 714 LEU O    1 1 
       18 62104 1 1 103 GLN C    C -24.332 -58.702  11.472 1.00 . A A . 715 GLN C    1 1 
       18 62105 1 1 103 GLN CA   C -23.717 -59.648  12.497 1.00 . A A . 715 GLN CA   1 1 
       18 62106 1 1 103 GLN CB   C -24.748 -59.952  13.586 1.00 . A A . 715 GLN CB   1 1 
       18 62107 1 1 103 GLN CD   C -25.417 -61.386  15.546 1.00 . A A . 715 GLN CD   1 1 
       18 62108 1 1 103 GLN CG   C -24.368 -61.115  14.486 1.00 . A A . 715 GLN CG   1 1 
       18 62109 1 1 103 GLN H    H -22.478 -58.845  14.027 1.00 . A A . 715 GLN H    1 1 
       18 62110 1 1 103 GLN HA   H -23.452 -60.570  12.000 1.00 . A A . 715 GLN HA   1 1 
       18 62111 1 1 103 GLN HB2  H -24.870 -59.074  14.202 1.00 . A A . 715 GLN HB2  1 1 
       18 62112 1 1 103 GLN HB3  H -25.691 -60.184  13.115 1.00 . A A . 715 GLN HB3  1 1 
       18 62113 1 1 103 GLN HE21 H -24.720 -59.891  16.650 1.00 . A A . 715 GLN HE21 1 1 
       18 62114 1 1 103 GLN HE22 H -26.068 -60.749  17.309 1.00 . A A . 715 GLN HE22 1 1 
       18 62115 1 1 103 GLN HG2  H -24.253 -62.002  13.881 1.00 . A A . 715 GLN HG2  1 1 
       18 62116 1 1 103 GLN HG3  H -23.432 -60.888  14.975 1.00 . A A . 715 GLN HG3  1 1 
       18 62117 1 1 103 GLN N    N -22.496 -59.086  13.074 1.00 . A A . 715 GLN N    1 1 
       18 62118 1 1 103 GLN NE2  N -25.400 -60.596  16.610 1.00 . A A . 715 GLN NE2  1 1 
       18 62119 1 1 103 GLN O    O -24.785 -59.136  10.410 1.00 . A A . 715 GLN O    1 1 
       18 62120 1 1 103 GLN OE1  O -26.245 -62.283  15.400 1.00 . A A . 715 GLN OE1  1 1 
       18 62121 1 1 104 GLN C    C -24.085 -56.303   9.616 1.00 . A A . 716 GLN C    1 1 
       18 62122 1 1 104 GLN CA   C -24.906 -56.406  10.904 1.00 . A A . 716 GLN CA   1 1 
       18 62123 1 1 104 GLN CB   C -24.968 -55.057  11.622 1.00 . A A . 716 GLN CB   1 1 
       18 62124 1 1 104 GLN CD   C -25.987 -52.753  11.712 1.00 . A A . 716 GLN CD   1 1 
       18 62125 1 1 104 GLN CG   C -25.758 -53.997  10.877 1.00 . A A . 716 GLN CG   1 1 
       18 62126 1 1 104 GLN H    H -23.964 -57.129  12.656 1.00 . A A . 716 GLN H    1 1 
       18 62127 1 1 104 GLN HA   H -25.909 -56.715  10.649 1.00 . A A . 716 GLN HA   1 1 
       18 62128 1 1 104 GLN HB2  H -25.425 -55.199  12.592 1.00 . A A . 716 GLN HB2  1 1 
       18 62129 1 1 104 GLN HB3  H -23.961 -54.690  11.762 1.00 . A A . 716 GLN HB3  1 1 
       18 62130 1 1 104 GLN HE21 H -27.087 -51.957  10.267 1.00 . A A . 716 GLN HE21 1 1 
       18 62131 1 1 104 GLN HE22 H -26.884 -50.983  11.678 1.00 . A A . 716 GLN HE22 1 1 
       18 62132 1 1 104 GLN HG2  H -25.215 -53.721   9.987 1.00 . A A . 716 GLN HG2  1 1 
       18 62133 1 1 104 GLN HG3  H -26.717 -54.410  10.601 1.00 . A A . 716 GLN HG3  1 1 
       18 62134 1 1 104 GLN N    N -24.342 -57.412  11.794 1.00 . A A . 716 GLN N    1 1 
       18 62135 1 1 104 GLN NE2  N -26.729 -51.805  11.166 1.00 . A A . 716 GLN NE2  1 1 
       18 62136 1 1 104 GLN O    O -24.641 -56.197   8.521 1.00 . A A . 716 GLN O    1 1 
       18 62137 1 1 104 GLN OE1  O -25.508 -52.651  12.842 1.00 . A A . 716 GLN OE1  1 1 
       18 62138 1 1 105 VAL C    C -22.028 -57.517   7.730 1.00 . A A . 717 VAL C    1 1 
       18 62139 1 1 105 VAL CA   C -21.859 -56.278   8.609 1.00 . A A . 717 VAL CA   1 1 
       18 62140 1 1 105 VAL CB   C -20.380 -56.143   9.050 1.00 . A A . 717 VAL CB   1 1 
       18 62141 1 1 105 VAL CG1  C -19.431 -56.314   7.871 1.00 . A A . 717 VAL CG1  1 1 
       18 62142 1 1 105 VAL CG2  C -20.149 -54.798   9.719 1.00 . A A . 717 VAL CG2  1 1 
       18 62143 1 1 105 VAL H    H -22.375 -56.402  10.662 1.00 . A A . 717 VAL H    1 1 
       18 62144 1 1 105 VAL HA   H -22.121 -55.404   8.028 1.00 . A A . 717 VAL HA   1 1 
       18 62145 1 1 105 VAL HB   H -20.168 -56.919   9.770 1.00 . A A . 717 VAL HB   1 1 
       18 62146 1 1 105 VAL HG11 H -19.524 -55.468   7.207 1.00 . A A . 717 VAL HG11 1 1 
       18 62147 1 1 105 VAL HG12 H -19.680 -57.221   7.336 1.00 . A A . 717 VAL HG12 1 1 
       18 62148 1 1 105 VAL HG13 H -18.414 -56.379   8.231 1.00 . A A . 717 VAL HG13 1 1 
       18 62149 1 1 105 VAL HG21 H -19.089 -54.611   9.799 1.00 . A A . 717 VAL HG21 1 1 
       18 62150 1 1 105 VAL HG22 H -20.589 -54.808  10.706 1.00 . A A . 717 VAL HG22 1 1 
       18 62151 1 1 105 VAL HG23 H -20.607 -54.018   9.128 1.00 . A A . 717 VAL HG23 1 1 
       18 62152 1 1 105 VAL N    N -22.759 -56.337   9.758 1.00 . A A . 717 VAL N    1 1 
       18 62153 1 1 105 VAL O    O -22.104 -57.415   6.506 1.00 . A A . 717 VAL O    1 1 
       18 62154 1 1 106 THR C    C -23.559 -59.948   6.839 1.00 . A A . 718 THR C    1 1 
       18 62155 1 1 106 THR CA   C -22.269 -59.947   7.658 1.00 . A A . 718 THR CA   1 1 
       18 62156 1 1 106 THR CB   C -22.281 -61.139   8.640 1.00 . A A . 718 THR CB   1 1 
       18 62157 1 1 106 THR CG2  C -22.453 -62.458   7.899 1.00 . A A . 718 THR CG2  1 1 
       18 62158 1 1 106 THR H    H -22.033 -58.695   9.351 1.00 . A A . 718 THR H    1 1 
       18 62159 1 1 106 THR HA   H -21.424 -60.063   6.993 1.00 . A A . 718 THR HA   1 1 
       18 62160 1 1 106 THR HB   H -23.107 -61.015   9.325 1.00 . A A . 718 THR HB   1 1 
       18 62161 1 1 106 THR HG1  H -21.056 -60.464  10.036 1.00 . A A . 718 THR HG1  1 1 
       18 62162 1 1 106 THR HG21 H -22.858 -62.269   6.915 1.00 . A A . 718 THR HG21 1 1 
       18 62163 1 1 106 THR HG22 H -23.126 -63.096   8.451 1.00 . A A . 718 THR HG22 1 1 
       18 62164 1 1 106 THR HG23 H -21.493 -62.944   7.805 1.00 . A A . 718 THR HG23 1 1 
       18 62165 1 1 106 THR N    N -22.107 -58.683   8.370 1.00 . A A . 718 THR N    1 1 
       18 62166 1 1 106 THR O    O -23.569 -60.372   5.684 1.00 . A A . 718 THR O    1 1 
       18 62167 1 1 106 THR OG1  O -21.054 -61.173   9.379 1.00 . A A . 718 THR OG1  1 1 
       18 62168 1 1 107 MET C    C -25.856 -58.498   5.544 1.00 . A A . 719 MET C    1 1 
       18 62169 1 1 107 MET CA   C -25.939 -59.393   6.784 1.00 . A A . 719 MET CA   1 1 
       18 62170 1 1 107 MET CB   C -27.006 -58.879   7.764 1.00 . A A . 719 MET CB   1 1 
       18 62171 1 1 107 MET CE   C -28.795 -56.104   7.812 1.00 . A A . 719 MET CE   1 1 
       18 62172 1 1 107 MET CG   C -28.409 -58.777   7.178 1.00 . A A . 719 MET CG   1 1 
       18 62173 1 1 107 MET H    H -24.565 -59.176   8.388 1.00 . A A . 719 MET H    1 1 
       18 62174 1 1 107 MET HA   H -26.206 -60.389   6.457 1.00 . A A . 719 MET HA   1 1 
       18 62175 1 1 107 MET HB2  H -27.045 -59.546   8.612 1.00 . A A . 719 MET HB2  1 1 
       18 62176 1 1 107 MET HB3  H -26.712 -57.897   8.106 1.00 . A A . 719 MET HB3  1 1 
       18 62177 1 1 107 MET HE1  H -29.149 -56.657   8.670 1.00 . A A . 719 MET HE1  1 1 
       18 62178 1 1 107 MET HE2  H -29.468 -55.284   7.610 1.00 . A A . 719 MET HE2  1 1 
       18 62179 1 1 107 MET HE3  H -27.807 -55.717   8.016 1.00 . A A . 719 MET HE3  1 1 
       18 62180 1 1 107 MET HG2  H -28.534 -59.558   6.442 1.00 . A A . 719 MET HG2  1 1 
       18 62181 1 1 107 MET HG3  H -29.126 -58.918   7.972 1.00 . A A . 719 MET HG3  1 1 
       18 62182 1 1 107 MET N    N -24.643 -59.470   7.452 1.00 . A A . 719 MET N    1 1 
       18 62183 1 1 107 MET O    O -26.360 -58.854   4.481 1.00 . A A . 719 MET O    1 1 
       18 62184 1 1 107 MET SD   S -28.727 -57.187   6.387 1.00 . A A . 719 MET SD   1 1 
       18 62185 1 1 108 GLY C    C -24.211 -57.023   3.449 1.00 . A A . 720 GLY C    1 1 
       18 62186 1 1 108 GLY CA   C -25.066 -56.430   4.561 1.00 . A A . 720 GLY CA   1 1 
       18 62187 1 1 108 GLY H    H -24.870 -57.088   6.571 1.00 . A A . 720 GLY H    1 1 
       18 62188 1 1 108 GLY HA2  H -26.043 -56.197   4.161 1.00 . A A . 720 GLY HA2  1 1 
       18 62189 1 1 108 GLY HA3  H -24.605 -55.518   4.908 1.00 . A A . 720 GLY HA3  1 1 
       18 62190 1 1 108 GLY N    N -25.226 -57.337   5.689 1.00 . A A . 720 GLY N    1 1 
       18 62191 1 1 108 GLY O    O -24.492 -56.838   2.265 1.00 . A A . 720 GLY O    1 1 
       18 62192 1 1 109 LEU C    C -22.778 -59.617   2.222 1.00 . A A . 721 LEU C    1 1 
       18 62193 1 1 109 LEU CA   C -22.225 -58.361   2.908 1.00 . A A . 721 LEU CA   1 1 
       18 62194 1 1 109 LEU CB   C -20.923 -58.708   3.635 1.00 . A A . 721 LEU CB   1 1 
       18 62195 1 1 109 LEU CD1  C -20.197 -56.376   4.235 1.00 . A A . 721 LEU CD1  1 1 
       18 62196 1 1 109 LEU CD2  C -18.505 -58.205   4.063 1.00 . A A . 721 LEU CD2  1 1 
       18 62197 1 1 109 LEU CG   C -19.815 -57.659   3.518 1.00 . A A . 721 LEU CG   1 1 
       18 62198 1 1 109 LEU H    H -22.997 -57.845   4.805 1.00 . A A . 721 LEU H    1 1 
       18 62199 1 1 109 LEU HA   H -22.002 -57.630   2.146 1.00 . A A . 721 LEU HA   1 1 
       18 62200 1 1 109 LEU HB2  H -21.148 -58.851   4.681 1.00 . A A . 721 LEU HB2  1 1 
       18 62201 1 1 109 LEU HB3  H -20.552 -59.638   3.233 1.00 . A A . 721 LEU HB3  1 1 
       18 62202 1 1 109 LEU HD11 H -20.756 -55.741   3.564 1.00 . A A . 721 LEU HD11 1 1 
       18 62203 1 1 109 LEU HD12 H -19.303 -55.861   4.554 1.00 . A A . 721 LEU HD12 1 1 
       18 62204 1 1 109 LEU HD13 H -20.805 -56.611   5.097 1.00 . A A . 721 LEU HD13 1 1 
       18 62205 1 1 109 LEU HD21 H -18.540 -58.215   5.143 1.00 . A A . 721 LEU HD21 1 1 
       18 62206 1 1 109 LEU HD22 H -17.688 -57.579   3.736 1.00 . A A . 721 LEU HD22 1 1 
       18 62207 1 1 109 LEU HD23 H -18.355 -59.211   3.701 1.00 . A A . 721 LEU HD23 1 1 
       18 62208 1 1 109 LEU HG   H -19.673 -57.424   2.477 1.00 . A A . 721 LEU HG   1 1 
       18 62209 1 1 109 LEU N    N -23.162 -57.742   3.845 1.00 . A A . 721 LEU N    1 1 
       18 62210 1 1 109 LEU O    O -22.082 -60.225   1.408 1.00 . A A . 721 LEU O    1 1 
       18 62211 1 1 110 THR C    C -24.799 -61.037   0.413 1.00 . A A . 722 THR C    1 1 
       18 62212 1 1 110 THR CA   C -24.600 -61.213   1.920 1.00 . A A . 722 THR CA   1 1 
       18 62213 1 1 110 THR CB   C -25.950 -61.594   2.558 1.00 . A A . 722 THR CB   1 1 
       18 62214 1 1 110 THR CG2  C -25.771 -62.013   4.011 1.00 . A A . 722 THR CG2  1 1 
       18 62215 1 1 110 THR H    H -24.531 -59.504   3.192 1.00 . A A . 722 THR H    1 1 
       18 62216 1 1 110 THR HA   H -23.912 -62.031   2.079 1.00 . A A . 722 THR HA   1 1 
       18 62217 1 1 110 THR HB   H -26.360 -62.431   2.009 1.00 . A A . 722 THR HB   1 1 
       18 62218 1 1 110 THR HG1  H -26.729 -59.898   3.223 1.00 . A A . 722 THR HG1  1 1 
       18 62219 1 1 110 THR HG21 H -25.006 -61.402   4.469 1.00 . A A . 722 THR HG21 1 1 
       18 62220 1 1 110 THR HG22 H -25.478 -63.051   4.052 1.00 . A A . 722 THR HG22 1 1 
       18 62221 1 1 110 THR HG23 H -26.703 -61.880   4.541 1.00 . A A . 722 THR HG23 1 1 
       18 62222 1 1 110 THR N    N -24.011 -60.016   2.536 1.00 . A A . 722 THR N    1 1 
       18 62223 1 1 110 THR O    O -24.851 -62.015  -0.331 1.00 . A A . 722 THR O    1 1 
       18 62224 1 1 110 THR OG1  O -26.867 -60.496   2.475 1.00 . A A . 722 THR OG1  1 1 
       18 62225 1 1 111 SER C    C -23.751 -59.260  -2.135 1.00 . A A . 723 SER C    1 1 
       18 62226 1 1 111 SER CA   C -25.098 -59.493  -1.448 1.00 . A A . 723 SER CA   1 1 
       18 62227 1 1 111 SER CB   C -25.993 -58.264  -1.622 1.00 . A A . 723 SER CB   1 1 
       18 62228 1 1 111 SER H    H -24.883 -59.049   0.614 1.00 . A A . 723 SER H    1 1 
       18 62229 1 1 111 SER HA   H -25.577 -60.345  -1.905 1.00 . A A . 723 SER HA   1 1 
       18 62230 1 1 111 SER HB2  H -25.542 -57.418  -1.127 1.00 . A A . 723 SER HB2  1 1 
       18 62231 1 1 111 SER HB3  H -26.102 -58.050  -2.676 1.00 . A A . 723 SER HB3  1 1 
       18 62232 1 1 111 SER HG   H -27.213 -59.142  -0.364 1.00 . A A . 723 SER HG   1 1 
       18 62233 1 1 111 SER N    N -24.916 -59.789  -0.030 1.00 . A A . 723 SER N    1 1 
       18 62234 1 1 111 SER O    O -23.694 -58.941  -3.323 1.00 . A A . 723 SER O    1 1 
       18 62235 1 1 111 SER OG   O -27.278 -58.489  -1.067 1.00 . A A . 723 SER OG   1 1 
       18 62236 1 1 112 LEU C    C -20.662 -60.548  -2.244 1.00 . A A . 724 LEU C    1 1 
       18 62237 1 1 112 LEU CA   C -21.322 -59.217  -1.891 1.00 . A A . 724 LEU CA   1 1 
       18 62238 1 1 112 LEU CB   C -20.467 -58.479  -0.858 1.00 . A A . 724 LEU CB   1 1 
       18 62239 1 1 112 LEU CD1  C -21.251 -56.341  -1.926 1.00 . A A . 724 LEU CD1  1 1 
       18 62240 1 1 112 LEU CD2  C -19.735 -56.268   0.054 1.00 . A A . 724 LEU CD2  1 1 
       18 62241 1 1 112 LEU CG   C -20.105 -57.033  -1.205 1.00 . A A . 724 LEU CG   1 1 
       18 62242 1 1 112 LEU H    H -22.785 -59.691  -0.437 1.00 . A A . 724 LEU H    1 1 
       18 62243 1 1 112 LEU HA   H -21.396 -58.614  -2.786 1.00 . A A . 724 LEU HA   1 1 
       18 62244 1 1 112 LEU HB2  H -21.001 -58.477   0.081 1.00 . A A . 724 LEU HB2  1 1 
       18 62245 1 1 112 LEU HB3  H -19.548 -59.032  -0.725 1.00 . A A . 724 LEU HB3  1 1 
       18 62246 1 1 112 LEU HD11 H -21.022 -56.266  -2.980 1.00 . A A . 724 LEU HD11 1 1 
       18 62247 1 1 112 LEU HD12 H -21.388 -55.352  -1.517 1.00 . A A . 724 LEU HD12 1 1 
       18 62248 1 1 112 LEU HD13 H -22.158 -56.914  -1.794 1.00 . A A . 724 LEU HD13 1 1 
       18 62249 1 1 112 LEU HD21 H -19.328 -55.304  -0.216 1.00 . A A . 724 LEU HD21 1 1 
       18 62250 1 1 112 LEU HD22 H -18.998 -56.826   0.610 1.00 . A A . 724 LEU HD22 1 1 
       18 62251 1 1 112 LEU HD23 H -20.616 -56.128   0.663 1.00 . A A . 724 LEU HD23 1 1 
       18 62252 1 1 112 LEU HG   H -19.247 -57.029  -1.863 1.00 . A A . 724 LEU HG   1 1 
       18 62253 1 1 112 LEU N    N -22.673 -59.417  -1.373 1.00 . A A . 724 LEU N    1 1 
       18 62254 1 1 112 LEU O    O -21.188 -61.618  -1.938 1.00 . A A . 724 LEU O    1 1 
       18 62255 1 1 113 ALA C    C -17.574 -61.884  -2.345 1.00 . A A . 725 ALA C    1 1 
       18 62256 1 1 113 ALA CA   C -18.759 -61.658  -3.279 1.00 . A A . 725 ALA CA   1 1 
       18 62257 1 1 113 ALA CB   C -18.285 -61.538  -4.720 1.00 . A A . 725 ALA CB   1 1 
       18 62258 1 1 113 ALA H    H -19.134 -59.586  -3.100 1.00 . A A . 725 ALA H    1 1 
       18 62259 1 1 113 ALA HA   H -19.427 -62.503  -3.211 1.00 . A A . 725 ALA HA   1 1 
       18 62260 1 1 113 ALA HB1  H -17.814 -62.462  -5.022 1.00 . A A . 725 ALA HB1  1 1 
       18 62261 1 1 113 ALA HB2  H -17.573 -60.729  -4.799 1.00 . A A . 725 ALA HB2  1 1 
       18 62262 1 1 113 ALA HB3  H -19.130 -61.337  -5.363 1.00 . A A . 725 ALA HB3  1 1 
       18 62263 1 1 113 ALA N    N -19.503 -60.469  -2.888 1.00 . A A . 725 ALA N    1 1 
       18 62264 1 1 113 ALA O    O -17.013 -60.933  -1.800 1.00 . A A . 725 ALA O    1 1 
       18 62265 1 1 114 THR C    C -14.950 -64.133  -2.092 1.00 . A A . 726 THR C    1 1 
       18 62266 1 1 114 THR CA   C -16.081 -63.491  -1.294 1.00 . A A . 726 THR CA   1 1 
       18 62267 1 1 114 THR CB   C -16.520 -64.450  -0.167 1.00 . A A . 726 THR CB   1 1 
       18 62268 1 1 114 THR CG2  C -17.564 -63.798   0.730 1.00 . A A . 726 THR CG2  1 1 
       18 62269 1 1 114 THR H    H -17.679 -63.861  -2.627 1.00 . A A . 726 THR H    1 1 
       18 62270 1 1 114 THR HA   H -15.717 -62.579  -0.842 1.00 . A A . 726 THR HA   1 1 
       18 62271 1 1 114 THR HB   H -15.655 -64.694   0.434 1.00 . A A . 726 THR HB   1 1 
       18 62272 1 1 114 THR HG1  H -16.592 -66.418  -0.355 1.00 . A A . 726 THR HG1  1 1 
       18 62273 1 1 114 THR HG21 H -18.383 -64.484   0.886 1.00 . A A . 726 THR HG21 1 1 
       18 62274 1 1 114 THR HG22 H -17.933 -62.899   0.257 1.00 . A A . 726 THR HG22 1 1 
       18 62275 1 1 114 THR HG23 H -17.117 -63.548   1.681 1.00 . A A . 726 THR HG23 1 1 
       18 62276 1 1 114 THR N    N -17.197 -63.144  -2.165 1.00 . A A . 726 THR N    1 1 
       18 62277 1 1 114 THR O    O -15.157 -64.605  -3.210 1.00 . A A . 726 THR O    1 1 
       18 62278 1 1 114 THR OG1  O -17.055 -65.656  -0.726 1.00 . A A . 726 THR OG1  1 1 
       18 62279 1 1 115 SER C    C -12.463 -66.214  -1.887 1.00 . A A . 727 SER C    1 1 
       18 62280 1 1 115 SER CA   C -12.586 -64.721  -2.183 1.00 . A A . 727 SER CA   1 1 
       18 62281 1 1 115 SER CB   C -11.312 -63.996  -1.743 1.00 . A A . 727 SER CB   1 1 
       18 62282 1 1 115 SER H    H -13.643 -63.745  -0.621 1.00 . A A . 727 SER H    1 1 
       18 62283 1 1 115 SER HA   H -12.714 -64.589  -3.247 1.00 . A A . 727 SER HA   1 1 
       18 62284 1 1 115 SER HB2  H -11.201 -64.085  -0.671 1.00 . A A . 727 SER HB2  1 1 
       18 62285 1 1 115 SER HB3  H -10.459 -64.443  -2.232 1.00 . A A . 727 SER HB3  1 1 
       18 62286 1 1 115 SER HG   H -12.227 -62.419  -2.464 1.00 . A A . 727 SER HG   1 1 
       18 62287 1 1 115 SER N    N -13.749 -64.140  -1.517 1.00 . A A . 727 SER N    1 1 
       18 62288 1 1 115 SER O    O -11.629 -66.906  -2.470 1.00 . A A . 727 SER O    1 1 
       18 62289 1 1 115 SER OG   O -11.368 -62.621  -2.084 1.00 . A A . 727 SER OG   1 1 
       18 62290 1 1 116 ALA C    C -14.684 -68.564  -0.186 1.00 . A A . 728 ALA C    1 1 
       18 62291 1 1 116 ALA CA   C -13.289 -68.113  -0.602 1.00 . A A . 728 ALA CA   1 1 
       18 62292 1 1 116 ALA CB   C -12.293 -68.359   0.523 1.00 . A A . 728 ALA CB   1 1 
       18 62293 1 1 116 ALA H    H -13.946 -66.104  -0.553 1.00 . A A . 728 ALA H    1 1 
       18 62294 1 1 116 ALA HA   H -12.976 -68.684  -1.464 1.00 . A A . 728 ALA HA   1 1 
       18 62295 1 1 116 ALA HB1  H -11.763 -69.282   0.339 1.00 . A A . 728 ALA HB1  1 1 
       18 62296 1 1 116 ALA HB2  H -12.821 -68.429   1.464 1.00 . A A . 728 ALA HB2  1 1 
       18 62297 1 1 116 ALA HB3  H -11.588 -67.542   0.566 1.00 . A A . 728 ALA HB3  1 1 
       18 62298 1 1 116 ALA N    N -13.299 -66.704  -0.977 1.00 . A A . 728 ALA N    1 1 
       18 62299 1 1 116 ALA O    O -15.497 -67.749   0.257 1.00 . A A . 728 ALA O    1 1 
       18 62300 1 1 117 GLN C    C -17.390 -69.780  -0.737 1.00 . A A . 729 GLN C    1 1 
       18 62301 1 1 117 GLN CA   C -16.245 -70.453   0.024 1.00 . A A . 729 GLN CA   1 1 
       18 62302 1 1 117 GLN CB   C -16.490 -70.363   1.537 1.00 . A A . 729 GLN CB   1 1 
       18 62303 1 1 117 GLN CD   C -15.334 -72.553   2.061 1.00 . A A . 729 GLN CD   1 1 
       18 62304 1 1 117 GLN CG   C -15.436 -71.073   2.377 1.00 . A A . 729 GLN CG   1 1 
       18 62305 1 1 117 GLN H    H -14.252 -70.449  -0.694 1.00 . A A . 729 GLN H    1 1 
       18 62306 1 1 117 GLN HA   H -16.217 -71.495  -0.259 1.00 . A A . 729 GLN HA   1 1 
       18 62307 1 1 117 GLN HB2  H -16.507 -69.322   1.825 1.00 . A A . 729 GLN HB2  1 1 
       18 62308 1 1 117 GLN HB3  H -17.451 -70.803   1.760 1.00 . A A . 729 GLN HB3  1 1 
       18 62309 1 1 117 GLN HE21 H -13.349 -72.448   2.070 1.00 . A A . 729 GLN HE21 1 1 
       18 62310 1 1 117 GLN HE22 H -14.019 -74.005   1.745 1.00 . A A . 729 GLN HE22 1 1 
       18 62311 1 1 117 GLN HG2  H -14.476 -70.613   2.191 1.00 . A A . 729 GLN HG2  1 1 
       18 62312 1 1 117 GLN HG3  H -15.690 -70.959   3.422 1.00 . A A . 729 GLN HG3  1 1 
       18 62313 1 1 117 GLN N    N -14.949 -69.865  -0.332 1.00 . A A . 729 GLN N    1 1 
       18 62314 1 1 117 GLN NE2  N -14.110 -73.052   1.946 1.00 . A A . 729 GLN NE2  1 1 
       18 62315 1 1 117 GLN O    O -18.385 -69.386  -0.092 1.00 . A A . 729 GLN O    1 1 
       18 62316 1 1 117 GLN OXT  O -17.281 -69.659  -1.977 1.00 . A A . 729 GLN OXT  1 1 
       18 62317 1 1 117 GLN OE1  O -16.344 -73.239   1.924 1.00 . A A . 729 GLN OE1  1 1 
       18 62318 2 2   1 MET C    C  -3.287 -67.913  20.213 1.00 . B B .   1 MET C    1 1 
       18 62319 2 2   1 MET CA   C  -1.902 -67.664  19.631 1.00 . B B .   1 MET CA   1 1 
       18 62320 2 2   1 MET CB   C  -1.170 -66.607  20.462 1.00 . B B .   1 MET CB   1 1 
       18 62321 2 2   1 MET CE   C   2.578 -64.830  20.015 1.00 . B B .   1 MET CE   1 1 
       18 62322 2 2   1 MET CG   C   0.244 -66.324  19.983 1.00 . B B .   1 MET CG   1 1 
       18 62323 2 2   1 MET H1   H  -2.049 -66.185  18.165 1.00 . B B .   1 MET H1   1 1 
       18 62324 2 2   1 MET H2   H  -2.850 -67.623  17.773 1.00 . B B .   1 MET H2   1 1 
       18 62325 2 2   1 MET H3   H  -1.165 -67.544  17.682 1.00 . B B .   1 MET H3   1 1 
       18 62326 2 2   1 MET HA   H  -1.341 -68.588  19.661 1.00 . B B .   1 MET HA   1 1 
       18 62327 2 2   1 MET HB2  H  -1.732 -65.685  20.427 1.00 . B B .   1 MET HB2  1 1 
       18 62328 2 2   1 MET HB3  H  -1.119 -66.946  21.488 1.00 . B B .   1 MET HB3  1 1 
       18 62329 2 2   1 MET HE1  H   2.379 -64.324  19.081 1.00 . B B .   1 MET HE1  1 1 
       18 62330 2 2   1 MET HE2  H   3.000 -65.803  19.811 1.00 . B B .   1 MET HE2  1 1 
       18 62331 2 2   1 MET HE3  H   3.278 -64.250  20.597 1.00 . B B .   1 MET HE3  1 1 
       18 62332 2 2   1 MET HG2  H   0.828 -67.228  20.073 1.00 . B B .   1 MET HG2  1 1 
       18 62333 2 2   1 MET HG3  H   0.204 -66.026  18.945 1.00 . B B .   1 MET HG3  1 1 
       18 62334 2 2   1 MET N    N  -1.999 -67.223  18.214 1.00 . B B .   1 MET N    1 1 
       18 62335 2 2   1 MET O    O  -3.458 -68.725  21.122 1.00 . B B .   1 MET O    1 1 
       18 62336 2 2   1 MET SD   S   1.051 -65.020  20.930 1.00 . B B .   1 MET SD   1 1 
       18 62337 2 2   2 ALA C    C  -6.600 -67.485  18.948 1.00 . B B .   2 ALA C    1 1 
       18 62338 2 2   2 ALA CA   C  -5.652 -67.342  20.136 1.00 . B B .   2 ALA CA   1 1 
       18 62339 2 2   2 ALA CB   C  -6.042 -66.140  20.987 1.00 . B B .   2 ALA CB   1 1 
       18 62340 2 2   2 ALA H    H  -4.075 -66.583  18.948 1.00 . B B .   2 ALA H    1 1 
       18 62341 2 2   2 ALA HA   H  -5.715 -68.229  20.750 1.00 . B B .   2 ALA HA   1 1 
       18 62342 2 2   2 ALA HB1  H  -6.654 -65.467  20.403 1.00 . B B .   2 ALA HB1  1 1 
       18 62343 2 2   2 ALA HB2  H  -5.151 -65.625  21.313 1.00 . B B .   2 ALA HB2  1 1 
       18 62344 2 2   2 ALA HB3  H  -6.600 -66.475  21.850 1.00 . B B .   2 ALA HB3  1 1 
       18 62345 2 2   2 ALA N    N  -4.275 -67.206  19.678 1.00 . B B .   2 ALA N    1 1 
       18 62346 2 2   2 ALA O    O  -6.320 -66.962  17.870 1.00 . B B .   2 ALA O    1 1 
       18 62347 2 2   3 PRO C    C  -9.267 -67.089  17.506 1.00 . B B .   3 PRO C    1 1 
       18 62348 2 2   3 PRO CA   C  -8.725 -68.409  18.054 1.00 . B B .   3 PRO CA   1 1 
       18 62349 2 2   3 PRO CB   C  -9.840 -69.191  18.756 1.00 . B B .   3 PRO CB   1 1 
       18 62350 2 2   3 PRO CD   C  -8.113 -68.920  20.361 1.00 . B B .   3 PRO CD   1 1 
       18 62351 2 2   3 PRO CG   C  -9.150 -69.890  19.873 1.00 . B B .   3 PRO CG   1 1 
       18 62352 2 2   3 PRO HA   H  -8.323 -68.996  17.241 1.00 . B B .   3 PRO HA   1 1 
       18 62353 2 2   3 PRO HB2  H -10.591 -68.504  19.119 1.00 . B B .   3 PRO HB2  1 1 
       18 62354 2 2   3 PRO HB3  H -10.286 -69.890  18.065 1.00 . B B .   3 PRO HB3  1 1 
       18 62355 2 2   3 PRO HD2  H  -8.540 -68.239  21.083 1.00 . B B .   3 PRO HD2  1 1 
       18 62356 2 2   3 PRO HD3  H  -7.272 -69.447  20.783 1.00 . B B .   3 PRO HD3  1 1 
       18 62357 2 2   3 PRO HG2  H  -9.854 -70.119  20.659 1.00 . B B .   3 PRO HG2  1 1 
       18 62358 2 2   3 PRO HG3  H  -8.679 -70.792  19.509 1.00 . B B .   3 PRO HG3  1 1 
       18 62359 2 2   3 PRO N    N  -7.727 -68.212  19.123 1.00 . B B .   3 PRO N    1 1 
       18 62360 2 2   3 PRO O    O  -9.495 -66.950  16.306 1.00 . B B .   3 PRO O    1 1 
       18 62361 2 2   4 LEU C    C  -9.234 -63.724  18.775 1.00 . B B .   4 LEU C    1 1 
       18 62362 2 2   4 LEU CA   C  -9.985 -64.816  18.025 1.00 . B B .   4 LEU CA   1 1 
       18 62363 2 2   4 LEU CB   C -11.492 -64.717  18.281 1.00 . B B .   4 LEU CB   1 1 
       18 62364 2 2   4 LEU CD1  C -13.744 -65.719  17.813 1.00 . B B .   4 LEU CD1  1 1 
       18 62365 2 2   4 LEU CD2  C -12.489 -64.584  15.984 1.00 . B B .   4 LEU CD2  1 1 
       18 62366 2 2   4 LEU CG   C -12.364 -65.428  17.244 1.00 . B B .   4 LEU CG   1 1 
       18 62367 2 2   4 LEU H    H  -9.281 -66.308  19.344 1.00 . B B .   4 LEU H    1 1 
       18 62368 2 2   4 LEU HA   H  -9.805 -64.692  16.971 1.00 . B B .   4 LEU HA   1 1 
       18 62369 2 2   4 LEU HB2  H -11.702 -65.139  19.253 1.00 . B B .   4 LEU HB2  1 1 
       18 62370 2 2   4 LEU HB3  H -11.766 -63.672  18.291 1.00 . B B .   4 LEU HB3  1 1 
       18 62371 2 2   4 LEU HD11 H -14.374 -66.129  17.038 1.00 . B B .   4 LEU HD11 1 1 
       18 62372 2 2   4 LEU HD12 H -14.180 -64.804  18.186 1.00 . B B .   4 LEU HD12 1 1 
       18 62373 2 2   4 LEU HD13 H -13.658 -66.431  18.620 1.00 . B B .   4 LEU HD13 1 1 
       18 62374 2 2   4 LEU HD21 H -13.488 -64.677  15.586 1.00 . B B .   4 LEU HD21 1 1 
       18 62375 2 2   4 LEU HD22 H -11.776 -64.928  15.249 1.00 . B B .   4 LEU HD22 1 1 
       18 62376 2 2   4 LEU HD23 H -12.291 -63.549  16.222 1.00 . B B .   4 LEU HD23 1 1 
       18 62377 2 2   4 LEU HG   H -11.898 -66.364  16.971 1.00 . B B .   4 LEU HG   1 1 
       18 62378 2 2   4 LEU N    N  -9.480 -66.130  18.402 1.00 . B B .   4 LEU N    1 1 
       18 62379 2 2   4 LEU O    O  -8.664 -63.983  19.838 1.00 . B B .   4 LEU O    1 1 
       18 62380 2 2   5 ARG C    C  -7.029 -61.492  18.662 1.00 . B B .   5 ARG C    1 1 
       18 62381 2 2   5 ARG CA   C  -8.549 -61.350  18.782 1.00 . B B .   5 ARG CA   1 1 
       18 62382 2 2   5 ARG CB   C  -8.938 -61.155  20.257 1.00 . B B .   5 ARG CB   1 1 
       18 62383 2 2   5 ARG CD   C -10.937 -59.649  19.967 1.00 . B B .   5 ARG CD   1 1 
       18 62384 2 2   5 ARG CG   C -10.430 -60.979  20.496 1.00 . B B .   5 ARG CG   1 1 
       18 62385 2 2   5 ARG CZ   C -13.009 -58.323  20.024 1.00 . B B .   5 ARG CZ   1 1 
       18 62386 2 2   5 ARG H    H  -9.694 -62.403  17.344 1.00 . B B .   5 ARG H    1 1 
       18 62387 2 2   5 ARG HA   H  -8.857 -60.479  18.222 1.00 . B B .   5 ARG HA   1 1 
       18 62388 2 2   5 ARG HB2  H  -8.609 -62.020  20.815 1.00 . B B .   5 ARG HB2  1 1 
       18 62389 2 2   5 ARG HB3  H  -8.430 -60.283  20.637 1.00 . B B .   5 ARG HB3  1 1 
       18 62390 2 2   5 ARG HD2  H -10.318 -58.857  20.363 1.00 . B B .   5 ARG HD2  1 1 
       18 62391 2 2   5 ARG HD3  H -10.872 -59.653  18.889 1.00 . B B .   5 ARG HD3  1 1 
       18 62392 2 2   5 ARG HE   H -12.763 -60.095  20.905 1.00 . B B .   5 ARG HE   1 1 
       18 62393 2 2   5 ARG HG2  H -10.960 -61.776  19.995 1.00 . B B .   5 ARG HG2  1 1 
       18 62394 2 2   5 ARG HG3  H -10.621 -61.030  21.558 1.00 . B B .   5 ARG HG3  1 1 
       18 62395 2 2   5 ARG HH11 H -11.496 -57.490  18.971 1.00 . B B .   5 ARG HH11 1 1 
       18 62396 2 2   5 ARG HH12 H -12.961 -56.565  19.028 1.00 . B B .   5 ARG HH12 1 1 
       18 62397 2 2   5 ARG HH21 H -14.690 -58.889  20.992 1.00 . B B .   5 ARG HH21 1 1 
       18 62398 2 2   5 ARG HH22 H -14.779 -57.361  20.182 1.00 . B B .   5 ARG HH22 1 1 
       18 62399 2 2   5 ARG N    N  -9.229 -62.515  18.199 1.00 . B B .   5 ARG N    1 1 
       18 62400 2 2   5 ARG NE   N -12.324 -59.410  20.360 1.00 . B B .   5 ARG NE   1 1 
       18 62401 2 2   5 ARG NH1  N -12.443 -57.382  19.281 1.00 . B B .   5 ARG NH1  1 1 
       18 62402 2 2   5 ARG NH2  N -14.263 -58.179  20.432 1.00 . B B .   5 ARG NH2  1 1 
       18 62403 2 2   5 ARG O    O  -6.533 -62.389  17.978 1.00 . B B .   5 ARG O    1 1 
       18 62404 2 2   6 LYS C    C  -4.241 -60.484  17.926 1.00 . B B .   6 LYS C    1 1 
       18 62405 2 2   6 LYS CA   C  -4.838 -60.585  19.334 1.00 . B B .   6 LYS CA   1 1 
       18 62406 2 2   6 LYS CB   C  -4.306 -61.842  20.036 1.00 . B B .   6 LYS CB   1 1 
       18 62407 2 2   6 LYS CD   C  -4.846 -60.711  22.230 1.00 . B B .   6 LYS CD   1 1 
       18 62408 2 2   6 LYS CE   C  -5.727 -61.506  23.174 1.00 . B B .   6 LYS CE   1 1 
       18 62409 2 2   6 LYS CG   C  -3.876 -61.615  21.482 1.00 . B B .   6 LYS CG   1 1 
       18 62410 2 2   6 LYS H    H  -6.776 -59.889  19.829 1.00 . B B .   6 LYS H    1 1 
       18 62411 2 2   6 LYS HA   H  -4.520 -59.722  19.898 1.00 . B B .   6 LYS HA   1 1 
       18 62412 2 2   6 LYS HB2  H  -5.082 -62.596  20.029 1.00 . B B .   6 LYS HB2  1 1 
       18 62413 2 2   6 LYS HB3  H  -3.455 -62.211  19.482 1.00 . B B .   6 LYS HB3  1 1 
       18 62414 2 2   6 LYS HD2  H  -4.283 -59.988  22.802 1.00 . B B .   6 LYS HD2  1 1 
       18 62415 2 2   6 LYS HD3  H  -5.472 -60.197  21.516 1.00 . B B .   6 LYS HD3  1 1 
       18 62416 2 2   6 LYS HE2  H  -6.450 -60.837  23.617 1.00 . B B .   6 LYS HE2  1 1 
       18 62417 2 2   6 LYS HE3  H  -6.244 -62.264  22.606 1.00 . B B .   6 LYS HE3  1 1 
       18 62418 2 2   6 LYS HG2  H  -3.831 -62.568  21.985 1.00 . B B .   6 LYS HG2  1 1 
       18 62419 2 2   6 LYS HG3  H  -2.896 -61.159  21.486 1.00 . B B .   6 LYS HG3  1 1 
       18 62420 2 2   6 LYS HZ1  H  -5.129 -63.181  24.268 1.00 . B B .   6 LYS HZ1  1 1 
       18 62421 2 2   6 LYS HZ2  H  -5.204 -61.759  25.181 1.00 . B B .   6 LYS HZ2  1 1 
       18 62422 2 2   6 LYS HZ3  H  -3.924 -62.005  24.103 1.00 . B B .   6 LYS HZ3  1 1 
       18 62423 2 2   6 LYS N    N  -6.306 -60.585  19.325 1.00 . B B .   6 LYS N    1 1 
       18 62424 2 2   6 LYS NZ   N  -4.942 -62.158  24.257 1.00 . B B .   6 LYS NZ   1 1 
       18 62425 2 2   6 LYS O    O  -3.272 -61.174  17.606 1.00 . B B .   6 LYS O    1 1 
       18 62426 2 2   7 THR C    C  -3.101 -58.511  15.721 1.00 . B B .   7 THR C    1 1 
       18 62427 2 2   7 THR CA   C  -4.314 -59.440  15.731 1.00 . B B .   7 THR CA   1 1 
       18 62428 2 2   7 THR CB   C  -5.395 -58.853  14.798 1.00 . B B .   7 THR CB   1 1 
       18 62429 2 2   7 THR CG2  C  -6.590 -59.782  14.676 1.00 . B B .   7 THR CG2  1 1 
       18 62430 2 2   7 THR H    H  -5.586 -59.102  17.391 1.00 . B B .   7 THR H    1 1 
       18 62431 2 2   7 THR HA   H  -4.020 -60.406  15.350 1.00 . B B .   7 THR HA   1 1 
       18 62432 2 2   7 THR HB   H  -4.966 -58.723  13.815 1.00 . B B .   7 THR HB   1 1 
       18 62433 2 2   7 THR HG1  H  -5.076 -57.091  15.631 1.00 . B B .   7 THR HG1  1 1 
       18 62434 2 2   7 THR HG21 H  -6.954 -60.035  15.661 1.00 . B B .   7 THR HG21 1 1 
       18 62435 2 2   7 THR HG22 H  -6.295 -60.683  14.158 1.00 . B B .   7 THR HG22 1 1 
       18 62436 2 2   7 THR HG23 H  -7.373 -59.286  14.119 1.00 . B B .   7 THR HG23 1 1 
       18 62437 2 2   7 THR N    N  -4.816 -59.623  17.090 1.00 . B B .   7 THR N    1 1 
       18 62438 2 2   7 THR O    O  -2.907 -57.718  16.645 1.00 . B B .   7 THR O    1 1 
       18 62439 2 2   7 THR OG1  O  -5.831 -57.579  15.289 1.00 . B B .   7 THR OG1  1 1 
       18 62440 2 2   8 ALA C    C  -1.380 -56.621  13.566 1.00 . B B .   8 ALA C    1 1 
       18 62441 2 2   8 ALA CA   C  -1.111 -57.760  14.541 1.00 . B B .   8 ALA CA   1 1 
       18 62442 2 2   8 ALA CB   C   0.083 -58.584  14.089 1.00 . B B .   8 ALA CB   1 1 
       18 62443 2 2   8 ALA H    H  -2.492 -59.261  13.965 1.00 . B B .   8 ALA H    1 1 
       18 62444 2 2   8 ALA HA   H  -0.890 -57.345  15.513 1.00 . B B .   8 ALA HA   1 1 
       18 62445 2 2   8 ALA HB1  H   0.946 -57.943  13.988 1.00 . B B .   8 ALA HB1  1 1 
       18 62446 2 2   8 ALA HB2  H  -0.137 -59.046  13.138 1.00 . B B .   8 ALA HB2  1 1 
       18 62447 2 2   8 ALA HB3  H   0.290 -59.352  14.821 1.00 . B B .   8 ALA HB3  1 1 
       18 62448 2 2   8 ALA N    N  -2.293 -58.604  14.671 1.00 . B B .   8 ALA N    1 1 
       18 62449 2 2   8 ALA O    O  -2.101 -56.796  12.585 1.00 . B B .   8 ALA O    1 1 
       18 62450 2 2   9 VAL C    C   0.292 -53.905  12.257 1.00 . B B .   9 VAL C    1 1 
       18 62451 2 2   9 VAL CA   C  -1.000 -54.302  12.968 1.00 . B B .   9 VAL CA   1 1 
       18 62452 2 2   9 VAL CB   C  -1.536 -53.093  13.772 1.00 . B B .   9 VAL CB   1 1 
       18 62453 2 2   9 VAL CG1  C  -1.754 -51.886  12.867 1.00 . B B .   9 VAL CG1  1 1 
       18 62454 2 2   9 VAL CG2  C  -2.825 -53.458  14.495 1.00 . B B .   9 VAL CG2  1 1 
       18 62455 2 2   9 VAL H    H  -0.187 -55.389  14.603 1.00 . B B .   9 VAL H    1 1 
       18 62456 2 2   9 VAL HA   H  -1.739 -54.569  12.226 1.00 . B B .   9 VAL HA   1 1 
       18 62457 2 2   9 VAL HB   H  -0.797 -52.826  14.513 1.00 . B B .   9 VAL HB   1 1 
       18 62458 2 2   9 VAL HG11 H  -0.814 -51.596  12.420 1.00 . B B .   9 VAL HG11 1 1 
       18 62459 2 2   9 VAL HG12 H  -2.143 -51.064  13.450 1.00 . B B .   9 VAL HG12 1 1 
       18 62460 2 2   9 VAL HG13 H  -2.459 -52.140  12.089 1.00 . B B .   9 VAL HG13 1 1 
       18 62461 2 2   9 VAL HG21 H  -3.656 -53.383  13.811 1.00 . B B .   9 VAL HG21 1 1 
       18 62462 2 2   9 VAL HG22 H  -2.978 -52.782  15.323 1.00 . B B .   9 VAL HG22 1 1 
       18 62463 2 2   9 VAL HG23 H  -2.754 -54.470  14.867 1.00 . B B .   9 VAL HG23 1 1 
       18 62464 2 2   9 VAL N    N  -0.794 -55.460  13.828 1.00 . B B .   9 VAL N    1 1 
       18 62465 2 2   9 VAL O    O   1.296 -53.579  12.897 1.00 . B B .   9 VAL O    1 1 
       18 62466 2 2  10 LEU C    C   1.119 -52.253   9.402 1.00 . B B .  10 LEU C    1 1 
       18 62467 2 2  10 LEU CA   C   1.399 -53.576  10.110 1.00 . B B .  10 LEU CA   1 1 
       18 62468 2 2  10 LEU CB   C   1.682 -54.680   9.081 1.00 . B B .  10 LEU CB   1 1 
       18 62469 2 2  10 LEU CD1  C   4.168 -54.363   8.956 1.00 . B B .  10 LEU CD1  1 1 
       18 62470 2 2  10 LEU CD2  C   2.962 -55.522   7.095 1.00 . B B .  10 LEU CD2  1 1 
       18 62471 2 2  10 LEU CG   C   2.877 -54.433   8.155 1.00 . B B .  10 LEU CG   1 1 
       18 62472 2 2  10 LEU H    H  -0.569 -54.244  10.482 1.00 . B B .  10 LEU H    1 1 
       18 62473 2 2  10 LEU HA   H   2.256 -53.460  10.757 1.00 . B B .  10 LEU HA   1 1 
       18 62474 2 2  10 LEU HB2  H   1.853 -55.602   9.615 1.00 . B B .  10 LEU HB2  1 1 
       18 62475 2 2  10 LEU HB3  H   0.801 -54.799   8.468 1.00 . B B .  10 LEU HB3  1 1 
       18 62476 2 2  10 LEU HD11 H   4.045 -54.901   9.885 1.00 . B B .  10 LEU HD11 1 1 
       18 62477 2 2  10 LEU HD12 H   4.407 -53.331   9.167 1.00 . B B .  10 LEU HD12 1 1 
       18 62478 2 2  10 LEU HD13 H   4.971 -54.809   8.387 1.00 . B B .  10 LEU HD13 1 1 
       18 62479 2 2  10 LEU HD21 H   3.600 -55.190   6.289 1.00 . B B .  10 LEU HD21 1 1 
       18 62480 2 2  10 LEU HD22 H   1.974 -55.728   6.710 1.00 . B B .  10 LEU HD22 1 1 
       18 62481 2 2  10 LEU HD23 H   3.373 -56.420   7.532 1.00 . B B .  10 LEU HD23 1 1 
       18 62482 2 2  10 LEU HG   H   2.745 -53.485   7.653 1.00 . B B .  10 LEU HG   1 1 
       18 62483 2 2  10 LEU N    N   0.254 -53.943  10.929 1.00 . B B .  10 LEU N    1 1 
       18 62484 2 2  10 LEU O    O   0.110 -52.120   8.709 1.00 . B B .  10 LEU O    1 1 
       18 62485 2 2  11 LYS C    C   2.680 -49.827   7.702 1.00 . B B .  11 LYS C    1 1 
       18 62486 2 2  11 LYS CA   C   1.812 -49.976   8.944 1.00 . B B .  11 LYS CA   1 1 
       18 62487 2 2  11 LYS CB   C   2.118 -48.847   9.933 1.00 . B B .  11 LYS CB   1 1 
       18 62488 2 2  11 LYS CD   C   1.479 -47.622  12.034 1.00 . B B .  11 LYS CD   1 1 
       18 62489 2 2  11 LYS CE   C   0.494 -47.538  13.188 1.00 . B B .  11 LYS CE   1 1 
       18 62490 2 2  11 LYS CG   C   1.143 -48.770  11.098 1.00 . B B .  11 LYS CG   1 1 
       18 62491 2 2  11 LYS H    H   2.820 -51.454  10.093 1.00 . B B .  11 LYS H    1 1 
       18 62492 2 2  11 LYS HA   H   0.775 -49.908   8.648 1.00 . B B .  11 LYS HA   1 1 
       18 62493 2 2  11 LYS HB2  H   3.110 -48.994  10.332 1.00 . B B .  11 LYS HB2  1 1 
       18 62494 2 2  11 LYS HB3  H   2.088 -47.905   9.404 1.00 . B B .  11 LYS HB3  1 1 
       18 62495 2 2  11 LYS HD2  H   2.472 -47.772  12.431 1.00 . B B .  11 LYS HD2  1 1 
       18 62496 2 2  11 LYS HD3  H   1.448 -46.696  11.477 1.00 . B B .  11 LYS HD3  1 1 
       18 62497 2 2  11 LYS HE2  H  -0.498 -47.387  12.787 1.00 . B B .  11 LYS HE2  1 1 
       18 62498 2 2  11 LYS HE3  H   0.521 -48.469  13.735 1.00 . B B .  11 LYS HE3  1 1 
       18 62499 2 2  11 LYS HG2  H   0.145 -48.625  10.713 1.00 . B B .  11 LYS HG2  1 1 
       18 62500 2 2  11 LYS HG3  H   1.185 -49.698  11.651 1.00 . B B .  11 LYS HG3  1 1 
       18 62501 2 2  11 LYS HZ1  H   1.268 -46.787  14.978 1.00 . B B .  11 LYS HZ1  1 1 
       18 62502 2 2  11 LYS HZ2  H  -0.052 -45.913  14.383 1.00 . B B .  11 LYS HZ2  1 1 
       18 62503 2 2  11 LYS HZ3  H   1.466 -45.749  13.655 1.00 . B B .  11 LYS HZ3  1 1 
       18 62504 2 2  11 LYS N    N   2.004 -51.281   9.567 1.00 . B B .  11 LYS N    1 1 
       18 62505 2 2  11 LYS NZ   N   0.817 -46.419  14.116 1.00 . B B .  11 LYS NZ   1 1 
       18 62506 2 2  11 LYS O    O   3.795 -50.332   7.647 1.00 . B B .  11 LYS O    1 1 
       18 62507 2 2  12 LEU C    C   2.889 -47.424   5.125 1.00 . B B .  12 LEU C    1 1 
       18 62508 2 2  12 LEU CA   C   2.868 -48.912   5.460 1.00 . B B .  12 LEU CA   1 1 
       18 62509 2 2  12 LEU CB   C   2.216 -49.705   4.324 1.00 . B B .  12 LEU CB   1 1 
       18 62510 2 2  12 LEU CD1  C   2.884 -51.539   2.755 1.00 . B B .  12 LEU CD1  1 1 
       18 62511 2 2  12 LEU CD2  C   3.017 -49.163   2.009 1.00 . B B .  12 LEU CD2  1 1 
       18 62512 2 2  12 LEU CG   C   3.159 -50.109   3.188 1.00 . B B .  12 LEU CG   1 1 
       18 62513 2 2  12 LEU H    H   1.251 -48.751   6.825 1.00 . B B .  12 LEU H    1 1 
       18 62514 2 2  12 LEU HA   H   3.883 -49.255   5.596 1.00 . B B .  12 LEU HA   1 1 
       18 62515 2 2  12 LEU HB2  H   1.782 -50.601   4.743 1.00 . B B .  12 LEU HB2  1 1 
       18 62516 2 2  12 LEU HB3  H   1.423 -49.104   3.904 1.00 . B B .  12 LEU HB3  1 1 
       18 62517 2 2  12 LEU HD11 H   3.287 -52.222   3.488 1.00 . B B .  12 LEU HD11 1 1 
       18 62518 2 2  12 LEU HD12 H   3.352 -51.722   1.798 1.00 . B B .  12 LEU HD12 1 1 
       18 62519 2 2  12 LEU HD13 H   1.820 -51.692   2.669 1.00 . B B .  12 LEU HD13 1 1 
       18 62520 2 2  12 LEU HD21 H   2.021 -49.242   1.600 1.00 . B B .  12 LEU HD21 1 1 
       18 62521 2 2  12 LEU HD22 H   3.740 -49.423   1.249 1.00 . B B .  12 LEU HD22 1 1 
       18 62522 2 2  12 LEU HD23 H   3.191 -48.149   2.338 1.00 . B B .  12 LEU HD23 1 1 
       18 62523 2 2  12 LEU HG   H   4.180 -50.057   3.541 1.00 . B B .  12 LEU HG   1 1 
       18 62524 2 2  12 LEU N    N   2.151 -49.133   6.706 1.00 . B B .  12 LEU N    1 1 
       18 62525 2 2  12 LEU O    O   1.839 -46.798   4.965 1.00 . B B .  12 LEU O    1 1 
       18 62526 2 2  13 TYR C    C   4.610 -45.244   3.262 1.00 . B B .  13 TYR C    1 1 
       18 62527 2 2  13 TYR CA   C   4.245 -45.446   4.727 1.00 . B B .  13 TYR CA   1 1 
       18 62528 2 2  13 TYR CB   C   5.333 -44.829   5.614 1.00 . B B .  13 TYR CB   1 1 
       18 62529 2 2  13 TYR CD1  C   5.276 -45.884   7.910 1.00 . B B .  13 TYR CD1  1 1 
       18 62530 2 2  13 TYR CD2  C   4.380 -43.689   7.656 1.00 . B B .  13 TYR CD2  1 1 
       18 62531 2 2  13 TYR CE1  C   4.966 -45.859   9.256 1.00 . B B .  13 TYR CE1  1 1 
       18 62532 2 2  13 TYR CE2  C   4.068 -43.658   9.002 1.00 . B B .  13 TYR CE2  1 1 
       18 62533 2 2  13 TYR CG   C   4.986 -44.801   7.087 1.00 . B B .  13 TYR CG   1 1 
       18 62534 2 2  13 TYR CZ   C   4.362 -44.744   9.797 1.00 . B B .  13 TYR CZ   1 1 
       18 62535 2 2  13 TYR H    H   4.890 -47.407   5.202 1.00 . B B .  13 TYR H    1 1 
       18 62536 2 2  13 TYR HA   H   3.306 -44.953   4.928 1.00 . B B .  13 TYR HA   1 1 
       18 62537 2 2  13 TYR HB2  H   6.243 -45.399   5.500 1.00 . B B .  13 TYR HB2  1 1 
       18 62538 2 2  13 TYR HB3  H   5.511 -43.813   5.295 1.00 . B B .  13 TYR HB3  1 1 
       18 62539 2 2  13 TYR HD1  H   5.747 -46.756   7.483 1.00 . B B .  13 TYR HD1  1 1 
       18 62540 2 2  13 TYR HD2  H   4.148 -42.840   7.031 1.00 . B B .  13 TYR HD2  1 1 
       18 62541 2 2  13 TYR HE1  H   5.199 -46.710   9.879 1.00 . B B .  13 TYR HE1  1 1 
       18 62542 2 2  13 TYR HE2  H   3.596 -42.785   9.426 1.00 . B B .  13 TYR HE2  1 1 
       18 62543 2 2  13 TYR HH   H   4.803 -45.050  11.647 1.00 . B B .  13 TYR HH   1 1 
       18 62544 2 2  13 TYR N    N   4.088 -46.862   5.036 1.00 . B B .  13 TYR N    1 1 
       18 62545 2 2  13 TYR O    O   5.515 -45.899   2.743 1.00 . B B .  13 TYR O    1 1 
       18 62546 2 2  13 TYR OH   O   4.053 -44.717  11.137 1.00 . B B .  13 TYR OH   1 1 
       18 62547 2 2  14 VAL C    C   4.231 -42.525   0.961 1.00 . B B .  14 VAL C    1 1 
       18 62548 2 2  14 VAL CA   C   4.145 -44.031   1.194 1.00 . B B .  14 VAL CA   1 1 
       18 62549 2 2  14 VAL CB   C   3.058 -44.636   0.279 1.00 . B B .  14 VAL CB   1 1 
       18 62550 2 2  14 VAL CG1  C   3.189 -46.150   0.234 1.00 . B B .  14 VAL CG1  1 1 
       18 62551 2 2  14 VAL CG2  C   1.668 -44.238   0.757 1.00 . B B .  14 VAL CG2  1 1 
       18 62552 2 2  14 VAL H    H   3.190 -43.844   3.076 1.00 . B B .  14 VAL H    1 1 
       18 62553 2 2  14 VAL HA   H   5.092 -44.475   0.927 1.00 . B B .  14 VAL HA   1 1 
       18 62554 2 2  14 VAL HB   H   3.198 -44.252  -0.721 1.00 . B B .  14 VAL HB   1 1 
       18 62555 2 2  14 VAL HG11 H   2.310 -46.602   0.673 1.00 . B B .  14 VAL HG11 1 1 
       18 62556 2 2  14 VAL HG12 H   4.066 -46.451   0.793 1.00 . B B .  14 VAL HG12 1 1 
       18 62557 2 2  14 VAL HG13 H   3.288 -46.474  -0.791 1.00 . B B .  14 VAL HG13 1 1 
       18 62558 2 2  14 VAL HG21 H   1.515 -44.608   1.761 1.00 . B B .  14 VAL HG21 1 1 
       18 62559 2 2  14 VAL HG22 H   0.925 -44.663   0.100 1.00 . B B .  14 VAL HG22 1 1 
       18 62560 2 2  14 VAL HG23 H   1.580 -43.162   0.753 1.00 . B B .  14 VAL HG23 1 1 
       18 62561 2 2  14 VAL N    N   3.901 -44.333   2.602 1.00 . B B .  14 VAL N    1 1 
       18 62562 2 2  14 VAL O    O   3.788 -41.733   1.798 1.00 . B B .  14 VAL O    1 1 
       18 62563 2 2  15 ALA C    C   4.468 -40.404  -1.913 1.00 . B B .  15 ALA C    1 1 
       18 62564 2 2  15 ALA CA   C   4.954 -40.720  -0.501 1.00 . B B .  15 ALA CA   1 1 
       18 62565 2 2  15 ALA CB   C   6.411 -40.305  -0.348 1.00 . B B .  15 ALA CB   1 1 
       18 62566 2 2  15 ALA H    H   5.071 -42.806  -0.836 1.00 . B B .  15 ALA H    1 1 
       18 62567 2 2  15 ALA HA   H   4.369 -40.152   0.207 1.00 . B B .  15 ALA HA   1 1 
       18 62568 2 2  15 ALA HB1  H   6.982 -41.134   0.049 1.00 . B B .  15 ALA HB1  1 1 
       18 62569 2 2  15 ALA HB2  H   6.479 -39.466   0.328 1.00 . B B .  15 ALA HB2  1 1 
       18 62570 2 2  15 ALA HB3  H   6.807 -40.025  -1.312 1.00 . B B .  15 ALA HB3  1 1 
       18 62571 2 2  15 ALA N    N   4.795 -42.134  -0.179 1.00 . B B .  15 ALA N    1 1 
       18 62572 2 2  15 ALA O    O   5.207 -40.570  -2.884 1.00 . B B .  15 ALA O    1 1 
       18 62573 2 2  16 GLY C    C   1.934 -40.734  -3.975 1.00 . B B .  16 GLY C    1 1 
       18 62574 2 2  16 GLY CA   C   2.675 -39.591  -3.317 1.00 . B B .  16 GLY CA   1 1 
       18 62575 2 2  16 GLY H    H   2.675 -39.859  -1.213 1.00 . B B .  16 GLY H    1 1 
       18 62576 2 2  16 GLY HA2  H   1.996 -38.762  -3.191 1.00 . B B .  16 GLY HA2  1 1 
       18 62577 2 2  16 GLY HA3  H   3.485 -39.284  -3.963 1.00 . B B .  16 GLY HA3  1 1 
       18 62578 2 2  16 GLY N    N   3.226 -39.946  -2.020 1.00 . B B .  16 GLY N    1 1 
       18 62579 2 2  16 GLY O    O   2.210 -41.905  -3.704 1.00 . B B .  16 GLY O    1 1 
       18 62580 2 2  17 ASN C    C   0.894 -41.821  -6.839 1.00 . B B .  17 ASN C    1 1 
       18 62581 2 2  17 ASN CA   C   0.209 -41.412  -5.539 1.00 . B B .  17 ASN CA   1 1 
       18 62582 2 2  17 ASN CB   C  -1.211 -40.907  -5.818 1.00 . B B .  17 ASN CB   1 1 
       18 62583 2 2  17 ASN CG   C  -2.128 -42.008  -6.317 1.00 . B B .  17 ASN CG   1 1 
       18 62584 2 2  17 ASN H    H   0.816 -39.452  -5.027 1.00 . B B .  17 ASN H    1 1 
       18 62585 2 2  17 ASN HA   H   0.151 -42.278  -4.895 1.00 . B B .  17 ASN HA   1 1 
       18 62586 2 2  17 ASN HB2  H  -1.629 -40.500  -4.909 1.00 . B B .  17 ASN HB2  1 1 
       18 62587 2 2  17 ASN HB3  H  -1.168 -40.132  -6.568 1.00 . B B .  17 ASN HB3  1 1 
       18 62588 2 2  17 ASN HD21 H  -2.074 -42.893  -4.538 1.00 . B B .  17 ASN HD21 1 1 
       18 62589 2 2  17 ASN HD22 H  -3.030 -43.680  -5.741 1.00 . B B .  17 ASN HD22 1 1 
       18 62590 2 2  17 ASN N    N   0.989 -40.399  -4.845 1.00 . B B .  17 ASN N    1 1 
       18 62591 2 2  17 ASN ND2  N  -2.443 -42.956  -5.444 1.00 . B B .  17 ASN ND2  1 1 
       18 62592 2 2  17 ASN O    O   0.504 -41.397  -7.926 1.00 . B B .  17 ASN O    1 1 
       18 62593 2 2  17 ASN OD1  O  -2.547 -42.008  -7.472 1.00 . B B .  17 ASN OD1  1 1 
       18 62594 2 2  18 THR C    C   2.342 -44.577  -8.131 1.00 . B B .  18 THR C    1 1 
       18 62595 2 2  18 THR CA   C   2.672 -43.108  -7.873 1.00 . B B .  18 THR CA   1 1 
       18 62596 2 2  18 THR CB   C   4.193 -42.937  -7.681 1.00 . B B .  18 THR CB   1 1 
       18 62597 2 2  18 THR CG2  C   4.560 -41.467  -7.535 1.00 . B B .  18 THR CG2  1 1 
       18 62598 2 2  18 THR H    H   2.227 -42.903  -5.819 1.00 . B B .  18 THR H    1 1 
       18 62599 2 2  18 THR HA   H   2.365 -42.523  -8.728 1.00 . B B .  18 THR HA   1 1 
       18 62600 2 2  18 THR HB   H   4.698 -43.333  -8.552 1.00 . B B .  18 THR HB   1 1 
       18 62601 2 2  18 THR HG1  H   5.321 -44.281  -6.779 1.00 . B B .  18 THR HG1  1 1 
       18 62602 2 2  18 THR HG21 H   5.163 -41.160  -8.378 1.00 . B B .  18 THR HG21 1 1 
       18 62603 2 2  18 THR HG22 H   5.120 -41.326  -6.622 1.00 . B B .  18 THR HG22 1 1 
       18 62604 2 2  18 THR HG23 H   3.660 -40.873  -7.500 1.00 . B B .  18 THR HG23 1 1 
       18 62605 2 2  18 THR N    N   1.937 -42.628  -6.715 1.00 . B B .  18 THR N    1 1 
       18 62606 2 2  18 THR O    O   1.961 -45.294  -7.205 1.00 . B B .  18 THR O    1 1 
       18 62607 2 2  18 THR OG1  O   4.628 -43.657  -6.522 1.00 . B B .  18 THR OG1  1 1 
       18 62608 2 2  19 PRO C    C   2.908 -47.478  -8.908 1.00 . B B .  19 PRO C    1 1 
       18 62609 2 2  19 PRO CA   C   2.179 -46.443  -9.759 1.00 . B B .  19 PRO CA   1 1 
       18 62610 2 2  19 PRO CB   C   2.644 -46.521 -11.212 1.00 . B B .  19 PRO CB   1 1 
       18 62611 2 2  19 PRO CD   C   2.909 -44.257 -10.561 1.00 . B B .  19 PRO CD   1 1 
       18 62612 2 2  19 PRO CG   C   2.488 -45.130 -11.708 1.00 . B B .  19 PRO CG   1 1 
       18 62613 2 2  19 PRO HA   H   1.117 -46.636  -9.714 1.00 . B B .  19 PRO HA   1 1 
       18 62614 2 2  19 PRO HB2  H   3.675 -46.845 -11.249 1.00 . B B .  19 PRO HB2  1 1 
       18 62615 2 2  19 PRO HB3  H   2.021 -47.210 -11.760 1.00 . B B .  19 PRO HB3  1 1 
       18 62616 2 2  19 PRO HD2  H   3.980 -44.116 -10.566 1.00 . B B .  19 PRO HD2  1 1 
       18 62617 2 2  19 PRO HD3  H   2.398 -43.309 -10.597 1.00 . B B .  19 PRO HD3  1 1 
       18 62618 2 2  19 PRO HG2  H   3.123 -44.966 -12.566 1.00 . B B .  19 PRO HG2  1 1 
       18 62619 2 2  19 PRO HG3  H   1.453 -44.946 -11.958 1.00 . B B .  19 PRO HG3  1 1 
       18 62620 2 2  19 PRO N    N   2.482 -45.047  -9.388 1.00 . B B .  19 PRO N    1 1 
       18 62621 2 2  19 PRO O    O   2.324 -48.495  -8.538 1.00 . B B .  19 PRO O    1 1 
       18 62622 2 2  20 ASN C    C   4.391 -48.220  -6.347 1.00 . B B .  20 ASN C    1 1 
       18 62623 2 2  20 ASN CA   C   4.944 -48.161  -7.770 1.00 . B B .  20 ASN CA   1 1 
       18 62624 2 2  20 ASN CB   C   6.436 -47.796  -7.754 1.00 . B B .  20 ASN CB   1 1 
       18 62625 2 2  20 ASN CG   C   6.710 -46.405  -7.213 1.00 . B B .  20 ASN CG   1 1 
       18 62626 2 2  20 ASN H    H   4.595 -46.390  -8.890 1.00 . B B .  20 ASN H    1 1 
       18 62627 2 2  20 ASN HA   H   4.832 -49.140  -8.215 1.00 . B B .  20 ASN HA   1 1 
       18 62628 2 2  20 ASN HB2  H   6.963 -48.507  -7.136 1.00 . B B .  20 ASN HB2  1 1 
       18 62629 2 2  20 ASN HB3  H   6.821 -47.851  -8.761 1.00 . B B .  20 ASN HB3  1 1 
       18 62630 2 2  20 ASN HD21 H   7.875 -47.154  -5.788 1.00 . B B .  20 ASN HD21 1 1 
       18 62631 2 2  20 ASN HD22 H   7.700 -45.436  -5.790 1.00 . B B .  20 ASN HD22 1 1 
       18 62632 2 2  20 ASN N    N   4.175 -47.223  -8.583 1.00 . B B .  20 ASN N    1 1 
       18 62633 2 2  20 ASN ND2  N   7.509 -46.323  -6.157 1.00 . B B .  20 ASN ND2  1 1 
       18 62634 2 2  20 ASN O    O   4.385 -49.278  -5.721 1.00 . B B .  20 ASN O    1 1 
       18 62635 2 2  20 ASN OD1  O   6.209 -45.412  -7.740 1.00 . B B .  20 ASN OD1  1 1 
       18 62636 2 2  21 SER C    C   1.984 -47.701  -4.490 1.00 . B B .  21 SER C    1 1 
       18 62637 2 2  21 SER CA   C   3.348 -47.011  -4.506 1.00 . B B .  21 SER CA   1 1 
       18 62638 2 2  21 SER CB   C   3.207 -45.555  -4.055 1.00 . B B .  21 SER CB   1 1 
       18 62639 2 2  21 SER H    H   3.923 -46.275  -6.404 1.00 . B B .  21 SER H    1 1 
       18 62640 2 2  21 SER HA   H   4.010 -47.530  -3.829 1.00 . B B .  21 SER HA   1 1 
       18 62641 2 2  21 SER HB2  H   2.613 -45.011  -4.776 1.00 . B B .  21 SER HB2  1 1 
       18 62642 2 2  21 SER HB3  H   2.718 -45.524  -3.091 1.00 . B B .  21 SER HB3  1 1 
       18 62643 2 2  21 SER HG   H   4.584 -44.297  -4.663 1.00 . B B .  21 SER HG   1 1 
       18 62644 2 2  21 SER N    N   3.924 -47.079  -5.844 1.00 . B B .  21 SER N    1 1 
       18 62645 2 2  21 SER O    O   1.640 -48.414  -3.546 1.00 . B B .  21 SER O    1 1 
       18 62646 2 2  21 SER OG   O   4.474 -44.931  -3.944 1.00 . B B .  21 SER OG   1 1 
       18 62647 2 2  22 VAL C    C  -0.048 -49.574  -5.817 1.00 . B B .  22 VAL C    1 1 
       18 62648 2 2  22 VAL CA   C  -0.115 -48.050  -5.709 1.00 . B B .  22 VAL CA   1 1 
       18 62649 2 2  22 VAL CB   C  -0.827 -47.467  -6.958 1.00 . B B .  22 VAL CB   1 1 
       18 62650 2 2  22 VAL CG1  C  -2.117 -48.218  -7.262 1.00 . B B .  22 VAL CG1  1 1 
       18 62651 2 2  22 VAL CG2  C  -1.114 -45.985  -6.761 1.00 . B B .  22 VAL CG2  1 1 
       18 62652 2 2  22 VAL H    H   1.568 -46.895  -6.274 1.00 . B B .  22 VAL H    1 1 
       18 62653 2 2  22 VAL HA   H  -0.693 -47.788  -4.836 1.00 . B B .  22 VAL HA   1 1 
       18 62654 2 2  22 VAL HB   H  -0.166 -47.571  -7.810 1.00 . B B .  22 VAL HB   1 1 
       18 62655 2 2  22 VAL HG11 H  -2.109 -48.548  -8.290 1.00 . B B .  22 VAL HG11 1 1 
       18 62656 2 2  22 VAL HG12 H  -2.961 -47.564  -7.102 1.00 . B B .  22 VAL HG12 1 1 
       18 62657 2 2  22 VAL HG13 H  -2.197 -49.076  -6.609 1.00 . B B .  22 VAL HG13 1 1 
       18 62658 2 2  22 VAL HG21 H  -1.739 -45.629  -7.566 1.00 . B B .  22 VAL HG21 1 1 
       18 62659 2 2  22 VAL HG22 H  -0.182 -45.436  -6.758 1.00 . B B .  22 VAL HG22 1 1 
       18 62660 2 2  22 VAL HG23 H  -1.621 -45.838  -5.818 1.00 . B B .  22 VAL HG23 1 1 
       18 62661 2 2  22 VAL N    N   1.217 -47.469  -5.557 1.00 . B B .  22 VAL N    1 1 
       18 62662 2 2  22 VAL O    O  -0.797 -50.289  -5.148 1.00 . B B .  22 VAL O    1 1 
       18 62663 2 2  23 ARG C    C   1.625 -52.190  -5.639 1.00 . B B .  23 ARG C    1 1 
       18 62664 2 2  23 ARG CA   C   1.024 -51.499  -6.861 1.00 . B B .  23 ARG CA   1 1 
       18 62665 2 2  23 ARG CB   C   1.888 -51.777  -8.094 1.00 . B B .  23 ARG CB   1 1 
       18 62666 2 2  23 ARG CD   C   2.149 -51.609 -10.589 1.00 . B B .  23 ARG CD   1 1 
       18 62667 2 2  23 ARG CG   C   1.210 -51.422  -9.409 1.00 . B B .  23 ARG CG   1 1 
       18 62668 2 2  23 ARG CZ   C   3.492 -53.406 -11.605 1.00 . B B .  23 ARG CZ   1 1 
       18 62669 2 2  23 ARG H    H   1.445 -49.441  -7.149 1.00 . B B .  23 ARG H    1 1 
       18 62670 2 2  23 ARG HA   H   0.035 -51.905  -7.031 1.00 . B B .  23 ARG HA   1 1 
       18 62671 2 2  23 ARG HB2  H   2.799 -51.203  -8.017 1.00 . B B .  23 ARG HB2  1 1 
       18 62672 2 2  23 ARG HB3  H   2.136 -52.828  -8.114 1.00 . B B .  23 ARG HB3  1 1 
       18 62673 2 2  23 ARG HD2  H   1.646 -51.287 -11.489 1.00 . B B .  23 ARG HD2  1 1 
       18 62674 2 2  23 ARG HD3  H   3.028 -51.001 -10.432 1.00 . B B .  23 ARG HD3  1 1 
       18 62675 2 2  23 ARG HE   H   2.116 -53.672 -10.185 1.00 . B B .  23 ARG HE   1 1 
       18 62676 2 2  23 ARG HG2  H   0.349 -52.060  -9.542 1.00 . B B .  23 ARG HG2  1 1 
       18 62677 2 2  23 ARG HG3  H   0.893 -50.390  -9.370 1.00 . B B .  23 ARG HG3  1 1 
       18 62678 2 2  23 ARG HH11 H   3.863 -51.554 -12.326 1.00 . B B .  23 ARG HH11 1 1 
       18 62679 2 2  23 ARG HH12 H   4.807 -52.825 -13.028 1.00 . B B .  23 ARG HH12 1 1 
       18 62680 2 2  23 ARG HH21 H   3.350 -55.357 -11.095 1.00 . B B .  23 ARG HH21 1 1 
       18 62681 2 2  23 ARG HH22 H   4.513 -54.996 -12.325 1.00 . B B .  23 ARG HH22 1 1 
       18 62682 2 2  23 ARG N    N   0.865 -50.063  -6.654 1.00 . B B .  23 ARG N    1 1 
       18 62683 2 2  23 ARG NE   N   2.559 -53.003 -10.749 1.00 . B B .  23 ARG NE   1 1 
       18 62684 2 2  23 ARG NH1  N   4.105 -52.524 -12.384 1.00 . B B .  23 ARG NH1  1 1 
       18 62685 2 2  23 ARG NH2  N   3.812 -54.691 -11.682 1.00 . B B .  23 ARG NH2  1 1 
       18 62686 2 2  23 ARG O    O   1.389 -53.380  -5.423 1.00 . B B .  23 ARG O    1 1 
       18 62687 2 2  24 ALA C    C   1.992 -52.535  -2.680 1.00 . B B .  24 ALA C    1 1 
       18 62688 2 2  24 ALA CA   C   3.042 -52.024  -3.659 1.00 . B B .  24 ALA CA   1 1 
       18 62689 2 2  24 ALA CB   C   3.933 -50.992  -2.984 1.00 . B B .  24 ALA CB   1 1 
       18 62690 2 2  24 ALA H    H   2.584 -50.515  -5.083 1.00 . B B .  24 ALA H    1 1 
       18 62691 2 2  24 ALA HA   H   3.662 -52.853  -3.973 1.00 . B B .  24 ALA HA   1 1 
       18 62692 2 2  24 ALA HB1  H   4.401 -51.433  -2.116 1.00 . B B .  24 ALA HB1  1 1 
       18 62693 2 2  24 ALA HB2  H   3.336 -50.145  -2.680 1.00 . B B .  24 ALA HB2  1 1 
       18 62694 2 2  24 ALA HB3  H   4.695 -50.665  -3.676 1.00 . B B .  24 ALA HB3  1 1 
       18 62695 2 2  24 ALA N    N   2.414 -51.455  -4.851 1.00 . B B .  24 ALA N    1 1 
       18 62696 2 2  24 ALA O    O   2.125 -53.632  -2.137 1.00 . B B .  24 ALA O    1 1 
       18 62697 2 2  25 LEU C    C  -0.877 -53.350  -2.116 1.00 . B B .  25 LEU C    1 1 
       18 62698 2 2  25 LEU CA   C  -0.137 -52.139  -1.570 1.00 . B B .  25 LEU CA   1 1 
       18 62699 2 2  25 LEU CB   C  -1.123 -50.987  -1.355 1.00 . B B .  25 LEU CB   1 1 
       18 62700 2 2  25 LEU CD1  C  -1.546 -48.650  -0.564 1.00 . B B .  25 LEU CD1  1 1 
       18 62701 2 2  25 LEU CD2  C  -0.500 -50.324   0.970 1.00 . B B .  25 LEU CD2  1 1 
       18 62702 2 2  25 LEU CG   C  -0.617 -49.851  -0.472 1.00 . B B .  25 LEU CG   1 1 
       18 62703 2 2  25 LEU H    H   0.917 -50.861  -2.897 1.00 . B B .  25 LEU H    1 1 
       18 62704 2 2  25 LEU HA   H   0.301 -52.403  -0.619 1.00 . B B .  25 LEU HA   1 1 
       18 62705 2 2  25 LEU HB2  H  -1.378 -50.578  -2.323 1.00 . B B .  25 LEU HB2  1 1 
       18 62706 2 2  25 LEU HB3  H  -2.019 -51.390  -0.909 1.00 . B B .  25 LEU HB3  1 1 
       18 62707 2 2  25 LEU HD11 H  -2.567 -48.974  -0.419 1.00 . B B .  25 LEU HD11 1 1 
       18 62708 2 2  25 LEU HD12 H  -1.448 -48.194  -1.537 1.00 . B B .  25 LEU HD12 1 1 
       18 62709 2 2  25 LEU HD13 H  -1.284 -47.933   0.199 1.00 . B B .  25 LEU HD13 1 1 
       18 62710 2 2  25 LEU HD21 H  -1.396 -50.866   1.245 1.00 . B B .  25 LEU HD21 1 1 
       18 62711 2 2  25 LEU HD22 H  -0.381 -49.470   1.620 1.00 . B B .  25 LEU HD22 1 1 
       18 62712 2 2  25 LEU HD23 H   0.358 -50.973   1.067 1.00 . B B .  25 LEU HD23 1 1 
       18 62713 2 2  25 LEU HG   H   0.359 -49.547  -0.805 1.00 . B B .  25 LEU HG   1 1 
       18 62714 2 2  25 LEU N    N   0.948 -51.740  -2.462 1.00 . B B .  25 LEU N    1 1 
       18 62715 2 2  25 LEU O    O  -1.221 -54.263  -1.370 1.00 . B B .  25 LEU O    1 1 
       18 62716 2 2  26 LYS C    C  -1.012 -55.750  -3.983 1.00 . B B .  26 LYS C    1 1 
       18 62717 2 2  26 LYS CA   C  -1.810 -54.451  -4.083 1.00 . B B .  26 LYS CA   1 1 
       18 62718 2 2  26 LYS CB   C  -2.050 -54.106  -5.553 1.00 . B B .  26 LYS CB   1 1 
       18 62719 2 2  26 LYS CD   C  -3.246 -52.668  -7.234 1.00 . B B .  26 LYS CD   1 1 
       18 62720 2 2  26 LYS CE   C  -4.243 -51.540  -7.429 1.00 . B B .  26 LYS CE   1 1 
       18 62721 2 2  26 LYS CG   C  -3.049 -52.978  -5.760 1.00 . B B .  26 LYS CG   1 1 
       18 62722 2 2  26 LYS H    H  -0.817 -52.585  -3.961 1.00 . B B .  26 LYS H    1 1 
       18 62723 2 2  26 LYS HA   H  -2.762 -54.585  -3.591 1.00 . B B .  26 LYS HA   1 1 
       18 62724 2 2  26 LYS HB2  H  -1.111 -53.815  -6.000 1.00 . B B .  26 LYS HB2  1 1 
       18 62725 2 2  26 LYS HB3  H  -2.422 -54.984  -6.060 1.00 . B B .  26 LYS HB3  1 1 
       18 62726 2 2  26 LYS HD2  H  -2.297 -52.376  -7.661 1.00 . B B .  26 LYS HD2  1 1 
       18 62727 2 2  26 LYS HD3  H  -3.613 -53.554  -7.732 1.00 . B B .  26 LYS HD3  1 1 
       18 62728 2 2  26 LYS HE2  H  -5.190 -51.835  -6.998 1.00 . B B .  26 LYS HE2  1 1 
       18 62729 2 2  26 LYS HE3  H  -3.877 -50.660  -6.917 1.00 . B B .  26 LYS HE3  1 1 
       18 62730 2 2  26 LYS HG2  H  -3.997 -53.266  -5.334 1.00 . B B .  26 LYS HG2  1 1 
       18 62731 2 2  26 LYS HG3  H  -2.684 -52.089  -5.260 1.00 . B B .  26 LYS HG3  1 1 
       18 62732 2 2  26 LYS HZ1  H  -4.420 -52.087  -9.438 1.00 . B B .  26 LYS HZ1  1 1 
       18 62733 2 2  26 LYS HZ2  H  -3.699 -50.575  -9.200 1.00 . B B .  26 LYS HZ2  1 1 
       18 62734 2 2  26 LYS HZ3  H  -5.369 -50.755  -9.004 1.00 . B B .  26 LYS HZ3  1 1 
       18 62735 2 2  26 LYS N    N  -1.112 -53.352  -3.424 1.00 . B B .  26 LYS N    1 1 
       18 62736 2 2  26 LYS NZ   N  -4.445 -51.216  -8.869 1.00 . B B .  26 LYS NZ   1 1 
       18 62737 2 2  26 LYS O    O  -1.573 -56.819  -3.738 1.00 . B B .  26 LYS O    1 1 
       18 62738 2 2  27 THR C    C   1.289 -57.329  -2.684 1.00 . B B .  27 THR C    1 1 
       18 62739 2 2  27 THR CA   C   1.184 -56.800  -4.113 1.00 . B B .  27 THR CA   1 1 
       18 62740 2 2  27 THR CB   C   2.591 -56.439  -4.637 1.00 . B B .  27 THR CB   1 1 
       18 62741 2 2  27 THR CG2  C   3.519 -57.643  -4.596 1.00 . B B .  27 THR CG2  1 1 
       18 62742 2 2  27 THR H    H   0.686 -54.756  -4.351 1.00 . B B .  27 THR H    1 1 
       18 62743 2 2  27 THR HA   H   0.772 -57.572  -4.746 1.00 . B B .  27 THR HA   1 1 
       18 62744 2 2  27 THR HB   H   3.005 -55.660  -4.012 1.00 . B B .  27 THR HB   1 1 
       18 62745 2 2  27 THR HG1  H   2.156 -55.061  -5.982 1.00 . B B .  27 THR HG1  1 1 
       18 62746 2 2  27 THR HG21 H   3.495 -58.148  -5.551 1.00 . B B .  27 THR HG21 1 1 
       18 62747 2 2  27 THR HG22 H   3.196 -58.323  -3.822 1.00 . B B .  27 THR HG22 1 1 
       18 62748 2 2  27 THR HG23 H   4.527 -57.313  -4.390 1.00 . B B .  27 THR HG23 1 1 
       18 62749 2 2  27 THR N    N   0.301 -55.644  -4.173 1.00 . B B .  27 THR N    1 1 
       18 62750 2 2  27 THR O    O   1.212 -58.536  -2.446 1.00 . B B .  27 THR O    1 1 
       18 62751 2 2  27 THR OG1  O   2.497 -55.963  -5.984 1.00 . B B .  27 THR OG1  1 1 
       18 62752 2 2  28 LEU C    C   0.264 -57.360   0.191 1.00 . B B .  28 LEU C    1 1 
       18 62753 2 2  28 LEU CA   C   1.569 -56.760  -0.328 1.00 . B B .  28 LEU CA   1 1 
       18 62754 2 2  28 LEU CB   C   1.946 -55.519   0.485 1.00 . B B .  28 LEU CB   1 1 
       18 62755 2 2  28 LEU CD1  C   3.644 -55.050   2.256 1.00 . B B .  28 LEU CD1  1 1 
       18 62756 2 2  28 LEU CD2  C   1.246 -55.361   2.884 1.00 . B B .  28 LEU CD2  1 1 
       18 62757 2 2  28 LEU CG   C   2.355 -55.783   1.933 1.00 . B B .  28 LEU CG   1 1 
       18 62758 2 2  28 LEU H    H   1.500 -55.459  -1.997 1.00 . B B .  28 LEU H    1 1 
       18 62759 2 2  28 LEU HA   H   2.352 -57.496  -0.232 1.00 . B B .  28 LEU HA   1 1 
       18 62760 2 2  28 LEU HB2  H   2.767 -55.026  -0.014 1.00 . B B .  28 LEU HB2  1 1 
       18 62761 2 2  28 LEU HB3  H   1.099 -54.850   0.491 1.00 . B B .  28 LEU HB3  1 1 
       18 62762 2 2  28 LEU HD11 H   3.867 -55.156   3.307 1.00 . B B .  28 LEU HD11 1 1 
       18 62763 2 2  28 LEU HD12 H   3.532 -54.003   2.014 1.00 . B B .  28 LEU HD12 1 1 
       18 62764 2 2  28 LEU HD13 H   4.452 -55.468   1.672 1.00 . B B .  28 LEU HD13 1 1 
       18 62765 2 2  28 LEU HD21 H   1.030 -54.313   2.742 1.00 . B B .  28 LEU HD21 1 1 
       18 62766 2 2  28 LEU HD22 H   1.561 -55.530   3.904 1.00 . B B .  28 LEU HD22 1 1 
       18 62767 2 2  28 LEU HD23 H   0.359 -55.942   2.681 1.00 . B B .  28 LEU HD23 1 1 
       18 62768 2 2  28 LEU HG   H   2.528 -56.843   2.065 1.00 . B B .  28 LEU HG   1 1 
       18 62769 2 2  28 LEU N    N   1.452 -56.408  -1.738 1.00 . B B .  28 LEU N    1 1 
       18 62770 2 2  28 LEU O    O   0.279 -58.337   0.939 1.00 . B B .  28 LEU O    1 1 
       18 62771 2 2  29 ALA C    C  -2.417 -58.678  -0.249 1.00 . B B .  29 ALA C    1 1 
       18 62772 2 2  29 ALA CA   C  -2.175 -57.245   0.207 1.00 . B B .  29 ALA CA   1 1 
       18 62773 2 2  29 ALA CB   C  -3.271 -56.333  -0.324 1.00 . B B .  29 ALA CB   1 1 
       18 62774 2 2  29 ALA H    H  -0.795 -55.982  -0.801 1.00 . B B .  29 ALA H    1 1 
       18 62775 2 2  29 ALA HA   H  -2.207 -57.214   1.286 1.00 . B B .  29 ALA HA   1 1 
       18 62776 2 2  29 ALA HB1  H  -4.001 -56.157   0.453 1.00 . B B .  29 ALA HB1  1 1 
       18 62777 2 2  29 ALA HB2  H  -3.753 -56.803  -1.168 1.00 . B B .  29 ALA HB2  1 1 
       18 62778 2 2  29 ALA HB3  H  -2.839 -55.391  -0.634 1.00 . B B .  29 ALA HB3  1 1 
       18 62779 2 2  29 ALA N    N  -0.859 -56.770  -0.214 1.00 . B B .  29 ALA N    1 1 
       18 62780 2 2  29 ALA O    O  -2.977 -59.480   0.495 1.00 . B B .  29 ALA O    1 1 
       18 62781 2 2  30 ASN C    C  -1.415 -61.371  -1.170 1.00 . B B .  30 ASN C    1 1 
       18 62782 2 2  30 ASN CA   C  -2.163 -60.344  -2.017 1.00 . B B .  30 ASN CA   1 1 
       18 62783 2 2  30 ASN CB   C  -1.663 -60.398  -3.464 1.00 . B B .  30 ASN CB   1 1 
       18 62784 2 2  30 ASN CG   C  -1.840 -61.767  -4.093 1.00 . B B .  30 ASN CG   1 1 
       18 62785 2 2  30 ASN H    H  -1.560 -58.307  -2.022 1.00 . B B .  30 ASN H    1 1 
       18 62786 2 2  30 ASN HA   H  -3.217 -60.582  -1.996 1.00 . B B .  30 ASN HA   1 1 
       18 62787 2 2  30 ASN HB2  H  -2.211 -59.678  -4.056 1.00 . B B .  30 ASN HB2  1 1 
       18 62788 2 2  30 ASN HB3  H  -0.611 -60.148  -3.483 1.00 . B B .  30 ASN HB3  1 1 
       18 62789 2 2  30 ASN HD21 H  -3.776 -61.419  -4.381 1.00 . B B .  30 ASN HD21 1 1 
       18 62790 2 2  30 ASN HD22 H  -3.200 -62.958  -4.914 1.00 . B B .  30 ASN HD22 1 1 
       18 62791 2 2  30 ASN N    N  -1.994 -58.996  -1.473 1.00 . B B .  30 ASN N    1 1 
       18 62792 2 2  30 ASN ND2  N  -3.062 -62.079  -4.505 1.00 . B B .  30 ASN ND2  1 1 
       18 62793 2 2  30 ASN O    O  -1.951 -62.430  -0.845 1.00 . B B .  30 ASN O    1 1 
       18 62794 2 2  30 ASN OD1  O  -0.888 -62.538  -4.205 1.00 . B B .  30 ASN OD1  1 1 
       18 62795 2 2  31 ILE C    C   0.064 -62.028   1.420 1.00 . B B .  31 ILE C    1 1 
       18 62796 2 2  31 ILE CA   C   0.648 -61.920   0.013 1.00 . B B .  31 ILE CA   1 1 
       18 62797 2 2  31 ILE CB   C   2.096 -61.385   0.095 1.00 . B B .  31 ILE CB   1 1 
       18 62798 2 2  31 ILE CD1  C   4.058 -60.699  -1.369 1.00 . B B .  31 ILE CD1  1 1 
       18 62799 2 2  31 ILE CG1  C   2.765 -61.477  -1.276 1.00 . B B .  31 ILE CG1  1 1 
       18 62800 2 2  31 ILE CG2  C   2.906 -62.155   1.134 1.00 . B B .  31 ILE CG2  1 1 
       18 62801 2 2  31 ILE H    H   0.185 -60.175  -1.091 1.00 . B B .  31 ILE H    1 1 
       18 62802 2 2  31 ILE HA   H   0.665 -62.900  -0.444 1.00 . B B .  31 ILE HA   1 1 
       18 62803 2 2  31 ILE HB   H   2.055 -60.351   0.399 1.00 . B B .  31 ILE HB   1 1 
       18 62804 2 2  31 ILE HD11 H   4.780 -61.264  -1.940 1.00 . B B .  31 ILE HD11 1 1 
       18 62805 2 2  31 ILE HD12 H   4.447 -60.518  -0.376 1.00 . B B .  31 ILE HD12 1 1 
       18 62806 2 2  31 ILE HD13 H   3.873 -59.755  -1.860 1.00 . B B .  31 ILE HD13 1 1 
       18 62807 2 2  31 ILE HG12 H   2.983 -62.510  -1.497 1.00 . B B .  31 ILE HG12 1 1 
       18 62808 2 2  31 ILE HG13 H   2.089 -61.089  -2.026 1.00 . B B .  31 ILE HG13 1 1 
       18 62809 2 2  31 ILE HG21 H   3.150 -61.499   1.957 1.00 . B B .  31 ILE HG21 1 1 
       18 62810 2 2  31 ILE HG22 H   3.816 -62.519   0.682 1.00 . B B .  31 ILE HG22 1 1 
       18 62811 2 2  31 ILE HG23 H   2.325 -62.989   1.497 1.00 . B B .  31 ILE HG23 1 1 
       18 62812 2 2  31 ILE N    N  -0.178 -61.044  -0.813 1.00 . B B .  31 ILE N    1 1 
       18 62813 2 2  31 ILE O    O  -0.020 -63.117   2.000 1.00 . B B .  31 ILE O    1 1 
       18 62814 2 2  32 LEU C    C  -2.217 -61.581   3.413 1.00 . B B .  32 LEU C    1 1 
       18 62815 2 2  32 LEU CA   C  -0.919 -60.782   3.284 1.00 . B B .  32 LEU CA   1 1 
       18 62816 2 2  32 LEU CB   C  -1.170 -59.306   3.614 1.00 . B B .  32 LEU CB   1 1 
       18 62817 2 2  32 LEU CD1  C  -0.788 -59.478   6.085 1.00 . B B .  32 LEU CD1  1 1 
       18 62818 2 2  32 LEU CD2  C  -2.052 -57.536   5.153 1.00 . B B .  32 LEU CD2  1 1 
       18 62819 2 2  32 LEU CG   C  -1.749 -59.019   5.002 1.00 . B B .  32 LEU CG   1 1 
       18 62820 2 2  32 LEU H    H  -0.307 -60.065   1.394 1.00 . B B .  32 LEU H    1 1 
       18 62821 2 2  32 LEU HA   H  -0.195 -61.178   3.979 1.00 . B B .  32 LEU HA   1 1 
       18 62822 2 2  32 LEU HB2  H  -0.232 -58.776   3.527 1.00 . B B .  32 LEU HB2  1 1 
       18 62823 2 2  32 LEU HB3  H  -1.854 -58.910   2.879 1.00 . B B .  32 LEU HB3  1 1 
       18 62824 2 2  32 LEU HD11 H   0.146 -59.778   5.634 1.00 . B B .  32 LEU HD11 1 1 
       18 62825 2 2  32 LEU HD12 H  -1.218 -60.316   6.614 1.00 . B B .  32 LEU HD12 1 1 
       18 62826 2 2  32 LEU HD13 H  -0.611 -58.668   6.776 1.00 . B B .  32 LEU HD13 1 1 
       18 62827 2 2  32 LEU HD21 H  -2.787 -57.242   4.419 1.00 . B B .  32 LEU HD21 1 1 
       18 62828 2 2  32 LEU HD22 H  -1.146 -56.967   5.002 1.00 . B B .  32 LEU HD22 1 1 
       18 62829 2 2  32 LEU HD23 H  -2.436 -57.346   6.144 1.00 . B B .  32 LEU HD23 1 1 
       18 62830 2 2  32 LEU HG   H  -2.674 -59.566   5.121 1.00 . B B .  32 LEU HG   1 1 
       18 62831 2 2  32 LEU N    N  -0.354 -60.880   1.944 1.00 . B B .  32 LEU N    1 1 
       18 62832 2 2  32 LEU O    O  -2.401 -62.319   4.373 1.00 . B B .  32 LEU O    1 1 
       18 62833 2 2  33 GLU C    C  -4.255 -63.647   2.218 1.00 . B B .  33 GLU C    1 1 
       18 62834 2 2  33 GLU CA   C  -4.395 -62.140   2.453 1.00 . B B .  33 GLU CA   1 1 
       18 62835 2 2  33 GLU CB   C  -5.350 -61.542   1.413 1.00 . B B .  33 GLU CB   1 1 
       18 62836 2 2  33 GLU CD   C  -5.857 -61.145  -1.036 1.00 . B B .  33 GLU CD   1 1 
       18 62837 2 2  33 GLU CG   C  -4.947 -61.820  -0.030 1.00 . B B .  33 GLU CG   1 1 
       18 62838 2 2  33 GLU H    H  -2.896 -60.845   1.677 1.00 . B B .  33 GLU H    1 1 
       18 62839 2 2  33 GLU HA   H  -4.821 -61.989   3.430 1.00 . B B .  33 GLU HA   1 1 
       18 62840 2 2  33 GLU HB2  H  -6.336 -61.953   1.571 1.00 . B B .  33 GLU HB2  1 1 
       18 62841 2 2  33 GLU HB3  H  -5.391 -60.472   1.552 1.00 . B B .  33 GLU HB3  1 1 
       18 62842 2 2  33 GLU HG2  H  -3.941 -61.461  -0.182 1.00 . B B .  33 GLU HG2  1 1 
       18 62843 2 2  33 GLU HG3  H  -4.976 -62.885  -0.198 1.00 . B B .  33 GLU HG3  1 1 
       18 62844 2 2  33 GLU N    N  -3.106 -61.441   2.432 1.00 . B B .  33 GLU N    1 1 
       18 62845 2 2  33 GLU O    O  -5.198 -64.401   2.455 1.00 . B B .  33 GLU O    1 1 
       18 62846 2 2  33 GLU OE1  O  -6.862 -60.537  -0.618 1.00 . B B .  33 GLU OE1  1 1 
       18 62847 2 2  33 GLU OE2  O  -5.555 -61.219  -2.248 1.00 . B B .  33 GLU OE2  1 1 
       18 62848 2 2  34 LYS C    C  -2.186 -66.254   2.581 1.00 . B B .  34 LYS C    1 1 
       18 62849 2 2  34 LYS CA   C  -2.895 -65.503   1.450 1.00 . B B .  34 LYS CA   1 1 
       18 62850 2 2  34 LYS CB   C  -2.105 -65.669   0.150 1.00 . B B .  34 LYS CB   1 1 
       18 62851 2 2  34 LYS CD   C  -3.675 -67.195  -1.093 1.00 . B B .  34 LYS CD   1 1 
       18 62852 2 2  34 LYS CE   C  -3.078 -68.116  -2.143 1.00 . B B .  34 LYS CE   1 1 
       18 62853 2 2  34 LYS CG   C  -2.984 -65.839  -1.081 1.00 . B B .  34 LYS CG   1 1 
       18 62854 2 2  34 LYS H    H  -2.373 -63.449   1.566 1.00 . B B .  34 LYS H    1 1 
       18 62855 2 2  34 LYS HA   H  -3.870 -65.945   1.313 1.00 . B B .  34 LYS HA   1 1 
       18 62856 2 2  34 LYS HB2  H  -1.485 -64.797   0.005 1.00 . B B .  34 LYS HB2  1 1 
       18 62857 2 2  34 LYS HB3  H  -1.471 -66.539   0.236 1.00 . B B .  34 LYS HB3  1 1 
       18 62858 2 2  34 LYS HD2  H  -3.562 -67.653  -0.121 1.00 . B B .  34 LYS HD2  1 1 
       18 62859 2 2  34 LYS HD3  H  -4.724 -67.051  -1.305 1.00 . B B .  34 LYS HD3  1 1 
       18 62860 2 2  34 LYS HE2  H  -2.019 -68.216  -1.956 1.00 . B B .  34 LYS HE2  1 1 
       18 62861 2 2  34 LYS HE3  H  -3.549 -69.083  -2.066 1.00 . B B .  34 LYS HE3  1 1 
       18 62862 2 2  34 LYS HG2  H  -3.734 -65.064  -1.084 1.00 . B B .  34 LYS HG2  1 1 
       18 62863 2 2  34 LYS HG3  H  -2.369 -65.752  -1.965 1.00 . B B .  34 LYS HG3  1 1 
       18 62864 2 2  34 LYS HZ1  H  -2.361 -67.498  -4.006 1.00 . B B .  34 LYS HZ1  1 1 
       18 62865 2 2  34 LYS HZ2  H  -3.732 -66.655  -3.486 1.00 . B B .  34 LYS HZ2  1 1 
       18 62866 2 2  34 LYS HZ3  H  -3.882 -68.236  -4.067 1.00 . B B .  34 LYS HZ3  1 1 
       18 62867 2 2  34 LYS N    N  -3.099 -64.086   1.734 1.00 . B B .  34 LYS N    1 1 
       18 62868 2 2  34 LYS NZ   N  -3.277 -67.589  -3.522 1.00 . B B .  34 LYS NZ   1 1 
       18 62869 2 2  34 LYS O    O  -2.704 -67.247   3.088 1.00 . B B .  34 LYS O    1 1 
       18 62870 2 2  35 GLU C    C  -0.445 -65.915   5.419 1.00 . B B .  35 GLU C    1 1 
       18 62871 2 2  35 GLU CA   C  -0.228 -66.477   4.013 1.00 . B B .  35 GLU CA   1 1 
       18 62872 2 2  35 GLU CB   C   1.264 -66.422   3.670 1.00 . B B .  35 GLU CB   1 1 
       18 62873 2 2  35 GLU CD   C   1.406 -68.571   2.326 1.00 . B B .  35 GLU CD   1 1 
       18 62874 2 2  35 GLU CG   C   1.614 -67.067   2.334 1.00 . B B .  35 GLU CG   1 1 
       18 62875 2 2  35 GLU H    H  -0.646 -64.968   2.567 1.00 . B B .  35 GLU H    1 1 
       18 62876 2 2  35 GLU HA   H  -0.538 -67.511   4.010 1.00 . B B .  35 GLU HA   1 1 
       18 62877 2 2  35 GLU HB2  H   1.578 -65.390   3.640 1.00 . B B .  35 GLU HB2  1 1 
       18 62878 2 2  35 GLU HB3  H   1.816 -66.934   4.446 1.00 . B B .  35 GLU HB3  1 1 
       18 62879 2 2  35 GLU HG2  H   0.995 -66.633   1.566 1.00 . B B .  35 GLU HG2  1 1 
       18 62880 2 2  35 GLU HG3  H   2.652 -66.863   2.113 1.00 . B B .  35 GLU HG3  1 1 
       18 62881 2 2  35 GLU N    N  -1.002 -65.788   2.975 1.00 . B B .  35 GLU N    1 1 
       18 62882 2 2  35 GLU O    O  -0.267 -66.630   6.405 1.00 . B B .  35 GLU O    1 1 
       18 62883 2 2  35 GLU OE1  O   1.370 -69.174   3.420 1.00 . B B .  35 GLU OE1  1 1 
       18 62884 2 2  35 GLU OE2  O   1.280 -69.143   1.224 1.00 . B B .  35 GLU OE2  1 1 
       18 62885 2 2  36 PHE C    C  -2.462 -63.576   7.055 1.00 . B B .  36 PHE C    1 1 
       18 62886 2 2  36 PHE CA   C  -1.019 -64.026   6.829 1.00 . B B .  36 PHE CA   1 1 
       18 62887 2 2  36 PHE CB   C  -0.063 -62.839   6.976 1.00 . B B .  36 PHE CB   1 1 
       18 62888 2 2  36 PHE CD1  C   2.146 -63.318   5.888 1.00 . B B .  36 PHE CD1  1 1 
       18 62889 2 2  36 PHE CD2  C   1.975 -63.528   8.258 1.00 . B B .  36 PHE CD2  1 1 
       18 62890 2 2  36 PHE CE1  C   3.475 -63.684   5.949 1.00 . B B .  36 PHE CE1  1 1 
       18 62891 2 2  36 PHE CE2  C   3.302 -63.894   8.323 1.00 . B B .  36 PHE CE2  1 1 
       18 62892 2 2  36 PHE CG   C   1.382 -63.236   7.042 1.00 . B B .  36 PHE CG   1 1 
       18 62893 2 2  36 PHE CZ   C   4.053 -63.973   7.169 1.00 . B B .  36 PHE CZ   1 1 
       18 62894 2 2  36 PHE H    H  -1.001 -64.130   4.707 1.00 . B B .  36 PHE H    1 1 
       18 62895 2 2  36 PHE HA   H  -0.770 -64.761   7.578 1.00 . B B .  36 PHE HA   1 1 
       18 62896 2 2  36 PHE HB2  H  -0.184 -62.183   6.131 1.00 . B B .  36 PHE HB2  1 1 
       18 62897 2 2  36 PHE HB3  H  -0.302 -62.304   7.881 1.00 . B B .  36 PHE HB3  1 1 
       18 62898 2 2  36 PHE HD1  H   1.692 -63.091   4.934 1.00 . B B .  36 PHE HD1  1 1 
       18 62899 2 2  36 PHE HD2  H   1.389 -63.466   9.161 1.00 . B B .  36 PHE HD2  1 1 
       18 62900 2 2  36 PHE HE1  H   4.062 -63.746   5.043 1.00 . B B .  36 PHE HE1  1 1 
       18 62901 2 2  36 PHE HE2  H   3.754 -64.119   9.278 1.00 . B B .  36 PHE HE2  1 1 
       18 62902 2 2  36 PHE HZ   H   5.092 -64.261   7.220 1.00 . B B .  36 PHE HZ   1 1 
       18 62903 2 2  36 PHE N    N  -0.830 -64.651   5.520 1.00 . B B .  36 PHE N    1 1 
       18 62904 2 2  36 PHE O    O  -2.716 -62.605   7.775 1.00 . B B .  36 PHE O    1 1 
       18 62905 2 2  37 LYS C    C  -5.348 -64.208   7.984 1.00 . B B .  37 LYS C    1 1 
       18 62906 2 2  37 LYS CA   C  -4.817 -63.953   6.571 1.00 . B B .  37 LYS CA   1 1 
       18 62907 2 2  37 LYS CB   C  -5.646 -64.752   5.560 1.00 . B B .  37 LYS CB   1 1 
       18 62908 2 2  37 LYS CD   C  -6.257 -67.018   4.634 1.00 . B B .  37 LYS CD   1 1 
       18 62909 2 2  37 LYS CE   C  -7.578 -67.194   5.367 1.00 . B B .  37 LYS CE   1 1 
       18 62910 2 2  37 LYS CG   C  -5.257 -66.222   5.460 1.00 . B B .  37 LYS CG   1 1 
       18 62911 2 2  37 LYS H    H  -3.139 -65.057   5.904 1.00 . B B .  37 LYS H    1 1 
       18 62912 2 2  37 LYS HA   H  -4.922 -62.901   6.349 1.00 . B B .  37 LYS HA   1 1 
       18 62913 2 2  37 LYS HB2  H  -6.686 -64.697   5.845 1.00 . B B .  37 LYS HB2  1 1 
       18 62914 2 2  37 LYS HB3  H  -5.529 -64.304   4.583 1.00 . B B .  37 LYS HB3  1 1 
       18 62915 2 2  37 LYS HD2  H  -6.439 -66.494   3.706 1.00 . B B .  37 LYS HD2  1 1 
       18 62916 2 2  37 LYS HD3  H  -5.839 -67.992   4.422 1.00 . B B .  37 LYS HD3  1 1 
       18 62917 2 2  37 LYS HE2  H  -7.983 -66.219   5.595 1.00 . B B .  37 LYS HE2  1 1 
       18 62918 2 2  37 LYS HE3  H  -8.263 -67.726   4.724 1.00 . B B .  37 LYS HE3  1 1 
       18 62919 2 2  37 LYS HG2  H  -4.286 -66.296   4.993 1.00 . B B .  37 LYS HG2  1 1 
       18 62920 2 2  37 LYS HG3  H  -5.212 -66.639   6.456 1.00 . B B .  37 LYS HG3  1 1 
       18 62921 2 2  37 LYS HZ1  H  -6.966 -67.357   7.358 1.00 . B B .  37 LYS HZ1  1 1 
       18 62922 2 2  37 LYS HZ2  H  -6.812 -68.791   6.476 1.00 . B B .  37 LYS HZ2  1 1 
       18 62923 2 2  37 LYS HZ3  H  -8.340 -68.272   6.987 1.00 . B B .  37 LYS HZ3  1 1 
       18 62924 2 2  37 LYS N    N  -3.401 -64.288   6.448 1.00 . B B .  37 LYS N    1 1 
       18 62925 2 2  37 LYS NZ   N  -7.413 -67.957   6.636 1.00 . B B .  37 LYS NZ   1 1 
       18 62926 2 2  37 LYS O    O  -5.267 -65.323   8.502 1.00 . B B .  37 LYS O    1 1 
       18 62927 2 2  38 GLY C    C  -5.478 -63.001  11.066 1.00 . B B .  38 GLY C    1 1 
       18 62928 2 2  38 GLY CA   C  -6.454 -63.278   9.933 1.00 . B B .  38 GLY CA   1 1 
       18 62929 2 2  38 GLY H    H  -5.888 -62.288   8.147 1.00 . B B .  38 GLY H    1 1 
       18 62930 2 2  38 GLY HA2  H  -7.279 -62.584  10.016 1.00 . B B .  38 GLY HA2  1 1 
       18 62931 2 2  38 GLY HA3  H  -6.839 -64.280  10.047 1.00 . B B .  38 GLY HA3  1 1 
       18 62932 2 2  38 GLY N    N  -5.881 -63.157   8.602 1.00 . B B .  38 GLY N    1 1 
       18 62933 2 2  38 GLY O    O  -5.896 -62.854  12.213 1.00 . B B .  38 GLY O    1 1 
       18 62934 2 2  39 VAL C    C  -2.603 -61.255  11.709 1.00 . B B .  39 VAL C    1 1 
       18 62935 2 2  39 VAL CA   C  -3.195 -62.669  11.802 1.00 . B B .  39 VAL CA   1 1 
       18 62936 2 2  39 VAL CB   C  -2.073 -63.743  11.790 1.00 . B B .  39 VAL CB   1 1 
       18 62937 2 2  39 VAL CG1  C  -1.325 -63.757  10.465 1.00 . B B .  39 VAL CG1  1 1 
       18 62938 2 2  39 VAL CG2  C  -1.109 -63.541  12.950 1.00 . B B .  39 VAL CG2  1 1 
       18 62939 2 2  39 VAL H    H  -3.901 -63.039   9.833 1.00 . B B .  39 VAL H    1 1 
       18 62940 2 2  39 VAL HA   H  -3.710 -62.749  12.749 1.00 . B B .  39 VAL HA   1 1 
       18 62941 2 2  39 VAL HB   H  -2.541 -64.710  11.912 1.00 . B B .  39 VAL HB   1 1 
       18 62942 2 2  39 VAL HG11 H  -0.269 -63.888  10.651 1.00 . B B .  39 VAL HG11 1 1 
       18 62943 2 2  39 VAL HG12 H  -1.489 -62.823   9.948 1.00 . B B .  39 VAL HG12 1 1 
       18 62944 2 2  39 VAL HG13 H  -1.686 -64.573   9.857 1.00 . B B .  39 VAL HG13 1 1 
       18 62945 2 2  39 VAL HG21 H  -0.139 -63.936  12.686 1.00 . B B .  39 VAL HG21 1 1 
       18 62946 2 2  39 VAL HG22 H  -1.483 -64.056  13.823 1.00 . B B .  39 VAL HG22 1 1 
       18 62947 2 2  39 VAL HG23 H  -1.022 -62.485  13.167 1.00 . B B .  39 VAL HG23 1 1 
       18 62948 2 2  39 VAL N    N  -4.189 -62.923  10.762 1.00 . B B .  39 VAL N    1 1 
       18 62949 2 2  39 VAL O    O  -2.268 -60.650  12.730 1.00 . B B .  39 VAL O    1 1 
       18 62950 2 2  40 TYR C    C  -2.897 -58.436   9.584 1.00 . B B .  40 TYR C    1 1 
       18 62951 2 2  40 TYR CA   C  -1.938 -59.376  10.309 1.00 . B B .  40 TYR CA   1 1 
       18 62952 2 2  40 TYR CB   C  -0.619 -59.441   9.530 1.00 . B B .  40 TYR CB   1 1 
       18 62953 2 2  40 TYR CD1  C   0.910 -61.030  10.777 1.00 . B B .  40 TYR CD1  1 1 
       18 62954 2 2  40 TYR CD2  C   1.467 -58.713  10.746 1.00 . B B .  40 TYR CD2  1 1 
       18 62955 2 2  40 TYR CE1  C   2.038 -61.293  11.533 1.00 . B B .  40 TYR CE1  1 1 
       18 62956 2 2  40 TYR CE2  C   2.593 -58.968  11.502 1.00 . B B .  40 TYR CE2  1 1 
       18 62957 2 2  40 TYR CG   C   0.605 -59.737  10.371 1.00 . B B .  40 TYR CG   1 1 
       18 62958 2 2  40 TYR CZ   C   2.875 -60.258  11.892 1.00 . B B .  40 TYR CZ   1 1 
       18 62959 2 2  40 TYR H    H  -2.854 -61.198   9.720 1.00 . B B .  40 TYR H    1 1 
       18 62960 2 2  40 TYR HA   H  -1.738 -58.969  11.289 1.00 . B B .  40 TYR HA   1 1 
       18 62961 2 2  40 TYR HB2  H  -0.695 -60.216   8.783 1.00 . B B .  40 TYR HB2  1 1 
       18 62962 2 2  40 TYR HB3  H  -0.460 -58.493   9.037 1.00 . B B .  40 TYR HB3  1 1 
       18 62963 2 2  40 TYR HD1  H   0.252 -61.837  10.495 1.00 . B B .  40 TYR HD1  1 1 
       18 62964 2 2  40 TYR HD2  H   1.244 -57.702  10.440 1.00 . B B .  40 TYR HD2  1 1 
       18 62965 2 2  40 TYR HE1  H   2.259 -62.305  11.838 1.00 . B B .  40 TYR HE1  1 1 
       18 62966 2 2  40 TYR HE2  H   3.249 -58.158  11.784 1.00 . B B .  40 TYR HE2  1 1 
       18 62967 2 2  40 TYR HH   H   3.878 -60.159  13.528 1.00 . B B .  40 TYR HH   1 1 
       18 62968 2 2  40 TYR N    N  -2.504 -60.713  10.498 1.00 . B B .  40 TYR N    1 1 
       18 62969 2 2  40 TYR O    O  -3.589 -58.832   8.644 1.00 . B B .  40 TYR O    1 1 
       18 62970 2 2  40 TYR OH   O   3.996 -60.515  12.644 1.00 . B B .  40 TYR OH   1 1 
       18 62971 2 2  41 ALA C    C  -2.851 -55.098   8.794 1.00 . B B .  41 ALA C    1 1 
       18 62972 2 2  41 ALA CA   C  -3.751 -56.153   9.431 1.00 . B B .  41 ALA CA   1 1 
       18 62973 2 2  41 ALA CB   C  -4.669 -55.527  10.470 1.00 . B B .  41 ALA CB   1 1 
       18 62974 2 2  41 ALA H    H  -2.379 -56.953  10.823 1.00 . B B .  41 ALA H    1 1 
       18 62975 2 2  41 ALA HA   H  -4.359 -56.612   8.665 1.00 . B B .  41 ALA HA   1 1 
       18 62976 2 2  41 ALA HB1  H  -4.693 -56.150  11.353 1.00 . B B .  41 ALA HB1  1 1 
       18 62977 2 2  41 ALA HB2  H  -5.669 -55.440  10.064 1.00 . B B .  41 ALA HB2  1 1 
       18 62978 2 2  41 ALA HB3  H  -4.302 -54.545  10.733 1.00 . B B .  41 ALA HB3  1 1 
       18 62979 2 2  41 ALA N    N  -2.923 -57.188  10.035 1.00 . B B .  41 ALA N    1 1 
       18 62980 2 2  41 ALA O    O  -1.713 -54.913   9.225 1.00 . B B .  41 ALA O    1 1 
       18 62981 2 2  42 LEU C    C  -3.075 -51.980   7.302 1.00 . B B .  42 LEU C    1 1 
       18 62982 2 2  42 LEU CA   C  -2.552 -53.399   7.082 1.00 . B B .  42 LEU CA   1 1 
       18 62983 2 2  42 LEU CB   C  -2.516 -53.717   5.582 1.00 . B B .  42 LEU CB   1 1 
       18 62984 2 2  42 LEU CD1  C  -0.254 -52.721   5.122 1.00 . B B .  42 LEU CD1  1 1 
       18 62985 2 2  42 LEU CD2  C  -1.861 -53.097   3.243 1.00 . B B .  42 LEU CD2  1 1 
       18 62986 2 2  42 LEU CG   C  -1.720 -52.737   4.715 1.00 . B B .  42 LEU CG   1 1 
       18 62987 2 2  42 LEU H    H  -4.286 -54.544   7.512 1.00 . B B .  42 LEU H    1 1 
       18 62988 2 2  42 LEU HA   H  -1.546 -53.458   7.471 1.00 . B B .  42 LEU HA   1 1 
       18 62989 2 2  42 LEU HB2  H  -2.090 -54.702   5.457 1.00 . B B .  42 LEU HB2  1 1 
       18 62990 2 2  42 LEU HB3  H  -3.531 -53.738   5.220 1.00 . B B .  42 LEU HB3  1 1 
       18 62991 2 2  42 LEU HD11 H  -0.015 -53.635   5.647 1.00 . B B .  42 LEU HD11 1 1 
       18 62992 2 2  42 LEU HD12 H  -0.069 -51.877   5.771 1.00 . B B .  42 LEU HD12 1 1 
       18 62993 2 2  42 LEU HD13 H   0.366 -52.639   4.243 1.00 . B B .  42 LEU HD13 1 1 
       18 62994 2 2  42 LEU HD21 H  -1.759 -54.165   3.122 1.00 . B B .  42 LEU HD21 1 1 
       18 62995 2 2  42 LEU HD22 H  -1.093 -52.594   2.674 1.00 . B B .  42 LEU HD22 1 1 
       18 62996 2 2  42 LEU HD23 H  -2.833 -52.786   2.888 1.00 . B B .  42 LEU HD23 1 1 
       18 62997 2 2  42 LEU HG   H  -2.115 -51.741   4.855 1.00 . B B .  42 LEU HG   1 1 
       18 62998 2 2  42 LEU N    N  -3.354 -54.401   7.783 1.00 . B B .  42 LEU N    1 1 
       18 62999 2 2  42 LEU O    O  -4.278 -51.735   7.261 1.00 . B B .  42 LEU O    1 1 
       18 63000 2 2  43 LYS C    C  -1.697 -48.811   6.745 1.00 . B B .  43 LYS C    1 1 
       18 63001 2 2  43 LYS CA   C  -2.478 -49.647   7.761 1.00 . B B .  43 LYS CA   1 1 
       18 63002 2 2  43 LYS CB   C  -2.118 -49.220   9.187 1.00 . B B .  43 LYS CB   1 1 
       18 63003 2 2  43 LYS CD   C  -2.316 -46.725   9.464 1.00 . B B .  43 LYS CD   1 1 
       18 63004 2 2  43 LYS CE   C  -3.020 -45.615  10.227 1.00 . B B .  43 LYS CE   1 1 
       18 63005 2 2  43 LYS CG   C  -2.963 -48.075   9.722 1.00 . B B .  43 LYS CG   1 1 
       18 63006 2 2  43 LYS H    H  -1.208 -51.333   7.590 1.00 . B B .  43 LYS H    1 1 
       18 63007 2 2  43 LYS HA   H  -3.538 -49.516   7.596 1.00 . B B .  43 LYS HA   1 1 
       18 63008 2 2  43 LYS HB2  H  -2.241 -50.068   9.845 1.00 . B B .  43 LYS HB2  1 1 
       18 63009 2 2  43 LYS HB3  H  -1.083 -48.913   9.202 1.00 . B B .  43 LYS HB3  1 1 
       18 63010 2 2  43 LYS HD2  H  -1.284 -46.764   9.777 1.00 . B B .  43 LYS HD2  1 1 
       18 63011 2 2  43 LYS HD3  H  -2.365 -46.510   8.406 1.00 . B B .  43 LYS HD3  1 1 
       18 63012 2 2  43 LYS HE2  H  -2.635 -44.663   9.890 1.00 . B B .  43 LYS HE2  1 1 
       18 63013 2 2  43 LYS HE3  H  -4.080 -45.667  10.017 1.00 . B B .  43 LYS HE3  1 1 
       18 63014 2 2  43 LYS HG2  H  -3.928 -48.095   9.236 1.00 . B B .  43 LYS HG2  1 1 
       18 63015 2 2  43 LYS HG3  H  -3.093 -48.203  10.787 1.00 . B B .  43 LYS HG3  1 1 
       18 63016 2 2  43 LYS HZ1  H  -1.965 -46.301  11.893 1.00 . B B .  43 LYS HZ1  1 1 
       18 63017 2 2  43 LYS HZ2  H  -3.635 -46.182  12.140 1.00 . B B .  43 LYS HZ2  1 1 
       18 63018 2 2  43 LYS HZ3  H  -2.683 -44.784  12.112 1.00 . B B .  43 LYS HZ3  1 1 
       18 63019 2 2  43 LYS N    N  -2.151 -51.057   7.555 1.00 . B B .  43 LYS N    1 1 
       18 63020 2 2  43 LYS NZ   N  -2.810 -45.728  11.696 1.00 . B B .  43 LYS NZ   1 1 
       18 63021 2 2  43 LYS O    O  -0.494 -48.998   6.591 1.00 . B B .  43 LYS O    1 1 
       18 63022 2 2  44 VAL C    C  -1.607 -45.603   5.442 1.00 . B B .  44 VAL C    1 1 
       18 63023 2 2  44 VAL CA   C  -1.690 -47.077   5.041 1.00 . B B .  44 VAL CA   1 1 
       18 63024 2 2  44 VAL CB   C  -2.417 -47.186   3.681 1.00 . B B .  44 VAL CB   1 1 
       18 63025 2 2  44 VAL CG1  C  -1.705 -46.369   2.611 1.00 . B B .  44 VAL CG1  1 1 
       18 63026 2 2  44 VAL CG2  C  -2.544 -48.641   3.259 1.00 . B B .  44 VAL CG2  1 1 
       18 63027 2 2  44 VAL H    H  -3.324 -47.754   6.232 1.00 . B B .  44 VAL H    1 1 
       18 63028 2 2  44 VAL HA   H  -0.689 -47.463   4.920 1.00 . B B .  44 VAL HA   1 1 
       18 63029 2 2  44 VAL HB   H  -3.412 -46.783   3.801 1.00 . B B .  44 VAL HB   1 1 
       18 63030 2 2  44 VAL HG11 H  -2.296 -46.367   1.707 1.00 . B B .  44 VAL HG11 1 1 
       18 63031 2 2  44 VAL HG12 H  -0.738 -46.804   2.408 1.00 . B B .  44 VAL HG12 1 1 
       18 63032 2 2  44 VAL HG13 H  -1.577 -45.354   2.959 1.00 . B B .  44 VAL HG13 1 1 
       18 63033 2 2  44 VAL HG21 H  -2.473 -48.711   2.184 1.00 . B B .  44 VAL HG21 1 1 
       18 63034 2 2  44 VAL HG22 H  -3.499 -49.028   3.584 1.00 . B B .  44 VAL HG22 1 1 
       18 63035 2 2  44 VAL HG23 H  -1.749 -49.218   3.710 1.00 . B B .  44 VAL HG23 1 1 
       18 63036 2 2  44 VAL N    N  -2.366 -47.891   6.057 1.00 . B B .  44 VAL N    1 1 
       18 63037 2 2  44 VAL O    O  -2.628 -44.956   5.687 1.00 . B B .  44 VAL O    1 1 
       18 63038 2 2  45 ILE C    C   0.633 -42.940   4.778 1.00 . B B .  45 ILE C    1 1 
       18 63039 2 2  45 ILE CA   C  -0.155 -43.680   5.868 1.00 . B B .  45 ILE CA   1 1 
       18 63040 2 2  45 ILE CB   C   0.615 -43.568   7.207 1.00 . B B .  45 ILE CB   1 1 
       18 63041 2 2  45 ILE CD1  C   0.610 -44.399   9.617 1.00 . B B .  45 ILE CD1  1 1 
       18 63042 2 2  45 ILE CG1  C  -0.171 -44.245   8.330 1.00 . B B .  45 ILE CG1  1 1 
       18 63043 2 2  45 ILE CG2  C   0.885 -42.108   7.556 1.00 . B B .  45 ILE CG2  1 1 
       18 63044 2 2  45 ILE H    H   0.403 -45.653   5.343 1.00 . B B .  45 ILE H    1 1 
       18 63045 2 2  45 ILE HA   H  -1.118 -43.208   5.989 1.00 . B B .  45 ILE HA   1 1 
       18 63046 2 2  45 ILE HB   H   1.568 -44.065   7.091 1.00 . B B .  45 ILE HB   1 1 
       18 63047 2 2  45 ILE HD11 H   1.317 -45.213   9.519 1.00 . B B .  45 ILE HD11 1 1 
       18 63048 2 2  45 ILE HD12 H  -0.074 -44.610  10.427 1.00 . B B .  45 ILE HD12 1 1 
       18 63049 2 2  45 ILE HD13 H   1.142 -43.483   9.826 1.00 . B B .  45 ILE HD13 1 1 
       18 63050 2 2  45 ILE HG12 H  -1.052 -43.660   8.546 1.00 . B B .  45 ILE HG12 1 1 
       18 63051 2 2  45 ILE HG13 H  -0.471 -45.230   8.003 1.00 . B B .  45 ILE HG13 1 1 
       18 63052 2 2  45 ILE HG21 H   1.438 -41.642   6.754 1.00 . B B .  45 ILE HG21 1 1 
       18 63053 2 2  45 ILE HG22 H   1.459 -42.057   8.468 1.00 . B B .  45 ILE HG22 1 1 
       18 63054 2 2  45 ILE HG23 H  -0.054 -41.591   7.693 1.00 . B B .  45 ILE HG23 1 1 
       18 63055 2 2  45 ILE N    N  -0.380 -45.079   5.507 1.00 . B B .  45 ILE N    1 1 
       18 63056 2 2  45 ILE O    O   1.666 -43.421   4.310 1.00 . B B .  45 ILE O    1 1 
       18 63057 2 2  46 ASP C    C   1.624 -39.866   4.055 1.00 . B B .  46 ASP C    1 1 
       18 63058 2 2  46 ASP CA   C   0.801 -40.954   3.367 1.00 . B B .  46 ASP CA   1 1 
       18 63059 2 2  46 ASP CB   C  -0.213 -40.326   2.407 1.00 . B B .  46 ASP CB   1 1 
       18 63060 2 2  46 ASP CG   C   0.457 -39.567   1.279 1.00 . B B .  46 ASP CG   1 1 
       18 63061 2 2  46 ASP H    H  -0.677 -41.428   4.812 1.00 . B B .  46 ASP H    1 1 
       18 63062 2 2  46 ASP HA   H   1.468 -41.597   2.809 1.00 . B B .  46 ASP HA   1 1 
       18 63063 2 2  46 ASP HB2  H  -0.825 -41.104   1.977 1.00 . B B .  46 ASP HB2  1 1 
       18 63064 2 2  46 ASP HB3  H  -0.841 -39.639   2.956 1.00 . B B .  46 ASP HB3  1 1 
       18 63065 2 2  46 ASP N    N   0.134 -41.770   4.381 1.00 . B B .  46 ASP N    1 1 
       18 63066 2 2  46 ASP O    O   1.061 -38.957   4.667 1.00 . B B .  46 ASP O    1 1 
       18 63067 2 2  46 ASP OD1  O   1.063 -40.218   0.399 1.00 . B B .  46 ASP OD1  1 1 
       18 63068 2 2  46 ASP OD2  O   0.390 -38.322   1.281 1.00 . B B .  46 ASP OD2  1 1 
       18 63069 2 2  47 VAL C    C   3.725 -37.573   4.054 1.00 . B B .  47 VAL C    1 1 
       18 63070 2 2  47 VAL CA   C   3.837 -38.996   4.615 1.00 . B B .  47 VAL CA   1 1 
       18 63071 2 2  47 VAL CB   C   5.312 -39.455   4.559 1.00 . B B .  47 VAL CB   1 1 
       18 63072 2 2  47 VAL CG1  C   5.483 -40.785   5.281 1.00 . B B .  47 VAL CG1  1 1 
       18 63073 2 2  47 VAL CG2  C   5.806 -39.562   3.125 1.00 . B B .  47 VAL CG2  1 1 
       18 63074 2 2  47 VAL H    H   3.339 -40.681   3.415 1.00 . B B .  47 VAL H    1 1 
       18 63075 2 2  47 VAL HA   H   3.546 -38.965   5.655 1.00 . B B .  47 VAL HA   1 1 
       18 63076 2 2  47 VAL HB   H   5.913 -38.717   5.070 1.00 . B B .  47 VAL HB   1 1 
       18 63077 2 2  47 VAL HG11 H   5.080 -40.706   6.281 1.00 . B B .  47 VAL HG11 1 1 
       18 63078 2 2  47 VAL HG12 H   6.533 -41.033   5.337 1.00 . B B .  47 VAL HG12 1 1 
       18 63079 2 2  47 VAL HG13 H   4.958 -41.559   4.741 1.00 . B B .  47 VAL HG13 1 1 
       18 63080 2 2  47 VAL HG21 H   5.656 -38.618   2.621 1.00 . B B .  47 VAL HG21 1 1 
       18 63081 2 2  47 VAL HG22 H   5.255 -40.335   2.609 1.00 . B B .  47 VAL HG22 1 1 
       18 63082 2 2  47 VAL HG23 H   6.858 -39.808   3.123 1.00 . B B .  47 VAL HG23 1 1 
       18 63083 2 2  47 VAL N    N   2.948 -39.955   3.952 1.00 . B B .  47 VAL N    1 1 
       18 63084 2 2  47 VAL O    O   3.945 -36.608   4.781 1.00 . B B .  47 VAL O    1 1 
       18 63085 2 2  48 LEU C    C   2.070 -35.342   2.716 1.00 . B B .  48 LEU C    1 1 
       18 63086 2 2  48 LEU CA   C   3.270 -36.108   2.161 1.00 . B B .  48 LEU CA   1 1 
       18 63087 2 2  48 LEU CB   C   3.177 -36.200   0.635 1.00 . B B .  48 LEU CB   1 1 
       18 63088 2 2  48 LEU CD1  C   4.221 -36.816  -1.557 1.00 . B B .  48 LEU CD1  1 1 
       18 63089 2 2  48 LEU CD2  C   5.563 -35.587   0.156 1.00 . B B .  48 LEU CD2  1 1 
       18 63090 2 2  48 LEU CG   C   4.468 -36.620  -0.071 1.00 . B B .  48 LEU CG   1 1 
       18 63091 2 2  48 LEU H    H   3.255 -38.234   2.223 1.00 . B B .  48 LEU H    1 1 
       18 63092 2 2  48 LEU HA   H   4.163 -35.556   2.414 1.00 . B B .  48 LEU HA   1 1 
       18 63093 2 2  48 LEU HB2  H   2.404 -36.913   0.385 1.00 . B B .  48 LEU HB2  1 1 
       18 63094 2 2  48 LEU HB3  H   2.883 -35.230   0.258 1.00 . B B .  48 LEU HB3  1 1 
       18 63095 2 2  48 LEU HD11 H   5.152 -36.704  -2.094 1.00 . B B .  48 LEU HD11 1 1 
       18 63096 2 2  48 LEU HD12 H   3.514 -36.079  -1.906 1.00 . B B .  48 LEU HD12 1 1 
       18 63097 2 2  48 LEU HD13 H   3.824 -37.805  -1.729 1.00 . B B .  48 LEU HD13 1 1 
       18 63098 2 2  48 LEU HD21 H   5.119 -34.608   0.268 1.00 . B B .  48 LEU HD21 1 1 
       18 63099 2 2  48 LEU HD22 H   6.234 -35.583  -0.690 1.00 . B B .  48 LEU HD22 1 1 
       18 63100 2 2  48 LEU HD23 H   6.114 -35.837   1.051 1.00 . B B .  48 LEU HD23 1 1 
       18 63101 2 2  48 LEU HG   H   4.805 -37.561   0.339 1.00 . B B .  48 LEU HG   1 1 
       18 63102 2 2  48 LEU N    N   3.404 -37.435   2.768 1.00 . B B .  48 LEU N    1 1 
       18 63103 2 2  48 LEU O    O   2.140 -34.130   2.914 1.00 . B B .  48 LEU O    1 1 
       18 63104 2 2  49 LYS C    C  -0.053 -34.985   4.929 1.00 . B B .  49 LYS C    1 1 
       18 63105 2 2  49 LYS CA   C  -0.245 -35.428   3.478 1.00 . B B .  49 LYS CA   1 1 
       18 63106 2 2  49 LYS CB   C  -1.427 -36.403   3.377 1.00 . B B .  49 LYS CB   1 1 
       18 63107 2 2  49 LYS CD   C  -3.215 -34.698   2.893 1.00 . B B .  49 LYS CD   1 1 
       18 63108 2 2  49 LYS CE   C  -4.631 -34.247   3.219 1.00 . B B .  49 LYS CE   1 1 
       18 63109 2 2  49 LYS CG   C  -2.758 -35.812   3.822 1.00 . B B .  49 LYS CG   1 1 
       18 63110 2 2  49 LYS H    H   0.971 -37.014   2.769 1.00 . B B .  49 LYS H    1 1 
       18 63111 2 2  49 LYS HA   H  -0.456 -34.557   2.876 1.00 . B B .  49 LYS HA   1 1 
       18 63112 2 2  49 LYS HB2  H  -1.526 -36.722   2.349 1.00 . B B .  49 LYS HB2  1 1 
       18 63113 2 2  49 LYS HB3  H  -1.217 -37.265   3.993 1.00 . B B .  49 LYS HB3  1 1 
       18 63114 2 2  49 LYS HD2  H  -2.547 -33.857   2.999 1.00 . B B .  49 LYS HD2  1 1 
       18 63115 2 2  49 LYS HD3  H  -3.187 -35.057   1.875 1.00 . B B .  49 LYS HD3  1 1 
       18 63116 2 2  49 LYS HE2  H  -4.928 -33.494   2.503 1.00 . B B .  49 LYS HE2  1 1 
       18 63117 2 2  49 LYS HE3  H  -5.292 -35.097   3.142 1.00 . B B .  49 LYS HE3  1 1 
       18 63118 2 2  49 LYS HG2  H  -3.504 -36.594   3.824 1.00 . B B .  49 LYS HG2  1 1 
       18 63119 2 2  49 LYS HG3  H  -2.649 -35.415   4.820 1.00 . B B .  49 LYS HG3  1 1 
       18 63120 2 2  49 LYS HZ1  H  -4.990 -34.420   5.268 1.00 . B B .  49 LYS HZ1  1 1 
       18 63121 2 2  49 LYS HZ2  H  -5.453 -32.929   4.616 1.00 . B B .  49 LYS HZ2  1 1 
       18 63122 2 2  49 LYS HZ3  H  -3.815 -33.268   4.875 1.00 . B B .  49 LYS HZ3  1 1 
       18 63123 2 2  49 LYS N    N   0.968 -36.051   2.956 1.00 . B B .  49 LYS N    1 1 
       18 63124 2 2  49 LYS NZ   N  -4.729 -33.675   4.591 1.00 . B B .  49 LYS NZ   1 1 
       18 63125 2 2  49 LYS O    O  -0.517 -33.916   5.329 1.00 . B B .  49 LYS O    1 1 
       18 63126 2 2  50 ASN C    C   2.364 -35.751   7.432 1.00 . B B .  50 ASN C    1 1 
       18 63127 2 2  50 ASN CA   C   0.891 -35.489   7.110 1.00 . B B .  50 ASN CA   1 1 
       18 63128 2 2  50 ASN CB   C  -0.025 -36.315   8.017 1.00 . B B .  50 ASN CB   1 1 
       18 63129 2 2  50 ASN CG   C  -0.093 -35.773   9.434 1.00 . B B .  50 ASN CG   1 1 
       18 63130 2 2  50 ASN H    H   0.974 -36.652   5.346 1.00 . B B .  50 ASN H    1 1 
       18 63131 2 2  50 ASN HA   H   0.681 -34.440   7.253 1.00 . B B .  50 ASN HA   1 1 
       18 63132 2 2  50 ASN HB2  H  -1.023 -36.315   7.606 1.00 . B B .  50 ASN HB2  1 1 
       18 63133 2 2  50 ASN HB3  H   0.343 -37.330   8.059 1.00 . B B .  50 ASN HB3  1 1 
       18 63134 2 2  50 ASN HD21 H  -1.848 -36.660   9.716 1.00 . B B .  50 ASN HD21 1 1 
       18 63135 2 2  50 ASN HD22 H  -1.238 -35.760  11.057 1.00 . B B .  50 ASN HD22 1 1 
       18 63136 2 2  50 ASN N    N   0.633 -35.809   5.712 1.00 . B B .  50 ASN N    1 1 
       18 63137 2 2  50 ASN ND2  N  -1.168 -36.098  10.139 1.00 . B B .  50 ASN ND2  1 1 
       18 63138 2 2  50 ASN O    O   2.721 -36.827   7.922 1.00 . B B .  50 ASN O    1 1 
       18 63139 2 2  50 ASN OD1  O   0.802 -35.064   9.886 1.00 . B B .  50 ASN OD1  1 1 
       18 63140 2 2  51 PRO C    C   5.077 -35.027   8.852 1.00 . B B .  51 PRO C    1 1 
       18 63141 2 2  51 PRO CA   C   4.694 -34.882   7.381 1.00 . B B .  51 PRO CA   1 1 
       18 63142 2 2  51 PRO CB   C   5.257 -33.577   6.809 1.00 . B B .  51 PRO CB   1 1 
       18 63143 2 2  51 PRO CD   C   2.887 -33.443   6.589 1.00 . B B .  51 PRO CD   1 1 
       18 63144 2 2  51 PRO CG   C   4.117 -32.619   6.844 1.00 . B B .  51 PRO CG   1 1 
       18 63145 2 2  51 PRO HA   H   5.102 -35.716   6.829 1.00 . B B .  51 PRO HA   1 1 
       18 63146 2 2  51 PRO HB2  H   6.079 -33.237   7.423 1.00 . B B .  51 PRO HB2  1 1 
       18 63147 2 2  51 PRO HB3  H   5.600 -33.743   5.799 1.00 . B B .  51 PRO HB3  1 1 
       18 63148 2 2  51 PRO HD2  H   2.036 -33.018   7.101 1.00 . B B .  51 PRO HD2  1 1 
       18 63149 2 2  51 PRO HD3  H   2.693 -33.518   5.528 1.00 . B B .  51 PRO HD3  1 1 
       18 63150 2 2  51 PRO HG2  H   4.061 -32.149   7.815 1.00 . B B .  51 PRO HG2  1 1 
       18 63151 2 2  51 PRO HG3  H   4.236 -31.875   6.071 1.00 . B B .  51 PRO HG3  1 1 
       18 63152 2 2  51 PRO N    N   3.242 -34.761   7.154 1.00 . B B .  51 PRO N    1 1 
       18 63153 2 2  51 PRO O    O   6.181 -35.476   9.168 1.00 . B B .  51 PRO O    1 1 
       18 63154 2 2  52 GLN C    C   4.580 -36.190  11.595 1.00 . B B .  52 GLN C    1 1 
       18 63155 2 2  52 GLN CA   C   4.427 -34.733  11.182 1.00 . B B .  52 GLN CA   1 1 
       18 63156 2 2  52 GLN CB   C   3.277 -34.113  11.980 1.00 . B B .  52 GLN CB   1 1 
       18 63157 2 2  52 GLN CD   C   1.593 -32.240  12.142 1.00 . B B .  52 GLN CD   1 1 
       18 63158 2 2  52 GLN CG   C   2.545 -33.006  11.246 1.00 . B B .  52 GLN CG   1 1 
       18 63159 2 2  52 GLN H    H   3.308 -34.298   9.434 1.00 . B B .  52 GLN H    1 1 
       18 63160 2 2  52 GLN HA   H   5.343 -34.203  11.398 1.00 . B B .  52 GLN HA   1 1 
       18 63161 2 2  52 GLN HB2  H   2.563 -34.887  12.221 1.00 . B B .  52 GLN HB2  1 1 
       18 63162 2 2  52 GLN HB3  H   3.673 -33.705  12.899 1.00 . B B .  52 GLN HB3  1 1 
       18 63163 2 2  52 GLN HE21 H   0.033 -33.053  11.220 1.00 . B B .  52 GLN HE21 1 1 
       18 63164 2 2  52 GLN HE22 H  -0.339 -31.951  12.497 1.00 . B B .  52 GLN HE22 1 1 
       18 63165 2 2  52 GLN HG2  H   3.267 -32.317  10.837 1.00 . B B .  52 GLN HG2  1 1 
       18 63166 2 2  52 GLN HG3  H   1.974 -33.456  10.444 1.00 . B B .  52 GLN HG3  1 1 
       18 63167 2 2  52 GLN N    N   4.170 -34.644   9.747 1.00 . B B .  52 GLN N    1 1 
       18 63168 2 2  52 GLN NE2  N   0.298 -32.434  11.932 1.00 . B B .  52 GLN NE2  1 1 
       18 63169 2 2  52 GLN O    O   5.397 -36.525  12.450 1.00 . B B .  52 GLN O    1 1 
       18 63170 2 2  52 GLN OE1  O   2.015 -31.487  13.017 1.00 . B B .  52 GLN OE1  1 1 
       18 63171 2 2  53 LEU C    C   5.142 -39.096  10.878 1.00 . B B .  53 LEU C    1 1 
       18 63172 2 2  53 LEU CA   C   3.800 -38.477  11.256 1.00 . B B .  53 LEU CA   1 1 
       18 63173 2 2  53 LEU CB   C   2.672 -39.169  10.490 1.00 . B B .  53 LEU CB   1 1 
       18 63174 2 2  53 LEU CD1  C   0.224 -39.416  10.005 1.00 . B B .  53 LEU CD1  1 1 
       18 63175 2 2  53 LEU CD2  C   0.977 -38.804  12.311 1.00 . B B .  53 LEU CD2  1 1 
       18 63176 2 2  53 LEU CG   C   1.263 -38.666  10.823 1.00 . B B .  53 LEU CG   1 1 
       18 63177 2 2  53 LEU H    H   3.170 -36.712  10.278 1.00 . B B .  53 LEU H    1 1 
       18 63178 2 2  53 LEU HA   H   3.639 -38.605  12.316 1.00 . B B .  53 LEU HA   1 1 
       18 63179 2 2  53 LEU HB2  H   2.843 -39.028   9.432 1.00 . B B .  53 LEU HB2  1 1 
       18 63180 2 2  53 LEU HB3  H   2.713 -40.226  10.707 1.00 . B B .  53 LEU HB3  1 1 
       18 63181 2 2  53 LEU HD11 H  -0.707 -38.868  10.017 1.00 . B B .  53 LEU HD11 1 1 
       18 63182 2 2  53 LEU HD12 H   0.070 -40.397  10.429 1.00 . B B .  53 LEU HD12 1 1 
       18 63183 2 2  53 LEU HD13 H   0.569 -39.515   8.986 1.00 . B B .  53 LEU HD13 1 1 
       18 63184 2 2  53 LEU HD21 H  -0.085 -38.929  12.464 1.00 . B B .  53 LEU HD21 1 1 
       18 63185 2 2  53 LEU HD22 H   1.311 -37.915  12.825 1.00 . B B .  53 LEU HD22 1 1 
       18 63186 2 2  53 LEU HD23 H   1.500 -39.664  12.702 1.00 . B B .  53 LEU HD23 1 1 
       18 63187 2 2  53 LEU HG   H   1.197 -37.612  10.562 1.00 . B B .  53 LEU HG   1 1 
       18 63188 2 2  53 LEU N    N   3.783 -37.050  10.964 1.00 . B B .  53 LEU N    1 1 
       18 63189 2 2  53 LEU O    O   5.681 -39.930  11.608 1.00 . B B .  53 LEU O    1 1 
       18 63190 2 2  54 ALA C    C   8.082 -38.765  10.215 1.00 . B B .  54 ALA C    1 1 
       18 63191 2 2  54 ALA CA   C   6.968 -39.176   9.260 1.00 . B B .  54 ALA CA   1 1 
       18 63192 2 2  54 ALA CB   C   7.256 -38.675   7.853 1.00 . B B .  54 ALA CB   1 1 
       18 63193 2 2  54 ALA H    H   5.191 -38.023   9.190 1.00 . B B .  54 ALA H    1 1 
       18 63194 2 2  54 ALA HA   H   6.923 -40.255   9.239 1.00 . B B .  54 ALA HA   1 1 
       18 63195 2 2  54 ALA HB1  H   7.024 -37.622   7.790 1.00 . B B .  54 ALA HB1  1 1 
       18 63196 2 2  54 ALA HB2  H   6.651 -39.222   7.144 1.00 . B B .  54 ALA HB2  1 1 
       18 63197 2 2  54 ALA HB3  H   8.301 -38.827   7.625 1.00 . B B .  54 ALA HB3  1 1 
       18 63198 2 2  54 ALA N    N   5.678 -38.681   9.730 1.00 . B B .  54 ALA N    1 1 
       18 63199 2 2  54 ALA O    O   8.990 -39.544  10.494 1.00 . B B .  54 ALA O    1 1 
       18 63200 2 2  55 GLU C    C   8.931 -37.746  12.982 1.00 . B B .  55 GLU C    1 1 
       18 63201 2 2  55 GLU CA   C   8.990 -37.003  11.645 1.00 . B B .  55 GLU CA   1 1 
       18 63202 2 2  55 GLU CB   C   8.753 -35.508  11.868 1.00 . B B .  55 GLU CB   1 1 
       18 63203 2 2  55 GLU CD   C   8.654 -33.206  10.823 1.00 . B B .  55 GLU CD   1 1 
       18 63204 2 2  55 GLU CG   C   9.091 -34.649  10.659 1.00 . B B .  55 GLU CG   1 1 
       18 63205 2 2  55 GLU H    H   7.260 -36.957  10.420 1.00 . B B .  55 GLU H    1 1 
       18 63206 2 2  55 GLU HA   H   9.969 -37.144  11.212 1.00 . B B .  55 GLU HA   1 1 
       18 63207 2 2  55 GLU HB2  H   7.713 -35.352  12.115 1.00 . B B .  55 GLU HB2  1 1 
       18 63208 2 2  55 GLU HB3  H   9.364 -35.181  12.698 1.00 . B B .  55 GLU HB3  1 1 
       18 63209 2 2  55 GLU HG2  H  10.160 -34.668  10.505 1.00 . B B .  55 GLU HG2  1 1 
       18 63210 2 2  55 GLU HG3  H   8.597 -35.062   9.792 1.00 . B B .  55 GLU HG3  1 1 
       18 63211 2 2  55 GLU N    N   8.004 -37.532  10.704 1.00 . B B .  55 GLU N    1 1 
       18 63212 2 2  55 GLU O    O   9.957 -37.997  13.612 1.00 . B B .  55 GLU O    1 1 
       18 63213 2 2  55 GLU OE1  O   7.833 -32.932  11.724 1.00 . B B .  55 GLU OE1  1 1 
       18 63214 2 2  55 GLU OE2  O   9.134 -32.352  10.051 1.00 . B B .  55 GLU OE2  1 1 
       18 63215 2 2  56 GLU C    C   8.012 -40.228  14.633 1.00 . B B .  56 GLU C    1 1 
       18 63216 2 2  56 GLU CA   C   7.496 -38.788  14.666 1.00 . B B .  56 GLU CA   1 1 
       18 63217 2 2  56 GLU CB   C   6.009 -38.782  15.028 1.00 . B B .  56 GLU CB   1 1 
       18 63218 2 2  56 GLU CD   C   3.971 -37.386  15.576 1.00 . B B .  56 GLU CD   1 1 
       18 63219 2 2  56 GLU CG   C   5.479 -37.411  15.421 1.00 . B B .  56 GLU CG   1 1 
       18 63220 2 2  56 GLU H    H   6.959 -37.953  12.789 1.00 . B B .  56 GLU H    1 1 
       18 63221 2 2  56 GLU HA   H   8.038 -38.250  15.430 1.00 . B B .  56 GLU HA   1 1 
       18 63222 2 2  56 GLU HB2  H   5.441 -39.133  14.178 1.00 . B B .  56 GLU HB2  1 1 
       18 63223 2 2  56 GLU HB3  H   5.849 -39.456  15.857 1.00 . B B .  56 GLU HB3  1 1 
       18 63224 2 2  56 GLU HG2  H   5.925 -37.120  16.359 1.00 . B B .  56 GLU HG2  1 1 
       18 63225 2 2  56 GLU HG3  H   5.757 -36.700  14.656 1.00 . B B .  56 GLU HG3  1 1 
       18 63226 2 2  56 GLU N    N   7.716 -38.096  13.397 1.00 . B B .  56 GLU N    1 1 
       18 63227 2 2  56 GLU O    O   8.564 -40.717  15.615 1.00 . B B .  56 GLU O    1 1 
       18 63228 2 2  56 GLU OE1  O   3.308 -38.335  15.105 1.00 . B B .  56 GLU OE1  1 1 
       18 63229 2 2  56 GLU OE2  O   3.453 -36.419  16.171 1.00 . B B .  56 GLU OE2  1 1 
       18 63230 2 2  57 ASP C    C   9.610 -42.415  12.658 1.00 . B B .  57 ASP C    1 1 
       18 63231 2 2  57 ASP CA   C   8.262 -42.298  13.371 1.00 . B B .  57 ASP CA   1 1 
       18 63232 2 2  57 ASP CB   C   7.207 -43.117  12.623 1.00 . B B .  57 ASP CB   1 1 
       18 63233 2 2  57 ASP CG   C   7.143 -44.555  13.102 1.00 . B B .  57 ASP CG   1 1 
       18 63234 2 2  57 ASP H    H   7.386 -40.464  12.740 1.00 . B B .  57 ASP H    1 1 
       18 63235 2 2  57 ASP HA   H   8.367 -42.701  14.369 1.00 . B B .  57 ASP HA   1 1 
       18 63236 2 2  57 ASP HB2  H   6.239 -42.666  12.768 1.00 . B B .  57 ASP HB2  1 1 
       18 63237 2 2  57 ASP HB3  H   7.446 -43.121  11.570 1.00 . B B .  57 ASP HB3  1 1 
       18 63238 2 2  57 ASP N    N   7.828 -40.906  13.501 1.00 . B B .  57 ASP N    1 1 
       18 63239 2 2  57 ASP O    O  10.048 -43.521  12.336 1.00 . B B .  57 ASP O    1 1 
       18 63240 2 2  57 ASP OD1  O   7.873 -44.902  14.053 1.00 . B B .  57 ASP OD1  1 1 
       18 63241 2 2  57 ASP OD2  O   6.353 -45.334  12.526 1.00 . B B .  57 ASP OD2  1 1 
       18 63242 2 2  58 LYS C    C  11.534 -41.933  10.381 1.00 . B B .  58 LYS C    1 1 
       18 63243 2 2  58 LYS CA   C  11.564 -41.232  11.744 1.00 . B B .  58 LYS CA   1 1 
       18 63244 2 2  58 LYS CB   C  12.645 -41.856  12.635 1.00 . B B .  58 LYS CB   1 1 
       18 63245 2 2  58 LYS CD   C  13.850 -41.842  14.848 1.00 . B B .  58 LYS CD   1 1 
       18 63246 2 2  58 LYS CE   C  15.262 -41.744  14.289 1.00 . B B .  58 LYS CE   1 1 
       18 63247 2 2  58 LYS CG   C  12.843 -41.128  13.957 1.00 . B B .  58 LYS CG   1 1 
       18 63248 2 2  58 LYS H    H   9.842 -40.427  12.689 1.00 . B B .  58 LYS H    1 1 
       18 63249 2 2  58 LYS HA   H  11.811 -40.193  11.584 1.00 . B B .  58 LYS HA   1 1 
       18 63250 2 2  58 LYS HB2  H  12.370 -42.878  12.849 1.00 . B B .  58 LYS HB2  1 1 
       18 63251 2 2  58 LYS HB3  H  13.583 -41.849  12.100 1.00 . B B .  58 LYS HB3  1 1 
       18 63252 2 2  58 LYS HD2  H  13.830 -41.390  15.830 1.00 . B B .  58 LYS HD2  1 1 
       18 63253 2 2  58 LYS HD3  H  13.572 -42.883  14.924 1.00 . B B .  58 LYS HD3  1 1 
       18 63254 2 2  58 LYS HE2  H  15.292 -42.244  13.332 1.00 . B B .  58 LYS HE2  1 1 
       18 63255 2 2  58 LYS HE3  H  15.512 -40.703  14.159 1.00 . B B .  58 LYS HE3  1 1 
       18 63256 2 2  58 LYS HG2  H  13.202 -40.130  13.756 1.00 . B B .  58 LYS HG2  1 1 
       18 63257 2 2  58 LYS HG3  H  11.894 -41.074  14.472 1.00 . B B .  58 LYS HG3  1 1 
       18 63258 2 2  58 LYS HZ1  H  17.195 -42.398  14.736 1.00 . B B .  58 LYS HZ1  1 1 
       18 63259 2 2  58 LYS HZ2  H  15.976 -43.349  15.421 1.00 . B B .  58 LYS HZ2  1 1 
       18 63260 2 2  58 LYS HZ3  H  16.336 -41.834  16.079 1.00 . B B .  58 LYS HZ3  1 1 
       18 63261 2 2  58 LYS N    N  10.257 -41.272  12.413 1.00 . B B .  58 LYS N    1 1 
       18 63262 2 2  58 LYS NZ   N  16.262 -42.375  15.195 1.00 . B B .  58 LYS NZ   1 1 
       18 63263 2 2  58 LYS O    O  12.380 -42.783  10.088 1.00 . B B .  58 LYS O    1 1 
       18 63264 2 2  59 ILE C    C  11.282 -41.403   7.213 1.00 . B B .  59 ILE C    1 1 
       18 63265 2 2  59 ILE CA   C  10.435 -42.174   8.224 1.00 . B B .  59 ILE CA   1 1 
       18 63266 2 2  59 ILE CB   C   8.963 -42.187   7.745 1.00 . B B .  59 ILE CB   1 1 
       18 63267 2 2  59 ILE CD1  C   8.391 -44.244   9.151 1.00 . B B .  59 ILE CD1  1 1 
       18 63268 2 2  59 ILE CG1  C   8.049 -42.808   8.809 1.00 . B B .  59 ILE CG1  1 1 
       18 63269 2 2  59 ILE CG2  C   8.832 -42.941   6.428 1.00 . B B .  59 ILE CG2  1 1 
       18 63270 2 2  59 ILE H    H   9.916 -40.886   9.833 1.00 . B B .  59 ILE H    1 1 
       18 63271 2 2  59 ILE HA   H  10.789 -43.193   8.280 1.00 . B B .  59 ILE HA   1 1 
       18 63272 2 2  59 ILE HB   H   8.658 -41.165   7.574 1.00 . B B .  59 ILE HB   1 1 
       18 63273 2 2  59 ILE HD11 H   9.139 -44.259   9.932 1.00 . B B .  59 ILE HD11 1 1 
       18 63274 2 2  59 ILE HD12 H   8.776 -44.742   8.274 1.00 . B B .  59 ILE HD12 1 1 
       18 63275 2 2  59 ILE HD13 H   7.503 -44.753   9.495 1.00 . B B .  59 ILE HD13 1 1 
       18 63276 2 2  59 ILE HG12 H   8.121 -42.228   9.715 1.00 . B B .  59 ILE HG12 1 1 
       18 63277 2 2  59 ILE HG13 H   7.028 -42.786   8.453 1.00 . B B .  59 ILE HG13 1 1 
       18 63278 2 2  59 ILE HG21 H   7.790 -43.151   6.234 1.00 . B B .  59 ILE HG21 1 1 
       18 63279 2 2  59 ILE HG22 H   9.379 -43.870   6.487 1.00 . B B .  59 ILE HG22 1 1 
       18 63280 2 2  59 ILE HG23 H   9.233 -42.338   5.626 1.00 . B B .  59 ILE HG23 1 1 
       18 63281 2 2  59 ILE N    N  10.562 -41.574   9.549 1.00 . B B .  59 ILE N    1 1 
       18 63282 2 2  59 ILE O    O  10.926 -40.296   6.807 1.00 . B B .  59 ILE O    1 1 
       18 63283 2 2  60 LEU C    C  13.217 -41.985   4.471 1.00 . B B .  60 LEU C    1 1 
       18 63284 2 2  60 LEU CA   C  13.305 -41.349   5.858 1.00 . B B .  60 LEU CA   1 1 
       18 63285 2 2  60 LEU CB   C  14.750 -41.414   6.365 1.00 . B B .  60 LEU CB   1 1 
       18 63286 2 2  60 LEU CD1  C  16.443 -40.933   8.152 1.00 . B B .  60 LEU CD1  1 1 
       18 63287 2 2  60 LEU CD2  C  14.666 -39.250   7.641 1.00 . B B .  60 LEU CD2  1 1 
       18 63288 2 2  60 LEU CG   C  14.999 -40.735   7.716 1.00 . B B .  60 LEU CG   1 1 
       18 63289 2 2  60 LEU H    H  12.646 -42.867   7.181 1.00 . B B .  60 LEU H    1 1 
       18 63290 2 2  60 LEU HA   H  13.012 -40.312   5.780 1.00 . B B .  60 LEU HA   1 1 
       18 63291 2 2  60 LEU HB2  H  15.032 -42.452   6.450 1.00 . B B .  60 LEU HB2  1 1 
       18 63292 2 2  60 LEU HB3  H  15.387 -40.945   5.629 1.00 . B B .  60 LEU HB3  1 1 
       18 63293 2 2  60 LEU HD11 H  17.103 -40.467   7.435 1.00 . B B .  60 LEU HD11 1 1 
       18 63294 2 2  60 LEU HD12 H  16.661 -41.989   8.209 1.00 . B B .  60 LEU HD12 1 1 
       18 63295 2 2  60 LEU HD13 H  16.590 -40.483   9.122 1.00 . B B .  60 LEU HD13 1 1 
       18 63296 2 2  60 LEU HD21 H  15.153 -38.730   8.451 1.00 . B B .  60 LEU HD21 1 1 
       18 63297 2 2  60 LEU HD22 H  13.596 -39.118   7.720 1.00 . B B .  60 LEU HD22 1 1 
       18 63298 2 2  60 LEU HD23 H  15.008 -38.852   6.698 1.00 . B B .  60 LEU HD23 1 1 
       18 63299 2 2  60 LEU HG   H  14.360 -41.184   8.461 1.00 . B B .  60 LEU HG   1 1 
       18 63300 2 2  60 LEU N    N  12.408 -41.991   6.816 1.00 . B B .  60 LEU N    1 1 
       18 63301 2 2  60 LEU O    O  13.826 -41.493   3.521 1.00 . B B .  60 LEU O    1 1 
       18 63302 2 2  61 ALA C    C  10.946 -44.398   2.919 1.00 . B B .  61 ALA C    1 1 
       18 63303 2 2  61 ALA CA   C  12.322 -43.758   3.068 1.00 . B B .  61 ALA CA   1 1 
       18 63304 2 2  61 ALA CB   C  13.409 -44.812   2.913 1.00 . B B .  61 ALA CB   1 1 
       18 63305 2 2  61 ALA H    H  11.980 -43.416   5.132 1.00 . B B .  61 ALA H    1 1 
       18 63306 2 2  61 ALA HA   H  12.453 -43.024   2.285 1.00 . B B .  61 ALA HA   1 1 
       18 63307 2 2  61 ALA HB1  H  13.230 -45.618   3.609 1.00 . B B .  61 ALA HB1  1 1 
       18 63308 2 2  61 ALA HB2  H  14.372 -44.368   3.116 1.00 . B B .  61 ALA HB2  1 1 
       18 63309 2 2  61 ALA HB3  H  13.396 -45.198   1.903 1.00 . B B .  61 ALA HB3  1 1 
       18 63310 2 2  61 ALA N    N  12.460 -43.072   4.349 1.00 . B B .  61 ALA N    1 1 
       18 63311 2 2  61 ALA O    O  10.367 -44.882   3.893 1.00 . B B .  61 ALA O    1 1 
       18 63312 2 2  62 THR C    C   9.168 -45.682   0.023 1.00 . B B .  62 THR C    1 1 
       18 63313 2 2  62 THR CA   C   9.132 -44.982   1.382 1.00 . B B .  62 THR CA   1 1 
       18 63314 2 2  62 THR CB   C   8.030 -43.898   1.343 1.00 . B B .  62 THR CB   1 1 
       18 63315 2 2  62 THR CG2  C   7.827 -43.256   2.708 1.00 . B B .  62 THR CG2  1 1 
       18 63316 2 2  62 THR H    H  10.956 -44.002   0.961 1.00 . B B .  62 THR H    1 1 
       18 63317 2 2  62 THR HA   H   8.882 -45.700   2.149 1.00 . B B .  62 THR HA   1 1 
       18 63318 2 2  62 THR HB   H   7.104 -44.366   1.043 1.00 . B B .  62 THR HB   1 1 
       18 63319 2 2  62 THR HG1  H   8.909 -43.275  -0.311 1.00 . B B .  62 THR HG1  1 1 
       18 63320 2 2  62 THR HG21 H   7.868 -42.180   2.610 1.00 . B B .  62 THR HG21 1 1 
       18 63321 2 2  62 THR HG22 H   8.607 -43.586   3.381 1.00 . B B .  62 THR HG22 1 1 
       18 63322 2 2  62 THR HG23 H   6.864 -43.543   3.104 1.00 . B B .  62 THR HG23 1 1 
       18 63323 2 2  62 THR N    N  10.437 -44.400   1.690 1.00 . B B .  62 THR N    1 1 
       18 63324 2 2  62 THR O    O   9.922 -45.275  -0.862 1.00 . B B .  62 THR O    1 1 
       18 63325 2 2  62 THR OG1  O   8.368 -42.889   0.384 1.00 . B B .  62 THR OG1  1 1 
       18 63326 2 2  63 PRO C    C   8.183 -48.123   1.903 1.00 . B B .  63 PRO C    1 1 
       18 63327 2 2  63 PRO CA   C   7.453 -47.270   0.864 1.00 . B B .  63 PRO CA   1 1 
       18 63328 2 2  63 PRO CB   C   6.481 -48.127   0.055 1.00 . B B .  63 PRO CB   1 1 
       18 63329 2 2  63 PRO CD   C   8.236 -47.490  -1.436 1.00 . B B .  63 PRO CD   1 1 
       18 63330 2 2  63 PRO CG   C   7.291 -48.613  -1.096 1.00 . B B .  63 PRO CG   1 1 
       18 63331 2 2  63 PRO HA   H   6.910 -46.480   1.364 1.00 . B B .  63 PRO HA   1 1 
       18 63332 2 2  63 PRO HB2  H   6.125 -48.946   0.664 1.00 . B B .  63 PRO HB2  1 1 
       18 63333 2 2  63 PRO HB3  H   5.648 -47.525  -0.275 1.00 . B B .  63 PRO HB3  1 1 
       18 63334 2 2  63 PRO HD2  H   9.195 -47.884  -1.740 1.00 . B B .  63 PRO HD2  1 1 
       18 63335 2 2  63 PRO HD3  H   7.817 -46.870  -2.216 1.00 . B B .  63 PRO HD3  1 1 
       18 63336 2 2  63 PRO HG2  H   7.845 -49.496  -0.808 1.00 . B B .  63 PRO HG2  1 1 
       18 63337 2 2  63 PRO HG3  H   6.648 -48.829  -1.935 1.00 . B B .  63 PRO HG3  1 1 
       18 63338 2 2  63 PRO N    N   8.353 -46.737  -0.170 1.00 . B B .  63 PRO N    1 1 
       18 63339 2 2  63 PRO O    O   9.240 -48.690   1.626 1.00 . B B .  63 PRO O    1 1 
       18 63340 2 2  64 THR C    C   7.113 -49.561   5.076 1.00 . B B .  64 THR C    1 1 
       18 63341 2 2  64 THR CA   C   8.205 -49.009   4.166 1.00 . B B .  64 THR CA   1 1 
       18 63342 2 2  64 THR CB   C   9.232 -48.201   5.004 1.00 . B B .  64 THR CB   1 1 
       18 63343 2 2  64 THR CG2  C   8.559 -47.089   5.801 1.00 . B B .  64 THR CG2  1 1 
       18 63344 2 2  64 THR H    H   6.783 -47.718   3.273 1.00 . B B .  64 THR H    1 1 
       18 63345 2 2  64 THR HA   H   8.724 -49.839   3.704 1.00 . B B .  64 THR HA   1 1 
       18 63346 2 2  64 THR HB   H   9.948 -47.755   4.329 1.00 . B B .  64 THR HB   1 1 
       18 63347 2 2  64 THR HG1  H  10.111 -49.912   5.478 1.00 . B B .  64 THR HG1  1 1 
       18 63348 2 2  64 THR HG21 H   7.488 -47.211   5.752 1.00 . B B .  64 THR HG21 1 1 
       18 63349 2 2  64 THR HG22 H   8.833 -46.131   5.384 1.00 . B B .  64 THR HG22 1 1 
       18 63350 2 2  64 THR HG23 H   8.882 -47.140   6.833 1.00 . B B .  64 THR HG23 1 1 
       18 63351 2 2  64 THR N    N   7.617 -48.207   3.100 1.00 . B B .  64 THR N    1 1 
       18 63352 2 2  64 THR O    O   6.061 -48.936   5.244 1.00 . B B .  64 THR O    1 1 
       18 63353 2 2  64 THR OG1  O   9.927 -49.069   5.909 1.00 . B B .  64 THR OG1  1 1 
       18 63354 2 2  65 LEU C    C   6.910 -51.331   7.975 1.00 . B B .  65 LEU C    1 1 
       18 63355 2 2  65 LEU CA   C   6.388 -51.353   6.544 1.00 . B B .  65 LEU CA   1 1 
       18 63356 2 2  65 LEU CB   C   6.063 -52.786   6.102 1.00 . B B .  65 LEU CB   1 1 
       18 63357 2 2  65 LEU CD1  C   7.138 -55.000   6.574 1.00 . B B .  65 LEU CD1  1 1 
       18 63358 2 2  65 LEU CD2  C   7.415 -53.938   4.329 1.00 . B B .  65 LEU CD2  1 1 
       18 63359 2 2  65 LEU CG   C   7.271 -53.684   5.822 1.00 . B B .  65 LEU CG   1 1 
       18 63360 2 2  65 LEU H    H   8.195 -51.203   5.447 1.00 . B B .  65 LEU H    1 1 
       18 63361 2 2  65 LEU HA   H   5.484 -50.762   6.501 1.00 . B B .  65 LEU HA   1 1 
       18 63362 2 2  65 LEU HB2  H   5.471 -53.249   6.878 1.00 . B B .  65 LEU HB2  1 1 
       18 63363 2 2  65 LEU HB3  H   5.467 -52.734   5.203 1.00 . B B .  65 LEU HB3  1 1 
       18 63364 2 2  65 LEU HD11 H   7.879 -55.697   6.216 1.00 . B B .  65 LEU HD11 1 1 
       18 63365 2 2  65 LEU HD12 H   6.151 -55.409   6.414 1.00 . B B .  65 LEU HD12 1 1 
       18 63366 2 2  65 LEU HD13 H   7.287 -54.827   7.630 1.00 . B B .  65 LEU HD13 1 1 
       18 63367 2 2  65 LEU HD21 H   7.307 -53.006   3.794 1.00 . B B .  65 LEU HD21 1 1 
       18 63368 2 2  65 LEU HD22 H   6.650 -54.629   4.005 1.00 . B B .  65 LEU HD22 1 1 
       18 63369 2 2  65 LEU HD23 H   8.389 -54.359   4.126 1.00 . B B .  65 LEU HD23 1 1 
       18 63370 2 2  65 LEU HG   H   8.167 -53.191   6.168 1.00 . B B .  65 LEU HG   1 1 
       18 63371 2 2  65 LEU N    N   7.355 -50.737   5.645 1.00 . B B .  65 LEU N    1 1 
       18 63372 2 2  65 LEU O    O   8.061 -51.689   8.239 1.00 . B B .  65 LEU O    1 1 
       18 63373 2 2  66 ALA C    C   5.517 -51.660  11.187 1.00 . B B .  66 ALA C    1 1 
       18 63374 2 2  66 ALA CA   C   6.410 -50.798  10.297 1.00 . B B .  66 ALA CA   1 1 
       18 63375 2 2  66 ALA CB   C   6.331 -49.342  10.739 1.00 . B B .  66 ALA CB   1 1 
       18 63376 2 2  66 ALA H    H   5.139 -50.649   8.611 1.00 . B B .  66 ALA H    1 1 
       18 63377 2 2  66 ALA HA   H   7.433 -51.125  10.404 1.00 . B B .  66 ALA HA   1 1 
       18 63378 2 2  66 ALA HB1  H   5.322 -48.975  10.599 1.00 . B B .  66 ALA HB1  1 1 
       18 63379 2 2  66 ALA HB2  H   7.013 -48.747  10.150 1.00 . B B .  66 ALA HB2  1 1 
       18 63380 2 2  66 ALA HB3  H   6.598 -49.267  11.784 1.00 . B B .  66 ALA HB3  1 1 
       18 63381 2 2  66 ALA N    N   6.049 -50.903   8.893 1.00 . B B .  66 ALA N    1 1 
       18 63382 2 2  66 ALA O    O   4.300 -51.713  11.008 1.00 . B B .  66 ALA O    1 1 
       18 63383 2 2  67 LYS C    C   5.279 -52.416  14.414 1.00 . B B .  67 LYS C    1 1 
       18 63384 2 2  67 LYS CA   C   5.443 -53.170  13.101 1.00 . B B .  67 LYS CA   1 1 
       18 63385 2 2  67 LYS CB   C   6.220 -54.469  13.342 1.00 . B B .  67 LYS CB   1 1 
       18 63386 2 2  67 LYS CD   C   6.413 -56.635  14.604 1.00 . B B .  67 LYS CD   1 1 
       18 63387 2 2  67 LYS CE   C   5.823 -57.497  15.709 1.00 . B B .  67 LYS CE   1 1 
       18 63388 2 2  67 LYS CG   C   5.597 -55.369  14.398 1.00 . B B .  67 LYS CG   1 1 
       18 63389 2 2  67 LYS H    H   7.124 -52.236  12.211 1.00 . B B .  67 LYS H    1 1 
       18 63390 2 2  67 LYS HA   H   4.468 -53.401  12.698 1.00 . B B .  67 LYS HA   1 1 
       18 63391 2 2  67 LYS HB2  H   6.271 -55.021  12.415 1.00 . B B .  67 LYS HB2  1 1 
       18 63392 2 2  67 LYS HB3  H   7.223 -54.221  13.656 1.00 . B B .  67 LYS HB3  1 1 
       18 63393 2 2  67 LYS HD2  H   6.421 -57.200  13.684 1.00 . B B .  67 LYS HD2  1 1 
       18 63394 2 2  67 LYS HD3  H   7.422 -56.362  14.873 1.00 . B B .  67 LYS HD3  1 1 
       18 63395 2 2  67 LYS HE2  H   5.821 -56.925  16.634 1.00 . B B .  67 LYS HE2  1 1 
       18 63396 2 2  67 LYS HE3  H   4.808 -57.756  15.445 1.00 . B B .  67 LYS HE3  1 1 
       18 63397 2 2  67 LYS HG2  H   5.547 -54.831  15.333 1.00 . B B .  67 LYS HG2  1 1 
       18 63398 2 2  67 LYS HG3  H   4.600 -55.641  14.083 1.00 . B B .  67 LYS HG3  1 1 
       18 63399 2 2  67 LYS HZ1  H   7.598 -58.511  16.132 1.00 . B B .  67 LYS HZ1  1 1 
       18 63400 2 2  67 LYS HZ2  H   6.579 -59.335  15.063 1.00 . B B .  67 LYS HZ2  1 1 
       18 63401 2 2  67 LYS HZ3  H   6.211 -59.286  16.713 1.00 . B B .  67 LYS HZ3  1 1 
       18 63402 2 2  67 LYS N    N   6.146 -52.326  12.143 1.00 . B B .  67 LYS N    1 1 
       18 63403 2 2  67 LYS NZ   N   6.608 -58.745  15.918 1.00 . B B .  67 LYS NZ   1 1 
       18 63404 2 2  67 LYS O    O   6.268 -52.005  15.020 1.00 . B B .  67 LYS O    1 1 
       18 63405 2 2  68 VAL C    C   3.261 -52.445  17.174 1.00 . B B .  68 VAL C    1 1 
       18 63406 2 2  68 VAL CA   C   3.783 -51.506  16.089 1.00 . B B .  68 VAL CA   1 1 
       18 63407 2 2  68 VAL CB   C   2.780 -50.350  15.877 1.00 . B B .  68 VAL CB   1 1 
       18 63408 2 2  68 VAL CG1  C   2.570 -49.567  17.168 1.00 . B B .  68 VAL CG1  1 1 
       18 63409 2 2  68 VAL CG2  C   3.258 -49.431  14.765 1.00 . B B .  68 VAL CG2  1 1 
       18 63410 2 2  68 VAL H    H   3.286 -52.565  14.320 1.00 . B B .  68 VAL H    1 1 
       18 63411 2 2  68 VAL HA   H   4.719 -51.082  16.422 1.00 . B B .  68 VAL HA   1 1 
       18 63412 2 2  68 VAL HB   H   1.831 -50.773  15.583 1.00 . B B .  68 VAL HB   1 1 
       18 63413 2 2  68 VAL HG11 H   1.523 -49.329  17.279 1.00 . B B .  68 VAL HG11 1 1 
       18 63414 2 2  68 VAL HG12 H   3.145 -48.653  17.132 1.00 . B B .  68 VAL HG12 1 1 
       18 63415 2 2  68 VAL HG13 H   2.895 -50.163  18.008 1.00 . B B .  68 VAL HG13 1 1 
       18 63416 2 2  68 VAL HG21 H   4.201 -48.985  15.045 1.00 . B B .  68 VAL HG21 1 1 
       18 63417 2 2  68 VAL HG22 H   2.526 -48.652  14.600 1.00 . B B .  68 VAL HG22 1 1 
       18 63418 2 2  68 VAL HG23 H   3.385 -50.001  13.857 1.00 . B B .  68 VAL HG23 1 1 
       18 63419 2 2  68 VAL N    N   4.040 -52.222  14.846 1.00 . B B .  68 VAL N    1 1 
       18 63420 2 2  68 VAL O    O   3.873 -52.580  18.234 1.00 . B B .  68 VAL O    1 1 
       18 63421 2 2  69 LEU C    C   1.205 -55.356  17.235 1.00 . B B .  69 LEU C    1 1 
       18 63422 2 2  69 LEU CA   C   1.541 -54.011  17.875 1.00 . B B .  69 LEU CA   1 1 
       18 63423 2 2  69 LEU CB   C   0.262 -53.406  18.469 1.00 . B B .  69 LEU CB   1 1 
       18 63424 2 2  69 LEU CD1  C  -0.910 -51.512  19.618 1.00 . B B .  69 LEU CD1  1 1 
       18 63425 2 2  69 LEU CD2  C   1.287 -52.325  20.491 1.00 . B B .  69 LEU CD2  1 1 
       18 63426 2 2  69 LEU CG   C   0.444 -52.098  19.244 1.00 . B B .  69 LEU CG   1 1 
       18 63427 2 2  69 LEU H    H   1.696 -52.967  16.039 1.00 . B B .  69 LEU H    1 1 
       18 63428 2 2  69 LEU HA   H   2.258 -54.166  18.665 1.00 . B B .  69 LEU HA   1 1 
       18 63429 2 2  69 LEU HB2  H  -0.431 -53.227  17.661 1.00 . B B .  69 LEU HB2  1 1 
       18 63430 2 2  69 LEU HB3  H  -0.175 -54.134  19.137 1.00 . B B .  69 LEU HB3  1 1 
       18 63431 2 2  69 LEU HD11 H  -1.682 -51.963  19.011 1.00 . B B .  69 LEU HD11 1 1 
       18 63432 2 2  69 LEU HD12 H  -0.899 -50.445  19.450 1.00 . B B .  69 LEU HD12 1 1 
       18 63433 2 2  69 LEU HD13 H  -1.112 -51.708  20.661 1.00 . B B .  69 LEU HD13 1 1 
       18 63434 2 2  69 LEU HD21 H   2.319 -52.470  20.205 1.00 . B B .  69 LEU HD21 1 1 
       18 63435 2 2  69 LEU HD22 H   0.931 -53.201  21.012 1.00 . B B .  69 LEU HD22 1 1 
       18 63436 2 2  69 LEU HD23 H   1.211 -51.465  21.138 1.00 . B B .  69 LEU HD23 1 1 
       18 63437 2 2  69 LEU HG   H   0.956 -51.383  18.616 1.00 . B B .  69 LEU HG   1 1 
       18 63438 2 2  69 LEU N    N   2.133 -53.097  16.906 1.00 . B B .  69 LEU N    1 1 
       18 63439 2 2  69 LEU O    O   0.695 -55.405  16.116 1.00 . B B .  69 LEU O    1 1 
       18 63440 2 2  70 PRO C    C   3.658 -56.292  19.149 1.00 . B B .  70 PRO C    1 1 
       18 63441 2 2  70 PRO CA   C   2.136 -56.447  19.257 1.00 . B B .  70 PRO CA   1 1 
       18 63442 2 2  70 PRO CB   C   1.769 -57.816  19.827 1.00 . B B .  70 PRO CB   1 1 
       18 63443 2 2  70 PRO CD   C   1.176 -57.846  17.508 1.00 . B B .  70 PRO CD   1 1 
       18 63444 2 2  70 PRO CG   C   1.707 -58.701  18.633 1.00 . B B .  70 PRO CG   1 1 
       18 63445 2 2  70 PRO HA   H   1.733 -55.669  19.885 1.00 . B B .  70 PRO HA   1 1 
       18 63446 2 2  70 PRO HB2  H   2.533 -58.137  20.522 1.00 . B B .  70 PRO HB2  1 1 
       18 63447 2 2  70 PRO HB3  H   0.815 -57.760  20.327 1.00 . B B .  70 PRO HB3  1 1 
       18 63448 2 2  70 PRO HD2  H   1.681 -58.083  16.583 1.00 . B B .  70 PRO HD2  1 1 
       18 63449 2 2  70 PRO HD3  H   0.109 -57.982  17.403 1.00 . B B .  70 PRO HD3  1 1 
       18 63450 2 2  70 PRO HG2  H   2.696 -59.062  18.392 1.00 . B B .  70 PRO HG2  1 1 
       18 63451 2 2  70 PRO HG3  H   1.039 -59.529  18.820 1.00 . B B .  70 PRO HG3  1 1 
       18 63452 2 2  70 PRO N    N   1.489 -56.468  17.939 1.00 . B B .  70 PRO N    1 1 
       18 63453 2 2  70 PRO O    O   4.239 -56.606  18.114 1.00 . B B .  70 PRO O    1 1 
       18 63454 2 2  71 PRO C    C   6.525 -56.958  20.183 1.00 . B B .  71 PRO C    1 1 
       18 63455 2 2  71 PRO CA   C   5.785 -55.617  20.230 1.00 . B B .  71 PRO CA   1 1 
       18 63456 2 2  71 PRO CB   C   6.050 -54.892  21.559 1.00 . B B .  71 PRO CB   1 1 
       18 63457 2 2  71 PRO CD   C   3.707 -55.320  21.460 1.00 . B B .  71 PRO CD   1 1 
       18 63458 2 2  71 PRO CG   C   4.724 -54.348  21.977 1.00 . B B .  71 PRO CG   1 1 
       18 63459 2 2  71 PRO HA   H   6.117 -55.008  19.398 1.00 . B B .  71 PRO HA   1 1 
       18 63460 2 2  71 PRO HB2  H   6.433 -55.596  22.284 1.00 . B B .  71 PRO HB2  1 1 
       18 63461 2 2  71 PRO HB3  H   6.768 -54.102  21.403 1.00 . B B .  71 PRO HB3  1 1 
       18 63462 2 2  71 PRO HD2  H   3.573 -56.137  22.155 1.00 . B B .  71 PRO HD2  1 1 
       18 63463 2 2  71 PRO HD3  H   2.769 -54.821  21.272 1.00 . B B .  71 PRO HD3  1 1 
       18 63464 2 2  71 PRO HG2  H   4.675 -54.287  23.054 1.00 . B B .  71 PRO HG2  1 1 
       18 63465 2 2  71 PRO HG3  H   4.571 -53.374  21.535 1.00 . B B .  71 PRO HG3  1 1 
       18 63466 2 2  71 PRO N    N   4.319 -55.788  20.205 1.00 . B B .  71 PRO N    1 1 
       18 63467 2 2  71 PRO O    O   5.924 -58.008  20.421 1.00 . B B .  71 PRO O    1 1 
       18 63468 2 2  72 PRO C    C   8.399 -55.087  18.289 1.00 . B B .  72 PRO C    1 1 
       18 63469 2 2  72 PRO CA   C   8.649 -55.738  19.649 1.00 . B B .  72 PRO CA   1 1 
       18 63470 2 2  72 PRO CB   C  10.085 -56.254  19.733 1.00 . B B .  72 PRO CB   1 1 
       18 63471 2 2  72 PRO CD   C   8.675 -58.177  19.797 1.00 . B B .  72 PRO CD   1 1 
       18 63472 2 2  72 PRO CG   C   9.995 -57.670  19.285 1.00 . B B .  72 PRO CG   1 1 
       18 63473 2 2  72 PRO HA   H   8.488 -55.005  20.425 1.00 . B B .  72 PRO HA   1 1 
       18 63474 2 2  72 PRO HB2  H  10.719 -55.669  19.081 1.00 . B B .  72 PRO HB2  1 1 
       18 63475 2 2  72 PRO HB3  H  10.439 -56.183  20.751 1.00 . B B .  72 PRO HB3  1 1 
       18 63476 2 2  72 PRO HD2  H   8.243 -58.878  19.098 1.00 . B B .  72 PRO HD2  1 1 
       18 63477 2 2  72 PRO HD3  H   8.796 -58.637  20.766 1.00 . B B .  72 PRO HD3  1 1 
       18 63478 2 2  72 PRO HG2  H  10.023 -57.717  18.206 1.00 . B B .  72 PRO HG2  1 1 
       18 63479 2 2  72 PRO HG3  H  10.807 -58.244  19.708 1.00 . B B .  72 PRO HG3  1 1 
       18 63480 2 2  72 PRO N    N   7.848 -56.957  19.896 1.00 . B B .  72 PRO N    1 1 
       18 63481 2 2  72 PRO O    O   7.900 -55.722  17.363 1.00 . B B .  72 PRO O    1 1 
       18 63482 2 2  73 VAL C    C   9.704 -53.390  15.946 1.00 . B B .  73 VAL C    1 1 
       18 63483 2 2  73 VAL CA   C   8.593 -53.058  16.946 1.00 . B B .  73 VAL CA   1 1 
       18 63484 2 2  73 VAL CB   C   8.577 -51.536  17.216 1.00 . B B .  73 VAL CB   1 1 
       18 63485 2 2  73 VAL CG1  C   7.363 -51.155  18.053 1.00 . B B .  73 VAL CG1  1 1 
       18 63486 2 2  73 VAL CG2  C   9.861 -51.090  17.905 1.00 . B B .  73 VAL CG2  1 1 
       18 63487 2 2  73 VAL H    H   9.163 -53.366  18.957 1.00 . B B .  73 VAL H    1 1 
       18 63488 2 2  73 VAL HA   H   7.642 -53.337  16.516 1.00 . B B .  73 VAL HA   1 1 
       18 63489 2 2  73 VAL HB   H   8.506 -51.026  16.267 1.00 . B B .  73 VAL HB   1 1 
       18 63490 2 2  73 VAL HG11 H   6.956 -50.223  17.692 1.00 . B B .  73 VAL HG11 1 1 
       18 63491 2 2  73 VAL HG12 H   7.657 -51.044  19.086 1.00 . B B .  73 VAL HG12 1 1 
       18 63492 2 2  73 VAL HG13 H   6.613 -51.928  17.974 1.00 . B B .  73 VAL HG13 1 1 
       18 63493 2 2  73 VAL HG21 H  10.634 -51.826  17.738 1.00 . B B .  73 VAL HG21 1 1 
       18 63494 2 2  73 VAL HG22 H   9.685 -50.987  18.965 1.00 . B B .  73 VAL HG22 1 1 
       18 63495 2 2  73 VAL HG23 H  10.176 -50.140  17.499 1.00 . B B .  73 VAL HG23 1 1 
       18 63496 2 2  73 VAL N    N   8.764 -53.811  18.183 1.00 . B B .  73 VAL N    1 1 
       18 63497 2 2  73 VAL O    O  10.822 -53.732  16.336 1.00 . B B .  73 VAL O    1 1 
       18 63498 2 2  74 ARG C    C   9.972 -52.900  12.293 1.00 . B B .  74 ARG C    1 1 
       18 63499 2 2  74 ARG CA   C  10.359 -53.587  13.602 1.00 . B B .  74 ARG CA   1 1 
       18 63500 2 2  74 ARG CB   C  10.441 -55.104  13.393 1.00 . B B .  74 ARG CB   1 1 
       18 63501 2 2  74 ARG CD   C  11.642 -55.994  11.363 1.00 . B B .  74 ARG CD   1 1 
       18 63502 2 2  74 ARG CG   C  11.769 -55.587  12.825 1.00 . B B .  74 ARG CG   1 1 
       18 63503 2 2  74 ARG CZ   C  13.798 -56.586  10.317 1.00 . B B .  74 ARG CZ   1 1 
       18 63504 2 2  74 ARG H    H   8.489 -52.990  14.405 1.00 . B B .  74 ARG H    1 1 
       18 63505 2 2  74 ARG HA   H  11.324 -53.220  13.920 1.00 . B B .  74 ARG HA   1 1 
       18 63506 2 2  74 ARG HB2  H  10.285 -55.594  14.343 1.00 . B B .  74 ARG HB2  1 1 
       18 63507 2 2  74 ARG HB3  H   9.655 -55.403  12.714 1.00 . B B .  74 ARG HB3  1 1 
       18 63508 2 2  74 ARG HD2  H  10.679 -56.460  11.215 1.00 . B B .  74 ARG HD2  1 1 
       18 63509 2 2  74 ARG HD3  H  11.711 -55.109  10.749 1.00 . B B .  74 ARG HD3  1 1 
       18 63510 2 2  74 ARG HE   H  12.561 -57.877  11.203 1.00 . B B .  74 ARG HE   1 1 
       18 63511 2 2  74 ARG HG2  H  12.495 -54.793  12.904 1.00 . B B .  74 ARG HG2  1 1 
       18 63512 2 2  74 ARG HG3  H  12.104 -56.440  13.397 1.00 . B B .  74 ARG HG3  1 1 
       18 63513 2 2  74 ARG HH11 H  13.324 -54.621  10.192 1.00 . B B .  74 ARG HH11 1 1 
       18 63514 2 2  74 ARG HH12 H  14.840 -55.067   9.482 1.00 . B B .  74 ARG HH12 1 1 
       18 63515 2 2  74 ARG HH21 H  14.545 -58.464  10.272 1.00 . B B .  74 ARG HH21 1 1 
       18 63516 2 2  74 ARG HH22 H  15.535 -57.253   9.525 1.00 . B B .  74 ARG HH22 1 1 
       18 63517 2 2  74 ARG N    N   9.391 -53.284  14.655 1.00 . B B .  74 ARG N    1 1 
       18 63518 2 2  74 ARG NE   N  12.690 -56.934  10.966 1.00 . B B .  74 ARG NE   1 1 
       18 63519 2 2  74 ARG NH1  N  14.005 -55.322   9.968 1.00 . B B .  74 ARG NH1  1 1 
       18 63520 2 2  74 ARG NH2  N  14.701 -57.509  10.013 1.00 . B B .  74 ARG NH2  1 1 
       18 63521 2 2  74 ARG O    O   8.788 -52.745  11.997 1.00 . B B .  74 ARG O    1 1 
       18 63522 2 2  75 ARG C    C  11.527 -52.475   9.119 1.00 . B B .  75 ARG C    1 1 
       18 63523 2 2  75 ARG CA   C  10.720 -51.826  10.236 1.00 . B B .  75 ARG CA   1 1 
       18 63524 2 2  75 ARG CB   C  11.059 -50.335  10.291 1.00 . B B .  75 ARG CB   1 1 
       18 63525 2 2  75 ARG CD   C  10.534 -48.047  11.156 1.00 . B B .  75 ARG CD   1 1 
       18 63526 2 2  75 ARG CG   C  10.072 -49.492  11.078 1.00 . B B .  75 ARG CG   1 1 
       18 63527 2 2  75 ARG CZ   C  11.285 -46.288   9.609 1.00 . B B .  75 ARG CZ   1 1 
       18 63528 2 2  75 ARG H    H  11.892 -52.615  11.814 1.00 . B B .  75 ARG H    1 1 
       18 63529 2 2  75 ARG HA   H   9.668 -51.936  10.011 1.00 . B B .  75 ARG HA   1 1 
       18 63530 2 2  75 ARG HB2  H  12.033 -50.219  10.742 1.00 . B B .  75 ARG HB2  1 1 
       18 63531 2 2  75 ARG HB3  H  11.097 -49.952   9.280 1.00 . B B .  75 ARG HB3  1 1 
       18 63532 2 2  75 ARG HD2  H   9.800 -47.476  11.701 1.00 . B B .  75 ARG HD2  1 1 
       18 63533 2 2  75 ARG HD3  H  11.480 -48.010  11.673 1.00 . B B .  75 ARG HD3  1 1 
       18 63534 2 2  75 ARG HE   H  10.360 -47.969   9.062 1.00 . B B .  75 ARG HE   1 1 
       18 63535 2 2  75 ARG HG2  H   9.110 -49.528  10.589 1.00 . B B .  75 ARG HG2  1 1 
       18 63536 2 2  75 ARG HG3  H   9.988 -49.890  12.078 1.00 . B B .  75 ARG HG3  1 1 
       18 63537 2 2  75 ARG HH11 H  11.602 -45.890  11.564 1.00 . B B .  75 ARG HH11 1 1 
       18 63538 2 2  75 ARG HH12 H  12.157 -44.671  10.462 1.00 . B B .  75 ARG HH12 1 1 
       18 63539 2 2  75 ARG HH21 H  11.099 -46.389   7.599 1.00 . B B .  75 ARG HH21 1 1 
       18 63540 2 2  75 ARG HH22 H  11.877 -44.964   8.201 1.00 . B B .  75 ARG HH22 1 1 
       18 63541 2 2  75 ARG N    N  10.967 -52.478  11.520 1.00 . B B .  75 ARG N    1 1 
       18 63542 2 2  75 ARG NE   N  10.695 -47.458   9.829 1.00 . B B .  75 ARG NE   1 1 
       18 63543 2 2  75 ARG NH1  N  11.718 -45.557  10.629 1.00 . B B .  75 ARG NH1  1 1 
       18 63544 2 2  75 ARG NH2  N  11.432 -45.844   8.368 1.00 . B B .  75 ARG NH2  1 1 
       18 63545 2 2  75 ARG O    O  12.689 -52.834   9.308 1.00 . B B .  75 ARG O    1 1 
       18 63546 2 2  76 ILE C    C  11.527 -52.224   5.626 1.00 . B B .  76 ILE C    1 1 
       18 63547 2 2  76 ILE CA   C  11.560 -53.205   6.798 1.00 . B B .  76 ILE CA   1 1 
       18 63548 2 2  76 ILE CB   C  10.915 -54.549   6.378 1.00 . B B .  76 ILE CB   1 1 
       18 63549 2 2  76 ILE CD1  C  10.206 -56.827   7.286 1.00 . B B .  76 ILE CD1  1 1 
       18 63550 2 2  76 ILE CG1  C  11.002 -55.561   7.525 1.00 . B B .  76 ILE CG1  1 1 
       18 63551 2 2  76 ILE CG2  C  11.587 -55.106   5.127 1.00 . B B .  76 ILE CG2  1 1 
       18 63552 2 2  76 ILE H    H   9.963 -52.327   7.879 1.00 . B B .  76 ILE H    1 1 
       18 63553 2 2  76 ILE HA   H  12.591 -53.391   7.067 1.00 . B B .  76 ILE HA   1 1 
       18 63554 2 2  76 ILE HB   H   9.876 -54.365   6.148 1.00 . B B .  76 ILE HB   1 1 
       18 63555 2 2  76 ILE HD11 H  10.792 -57.683   7.585 1.00 . B B .  76 ILE HD11 1 1 
       18 63556 2 2  76 ILE HD12 H   9.964 -56.907   6.235 1.00 . B B .  76 ILE HD12 1 1 
       18 63557 2 2  76 ILE HD13 H   9.293 -56.795   7.862 1.00 . B B .  76 ILE HD13 1 1 
       18 63558 2 2  76 ILE HG12 H  12.033 -55.844   7.671 1.00 . B B .  76 ILE HG12 1 1 
       18 63559 2 2  76 ILE HG13 H  10.629 -55.102   8.430 1.00 . B B .  76 ILE HG13 1 1 
       18 63560 2 2  76 ILE HG21 H  12.130 -56.005   5.381 1.00 . B B .  76 ILE HG21 1 1 
       18 63561 2 2  76 ILE HG22 H  12.270 -54.372   4.727 1.00 . B B .  76 ILE HG22 1 1 
       18 63562 2 2  76 ILE HG23 H  10.834 -55.338   4.388 1.00 . B B .  76 ILE HG23 1 1 
       18 63563 2 2  76 ILE N    N  10.899 -52.622   7.958 1.00 . B B .  76 ILE N    1 1 
       18 63564 2 2  76 ILE O    O  10.459 -51.739   5.239 1.00 . B B .  76 ILE O    1 1 
       18 63565 2 2  77 ILE C    C  13.336 -51.729   2.718 1.00 . B B .  77 ILE C    1 1 
       18 63566 2 2  77 ILE CA   C  12.804 -51.003   3.951 1.00 . B B .  77 ILE CA   1 1 
       18 63567 2 2  77 ILE CB   C  13.729 -49.810   4.286 1.00 . B B .  77 ILE CB   1 1 
       18 63568 2 2  77 ILE CD1  C  14.155 -48.011   6.040 1.00 . B B .  77 ILE CD1  1 1 
       18 63569 2 2  77 ILE CG1  C  13.194 -49.047   5.501 1.00 . B B .  77 ILE CG1  1 1 
       18 63570 2 2  77 ILE CG2  C  13.859 -48.873   3.089 1.00 . B B .  77 ILE CG2  1 1 
       18 63571 2 2  77 ILE H    H  13.513 -52.340   5.427 1.00 . B B .  77 ILE H    1 1 
       18 63572 2 2  77 ILE HA   H  11.817 -50.620   3.738 1.00 . B B .  77 ILE HA   1 1 
       18 63573 2 2  77 ILE HB   H  14.711 -50.197   4.515 1.00 . B B .  77 ILE HB   1 1 
       18 63574 2 2  77 ILE HD11 H  13.787 -47.635   6.984 1.00 . B B .  77 ILE HD11 1 1 
       18 63575 2 2  77 ILE HD12 H  14.238 -47.196   5.337 1.00 . B B .  77 ILE HD12 1 1 
       18 63576 2 2  77 ILE HD13 H  15.125 -48.460   6.187 1.00 . B B .  77 ILE HD13 1 1 
       18 63577 2 2  77 ILE HG12 H  12.280 -48.541   5.227 1.00 . B B .  77 ILE HG12 1 1 
       18 63578 2 2  77 ILE HG13 H  12.984 -49.751   6.294 1.00 . B B .  77 ILE HG13 1 1 
       18 63579 2 2  77 ILE HG21 H  12.884 -48.486   2.827 1.00 . B B .  77 ILE HG21 1 1 
       18 63580 2 2  77 ILE HG22 H  14.269 -49.416   2.249 1.00 . B B .  77 ILE HG22 1 1 
       18 63581 2 2  77 ILE HG23 H  14.515 -48.053   3.342 1.00 . B B .  77 ILE HG23 1 1 
       18 63582 2 2  77 ILE N    N  12.699 -51.925   5.074 1.00 . B B .  77 ILE N    1 1 
       18 63583 2 2  77 ILE O    O  14.384 -52.372   2.773 1.00 . B B .  77 ILE O    1 1 
       18 63584 2 2  78 GLY C    C  12.055 -52.044  -0.748 1.00 . B B .  78 GLY C    1 1 
       18 63585 2 2  78 GLY CA   C  13.024 -52.284   0.389 1.00 . B B .  78 GLY CA   1 1 
       18 63586 2 2  78 GLY H    H  11.777 -51.107   1.624 1.00 . B B .  78 GLY H    1 1 
       18 63587 2 2  78 GLY HA2  H  13.997 -51.909   0.106 1.00 . B B .  78 GLY HA2  1 1 
       18 63588 2 2  78 GLY HA3  H  13.097 -53.347   0.568 1.00 . B B .  78 GLY HA3  1 1 
       18 63589 2 2  78 GLY N    N  12.607 -51.630   1.612 1.00 . B B .  78 GLY N    1 1 
       18 63590 2 2  78 GLY O    O  11.107 -51.271  -0.607 1.00 . B B .  78 GLY O    1 1 
       18 63591 2 2  79 ASP C    C  10.232 -53.504  -2.943 1.00 . B B .  79 ASP C    1 1 
       18 63592 2 2  79 ASP CA   C  11.423 -52.555  -3.039 1.00 . B B .  79 ASP CA   1 1 
       18 63593 2 2  79 ASP CB   C  12.205 -52.828  -4.328 1.00 . B B .  79 ASP CB   1 1 
       18 63594 2 2  79 ASP CG   C  11.385 -52.557  -5.573 1.00 . B B .  79 ASP CG   1 1 
       18 63595 2 2  79 ASP H    H  13.056 -53.313  -1.922 1.00 . B B .  79 ASP H    1 1 
       18 63596 2 2  79 ASP HA   H  11.060 -51.538  -3.054 1.00 . B B .  79 ASP HA   1 1 
       18 63597 2 2  79 ASP HB2  H  13.079 -52.196  -4.353 1.00 . B B .  79 ASP HB2  1 1 
       18 63598 2 2  79 ASP HB3  H  12.513 -53.862  -4.341 1.00 . B B .  79 ASP HB3  1 1 
       18 63599 2 2  79 ASP N    N  12.288 -52.706  -1.875 1.00 . B B .  79 ASP N    1 1 
       18 63600 2 2  79 ASP O    O  10.373 -54.711  -3.129 1.00 . B B .  79 ASP O    1 1 
       18 63601 2 2  79 ASP OD1  O  10.394 -51.800  -5.480 1.00 . B B .  79 ASP OD1  1 1 
       18 63602 2 2  79 ASP OD2  O  11.727 -53.107  -6.639 1.00 . B B .  79 ASP OD2  1 1 
       18 63603 2 2  80 LEU C    C   7.205 -54.029  -3.895 1.00 . B B .  80 LEU C    1 1 
       18 63604 2 2  80 LEU CA   C   7.838 -53.738  -2.533 1.00 . B B .  80 LEU CA   1 1 
       18 63605 2 2  80 LEU CB   C   6.830 -53.022  -1.630 1.00 . B B .  80 LEU CB   1 1 
       18 63606 2 2  80 LEU CD1  C   6.249 -51.994   0.583 1.00 . B B .  80 LEU CD1  1 1 
       18 63607 2 2  80 LEU CD2  C   7.646 -54.065   0.503 1.00 . B B .  80 LEU CD2  1 1 
       18 63608 2 2  80 LEU CG   C   7.306 -52.759  -0.199 1.00 . B B .  80 LEU CG   1 1 
       18 63609 2 2  80 LEU H    H   9.010 -51.973  -2.536 1.00 . B B .  80 LEU H    1 1 
       18 63610 2 2  80 LEU HA   H   8.109 -54.678  -2.075 1.00 . B B .  80 LEU HA   1 1 
       18 63611 2 2  80 LEU HB2  H   6.582 -52.075  -2.086 1.00 . B B .  80 LEU HB2  1 1 
       18 63612 2 2  80 LEU HB3  H   5.933 -53.624  -1.583 1.00 . B B .  80 LEU HB3  1 1 
       18 63613 2 2  80 LEU HD11 H   5.493 -52.682   0.933 1.00 . B B .  80 LEU HD11 1 1 
       18 63614 2 2  80 LEU HD12 H   5.793 -51.253  -0.056 1.00 . B B .  80 LEU HD12 1 1 
       18 63615 2 2  80 LEU HD13 H   6.710 -51.505   1.429 1.00 . B B .  80 LEU HD13 1 1 
       18 63616 2 2  80 LEU HD21 H   6.988 -54.845   0.150 1.00 . B B .  80 LEU HD21 1 1 
       18 63617 2 2  80 LEU HD22 H   7.522 -53.944   1.569 1.00 . B B .  80 LEU HD22 1 1 
       18 63618 2 2  80 LEU HD23 H   8.670 -54.333   0.288 1.00 . B B .  80 LEU HD23 1 1 
       18 63619 2 2  80 LEU HG   H   8.201 -52.152  -0.230 1.00 . B B .  80 LEU HG   1 1 
       18 63620 2 2  80 LEU N    N   9.057 -52.944  -2.665 1.00 . B B .  80 LEU N    1 1 
       18 63621 2 2  80 LEU O    O   6.260 -54.809  -3.990 1.00 . B B .  80 LEU O    1 1 
       18 63622 2 2  81 SER C    C   7.459 -55.016  -6.762 1.00 . B B .  81 SER C    1 1 
       18 63623 2 2  81 SER CA   C   7.216 -53.581  -6.299 1.00 . B B .  81 SER CA   1 1 
       18 63624 2 2  81 SER CB   C   7.885 -52.602  -7.266 1.00 . B B .  81 SER CB   1 1 
       18 63625 2 2  81 SER H    H   8.460 -52.753  -4.794 1.00 . B B .  81 SER H    1 1 
       18 63626 2 2  81 SER HA   H   6.152 -53.394  -6.286 1.00 . B B .  81 SER HA   1 1 
       18 63627 2 2  81 SER HB2  H   8.956 -52.726  -7.218 1.00 . B B .  81 SER HB2  1 1 
       18 63628 2 2  81 SER HB3  H   7.544 -52.805  -8.270 1.00 . B B .  81 SER HB3  1 1 
       18 63629 2 2  81 SER HG   H   8.328 -50.839  -6.534 1.00 . B B .  81 SER HG   1 1 
       18 63630 2 2  81 SER N    N   7.722 -53.382  -4.941 1.00 . B B .  81 SER N    1 1 
       18 63631 2 2  81 SER O    O   6.673 -55.577  -7.528 1.00 . B B .  81 SER O    1 1 
       18 63632 2 2  81 SER OG   O   7.565 -51.260  -6.938 1.00 . B B .  81 SER OG   1 1 
       18 63633 2 2  82 ASN C    C   8.245 -57.945  -5.694 1.00 . B B .  82 ASN C    1 1 
       18 63634 2 2  82 ASN CA   C   8.914 -56.968  -6.656 1.00 . B B .  82 ASN CA   1 1 
       18 63635 2 2  82 ASN CB   C  10.437 -57.152  -6.629 1.00 . B B .  82 ASN CB   1 1 
       18 63636 2 2  82 ASN CG   C  10.877 -58.523  -7.115 1.00 . B B .  82 ASN CG   1 1 
       18 63637 2 2  82 ASN H    H   9.144 -55.097  -5.696 1.00 . B B .  82 ASN H    1 1 
       18 63638 2 2  82 ASN HA   H   8.552 -57.156  -7.655 1.00 . B B .  82 ASN HA   1 1 
       18 63639 2 2  82 ASN HB2  H  10.894 -56.405  -7.260 1.00 . B B .  82 ASN HB2  1 1 
       18 63640 2 2  82 ASN HB3  H  10.787 -57.022  -5.615 1.00 . B B .  82 ASN HB3  1 1 
       18 63641 2 2  82 ASN HD21 H  12.774 -58.080  -6.721 1.00 . B B .  82 ASN HD21 1 1 
       18 63642 2 2  82 ASN HD22 H  12.490 -59.654  -7.374 1.00 . B B .  82 ASN HD22 1 1 
       18 63643 2 2  82 ASN N    N   8.561 -55.598  -6.302 1.00 . B B .  82 ASN N    1 1 
       18 63644 2 2  82 ASN ND2  N  12.179 -58.778  -7.064 1.00 . B B .  82 ASN ND2  1 1 
       18 63645 2 2  82 ASN O    O   8.578 -57.985  -4.507 1.00 . B B .  82 ASN O    1 1 
       18 63646 2 2  82 ASN OD1  O  10.061 -59.345  -7.532 1.00 . B B .  82 ASN OD1  1 1 
       18 63647 2 2  83 ARG C    C   7.507 -60.733  -4.776 1.00 . B B .  83 ARG C    1 1 
       18 63648 2 2  83 ARG CA   C   6.570 -59.712  -5.417 1.00 . B B .  83 ARG CA   1 1 
       18 63649 2 2  83 ARG CB   C   5.499 -60.415  -6.260 1.00 . B B .  83 ARG CB   1 1 
       18 63650 2 2  83 ARG CD   C   3.543 -61.997  -6.326 1.00 . B B .  83 ARG CD   1 1 
       18 63651 2 2  83 ARG CG   C   4.664 -61.418  -5.477 1.00 . B B .  83 ARG CG   1 1 
       18 63652 2 2  83 ARG CZ   C   3.281 -63.279  -8.411 1.00 . B B .  83 ARG CZ   1 1 
       18 63653 2 2  83 ARG H    H   7.106 -58.658  -7.175 1.00 . B B .  83 ARG H    1 1 
       18 63654 2 2  83 ARG HA   H   6.098 -59.169  -4.617 1.00 . B B .  83 ARG HA   1 1 
       18 63655 2 2  83 ARG HB2  H   4.835 -59.671  -6.671 1.00 . B B .  83 ARG HB2  1 1 
       18 63656 2 2  83 ARG HB3  H   5.984 -60.939  -7.071 1.00 . B B .  83 ARG HB3  1 1 
       18 63657 2 2  83 ARG HD2  H   2.933 -62.638  -5.705 1.00 . B B .  83 ARG HD2  1 1 
       18 63658 2 2  83 ARG HD3  H   2.941 -61.185  -6.705 1.00 . B B .  83 ARG HD3  1 1 
       18 63659 2 2  83 ARG HE   H   5.020 -62.931  -7.496 1.00 . B B .  83 ARG HE   1 1 
       18 63660 2 2  83 ARG HG2  H   5.305 -62.224  -5.146 1.00 . B B .  83 ARG HG2  1 1 
       18 63661 2 2  83 ARG HG3  H   4.236 -60.922  -4.618 1.00 . B B .  83 ARG HG3  1 1 
       18 63662 2 2  83 ARG HH11 H   1.560 -62.569  -7.625 1.00 . B B .  83 ARG HH11 1 1 
       18 63663 2 2  83 ARG HH12 H   1.385 -63.467  -9.095 1.00 . B B .  83 ARG HH12 1 1 
       18 63664 2 2  83 ARG HH21 H   4.810 -64.119  -9.431 1.00 . B B .  83 ARG HH21 1 1 
       18 63665 2 2  83 ARG HH22 H   3.242 -64.354 -10.125 1.00 . B B .  83 ARG HH22 1 1 
       18 63666 2 2  83 ARG N    N   7.309 -58.736  -6.219 1.00 . B B .  83 ARG N    1 1 
       18 63667 2 2  83 ARG NE   N   4.053 -62.776  -7.453 1.00 . B B .  83 ARG NE   1 1 
       18 63668 2 2  83 ARG NH1  N   1.967 -63.091  -8.374 1.00 . B B .  83 ARG NH1  1 1 
       18 63669 2 2  83 ARG NH2  N   3.822 -63.974  -9.403 1.00 . B B .  83 ARG NH2  1 1 
       18 63670 2 2  83 ARG O    O   7.281 -61.155  -3.641 1.00 . B B .  83 ARG O    1 1 
       18 63671 2 2  84 GLU C    C  10.158 -61.609  -3.682 1.00 . B B .  84 GLU C    1 1 
       18 63672 2 2  84 GLU CA   C   9.498 -62.097  -4.980 1.00 . B B .  84 GLU CA   1 1 
       18 63673 2 2  84 GLU CB   C  10.569 -62.354  -6.041 1.00 . B B .  84 GLU CB   1 1 
       18 63674 2 2  84 GLU CD   C  12.620 -63.672  -6.706 1.00 . B B .  84 GLU CD   1 1 
       18 63675 2 2  84 GLU CG   C  11.577 -63.409  -5.636 1.00 . B B .  84 GLU CG   1 1 
       18 63676 2 2  84 GLU H    H   8.693 -60.755  -6.385 1.00 . B B .  84 GLU H    1 1 
       18 63677 2 2  84 GLU HA   H   8.975 -63.023  -4.793 1.00 . B B .  84 GLU HA   1 1 
       18 63678 2 2  84 GLU HB2  H  10.090 -62.676  -6.953 1.00 . B B .  84 GLU HB2  1 1 
       18 63679 2 2  84 GLU HB3  H  11.101 -61.433  -6.230 1.00 . B B .  84 GLU HB3  1 1 
       18 63680 2 2  84 GLU HG2  H  12.074 -63.082  -4.740 1.00 . B B .  84 GLU HG2  1 1 
       18 63681 2 2  84 GLU HG3  H  11.045 -64.326  -5.439 1.00 . B B .  84 GLU HG3  1 1 
       18 63682 2 2  84 GLU N    N   8.550 -61.128  -5.493 1.00 . B B .  84 GLU N    1 1 
       18 63683 2 2  84 GLU O    O  10.248 -62.356  -2.707 1.00 . B B .  84 GLU O    1 1 
       18 63684 2 2  84 GLU OE1  O  12.568 -63.012  -7.764 1.00 . B B .  84 GLU OE1  1 1 
       18 63685 2 2  84 GLU OE2  O  13.490 -64.539  -6.481 1.00 . B B .  84 GLU OE2  1 1 
       18 63686 2 2  85 LYS C    C  10.305 -59.510  -1.350 1.00 . B B .  85 LYS C    1 1 
       18 63687 2 2  85 LYS CA   C  11.274 -59.784  -2.501 1.00 . B B .  85 LYS CA   1 1 
       18 63688 2 2  85 LYS CB   C  12.009 -58.496  -2.870 1.00 . B B .  85 LYS CB   1 1 
       18 63689 2 2  85 LYS CD   C  14.204 -58.855  -1.682 1.00 . B B .  85 LYS CD   1 1 
       18 63690 2 2  85 LYS CE   C  15.111 -58.647  -2.883 1.00 . B B .  85 LYS CE   1 1 
       18 63691 2 2  85 LYS CG   C  12.946 -58.002  -1.773 1.00 . B B .  85 LYS CG   1 1 
       18 63692 2 2  85 LYS H    H  10.484 -59.796  -4.472 1.00 . B B .  85 LYS H    1 1 
       18 63693 2 2  85 LYS HA   H  12.001 -60.509  -2.163 1.00 . B B .  85 LYS HA   1 1 
       18 63694 2 2  85 LYS HB2  H  12.588 -58.668  -3.764 1.00 . B B .  85 LYS HB2  1 1 
       18 63695 2 2  85 LYS HB3  H  11.280 -57.724  -3.064 1.00 . B B .  85 LYS HB3  1 1 
       18 63696 2 2  85 LYS HD2  H  14.743 -58.589  -0.785 1.00 . B B .  85 LYS HD2  1 1 
       18 63697 2 2  85 LYS HD3  H  13.919 -59.896  -1.633 1.00 . B B .  85 LYS HD3  1 1 
       18 63698 2 2  85 LYS HE2  H  15.741 -59.517  -2.996 1.00 . B B .  85 LYS HE2  1 1 
       18 63699 2 2  85 LYS HE3  H  14.498 -58.530  -3.763 1.00 . B B .  85 LYS HE3  1 1 
       18 63700 2 2  85 LYS HG2  H  13.230 -56.983  -1.985 1.00 . B B .  85 LYS HG2  1 1 
       18 63701 2 2  85 LYS HG3  H  12.428 -58.046  -0.824 1.00 . B B .  85 LYS HG3  1 1 
       18 63702 2 2  85 LYS HZ1  H  15.545 -56.781  -2.050 1.00 . B B .  85 LYS HZ1  1 1 
       18 63703 2 2  85 LYS HZ2  H  16.084 -56.962  -3.642 1.00 . B B .  85 LYS HZ2  1 1 
       18 63704 2 2  85 LYS HZ3  H  16.914 -57.719  -2.378 1.00 . B B .  85 LYS HZ3  1 1 
       18 63705 2 2  85 LYS N    N  10.610 -60.353  -3.676 1.00 . B B .  85 LYS N    1 1 
       18 63706 2 2  85 LYS NZ   N  15.973 -57.443  -2.727 1.00 . B B .  85 LYS NZ   1 1 
       18 63707 2 2  85 LYS O    O  10.609 -59.815  -0.195 1.00 . B B .  85 LYS O    1 1 
       18 63708 2 2  86 VAL C    C   7.623 -59.896   0.036 1.00 . B B .  86 VAL C    1 1 
       18 63709 2 2  86 VAL CA   C   8.153 -58.622  -0.628 1.00 . B B .  86 VAL CA   1 1 
       18 63710 2 2  86 VAL CB   C   7.003 -57.728  -1.163 1.00 . B B .  86 VAL CB   1 1 
       18 63711 2 2  86 VAL CG1  C   6.287 -58.374  -2.327 1.00 . B B .  86 VAL CG1  1 1 
       18 63712 2 2  86 VAL CG2  C   6.017 -57.378  -0.056 1.00 . B B .  86 VAL CG2  1 1 
       18 63713 2 2  86 VAL H    H   8.953 -58.707  -2.599 1.00 . B B .  86 VAL H    1 1 
       18 63714 2 2  86 VAL HA   H   8.667 -58.058   0.134 1.00 . B B .  86 VAL HA   1 1 
       18 63715 2 2  86 VAL HB   H   7.439 -56.805  -1.518 1.00 . B B .  86 VAL HB   1 1 
       18 63716 2 2  86 VAL HG11 H   5.228 -58.174  -2.256 1.00 . B B .  86 VAL HG11 1 1 
       18 63717 2 2  86 VAL HG12 H   6.454 -59.443  -2.306 1.00 . B B .  86 VAL HG12 1 1 
       18 63718 2 2  86 VAL HG13 H   6.669 -57.967  -3.251 1.00 . B B .  86 VAL HG13 1 1 
       18 63719 2 2  86 VAL HG21 H   5.481 -58.268   0.242 1.00 . B B .  86 VAL HG21 1 1 
       18 63720 2 2  86 VAL HG22 H   5.316 -56.641  -0.418 1.00 . B B .  86 VAL HG22 1 1 
       18 63721 2 2  86 VAL HG23 H   6.553 -56.980   0.791 1.00 . B B .  86 VAL HG23 1 1 
       18 63722 2 2  86 VAL N    N   9.142 -58.932  -1.661 1.00 . B B .  86 VAL N    1 1 
       18 63723 2 2  86 VAL O    O   7.308 -59.893   1.228 1.00 . B B .  86 VAL O    1 1 
       18 63724 2 2  87 LEU C    C   8.083 -62.705   0.898 1.00 . B B .  87 LEU C    1 1 
       18 63725 2 2  87 LEU CA   C   7.099 -62.262  -0.180 1.00 . B B .  87 LEU CA   1 1 
       18 63726 2 2  87 LEU CB   C   7.012 -63.323  -1.285 1.00 . B B .  87 LEU CB   1 1 
       18 63727 2 2  87 LEU CD1  C   5.201 -64.700  -0.211 1.00 . B B .  87 LEU CD1  1 1 
       18 63728 2 2  87 LEU CD2  C   6.648 -65.701  -1.987 1.00 . B B .  87 LEU CD2  1 1 
       18 63729 2 2  87 LEU CG   C   6.593 -64.722  -0.825 1.00 . B B .  87 LEU CG   1 1 
       18 63730 2 2  87 LEU H    H   7.773 -60.922  -1.684 1.00 . B B .  87 LEU H    1 1 
       18 63731 2 2  87 LEU HA   H   6.125 -62.120   0.265 1.00 . B B .  87 LEU HA   1 1 
       18 63732 2 2  87 LEU HB2  H   6.299 -62.982  -2.023 1.00 . B B .  87 LEU HB2  1 1 
       18 63733 2 2  87 LEU HB3  H   7.981 -63.398  -1.756 1.00 . B B .  87 LEU HB3  1 1 
       18 63734 2 2  87 LEU HD11 H   5.266 -64.373   0.816 1.00 . B B .  87 LEU HD11 1 1 
       18 63735 2 2  87 LEU HD12 H   4.776 -65.693  -0.247 1.00 . B B .  87 LEU HD12 1 1 
       18 63736 2 2  87 LEU HD13 H   4.574 -64.019  -0.767 1.00 . B B .  87 LEU HD13 1 1 
       18 63737 2 2  87 LEU HD21 H   5.963 -65.383  -2.759 1.00 . B B .  87 LEU HD21 1 1 
       18 63738 2 2  87 LEU HD22 H   6.370 -66.687  -1.642 1.00 . B B .  87 LEU HD22 1 1 
       18 63739 2 2  87 LEU HD23 H   7.652 -65.732  -2.387 1.00 . B B .  87 LEU HD23 1 1 
       18 63740 2 2  87 LEU HG   H   7.284 -65.066  -0.066 1.00 . B B .  87 LEU HG   1 1 
       18 63741 2 2  87 LEU N    N   7.540 -60.983  -0.730 1.00 . B B .  87 LEU N    1 1 
       18 63742 2 2  87 LEU O    O   7.690 -63.121   1.987 1.00 . B B .  87 LEU O    1 1 
       18 63743 2 2  88 ILE C    C  10.441 -62.067   2.736 1.00 . B B .  88 ILE C    1 1 
       18 63744 2 2  88 ILE CA   C  10.450 -62.948   1.484 1.00 . B B .  88 ILE CA   1 1 
       18 63745 2 2  88 ILE CB   C  11.813 -62.813   0.769 1.00 . B B .  88 ILE CB   1 1 
       18 63746 2 2  88 ILE CD1  C  13.123 -63.696  -1.223 1.00 . B B .  88 ILE CD1  1 1 
       18 63747 2 2  88 ILE CG1  C  11.949 -63.902  -0.297 1.00 . B B .  88 ILE CG1  1 1 
       18 63748 2 2  88 ILE CG2  C  12.974 -62.874   1.754 1.00 . B B .  88 ILE CG2  1 1 
       18 63749 2 2  88 ILE H    H   9.598 -62.254  -0.321 1.00 . B B .  88 ILE H    1 1 
       18 63750 2 2  88 ILE HA   H  10.322 -63.980   1.773 1.00 . B B .  88 ILE HA   1 1 
       18 63751 2 2  88 ILE HB   H  11.840 -61.848   0.286 1.00 . B B .  88 ILE HB   1 1 
       18 63752 2 2  88 ILE HD11 H  12.801 -63.148  -2.095 1.00 . B B .  88 ILE HD11 1 1 
       18 63753 2 2  88 ILE HD12 H  13.516 -64.655  -1.523 1.00 . B B .  88 ILE HD12 1 1 
       18 63754 2 2  88 ILE HD13 H  13.890 -63.137  -0.709 1.00 . B B .  88 ILE HD13 1 1 
       18 63755 2 2  88 ILE HG12 H  12.074 -64.858   0.188 1.00 . B B .  88 ILE HG12 1 1 
       18 63756 2 2  88 ILE HG13 H  11.051 -63.922  -0.898 1.00 . B B .  88 ILE HG13 1 1 
       18 63757 2 2  88 ILE HG21 H  12.593 -63.023   2.753 1.00 . B B .  88 ILE HG21 1 1 
       18 63758 2 2  88 ILE HG22 H  13.526 -61.943   1.712 1.00 . B B .  88 ILE HG22 1 1 
       18 63759 2 2  88 ILE HG23 H  13.629 -63.691   1.490 1.00 . B B .  88 ILE HG23 1 1 
       18 63760 2 2  88 ILE N    N   9.369 -62.592   0.571 1.00 . B B .  88 ILE N    1 1 
       18 63761 2 2  88 ILE O    O  10.535 -62.566   3.860 1.00 . B B .  88 ILE O    1 1 
       18 63762 2 2  89 ALA C    C   9.139 -59.990   4.582 1.00 . B B .  89 ALA C    1 1 
       18 63763 2 2  89 ALA CA   C  10.309 -59.787   3.621 1.00 . B B .  89 ALA CA   1 1 
       18 63764 2 2  89 ALA CB   C  10.286 -58.374   3.058 1.00 . B B .  89 ALA CB   1 1 
       18 63765 2 2  89 ALA H    H  10.224 -60.433   1.602 1.00 . B B .  89 ALA H    1 1 
       18 63766 2 2  89 ALA HA   H  11.230 -59.908   4.170 1.00 . B B .  89 ALA HA   1 1 
       18 63767 2 2  89 ALA HB1  H   9.264 -58.031   2.988 1.00 . B B .  89 ALA HB1  1 1 
       18 63768 2 2  89 ALA HB2  H  10.735 -58.371   2.076 1.00 . B B .  89 ALA HB2  1 1 
       18 63769 2 2  89 ALA HB3  H  10.843 -57.717   3.710 1.00 . B B .  89 ALA HB3  1 1 
       18 63770 2 2  89 ALA N    N  10.313 -60.758   2.526 1.00 . B B .  89 ALA N    1 1 
       18 63771 2 2  89 ALA O    O   9.301 -59.887   5.797 1.00 . B B .  89 ALA O    1 1 
       18 63772 2 2  90 LEU C    C   6.774 -61.847   5.535 1.00 . B B .  90 LEU C    1 1 
       18 63773 2 2  90 LEU CA   C   6.776 -60.475   4.865 1.00 . B B .  90 LEU CA   1 1 
       18 63774 2 2  90 LEU CB   C   5.500 -60.303   4.037 1.00 . B B .  90 LEU CB   1 1 
       18 63775 2 2  90 LEU CD1  C   5.660 -57.819   3.693 1.00 . B B .  90 LEU CD1  1 1 
       18 63776 2 2  90 LEU CD2  C   3.448 -58.970   3.490 1.00 . B B .  90 LEU CD2  1 1 
       18 63777 2 2  90 LEU CG   C   4.790 -58.958   4.206 1.00 . B B .  90 LEU CG   1 1 
       18 63778 2 2  90 LEU H    H   7.884 -60.328   3.060 1.00 . B B .  90 LEU H    1 1 
       18 63779 2 2  90 LEU HA   H   6.787 -59.721   5.639 1.00 . B B .  90 LEU HA   1 1 
       18 63780 2 2  90 LEU HB2  H   5.754 -60.425   2.994 1.00 . B B .  90 LEU HB2  1 1 
       18 63781 2 2  90 LEU HB3  H   4.808 -61.086   4.316 1.00 . B B .  90 LEU HB3  1 1 
       18 63782 2 2  90 LEU HD11 H   5.998 -57.220   4.526 1.00 . B B .  90 LEU HD11 1 1 
       18 63783 2 2  90 LEU HD12 H   5.086 -57.203   3.016 1.00 . B B .  90 LEU HD12 1 1 
       18 63784 2 2  90 LEU HD13 H   6.514 -58.226   3.172 1.00 . B B .  90 LEU HD13 1 1 
       18 63785 2 2  90 LEU HD21 H   3.608 -58.922   2.424 1.00 . B B .  90 LEU HD21 1 1 
       18 63786 2 2  90 LEU HD22 H   2.863 -58.120   3.808 1.00 . B B .  90 LEU HD22 1 1 
       18 63787 2 2  90 LEU HD23 H   2.919 -59.881   3.733 1.00 . B B .  90 LEU HD23 1 1 
       18 63788 2 2  90 LEU HG   H   4.607 -58.785   5.258 1.00 . B B .  90 LEU HG   1 1 
       18 63789 2 2  90 LEU N    N   7.960 -60.268   4.040 1.00 . B B .  90 LEU N    1 1 
       18 63790 2 2  90 LEU O    O   6.311 -61.987   6.663 1.00 . B B .  90 LEU O    1 1 
       18 63791 2 2  91 ARG C    C   8.131 -64.342   6.656 1.00 . B B .  91 ARG C    1 1 
       18 63792 2 2  91 ARG CA   C   7.320 -64.217   5.358 1.00 . B B .  91 ARG CA   1 1 
       18 63793 2 2  91 ARG CB   C   7.859 -65.180   4.298 1.00 . B B .  91 ARG CB   1 1 
       18 63794 2 2  91 ARG CD   C   6.326 -67.074   4.910 1.00 . B B .  91 ARG CD   1 1 
       18 63795 2 2  91 ARG CG   C   7.773 -66.643   4.700 1.00 . B B .  91 ARG CG   1 1 
       18 63796 2 2  91 ARG CZ   C   6.399 -68.902   6.563 1.00 . B B .  91 ARG CZ   1 1 
       18 63797 2 2  91 ARG H    H   7.684 -62.668   3.954 1.00 . B B .  91 ARG H    1 1 
       18 63798 2 2  91 ARG HA   H   6.299 -64.489   5.574 1.00 . B B .  91 ARG HA   1 1 
       18 63799 2 2  91 ARG HB2  H   7.297 -65.044   3.386 1.00 . B B .  91 ARG HB2  1 1 
       18 63800 2 2  91 ARG HB3  H   8.896 -64.941   4.109 1.00 . B B .  91 ARG HB3  1 1 
       18 63801 2 2  91 ARG HD2  H   5.884 -66.454   5.679 1.00 . B B .  91 ARG HD2  1 1 
       18 63802 2 2  91 ARG HD3  H   5.782 -66.934   3.986 1.00 . B B .  91 ARG HD3  1 1 
       18 63803 2 2  91 ARG HE   H   6.000 -69.130   4.620 1.00 . B B .  91 ARG HE   1 1 
       18 63804 2 2  91 ARG HG2  H   8.210 -67.249   3.919 1.00 . B B .  91 ARG HG2  1 1 
       18 63805 2 2  91 ARG HG3  H   8.320 -66.788   5.619 1.00 . B B .  91 ARG HG3  1 1 
       18 63806 2 2  91 ARG HH11 H   6.825 -67.072   7.312 1.00 . B B .  91 ARG HH11 1 1 
       18 63807 2 2  91 ARG HH12 H   6.850 -68.367   8.462 1.00 . B B .  91 ARG HH12 1 1 
       18 63808 2 2  91 ARG HH21 H   6.032 -70.840   6.122 1.00 . B B .  91 ARG HH21 1 1 
       18 63809 2 2  91 ARG HH22 H   6.399 -70.515   7.783 1.00 . B B .  91 ARG HH22 1 1 
       18 63810 2 2  91 ARG N    N   7.300 -62.851   4.841 1.00 . B B .  91 ARG N    1 1 
       18 63811 2 2  91 ARG NE   N   6.222 -68.474   5.315 1.00 . B B .  91 ARG NE   1 1 
       18 63812 2 2  91 ARG NH1  N   6.717 -68.043   7.524 1.00 . B B .  91 ARG NH1  1 1 
       18 63813 2 2  91 ARG NH2  N   6.266 -70.191   6.847 1.00 . B B .  91 ARG NH2  1 1 
       18 63814 2 2  91 ARG O    O   7.718 -65.049   7.580 1.00 . B B .  91 ARG O    1 1 
       18 63815 2 2  92 LEU C    C   9.445 -63.130   9.160 1.00 . B B .  92 LEU C    1 1 
       18 63816 2 2  92 LEU CA   C  10.132 -63.723   7.924 1.00 . B B .  92 LEU CA   1 1 
       18 63817 2 2  92 LEU CB   C  11.483 -63.035   7.677 1.00 . B B .  92 LEU CB   1 1 
       18 63818 2 2  92 LEU CD1  C  11.636 -60.670   8.502 1.00 . B B .  92 LEU CD1  1 1 
       18 63819 2 2  92 LEU CD2  C  12.469 -61.255   6.221 1.00 . B B .  92 LEU CD2  1 1 
       18 63820 2 2  92 LEU CG   C  11.425 -61.556   7.284 1.00 . B B .  92 LEU CG   1 1 
       18 63821 2 2  92 LEU H    H   9.555 -63.106   5.969 1.00 . B B .  92 LEU H    1 1 
       18 63822 2 2  92 LEU HA   H  10.318 -64.768   8.121 1.00 . B B .  92 LEU HA   1 1 
       18 63823 2 2  92 LEU HB2  H  12.071 -63.118   8.579 1.00 . B B .  92 LEU HB2  1 1 
       18 63824 2 2  92 LEU HB3  H  11.992 -63.570   6.889 1.00 . B B .  92 LEU HB3  1 1 
       18 63825 2 2  92 LEU HD11 H  11.068 -59.758   8.385 1.00 . B B .  92 LEU HD11 1 1 
       18 63826 2 2  92 LEU HD12 H  12.684 -60.430   8.596 1.00 . B B .  92 LEU HD12 1 1 
       18 63827 2 2  92 LEU HD13 H  11.304 -61.190   9.388 1.00 . B B .  92 LEU HD13 1 1 
       18 63828 2 2  92 LEU HD21 H  13.421 -61.665   6.524 1.00 . B B .  92 LEU HD21 1 1 
       18 63829 2 2  92 LEU HD22 H  12.561 -60.185   6.099 1.00 . B B .  92 LEU HD22 1 1 
       18 63830 2 2  92 LEU HD23 H  12.167 -61.700   5.284 1.00 . B B .  92 LEU HD23 1 1 
       18 63831 2 2  92 LEU HG   H  10.451 -61.334   6.871 1.00 . B B .  92 LEU HG   1 1 
       18 63832 2 2  92 LEU N    N   9.278 -63.660   6.731 1.00 . B B .  92 LEU N    1 1 
       18 63833 2 2  92 LEU O    O   9.866 -63.386  10.291 1.00 . B B .  92 LEU O    1 1 
       18 63834 2 2  93 LEU C    C   6.991 -62.788  10.916 1.00 . B B .  93 LEU C    1 1 
       18 63835 2 2  93 LEU CA   C   7.649 -61.723  10.040 1.00 . B B .  93 LEU CA   1 1 
       18 63836 2 2  93 LEU CB   C   6.588 -60.756   9.504 1.00 . B B .  93 LEU CB   1 1 
       18 63837 2 2  93 LEU CD1  C   6.016 -58.703   8.182 1.00 . B B .  93 LEU CD1  1 1 
       18 63838 2 2  93 LEU CD2  C   7.804 -58.600   9.926 1.00 . B B .  93 LEU CD2  1 1 
       18 63839 2 2  93 LEU CG   C   7.132 -59.472   8.874 1.00 . B B .  93 LEU CG   1 1 
       18 63840 2 2  93 LEU H    H   8.114 -62.167   8.018 1.00 . B B .  93 LEU H    1 1 
       18 63841 2 2  93 LEU HA   H   8.354 -61.169  10.644 1.00 . B B .  93 LEU HA   1 1 
       18 63842 2 2  93 LEU HB2  H   6.001 -61.277   8.761 1.00 . B B .  93 LEU HB2  1 1 
       18 63843 2 2  93 LEU HB3  H   5.937 -60.482  10.322 1.00 . B B .  93 LEU HB3  1 1 
       18 63844 2 2  93 LEU HD11 H   5.415 -59.388   7.599 1.00 . B B .  93 LEU HD11 1 1 
       18 63845 2 2  93 LEU HD12 H   6.442 -57.956   7.531 1.00 . B B .  93 LEU HD12 1 1 
       18 63846 2 2  93 LEU HD13 H   5.395 -58.223   8.924 1.00 . B B .  93 LEU HD13 1 1 
       18 63847 2 2  93 LEU HD21 H   8.859 -58.824   9.959 1.00 . B B .  93 LEU HD21 1 1 
       18 63848 2 2  93 LEU HD22 H   7.364 -58.800  10.893 1.00 . B B .  93 LEU HD22 1 1 
       18 63849 2 2  93 LEU HD23 H   7.665 -57.559   9.675 1.00 . B B .  93 LEU HD23 1 1 
       18 63850 2 2  93 LEU HG   H   7.872 -59.729   8.128 1.00 . B B .  93 LEU HG   1 1 
       18 63851 2 2  93 LEU N    N   8.396 -62.339   8.942 1.00 . B B .  93 LEU N    1 1 
       18 63852 2 2  93 LEU O    O   6.906 -62.633  12.136 1.00 . B B .  93 LEU O    1 1 
       18 63853 2 2  94 ALA C    C   6.786 -65.588  12.041 1.00 . B B .  94 ALA C    1 1 
       18 63854 2 2  94 ALA CA   C   5.868 -64.961  10.997 1.00 . B B .  94 ALA CA   1 1 
       18 63855 2 2  94 ALA CB   C   5.410 -66.029  10.016 1.00 . B B .  94 ALA CB   1 1 
       18 63856 2 2  94 ALA H    H   6.644 -63.933   9.311 1.00 . B B .  94 ALA H    1 1 
       18 63857 2 2  94 ALA HA   H   4.988 -64.560  11.480 1.00 . B B .  94 ALA HA   1 1 
       18 63858 2 2  94 ALA HB1  H   5.811 -66.985  10.314 1.00 . B B .  94 ALA HB1  1 1 
       18 63859 2 2  94 ALA HB2  H   5.762 -65.783   9.026 1.00 . B B .  94 ALA HB2  1 1 
       18 63860 2 2  94 ALA HB3  H   4.330 -66.075  10.014 1.00 . B B .  94 ALA HB3  1 1 
       18 63861 2 2  94 ALA N    N   6.530 -63.870  10.283 1.00 . B B .  94 ALA N    1 1 
       18 63862 2 2  94 ALA O    O   6.355 -65.919  13.143 1.00 . B B .  94 ALA O    1 1 
       18 63863 2 2  95 GLU C    C   9.271 -65.423  13.782 1.00 . B B .  95 GLU C    1 1 
       18 63864 2 2  95 GLU CA   C   9.041 -66.341  12.581 1.00 . B B .  95 GLU CA   1 1 
       18 63865 2 2  95 GLU CB   C  10.360 -66.586  11.838 1.00 . B B .  95 GLU CB   1 1 
       18 63866 2 2  95 GLU CD   C  12.718 -67.496  11.918 1.00 . B B .  95 GLU CD   1 1 
       18 63867 2 2  95 GLU CG   C  11.439 -67.241  12.690 1.00 . B B .  95 GLU CG   1 1 
       18 63868 2 2  95 GLU H    H   8.331 -65.491  10.777 1.00 . B B .  95 GLU H    1 1 
       18 63869 2 2  95 GLU HA   H   8.654 -67.286  12.936 1.00 . B B .  95 GLU HA   1 1 
       18 63870 2 2  95 GLU HB2  H  10.168 -67.225  10.989 1.00 . B B .  95 GLU HB2  1 1 
       18 63871 2 2  95 GLU HB3  H  10.740 -65.638  11.484 1.00 . B B .  95 GLU HB3  1 1 
       18 63872 2 2  95 GLU HG2  H  11.665 -66.595  13.525 1.00 . B B .  95 GLU HG2  1 1 
       18 63873 2 2  95 GLU HG3  H  11.065 -68.186  13.059 1.00 . B B .  95 GLU HG3  1 1 
       18 63874 2 2  95 GLU N    N   8.053 -65.764  11.677 1.00 . B B .  95 GLU N    1 1 
       18 63875 2 2  95 GLU O    O   9.383 -65.883  14.921 1.00 . B B .  95 GLU O    1 1 
       18 63876 2 2  95 GLU OE1  O  13.299 -66.523  11.396 1.00 . B B .  95 GLU OE1  1 1 
       18 63877 2 2  95 GLU OE2  O  13.135 -68.670  11.835 1.00 . B B .  95 GLU OE2  1 1 
       18 63878 2 2  96 GLU C    C   8.401 -63.070  15.542 1.00 . B B .  96 GLU C    1 1 
       18 63879 2 2  96 GLU CA   C   9.562 -63.118  14.545 1.00 . B B .  96 GLU CA   1 1 
       18 63880 2 2  96 GLU CB   C   9.758 -61.742  13.906 1.00 . B B .  96 GLU CB   1 1 
       18 63881 2 2  96 GLU CD   C  11.198 -60.280  12.423 1.00 . B B .  96 GLU CD   1 1 
       18 63882 2 2  96 GLU CG   C  11.062 -61.613  13.130 1.00 . B B .  96 GLU CG   1 1 
       18 63883 2 2  96 GLU H    H   9.231 -63.827  12.577 1.00 . B B .  96 GLU H    1 1 
       18 63884 2 2  96 GLU HA   H  10.462 -63.389  15.078 1.00 . B B .  96 GLU HA   1 1 
       18 63885 2 2  96 GLU HB2  H   8.939 -61.550  13.229 1.00 . B B .  96 GLU HB2  1 1 
       18 63886 2 2  96 GLU HB3  H   9.753 -60.992  14.684 1.00 . B B .  96 GLU HB3  1 1 
       18 63887 2 2  96 GLU HG2  H  11.888 -61.726  13.814 1.00 . B B .  96 GLU HG2  1 1 
       18 63888 2 2  96 GLU HG3  H  11.100 -62.400  12.390 1.00 . B B .  96 GLU HG3  1 1 
       18 63889 2 2  96 GLU N    N   9.339 -64.122  13.508 1.00 . B B .  96 GLU N    1 1 
       18 63890 2 2  96 GLU O    O   8.613 -62.914  16.743 1.00 . B B .  96 GLU O    1 1 
       18 63891 2 2  96 GLU OE1  O  10.200 -59.530  12.369 1.00 . B B .  96 GLU OE1  1 1 
       18 63892 2 2  96 GLU OE2  O  12.305 -59.984  11.924 1.00 . B B .  96 GLU OE2  1 1 
       18 63893 2 2  97 ILE C    C   5.771 -64.517  16.570 1.00 . B B .  97 ILE C    1 1 
       18 63894 2 2  97 ILE CA   C   5.996 -63.159  15.895 1.00 . B B .  97 ILE CA   1 1 
       18 63895 2 2  97 ILE CB   C   4.724 -62.713  15.120 1.00 . B B .  97 ILE CB   1 1 
       18 63896 2 2  97 ILE CD1  C   3.858 -61.113  16.904 1.00 . B B .  97 ILE CD1  1 1 
       18 63897 2 2  97 ILE CG1  C   3.595 -62.363  16.093 1.00 . B B .  97 ILE CG1  1 1 
       18 63898 2 2  97 ILE CG2  C   4.258 -63.774  14.132 1.00 . B B .  97 ILE CG2  1 1 
       18 63899 2 2  97 ILE H    H   7.070 -63.289  14.069 1.00 . B B .  97 ILE H    1 1 
       18 63900 2 2  97 ILE HA   H   6.182 -62.429  16.669 1.00 . B B .  97 ILE HA   1 1 
       18 63901 2 2  97 ILE HB   H   4.977 -61.829  14.554 1.00 . B B .  97 ILE HB   1 1 
       18 63902 2 2  97 ILE HD11 H   2.917 -60.684  17.214 1.00 . B B .  97 ILE HD11 1 1 
       18 63903 2 2  97 ILE HD12 H   4.397 -60.399  16.299 1.00 . B B .  97 ILE HD12 1 1 
       18 63904 2 2  97 ILE HD13 H   4.445 -61.364  17.775 1.00 . B B .  97 ILE HD13 1 1 
       18 63905 2 2  97 ILE HG12 H   2.682 -62.211  15.537 1.00 . B B .  97 ILE HG12 1 1 
       18 63906 2 2  97 ILE HG13 H   3.459 -63.183  16.784 1.00 . B B .  97 ILE HG13 1 1 
       18 63907 2 2  97 ILE HG21 H   3.931 -63.298  13.220 1.00 . B B .  97 ILE HG21 1 1 
       18 63908 2 2  97 ILE HG22 H   3.440 -64.332  14.563 1.00 . B B .  97 ILE HG22 1 1 
       18 63909 2 2  97 ILE HG23 H   5.076 -64.447  13.913 1.00 . B B .  97 ILE HG23 1 1 
       18 63910 2 2  97 ILE N    N   7.177 -63.184  15.037 1.00 . B B .  97 ILE N    1 1 
       18 63911 2 2  97 ILE O    O   5.318 -64.582  17.713 1.00 . B B .  97 ILE O    1 1 
       18 63912 2 2  98 GLY C    C   6.847 -67.196  17.559 1.00 . B B .  98 GLY C    1 1 
       18 63913 2 2  98 GLY CA   C   5.925 -66.937  16.389 1.00 . B B .  98 GLY CA   1 1 
       18 63914 2 2  98 GLY H    H   6.433 -65.479  14.938 1.00 . B B .  98 GLY H    1 1 
       18 63915 2 2  98 GLY HA2  H   4.902 -67.061  16.717 1.00 . B B .  98 GLY HA2  1 1 
       18 63916 2 2  98 GLY HA3  H   6.134 -67.655  15.612 1.00 . B B .  98 GLY HA3  1 1 
       18 63917 2 2  98 GLY N    N   6.085 -65.597  15.850 1.00 . B B .  98 GLY N    1 1 
       18 63918 2 2  98 GLY O    O   6.470 -67.857  18.527 1.00 . B B .  98 GLY O    1 1 
       18 63919 2 2  99 ASP C    C   9.574 -65.484  18.965 1.00 . B B .  99 ASP C    1 1 
       18 63920 2 2  99 ASP CA   C   9.051 -66.841  18.517 1.00 . B B .  99 ASP CA   1 1 
       18 63921 2 2  99 ASP CB   C  10.204 -67.737  18.045 1.00 . B B .  99 ASP CB   1 1 
       18 63922 2 2  99 ASP CG   C  11.251 -67.952  19.122 1.00 . B B .  99 ASP CG   1 1 
       18 63923 2 2  99 ASP H    H   8.306 -66.170  16.655 1.00 . B B .  99 ASP H    1 1 
       18 63924 2 2  99 ASP HA   H   8.564 -67.311  19.351 1.00 . B B .  99 ASP HA   1 1 
       18 63925 2 2  99 ASP HB2  H   9.809 -68.698  17.760 1.00 . B B .  99 ASP HB2  1 1 
       18 63926 2 2  99 ASP HB3  H  10.682 -67.280  17.191 1.00 . B B .  99 ASP HB3  1 1 
       18 63927 2 2  99 ASP N    N   8.065 -66.679  17.461 1.00 . B B .  99 ASP N    1 1 
       18 63928 2 2  99 ASP O    O   9.142 -64.952  19.988 1.00 . B B .  99 ASP O    1 1 
       18 63929 2 2  99 ASP OD1  O  10.934 -68.608  20.135 1.00 . B B .  99 ASP OD1  1 1 
       18 63930 2 2  99 ASP OD2  O  12.388 -67.468  18.948 1.00 . B B .  99 ASP OD2  1 1 
       18 63931 2 2 100 TYR C    C  12.026 -63.196  17.360 1.00 . B B . 100 TYR C    1 1 
       18 63932 2 2 100 TYR CA   C  11.095 -63.636  18.487 1.00 . B B . 100 TYR CA   1 1 
       18 63933 2 2 100 TYR CB   C  11.869 -63.727  19.795 1.00 . B B . 100 TYR CB   1 1 
       18 63934 2 2 100 TYR CD1  C  10.580 -62.097  21.230 1.00 . B B . 100 TYR CD1  1 1 
       18 63935 2 2 100 TYR CD2  C  12.903 -61.692  20.886 1.00 . B B . 100 TYR CD2  1 1 
       18 63936 2 2 100 TYR CE1  C  10.494 -60.963  22.014 1.00 . B B . 100 TYR CE1  1 1 
       18 63937 2 2 100 TYR CE2  C  12.826 -60.555  21.669 1.00 . B B . 100 TYR CE2  1 1 
       18 63938 2 2 100 TYR CG   C  11.784 -62.481  20.652 1.00 . B B . 100 TYR CG   1 1 
       18 63939 2 2 100 TYR CZ   C  11.619 -60.196  22.230 1.00 . B B . 100 TYR CZ   1 1 
       18 63940 2 2 100 TYR H    H  10.788 -65.410  17.390 1.00 . B B . 100 TYR H    1 1 
       18 63941 2 2 100 TYR HA   H  10.300 -62.914  18.593 1.00 . B B . 100 TYR HA   1 1 
       18 63942 2 2 100 TYR HB2  H  11.475 -64.552  20.365 1.00 . B B . 100 TYR HB2  1 1 
       18 63943 2 2 100 TYR HB3  H  12.907 -63.913  19.572 1.00 . B B . 100 TYR HB3  1 1 
       18 63944 2 2 100 TYR HD1  H   9.699 -62.700  21.058 1.00 . B B . 100 TYR HD1  1 1 
       18 63945 2 2 100 TYR HD2  H  13.849 -61.976  20.444 1.00 . B B . 100 TYR HD2  1 1 
       18 63946 2 2 100 TYR HE1  H   9.549 -60.680  22.454 1.00 . B B . 100 TYR HE1  1 1 
       18 63947 2 2 100 TYR HE2  H  13.708 -59.955  21.838 1.00 . B B . 100 TYR HE2  1 1 
       18 63948 2 2 100 TYR HH   H  11.738 -58.292  22.477 1.00 . B B . 100 TYR HH   1 1 
       18 63949 2 2 100 TYR N    N  10.497 -64.931  18.186 1.00 . B B . 100 TYR N    1 1 
       18 63950 2 2 100 TYR O    O  12.035 -63.789  16.281 1.00 . B B . 100 TYR O    1 1 
       18 63951 2 2 100 TYR OH   O  11.536 -59.065  23.010 1.00 . B B . 100 TYR OH   1 1 
       18 63952 2 2 101 LYS C    C  15.112 -61.366  17.291 1.00 . B B . 101 LYS C    1 1 
       18 63953 2 2 101 LYS CA   C  13.759 -61.640  16.643 1.00 . B B . 101 LYS CA   1 1 
       18 63954 2 2 101 LYS CB   C  13.213 -60.352  16.013 1.00 . B B . 101 LYS CB   1 1 
       18 63955 2 2 101 LYS CD   C  12.484 -57.963  16.348 1.00 . B B . 101 LYS CD   1 1 
       18 63956 2 2 101 LYS CE   C  13.711 -57.277  15.765 1.00 . B B . 101 LYS CE   1 1 
       18 63957 2 2 101 LYS CG   C  12.840 -59.279  17.026 1.00 . B B . 101 LYS CG   1 1 
       18 63958 2 2 101 LYS H    H  12.774 -61.746  18.511 1.00 . B B . 101 LYS H    1 1 
       18 63959 2 2 101 LYS HA   H  13.884 -62.385  15.873 1.00 . B B . 101 LYS HA   1 1 
       18 63960 2 2 101 LYS HB2  H  13.962 -59.947  15.350 1.00 . B B . 101 LYS HB2  1 1 
       18 63961 2 2 101 LYS HB3  H  12.332 -60.595  15.437 1.00 . B B . 101 LYS HB3  1 1 
       18 63962 2 2 101 LYS HD2  H  11.783 -58.159  15.550 1.00 . B B . 101 LYS HD2  1 1 
       18 63963 2 2 101 LYS HD3  H  12.026 -57.307  17.075 1.00 . B B . 101 LYS HD3  1 1 
       18 63964 2 2 101 LYS HE2  H  14.203 -57.958  15.087 1.00 . B B . 101 LYS HE2  1 1 
       18 63965 2 2 101 LYS HE3  H  13.392 -56.400  15.222 1.00 . B B . 101 LYS HE3  1 1 
       18 63966 2 2 101 LYS HG2  H  11.988 -59.618  17.598 1.00 . B B . 101 LYS HG2  1 1 
       18 63967 2 2 101 LYS HG3  H  13.677 -59.118  17.689 1.00 . B B . 101 LYS HG3  1 1 
       18 63968 2 2 101 LYS HZ1  H  14.897 -57.674  17.439 1.00 . B B . 101 LYS HZ1  1 1 
       18 63969 2 2 101 LYS HZ2  H  14.269 -56.105  17.403 1.00 . B B . 101 LYS HZ2  1 1 
       18 63970 2 2 101 LYS HZ3  H  15.557 -56.521  16.389 1.00 . B B . 101 LYS HZ3  1 1 
       18 63971 2 2 101 LYS N    N  12.819 -62.164  17.626 1.00 . B B . 101 LYS N    1 1 
       18 63972 2 2 101 LYS NZ   N  14.676 -56.866  16.824 1.00 . B B . 101 LYS NZ   1 1 
       18 63973 2 2 101 LYS O    O  15.199 -61.212  18.511 1.00 . B B . 101 LYS O    1 1 
       18 63974 2 2 102 ASP C    C  17.963 -62.085  17.973 1.00 . B B . 102 ASP C    1 1 
       18 63975 2 2 102 ASP CA   C  17.529 -61.052  16.929 1.00 . B B . 102 ASP CA   1 1 
       18 63976 2 2 102 ASP CB   C  17.652 -59.635  17.503 1.00 . B B . 102 ASP CB   1 1 
       18 63977 2 2 102 ASP CG   C  19.090 -59.155  17.563 1.00 . B B . 102 ASP CG   1 1 
       18 63978 2 2 102 ASP H    H  16.006 -61.434  15.503 1.00 . B B . 102 ASP H    1 1 
       18 63979 2 2 102 ASP HA   H  18.185 -61.135  16.074 1.00 . B B . 102 ASP HA   1 1 
       18 63980 2 2 102 ASP HB2  H  17.090 -58.953  16.888 1.00 . B B . 102 ASP HB2  1 1 
       18 63981 2 2 102 ASP HB3  H  17.248 -59.628  18.507 1.00 . B B . 102 ASP HB3  1 1 
       18 63982 2 2 102 ASP N    N  16.159 -61.306  16.462 1.00 . B B . 102 ASP N    1 1 
       18 63983 2 2 102 ASP O    O  18.494 -61.733  19.027 1.00 . B B . 102 ASP O    1 1 
       18 63984 2 2 102 ASP OD1  O  19.937 -59.725  16.843 1.00 . B B . 102 ASP OD1  1 1 
       18 63985 2 2 102 ASP OD2  O  19.365 -58.206  18.325 1.00 . B B . 102 ASP OD2  1 1 
       18 63986 2 2 103 ASP C    C  19.599 -64.536  18.765 1.00 . B B . 103 ASP C    1 1 
       18 63987 2 2 103 ASP CA   C  18.085 -64.455  18.573 1.00 . B B . 103 ASP CA   1 1 
       18 63988 2 2 103 ASP CB   C  17.555 -65.789  18.040 1.00 . B B . 103 ASP CB   1 1 
       18 63989 2 2 103 ASP CG   C  17.747 -66.924  19.029 1.00 . B B . 103 ASP CG   1 1 
       18 63990 2 2 103 ASP H    H  17.281 -63.569  16.822 1.00 . B B . 103 ASP H    1 1 
       18 63991 2 2 103 ASP HA   H  17.628 -64.256  19.532 1.00 . B B . 103 ASP HA   1 1 
       18 63992 2 2 103 ASP HB2  H  16.501 -65.696  17.832 1.00 . B B . 103 ASP HB2  1 1 
       18 63993 2 2 103 ASP HB3  H  18.079 -66.041  17.130 1.00 . B B . 103 ASP HB3  1 1 
       18 63994 2 2 103 ASP N    N  17.720 -63.360  17.670 1.00 . B B . 103 ASP N    1 1 
       18 63995 2 2 103 ASP O    O  20.073 -64.785  19.873 1.00 . B B . 103 ASP O    1 1 
       18 63996 2 2 103 ASP OD1  O  17.206 -66.829  20.151 1.00 . B B . 103 ASP OD1  1 1 
       18 63997 2 2 103 ASP OD2  O  18.427 -67.908  18.677 1.00 . B B . 103 ASP OD2  1 1 
       18 63998 2 2 104 ASP C    C  22.321 -65.802  17.888 1.00 . B B . 104 ASP C    1 1 
       18 63999 2 2 104 ASP CA   C  21.808 -64.378  17.670 1.00 . B B . 104 ASP CA   1 1 
       18 64000 2 2 104 ASP CB   C  22.383 -63.430  18.735 1.00 . B B . 104 ASP CB   1 1 
       18 64001 2 2 104 ASP CG   C  23.626 -62.702  18.263 1.00 . B B . 104 ASP CG   1 1 
       18 64002 2 2 104 ASP H    H  19.878 -64.153  16.821 1.00 . B B . 104 ASP H    1 1 
       18 64003 2 2 104 ASP HA   H  22.142 -64.043  16.698 1.00 . B B . 104 ASP HA   1 1 
       18 64004 2 2 104 ASP HB2  H  21.637 -62.695  18.994 1.00 . B B . 104 ASP HB2  1 1 
       18 64005 2 2 104 ASP HB3  H  22.635 -64.003  19.615 1.00 . B B . 104 ASP HB3  1 1 
       18 64006 2 2 104 ASP N    N  20.339 -64.335  17.666 1.00 . B B . 104 ASP N    1 1 
       18 64007 2 2 104 ASP O    O  21.541 -66.751  17.967 1.00 . B B . 104 ASP O    1 1 
       18 64008 2 2 104 ASP OD1  O  24.270 -63.187  17.307 1.00 . B B . 104 ASP OD1  1 1 
       18 64009 2 2 104 ASP OD2  O  23.956 -61.651  18.848 1.00 . B B . 104 ASP OD2  1 1 
       18 64010 2 2 105 ASP C    C  24.391 -67.559  19.663 1.00 . B B . 105 ASP C    1 1 
       18 64011 2 2 105 ASP CA   C  24.249 -67.262  18.173 1.00 . B B . 105 ASP CA   1 1 
       18 64012 2 2 105 ASP CB   C  25.620 -67.328  17.495 1.00 . B B . 105 ASP CB   1 1 
       18 64013 2 2 105 ASP CG   C  26.238 -68.712  17.556 1.00 . B B . 105 ASP CG   1 1 
       18 64014 2 2 105 ASP H    H  24.217 -65.162  17.879 1.00 . B B . 105 ASP H    1 1 
       18 64015 2 2 105 ASP HA   H  23.600 -68.004  17.730 1.00 . B B . 105 ASP HA   1 1 
       18 64016 2 2 105 ASP HB2  H  25.519 -67.048  16.458 1.00 . B B . 105 ASP HB2  1 1 
       18 64017 2 2 105 ASP HB3  H  26.289 -66.636  17.987 1.00 . B B . 105 ASP HB3  1 1 
       18 64018 2 2 105 ASP N    N  23.640 -65.951  17.967 1.00 . B B . 105 ASP N    1 1 
       18 64019 2 2 105 ASP O    O  25.293 -67.045  20.323 1.00 . B B . 105 ASP O    1 1 
       18 64020 2 2 105 ASP OD1  O  25.487 -69.692  17.744 1.00 . B B . 105 ASP OD1  1 1 
       18 64021 2 2 105 ASP OD2  O  27.474 -68.816  17.412 1.00 . B B . 105 ASP OD2  1 1 
       18 64022 2 2 106 LYS C    C  23.810 -70.246  21.765 1.00 . B B . 106 LYS C    1 1 
       18 64023 2 2 106 LYS CA   C  23.524 -68.756  21.597 1.00 . B B . 106 LYS CA   1 1 
       18 64024 2 2 106 LYS CB   C  22.193 -68.401  22.269 1.00 . B B . 106 LYS CB   1 1 
       18 64025 2 2 106 LYS CD   C  22.788 -66.033  22.888 1.00 . B B . 106 LYS CD   1 1 
       18 64026 2 2 106 LYS CE   C  22.399 -64.568  22.766 1.00 . B B . 106 LYS CE   1 1 
       18 64027 2 2 106 LYS CG   C  21.812 -66.932  22.144 1.00 . B B . 106 LYS CG   1 1 
       18 64028 2 2 106 LYS H    H  22.804 -68.771  19.606 1.00 . B B . 106 LYS H    1 1 
       18 64029 2 2 106 LYS HA   H  24.317 -68.197  22.068 1.00 . B B . 106 LYS HA   1 1 
       18 64030 2 2 106 LYS HB2  H  21.409 -68.993  21.820 1.00 . B B . 106 LYS HB2  1 1 
       18 64031 2 2 106 LYS HB3  H  22.258 -68.647  23.318 1.00 . B B . 106 LYS HB3  1 1 
       18 64032 2 2 106 LYS HD2  H  22.795 -66.307  23.933 1.00 . B B . 106 LYS HD2  1 1 
       18 64033 2 2 106 LYS HD3  H  23.776 -66.168  22.473 1.00 . B B . 106 LYS HD3  1 1 
       18 64034 2 2 106 LYS HE2  H  23.118 -63.972  23.309 1.00 . B B . 106 LYS HE2  1 1 
       18 64035 2 2 106 LYS HE3  H  22.416 -64.290  21.723 1.00 . B B . 106 LYS HE3  1 1 
       18 64036 2 2 106 LYS HG2  H  21.811 -66.657  21.101 1.00 . B B . 106 LYS HG2  1 1 
       18 64037 2 2 106 LYS HG3  H  20.822 -66.791  22.556 1.00 . B B . 106 LYS HG3  1 1 
       18 64038 2 2 106 LYS HZ1  H  21.000 -63.350  23.727 1.00 . B B . 106 LYS HZ1  1 1 
       18 64039 2 2 106 LYS HZ2  H  20.813 -64.998  24.056 1.00 . B B . 106 LYS HZ2  1 1 
       18 64040 2 2 106 LYS HZ3  H  20.330 -64.376  22.559 1.00 . B B . 106 LYS HZ3  1 1 
       18 64041 2 2 106 LYS N    N  23.497 -68.391  20.184 1.00 . B B . 106 LYS N    1 1 
       18 64042 2 2 106 LYS NZ   N  21.041 -64.305  23.317 1.00 . B B . 106 LYS NZ   1 1 
       18 64043 2 2 106 LYS O    O  23.328 -71.037  20.925 1.00 . B B . 106 LYS O    1 1 
       18 64044 2 2 106 LYS OXT  O  24.509 -70.609  22.732 1.00 . B B . 106 LYS OXT  1 1 
       19 64045 1 1   1 GLU C    C -13.665 -60.737  -0.412 1.00 . A A . 613 GLU C    1 1 
       19 64046 1 1   1 GLU CA   C -13.124 -61.073  -1.796 1.00 . A A . 613 GLU CA   1 1 
       19 64047 1 1   1 GLU CB   C -13.615 -62.460  -2.224 1.00 . A A . 613 GLU CB   1 1 
       19 64048 1 1   1 GLU CD   C -13.669 -62.048  -4.723 1.00 . A A . 613 GLU CD   1 1 
       19 64049 1 1   1 GLU CG   C -13.113 -62.894  -3.593 1.00 . A A . 613 GLU CG   1 1 
       19 64050 1 1   1 GLU H1   H -11.284 -61.084  -2.783 1.00 . A A . 613 GLU H1   1 1 
       19 64051 1 1   1 GLU H2   H -11.252 -61.836  -1.269 1.00 . A A . 613 GLU H2   1 1 
       19 64052 1 1   1 GLU H3   H -11.300 -60.148  -1.375 1.00 . A A . 613 GLU H3   1 1 
       19 64053 1 1   1 GLU HA   H -13.488 -60.337  -2.501 1.00 . A A . 613 GLU HA   1 1 
       19 64054 1 1   1 GLU HB2  H -13.284 -63.186  -1.495 1.00 . A A . 613 GLU HB2  1 1 
       19 64055 1 1   1 GLU HB3  H -14.695 -62.452  -2.246 1.00 . A A . 613 GLU HB3  1 1 
       19 64056 1 1   1 GLU HG2  H -12.037 -62.817  -3.609 1.00 . A A . 613 GLU HG2  1 1 
       19 64057 1 1   1 GLU HG3  H -13.400 -63.921  -3.759 1.00 . A A . 613 GLU HG3  1 1 
       19 64058 1 1   1 GLU N    N -11.636 -61.032  -1.806 1.00 . A A . 613 GLU N    1 1 
       19 64059 1 1   1 GLU O    O -14.870 -60.588  -0.223 1.00 . A A . 613 GLU O    1 1 
       19 64060 1 1   1 GLU OE1  O -14.716 -61.396  -4.522 1.00 . A A . 613 GLU OE1  1 1 
       19 64061 1 1   1 GLU OE2  O -13.056 -62.037  -5.811 1.00 . A A . 613 GLU OE2  1 1 
       19 64062 1 1   2 GLY C    C -12.391 -59.130   2.486 1.00 . A A . 614 GLY C    1 1 
       19 64063 1 1   2 GLY CA   C -13.160 -60.304   1.913 1.00 . A A . 614 GLY CA   1 1 
       19 64064 1 1   2 GLY H    H -11.815 -60.759   0.339 1.00 . A A . 614 GLY H    1 1 
       19 64065 1 1   2 GLY HA2  H -14.213 -60.067   1.919 1.00 . A A . 614 GLY HA2  1 1 
       19 64066 1 1   2 GLY HA3  H -12.994 -61.170   2.537 1.00 . A A . 614 GLY HA3  1 1 
       19 64067 1 1   2 GLY N    N -12.761 -60.623   0.552 1.00 . A A . 614 GLY N    1 1 
       19 64068 1 1   2 GLY O    O -12.101 -59.102   3.682 1.00 . A A . 614 GLY O    1 1 
       19 64069 1 1   3 ARG C    C -12.228 -55.878   2.545 1.00 . A A . 615 ARG C    1 1 
       19 64070 1 1   3 ARG CA   C -11.299 -56.993   2.068 1.00 . A A . 615 ARG CA   1 1 
       19 64071 1 1   3 ARG CB   C -10.408 -56.488   0.931 1.00 . A A . 615 ARG CB   1 1 
       19 64072 1 1   3 ARG CD   C  -8.635 -57.050  -0.761 1.00 . A A . 615 ARG CD   1 1 
       19 64073 1 1   3 ARG CG   C  -9.342 -57.487   0.510 1.00 . A A . 615 ARG CG   1 1 
       19 64074 1 1   3 ARG CZ   C  -9.159 -56.677  -3.137 1.00 . A A . 615 ARG CZ   1 1 
       19 64075 1 1   3 ARG H    H -12.313 -58.248   0.694 1.00 . A A . 615 ARG H    1 1 
       19 64076 1 1   3 ARG HA   H -10.670 -57.294   2.895 1.00 . A A . 615 ARG HA   1 1 
       19 64077 1 1   3 ARG HB2  H -11.027 -56.269   0.073 1.00 . A A . 615 ARG HB2  1 1 
       19 64078 1 1   3 ARG HB3  H  -9.916 -55.581   1.250 1.00 . A A . 615 ARG HB3  1 1 
       19 64079 1 1   3 ARG HD2  H  -8.248 -56.051  -0.616 1.00 . A A . 615 ARG HD2  1 1 
       19 64080 1 1   3 ARG HD3  H  -7.815 -57.727  -0.953 1.00 . A A . 615 ARG HD3  1 1 
       19 64081 1 1   3 ARG HE   H -10.458 -57.329  -1.769 1.00 . A A . 615 ARG HE   1 1 
       19 64082 1 1   3 ARG HG2  H  -8.615 -57.575   1.302 1.00 . A A . 615 ARG HG2  1 1 
       19 64083 1 1   3 ARG HG3  H  -9.810 -58.446   0.340 1.00 . A A . 615 ARG HG3  1 1 
       19 64084 1 1   3 ARG HH11 H  -7.240 -56.309  -2.622 1.00 . A A . 615 ARG HH11 1 1 
       19 64085 1 1   3 ARG HH12 H  -7.626 -56.028  -4.287 1.00 . A A . 615 ARG HH12 1 1 
       19 64086 1 1   3 ARG HH21 H -10.984 -56.964  -3.958 1.00 . A A . 615 ARG HH21 1 1 
       19 64087 1 1   3 ARG HH22 H  -9.761 -56.401  -5.047 1.00 . A A . 615 ARG HH22 1 1 
       19 64088 1 1   3 ARG N    N -12.050 -58.168   1.635 1.00 . A A . 615 ARG N    1 1 
       19 64089 1 1   3 ARG NE   N  -9.530 -57.048  -1.914 1.00 . A A . 615 ARG NE   1 1 
       19 64090 1 1   3 ARG NH1  N  -7.906 -56.308  -3.368 1.00 . A A . 615 ARG NH1  1 1 
       19 64091 1 1   3 ARG NH2  N -10.041 -56.682  -4.129 1.00 . A A . 615 ARG NH2  1 1 
       19 64092 1 1   3 ARG O    O -13.160 -55.487   1.841 1.00 . A A . 615 ARG O    1 1 
       19 64093 1 1   4 ILE C    C -11.851 -53.151   4.798 1.00 . A A . 616 ILE C    1 1 
       19 64094 1 1   4 ILE CA   C -12.752 -54.304   4.348 1.00 . A A . 616 ILE CA   1 1 
       19 64095 1 1   4 ILE CB   C -13.575 -54.836   5.550 1.00 . A A . 616 ILE CB   1 1 
       19 64096 1 1   4 ILE CD1  C -15.194 -56.704   6.197 1.00 . A A . 616 ILE CD1  1 1 
       19 64097 1 1   4 ILE CG1  C -14.536 -55.932   5.076 1.00 . A A . 616 ILE CG1  1 1 
       19 64098 1 1   4 ILE CG2  C -14.340 -53.708   6.236 1.00 . A A . 616 ILE CG2  1 1 
       19 64099 1 1   4 ILE H    H -11.192 -55.737   4.251 1.00 . A A . 616 ILE H    1 1 
       19 64100 1 1   4 ILE HA   H -13.441 -53.941   3.598 1.00 . A A . 616 ILE HA   1 1 
       19 64101 1 1   4 ILE HB   H -12.887 -55.259   6.267 1.00 . A A . 616 ILE HB   1 1 
       19 64102 1 1   4 ILE HD11 H -15.628 -57.612   5.802 1.00 . A A . 616 ILE HD11 1 1 
       19 64103 1 1   4 ILE HD12 H -15.968 -56.100   6.646 1.00 . A A . 616 ILE HD12 1 1 
       19 64104 1 1   4 ILE HD13 H -14.455 -56.954   6.944 1.00 . A A . 616 ILE HD13 1 1 
       19 64105 1 1   4 ILE HG12 H -15.319 -55.481   4.486 1.00 . A A . 616 ILE HG12 1 1 
       19 64106 1 1   4 ILE HG13 H -13.993 -56.636   4.463 1.00 . A A . 616 ILE HG13 1 1 
       19 64107 1 1   4 ILE HG21 H -14.220 -52.795   5.670 1.00 . A A . 616 ILE HG21 1 1 
       19 64108 1 1   4 ILE HG22 H -13.956 -53.566   7.236 1.00 . A A . 616 ILE HG22 1 1 
       19 64109 1 1   4 ILE HG23 H -15.389 -53.965   6.286 1.00 . A A . 616 ILE HG23 1 1 
       19 64110 1 1   4 ILE N    N -11.956 -55.375   3.747 1.00 . A A . 616 ILE N    1 1 
       19 64111 1 1   4 ILE O    O -10.825 -53.376   5.440 1.00 . A A . 616 ILE O    1 1 
       19 64112 1 1   5 VAL C    C -12.244 -49.746   5.634 1.00 . A A . 617 VAL C    1 1 
       19 64113 1 1   5 VAL CA   C -11.423 -50.750   4.819 1.00 . A A . 617 VAL CA   1 1 
       19 64114 1 1   5 VAL CB   C -10.827 -50.037   3.578 1.00 . A A . 617 VAL CB   1 1 
       19 64115 1 1   5 VAL CG1  C -10.056 -48.787   3.980 1.00 . A A . 617 VAL CG1  1 1 
       19 64116 1 1   5 VAL CG2  C  -9.925 -50.984   2.800 1.00 . A A . 617 VAL CG2  1 1 
       19 64117 1 1   5 VAL H    H -13.038 -51.794   3.918 1.00 . A A . 617 VAL H    1 1 
       19 64118 1 1   5 VAL HA   H -10.600 -51.099   5.429 1.00 . A A . 617 VAL HA   1 1 
       19 64119 1 1   5 VAL HB   H -11.641 -49.739   2.934 1.00 . A A . 617 VAL HB   1 1 
       19 64120 1 1   5 VAL HG11 H -10.629 -48.228   4.707 1.00 . A A . 617 VAL HG11 1 1 
       19 64121 1 1   5 VAL HG12 H  -9.885 -48.172   3.108 1.00 . A A . 617 VAL HG12 1 1 
       19 64122 1 1   5 VAL HG13 H  -9.107 -49.072   4.411 1.00 . A A . 617 VAL HG13 1 1 
       19 64123 1 1   5 VAL HG21 H  -8.899 -50.838   3.108 1.00 . A A . 617 VAL HG21 1 1 
       19 64124 1 1   5 VAL HG22 H -10.013 -50.781   1.743 1.00 . A A . 617 VAL HG22 1 1 
       19 64125 1 1   5 VAL HG23 H -10.217 -52.005   2.996 1.00 . A A . 617 VAL HG23 1 1 
       19 64126 1 1   5 VAL N    N -12.217 -51.920   4.441 1.00 . A A . 617 VAL N    1 1 
       19 64127 1 1   5 VAL O    O -13.351 -49.362   5.247 1.00 . A A . 617 VAL O    1 1 
       19 64128 1 1   6 LEU C    C -11.605 -47.024   7.551 1.00 . A A . 618 LEU C    1 1 
       19 64129 1 1   6 LEU CA   C -12.327 -48.364   7.656 1.00 . A A . 618 LEU CA   1 1 
       19 64130 1 1   6 LEU CB   C -12.304 -48.867   9.109 1.00 . A A . 618 LEU CB   1 1 
       19 64131 1 1   6 LEU CD1  C -14.235 -47.493   9.987 1.00 . A A . 618 LEU CD1  1 1 
       19 64132 1 1   6 LEU CD2  C -12.552 -48.428  11.571 1.00 . A A . 618 LEU CD2  1 1 
       19 64133 1 1   6 LEU CG   C -12.774 -47.864  10.177 1.00 . A A . 618 LEU CG   1 1 
       19 64134 1 1   6 LEU H    H -10.810 -49.698   7.023 1.00 . A A . 618 LEU H    1 1 
       19 64135 1 1   6 LEU HA   H -13.350 -48.241   7.335 1.00 . A A . 618 LEU HA   1 1 
       19 64136 1 1   6 LEU HB2  H -12.933 -49.743   9.171 1.00 . A A . 618 LEU HB2  1 1 
       19 64137 1 1   6 LEU HB3  H -11.291 -49.158   9.346 1.00 . A A . 618 LEU HB3  1 1 
       19 64138 1 1   6 LEU HD11 H -14.855 -48.353  10.194 1.00 . A A . 618 LEU HD11 1 1 
       19 64139 1 1   6 LEU HD12 H -14.396 -47.169   8.968 1.00 . A A . 618 LEU HD12 1 1 
       19 64140 1 1   6 LEU HD13 H -14.492 -46.691  10.663 1.00 . A A . 618 LEU HD13 1 1 
       19 64141 1 1   6 LEU HD21 H -13.393 -49.043  11.851 1.00 . A A . 618 LEU HD21 1 1 
       19 64142 1 1   6 LEU HD22 H -12.449 -47.614  12.276 1.00 . A A . 618 LEU HD22 1 1 
       19 64143 1 1   6 LEU HD23 H -11.650 -49.024  11.580 1.00 . A A . 618 LEU HD23 1 1 
       19 64144 1 1   6 LEU HG   H -12.192 -46.959  10.086 1.00 . A A . 618 LEU HG   1 1 
       19 64145 1 1   6 LEU N    N -11.687 -49.337   6.773 1.00 . A A . 618 LEU N    1 1 
       19 64146 1 1   6 LEU O    O -10.386 -46.956   7.718 1.00 . A A . 618 LEU O    1 1 
       19 64147 1 1   7 VAL C    C -12.103 -43.746   8.326 1.00 . A A . 619 VAL C    1 1 
       19 64148 1 1   7 VAL CA   C -11.752 -44.635   7.135 1.00 . A A . 619 VAL CA   1 1 
       19 64149 1 1   7 VAL CB   C -12.170 -43.931   5.823 1.00 . A A . 619 VAL CB   1 1 
       19 64150 1 1   7 VAL CG1  C -11.212 -44.296   4.699 1.00 . A A . 619 VAL CG1  1 1 
       19 64151 1 1   7 VAL CG2  C -13.598 -44.285   5.437 1.00 . A A . 619 VAL CG2  1 1 
       19 64152 1 1   7 VAL H    H -13.321 -46.066   7.149 1.00 . A A . 619 VAL H    1 1 
       19 64153 1 1   7 VAL HA   H -10.679 -44.767   7.114 1.00 . A A . 619 VAL HA   1 1 
       19 64154 1 1   7 VAL HB   H -12.115 -42.863   5.979 1.00 . A A . 619 VAL HB   1 1 
       19 64155 1 1   7 VAL HG11 H -11.201 -45.368   4.569 1.00 . A A . 619 VAL HG11 1 1 
       19 64156 1 1   7 VAL HG12 H -10.217 -43.954   4.948 1.00 . A A . 619 VAL HG12 1 1 
       19 64157 1 1   7 VAL HG13 H -11.535 -43.826   3.782 1.00 . A A . 619 VAL HG13 1 1 
       19 64158 1 1   7 VAL HG21 H -13.667 -45.344   5.238 1.00 . A A . 619 VAL HG21 1 1 
       19 64159 1 1   7 VAL HG22 H -13.880 -43.735   4.552 1.00 . A A . 619 VAL HG22 1 1 
       19 64160 1 1   7 VAL HG23 H -14.264 -44.027   6.248 1.00 . A A . 619 VAL HG23 1 1 
       19 64161 1 1   7 VAL N    N -12.349 -45.960   7.263 1.00 . A A . 619 VAL N    1 1 
       19 64162 1 1   7 VAL O    O -13.247 -43.318   8.492 1.00 . A A . 619 VAL O    1 1 
       19 64163 1 1   8 SER C    C  -9.873 -42.284  10.882 1.00 . A A . 620 SER C    1 1 
       19 64164 1 1   8 SER CA   C -11.253 -42.653  10.346 1.00 . A A . 620 SER CA   1 1 
       19 64165 1 1   8 SER CB   C -12.062 -43.385  11.422 1.00 . A A . 620 SER CB   1 1 
       19 64166 1 1   8 SER H    H -10.218 -43.875   8.970 1.00 . A A . 620 SER H    1 1 
       19 64167 1 1   8 SER HA   H -11.776 -41.755  10.055 1.00 . A A . 620 SER HA   1 1 
       19 64168 1 1   8 SER HB2  H -12.929 -43.841  10.969 1.00 . A A . 620 SER HB2  1 1 
       19 64169 1 1   8 SER HB3  H -11.446 -44.152  11.869 1.00 . A A . 620 SER HB3  1 1 
       19 64170 1 1   8 SER HG   H -13.399 -42.220  12.265 1.00 . A A . 620 SER HG   1 1 
       19 64171 1 1   8 SER N    N -11.099 -43.489   9.160 1.00 . A A . 620 SER N    1 1 
       19 64172 1 1   8 SER O    O  -8.859 -42.668  10.302 1.00 . A A . 620 SER O    1 1 
       19 64173 1 1   8 SER OG   O -12.493 -42.493  12.439 1.00 . A A . 620 SER OG   1 1 
       19 64174 1 1   9 GLU C    C  -8.476 -41.630  14.020 1.00 . A A . 621 GLU C    1 1 
       19 64175 1 1   9 GLU CA   C  -8.554 -41.142  12.571 1.00 . A A . 621 GLU CA   1 1 
       19 64176 1 1   9 GLU CB   C  -8.339 -39.624  12.510 1.00 . A A . 621 GLU CB   1 1 
       19 64177 1 1   9 GLU CD   C  -8.922 -37.339  13.425 1.00 . A A . 621 GLU CD   1 1 
       19 64178 1 1   9 GLU CG   C  -9.216 -38.826  13.467 1.00 . A A . 621 GLU CG   1 1 
       19 64179 1 1   9 GLU H    H -10.669 -41.199  12.365 1.00 . A A . 621 GLU H    1 1 
       19 64180 1 1   9 GLU HA   H  -7.770 -41.627  12.001 1.00 . A A . 621 GLU HA   1 1 
       19 64181 1 1   9 GLU HB2  H  -7.307 -39.411  12.747 1.00 . A A . 621 GLU HB2  1 1 
       19 64182 1 1   9 GLU HB3  H  -8.542 -39.284  11.506 1.00 . A A . 621 GLU HB3  1 1 
       19 64183 1 1   9 GLU HG2  H -10.250 -38.979  13.202 1.00 . A A . 621 GLU HG2  1 1 
       19 64184 1 1   9 GLU HG3  H  -9.046 -39.183  14.472 1.00 . A A . 621 GLU HG3  1 1 
       19 64185 1 1   9 GLU N    N  -9.830 -41.517  11.967 1.00 . A A . 621 GLU N    1 1 
       19 64186 1 1   9 GLU O    O  -7.484 -41.398  14.710 1.00 . A A . 621 GLU O    1 1 
       19 64187 1 1   9 GLU OE1  O  -8.182 -36.903  12.518 1.00 . A A . 621 GLU OE1  1 1 
       19 64188 1 1   9 GLU OE2  O  -9.428 -36.610  14.304 1.00 . A A . 621 GLU OE2  1 1 
       19 64189 1 1  10 ASP C    C  -8.935 -44.201  15.944 1.00 . A A . 622 ASP C    1 1 
       19 64190 1 1  10 ASP CA   C  -9.584 -42.818  15.843 1.00 . A A . 622 ASP CA   1 1 
       19 64191 1 1  10 ASP CB   C -11.035 -42.870  16.334 1.00 . A A . 622 ASP CB   1 1 
       19 64192 1 1  10 ASP CG   C -11.159 -43.242  17.803 1.00 . A A . 622 ASP CG   1 1 
       19 64193 1 1  10 ASP H    H -10.279 -42.486  13.866 1.00 . A A . 622 ASP H    1 1 
       19 64194 1 1  10 ASP HA   H  -9.028 -42.131  16.467 1.00 . A A . 622 ASP HA   1 1 
       19 64195 1 1  10 ASP HB2  H -11.491 -41.902  16.192 1.00 . A A . 622 ASP HB2  1 1 
       19 64196 1 1  10 ASP HB3  H -11.576 -43.604  15.753 1.00 . A A . 622 ASP HB3  1 1 
       19 64197 1 1  10 ASP N    N  -9.527 -42.312  14.472 1.00 . A A . 622 ASP N    1 1 
       19 64198 1 1  10 ASP O    O  -9.468 -45.192  15.438 1.00 . A A . 622 ASP O    1 1 
       19 64199 1 1  10 ASP OD1  O -10.116 -43.429  18.468 1.00 . A A . 622 ASP OD1  1 1 
       19 64200 1 1  10 ASP OD2  O -12.303 -43.341  18.292 1.00 . A A . 622 ASP OD2  1 1 
       19 64201 1 1  11 GLU C    C  -7.779 -46.520  17.622 1.00 . A A . 623 GLU C    1 1 
       19 64202 1 1  11 GLU CA   C  -7.016 -45.480  16.795 1.00 . A A . 623 GLU CA   1 1 
       19 64203 1 1  11 GLU CB   C  -5.672 -45.177  17.471 1.00 . A A . 623 GLU CB   1 1 
       19 64204 1 1  11 GLU CD   C  -4.835 -42.892  16.737 1.00 . A A . 623 GLU CD   1 1 
       19 64205 1 1  11 GLU CG   C  -4.697 -44.398  16.594 1.00 . A A . 623 GLU CG   1 1 
       19 64206 1 1  11 GLU H    H  -7.418 -43.409  16.979 1.00 . A A . 623 GLU H    1 1 
       19 64207 1 1  11 GLU HA   H  -6.825 -45.896  15.817 1.00 . A A . 623 GLU HA   1 1 
       19 64208 1 1  11 GLU HB2  H  -5.855 -44.599  18.363 1.00 . A A . 623 GLU HB2  1 1 
       19 64209 1 1  11 GLU HB3  H  -5.206 -46.110  17.748 1.00 . A A . 623 GLU HB3  1 1 
       19 64210 1 1  11 GLU HG2  H  -3.690 -44.675  16.866 1.00 . A A . 623 GLU HG2  1 1 
       19 64211 1 1  11 GLU HG3  H  -4.872 -44.662  15.560 1.00 . A A . 623 GLU HG3  1 1 
       19 64212 1 1  11 GLU N    N  -7.780 -44.246  16.607 1.00 . A A . 623 GLU N    1 1 
       19 64213 1 1  11 GLU O    O  -7.667 -47.722  17.368 1.00 . A A . 623 GLU O    1 1 
       19 64214 1 1  11 GLU OE1  O  -5.813 -42.440  17.373 1.00 . A A . 623 GLU OE1  1 1 
       19 64215 1 1  11 GLU OE2  O  -3.963 -42.166  16.217 1.00 . A A . 623 GLU OE2  1 1 
       19 64216 1 1  12 ALA C    C -10.293 -47.814  18.698 1.00 . A A . 624 ALA C    1 1 
       19 64217 1 1  12 ALA CA   C  -9.297 -46.960  19.485 1.00 . A A . 624 ALA CA   1 1 
       19 64218 1 1  12 ALA CB   C -10.019 -46.168  20.564 1.00 . A A . 624 ALA CB   1 1 
       19 64219 1 1  12 ALA H    H  -8.605 -45.089  18.757 1.00 . A A . 624 ALA H    1 1 
       19 64220 1 1  12 ALA HA   H  -8.589 -47.617  19.972 1.00 . A A . 624 ALA HA   1 1 
       19 64221 1 1  12 ALA HB1  H  -9.320 -45.891  21.339 1.00 . A A . 624 ALA HB1  1 1 
       19 64222 1 1  12 ALA HB2  H -10.807 -46.773  20.989 1.00 . A A . 624 ALA HB2  1 1 
       19 64223 1 1  12 ALA HB3  H -10.448 -45.275  20.129 1.00 . A A . 624 ALA HB3  1 1 
       19 64224 1 1  12 ALA N    N  -8.542 -46.058  18.612 1.00 . A A . 624 ALA N    1 1 
       19 64225 1 1  12 ALA O    O -10.436 -49.009  18.959 1.00 . A A . 624 ALA O    1 1 
       19 64226 1 1  13 THR C    C -11.242 -48.841  15.910 1.00 . A A . 625 THR C    1 1 
       19 64227 1 1  13 THR CA   C -11.935 -47.930  16.912 1.00 . A A . 625 THR CA   1 1 
       19 64228 1 1  13 THR CB   C -12.869 -46.979  16.143 1.00 . A A . 625 THR CB   1 1 
       19 64229 1 1  13 THR CG2  C -14.176 -46.774  16.889 1.00 . A A . 625 THR CG2  1 1 
       19 64230 1 1  13 THR H    H -10.827 -46.248  17.570 1.00 . A A . 625 THR H    1 1 
       19 64231 1 1  13 THR HA   H -12.542 -48.537  17.571 1.00 . A A . 625 THR HA   1 1 
       19 64232 1 1  13 THR HB   H -13.091 -47.427  15.184 1.00 . A A . 625 THR HB   1 1 
       19 64233 1 1  13 THR HG1  H -11.409 -45.857  15.425 1.00 . A A . 625 THR HG1  1 1 
       19 64234 1 1  13 THR HG21 H -14.577 -45.799  16.653 1.00 . A A . 625 THR HG21 1 1 
       19 64235 1 1  13 THR HG22 H -14.001 -46.846  17.952 1.00 . A A . 625 THR HG22 1 1 
       19 64236 1 1  13 THR HG23 H -14.884 -47.536  16.588 1.00 . A A . 625 THR HG23 1 1 
       19 64237 1 1  13 THR N    N -10.972 -47.204  17.733 1.00 . A A . 625 THR N    1 1 
       19 64238 1 1  13 THR O    O -11.689 -49.959  15.680 1.00 . A A . 625 THR O    1 1 
       19 64239 1 1  13 THR OG1  O -12.222 -45.721  15.921 1.00 . A A . 625 THR OG1  1 1 
       19 64240 1 1  14 SER C    C  -8.881 -50.469  14.910 1.00 . A A . 626 SER C    1 1 
       19 64241 1 1  14 SER CA   C  -9.417 -49.161  14.338 1.00 . A A . 626 SER CA   1 1 
       19 64242 1 1  14 SER CB   C  -8.268 -48.346  13.736 1.00 . A A . 626 SER CB   1 1 
       19 64243 1 1  14 SER H    H  -9.799 -47.489  15.587 1.00 . A A . 626 SER H    1 1 
       19 64244 1 1  14 SER HA   H -10.120 -49.399  13.552 1.00 . A A . 626 SER HA   1 1 
       19 64245 1 1  14 SER HB2  H  -7.778 -48.934  12.974 1.00 . A A . 626 SER HB2  1 1 
       19 64246 1 1  14 SER HB3  H  -8.665 -47.445  13.292 1.00 . A A . 626 SER HB3  1 1 
       19 64247 1 1  14 SER HG   H  -7.701 -48.015  15.590 1.00 . A A . 626 SER HG   1 1 
       19 64248 1 1  14 SER N    N -10.136 -48.375  15.335 1.00 . A A . 626 SER N    1 1 
       19 64249 1 1  14 SER O    O  -8.938 -51.500  14.250 1.00 . A A . 626 SER O    1 1 
       19 64250 1 1  14 SER OG   O  -7.304 -47.987  14.713 1.00 . A A . 626 SER OG   1 1 
       19 64251 1 1  15 THR C    C  -8.941 -52.649  17.045 1.00 . A A . 627 THR C    1 1 
       19 64252 1 1  15 THR CA   C  -7.837 -51.624  16.770 1.00 . A A . 627 THR CA   1 1 
       19 64253 1 1  15 THR CB   C  -7.112 -51.274  18.089 1.00 . A A . 627 THR CB   1 1 
       19 64254 1 1  15 THR CG2  C  -6.526 -52.519  18.744 1.00 . A A . 627 THR CG2  1 1 
       19 64255 1 1  15 THR H    H  -8.365 -49.577  16.626 1.00 . A A . 627 THR H    1 1 
       19 64256 1 1  15 THR HA   H  -7.115 -52.065  16.091 1.00 . A A . 627 THR HA   1 1 
       19 64257 1 1  15 THR HB   H  -7.824 -50.827  18.768 1.00 . A A . 627 THR HB   1 1 
       19 64258 1 1  15 THR HG1  H  -6.427 -49.461  17.701 1.00 . A A . 627 THR HG1  1 1 
       19 64259 1 1  15 THR HG21 H  -6.487 -52.379  19.814 1.00 . A A . 627 THR HG21 1 1 
       19 64260 1 1  15 THR HG22 H  -5.527 -52.687  18.366 1.00 . A A . 627 THR HG22 1 1 
       19 64261 1 1  15 THR HG23 H  -7.146 -53.374  18.515 1.00 . A A . 627 THR HG23 1 1 
       19 64262 1 1  15 THR N    N  -8.377 -50.428  16.137 1.00 . A A . 627 THR N    1 1 
       19 64263 1 1  15 THR O    O  -8.776 -53.840  16.781 1.00 . A A . 627 THR O    1 1 
       19 64264 1 1  15 THR OG1  O  -6.056 -50.341  17.829 1.00 . A A . 627 THR OG1  1 1 
       19 64265 1 1  16 LEU C    C -11.925 -53.550  16.640 1.00 . A A . 628 LEU C    1 1 
       19 64266 1 1  16 LEU CA   C -11.201 -53.046  17.887 1.00 . A A . 628 LEU CA   1 1 
       19 64267 1 1  16 LEU CB   C -12.203 -52.308  18.781 1.00 . A A . 628 LEU CB   1 1 
       19 64268 1 1  16 LEU CD1  C -10.850 -51.888  20.855 1.00 . A A . 628 LEU CD1  1 1 
       19 64269 1 1  16 LEU CD2  C -13.337 -52.127  21.006 1.00 . A A . 628 LEU CD2  1 1 
       19 64270 1 1  16 LEU CG   C -12.078 -52.581  20.281 1.00 . A A . 628 LEU CG   1 1 
       19 64271 1 1  16 LEU H    H -10.150 -51.209  17.732 1.00 . A A . 628 LEU H    1 1 
       19 64272 1 1  16 LEU HA   H -10.815 -53.895  18.428 1.00 . A A . 628 LEU HA   1 1 
       19 64273 1 1  16 LEU HB2  H -12.082 -51.247  18.618 1.00 . A A . 628 LEU HB2  1 1 
       19 64274 1 1  16 LEU HB3  H -13.199 -52.589  18.470 1.00 . A A . 628 LEU HB3  1 1 
       19 64275 1 1  16 LEU HD11 H -10.807 -50.870  20.494 1.00 . A A . 628 LEU HD11 1 1 
       19 64276 1 1  16 LEU HD12 H  -9.961 -52.418  20.545 1.00 . A A . 628 LEU HD12 1 1 
       19 64277 1 1  16 LEU HD13 H -10.909 -51.886  21.934 1.00 . A A . 628 LEU HD13 1 1 
       19 64278 1 1  16 LEU HD21 H -13.663 -52.902  21.684 1.00 . A A . 628 LEU HD21 1 1 
       19 64279 1 1  16 LEU HD22 H -14.117 -51.927  20.285 1.00 . A A . 628 LEU HD22 1 1 
       19 64280 1 1  16 LEU HD23 H -13.126 -51.227  21.565 1.00 . A A . 628 LEU HD23 1 1 
       19 64281 1 1  16 LEU HG   H -11.966 -53.644  20.441 1.00 . A A . 628 LEU HG   1 1 
       19 64282 1 1  16 LEU N    N -10.072 -52.172  17.563 1.00 . A A . 628 LEU N    1 1 
       19 64283 1 1  16 LEU O    O -12.132 -54.753  16.479 1.00 . A A . 628 LEU O    1 1 
       19 64284 1 1  17 ILE C    C -12.241 -53.913  13.631 1.00 . A A . 629 ILE C    1 1 
       19 64285 1 1  17 ILE CA   C -13.023 -52.961  14.532 1.00 . A A . 629 ILE CA   1 1 
       19 64286 1 1  17 ILE CB   C -13.381 -51.676  13.741 1.00 . A A . 629 ILE CB   1 1 
       19 64287 1 1  17 ILE CD1  C -15.642 -51.521  14.905 1.00 . A A . 629 ILE CD1  1 1 
       19 64288 1 1  17 ILE CG1  C -14.355 -50.812  14.549 1.00 . A A . 629 ILE CG1  1 1 
       19 64289 1 1  17 ILE CG2  C -13.972 -51.998  12.375 1.00 . A A . 629 ILE CG2  1 1 
       19 64290 1 1  17 ILE H    H -12.041 -51.687  15.916 1.00 . A A . 629 ILE H    1 1 
       19 64291 1 1  17 ILE HA   H -13.944 -53.440  14.825 1.00 . A A . 629 ILE HA   1 1 
       19 64292 1 1  17 ILE HB   H -12.471 -51.115  13.584 1.00 . A A . 629 ILE HB   1 1 
       19 64293 1 1  17 ILE HD11 H -15.821 -52.317  14.198 1.00 . A A . 629 ILE HD11 1 1 
       19 64294 1 1  17 ILE HD12 H -16.460 -50.818  14.873 1.00 . A A . 629 ILE HD12 1 1 
       19 64295 1 1  17 ILE HD13 H -15.560 -51.935  15.900 1.00 . A A . 629 ILE HD13 1 1 
       19 64296 1 1  17 ILE HG12 H -13.878 -50.509  15.470 1.00 . A A . 629 ILE HG12 1 1 
       19 64297 1 1  17 ILE HG13 H -14.607 -49.933  13.974 1.00 . A A . 629 ILE HG13 1 1 
       19 64298 1 1  17 ILE HG21 H -14.859 -51.403  12.220 1.00 . A A . 629 ILE HG21 1 1 
       19 64299 1 1  17 ILE HG22 H -14.229 -53.046  12.332 1.00 . A A . 629 ILE HG22 1 1 
       19 64300 1 1  17 ILE HG23 H -13.249 -51.774  11.604 1.00 . A A . 629 ILE HG23 1 1 
       19 64301 1 1  17 ILE N    N -12.285 -52.627  15.751 1.00 . A A . 629 ILE N    1 1 
       19 64302 1 1  17 ILE O    O -12.788 -54.904  13.139 1.00 . A A . 629 ILE O    1 1 
       19 64303 1 1  18 CYS C    C  -9.923 -55.832  13.149 1.00 . A A . 630 CYS C    1 1 
       19 64304 1 1  18 CYS CA   C -10.122 -54.434  12.572 1.00 . A A . 630 CYS CA   1 1 
       19 64305 1 1  18 CYS CB   C  -8.778 -53.747  12.352 1.00 . A A . 630 CYS CB   1 1 
       19 64306 1 1  18 CYS H    H -10.581 -52.825  13.867 1.00 . A A . 630 CYS H    1 1 
       19 64307 1 1  18 CYS HA   H -10.621 -54.532  11.625 1.00 . A A . 630 CYS HA   1 1 
       19 64308 1 1  18 CYS HB2  H  -8.949 -52.714  12.091 1.00 . A A . 630 CYS HB2  1 1 
       19 64309 1 1  18 CYS HB3  H  -8.206 -53.791  13.267 1.00 . A A . 630 CYS HB3  1 1 
       19 64310 1 1  18 CYS HG   H  -7.813 -55.799  11.196 1.00 . A A . 630 CYS HG   1 1 
       19 64311 1 1  18 CYS N    N -10.966 -53.615  13.428 1.00 . A A . 630 CYS N    1 1 
       19 64312 1 1  18 CYS O    O -10.027 -56.816  12.423 1.00 . A A . 630 CYS O    1 1 
       19 64313 1 1  18 CYS SG   S  -7.780 -54.482  11.046 1.00 . A A . 630 CYS SG   1 1 
       19 64314 1 1  19 SER C    C -10.691 -58.089  15.014 1.00 . A A . 631 SER C    1 1 
       19 64315 1 1  19 SER CA   C  -9.437 -57.217  15.089 1.00 . A A . 631 SER CA   1 1 
       19 64316 1 1  19 SER CB   C  -9.025 -57.038  16.551 1.00 . A A . 631 SER CB   1 1 
       19 64317 1 1  19 SER H    H  -9.592 -55.102  14.987 1.00 . A A . 631 SER H    1 1 
       19 64318 1 1  19 SER HA   H  -8.638 -57.715  14.561 1.00 . A A . 631 SER HA   1 1 
       19 64319 1 1  19 SER HB2  H  -9.790 -56.484  17.074 1.00 . A A . 631 SER HB2  1 1 
       19 64320 1 1  19 SER HB3  H  -8.908 -58.013  17.006 1.00 . A A . 631 SER HB3  1 1 
       19 64321 1 1  19 SER HG   H  -7.973 -55.391  16.724 1.00 . A A . 631 SER HG   1 1 
       19 64322 1 1  19 SER N    N  -9.651 -55.921  14.449 1.00 . A A . 631 SER N    1 1 
       19 64323 1 1  19 SER O    O -10.599 -59.279  14.727 1.00 . A A . 631 SER O    1 1 
       19 64324 1 1  19 SER OG   O  -7.797 -56.338  16.656 1.00 . A A . 631 SER OG   1 1 
       19 64325 1 1  20 ILE C    C -13.414 -58.801  13.836 1.00 . A A . 632 ILE C    1 1 
       19 64326 1 1  20 ILE CA   C -13.131 -58.206  15.221 1.00 . A A . 632 ILE CA   1 1 
       19 64327 1 1  20 ILE CB   C -14.297 -57.271  15.644 1.00 . A A . 632 ILE CB   1 1 
       19 64328 1 1  20 ILE CD1  C -15.120 -55.821  17.573 1.00 . A A . 632 ILE CD1  1 1 
       19 64329 1 1  20 ILE CG1  C -14.190 -56.933  17.134 1.00 . A A . 632 ILE CG1  1 1 
       19 64330 1 1  20 ILE CG2  C -15.658 -57.887  15.340 1.00 . A A . 632 ILE CG2  1 1 
       19 64331 1 1  20 ILE H    H -11.859 -56.521  15.461 1.00 . A A . 632 ILE H    1 1 
       19 64332 1 1  20 ILE HA   H -13.070 -59.012  15.937 1.00 . A A . 632 ILE HA   1 1 
       19 64333 1 1  20 ILE HB   H -14.214 -56.357  15.076 1.00 . A A . 632 ILE HB   1 1 
       19 64334 1 1  20 ILE HD11 H -14.633 -54.867  17.426 1.00 . A A . 632 ILE HD11 1 1 
       19 64335 1 1  20 ILE HD12 H -15.359 -55.945  18.619 1.00 . A A . 632 ILE HD12 1 1 
       19 64336 1 1  20 ILE HD13 H -16.026 -55.857  16.990 1.00 . A A . 632 ILE HD13 1 1 
       19 64337 1 1  20 ILE HG12 H -14.429 -57.813  17.714 1.00 . A A . 632 ILE HG12 1 1 
       19 64338 1 1  20 ILE HG13 H -13.176 -56.627  17.355 1.00 . A A . 632 ILE HG13 1 1 
       19 64339 1 1  20 ILE HG21 H -15.646 -58.320  14.352 1.00 . A A . 632 ILE HG21 1 1 
       19 64340 1 1  20 ILE HG22 H -16.418 -57.117  15.387 1.00 . A A . 632 ILE HG22 1 1 
       19 64341 1 1  20 ILE HG23 H -15.878 -58.653  16.068 1.00 . A A . 632 ILE HG23 1 1 
       19 64342 1 1  20 ILE N    N -11.856 -57.482  15.253 1.00 . A A . 632 ILE N    1 1 
       19 64343 1 1  20 ILE O    O -13.781 -59.970  13.716 1.00 . A A . 632 ILE O    1 1 
       19 64344 1 1  21 LEU C    C -12.387 -59.371  10.900 1.00 . A A . 633 LEU C    1 1 
       19 64345 1 1  21 LEU CA   C -13.487 -58.443  11.427 1.00 . A A . 633 LEU CA   1 1 
       19 64346 1 1  21 LEU CB   C -13.649 -57.238  10.496 1.00 . A A . 633 LEU CB   1 1 
       19 64347 1 1  21 LEU CD1  C -16.057 -57.138  11.238 1.00 . A A . 633 LEU CD1  1 1 
       19 64348 1 1  21 LEU CD2  C -15.185 -55.474   9.592 1.00 . A A . 633 LEU CD2  1 1 
       19 64349 1 1  21 LEU CG   C -15.092 -56.911  10.085 1.00 . A A . 633 LEU CG   1 1 
       19 64350 1 1  21 LEU H    H -12.961 -57.065  12.961 1.00 . A A . 633 LEU H    1 1 
       19 64351 1 1  21 LEU HA   H -14.414 -58.995  11.435 1.00 . A A . 633 LEU HA   1 1 
       19 64352 1 1  21 LEU HB2  H -13.232 -56.372  10.988 1.00 . A A . 633 LEU HB2  1 1 
       19 64353 1 1  21 LEU HB3  H -13.080 -57.428   9.598 1.00 . A A . 633 LEU HB3  1 1 
       19 64354 1 1  21 LEU HD11 H -16.837 -56.391  11.210 1.00 . A A . 633 LEU HD11 1 1 
       19 64355 1 1  21 LEU HD12 H -15.523 -57.065  12.176 1.00 . A A . 633 LEU HD12 1 1 
       19 64356 1 1  21 LEU HD13 H -16.497 -58.120  11.152 1.00 . A A . 633 LEU HD13 1 1 
       19 64357 1 1  21 LEU HD21 H -16.217 -55.156   9.599 1.00 . A A . 633 LEU HD21 1 1 
       19 64358 1 1  21 LEU HD22 H -14.798 -55.413   8.584 1.00 . A A . 633 LEU HD22 1 1 
       19 64359 1 1  21 LEU HD23 H -14.605 -54.832  10.238 1.00 . A A . 633 LEU HD23 1 1 
       19 64360 1 1  21 LEU HG   H -15.383 -57.562   9.273 1.00 . A A . 633 LEU HG   1 1 
       19 64361 1 1  21 LEU N    N -13.240 -57.993  12.798 1.00 . A A . 633 LEU N    1 1 
       19 64362 1 1  21 LEU O    O -12.677 -60.351  10.213 1.00 . A A . 633 LEU O    1 1 
       19 64363 1 1  22 THR C    C -10.037 -61.301  11.300 1.00 . A A . 634 THR C    1 1 
       19 64364 1 1  22 THR CA   C -10.003 -59.870  10.748 1.00 . A A . 634 THR CA   1 1 
       19 64365 1 1  22 THR CB   C  -8.651 -59.210  11.093 1.00 . A A . 634 THR CB   1 1 
       19 64366 1 1  22 THR CG2  C  -7.484 -60.051  10.589 1.00 . A A . 634 THR CG2  1 1 
       19 64367 1 1  22 THR H    H -10.968 -58.296  11.814 1.00 . A A . 634 THR H    1 1 
       19 64368 1 1  22 THR HA   H -10.079 -59.923   9.671 1.00 . A A . 634 THR HA   1 1 
       19 64369 1 1  22 THR HB   H  -8.572 -59.115  12.167 1.00 . A A . 634 THR HB   1 1 
       19 64370 1 1  22 THR HG1  H  -9.137 -57.303  11.001 1.00 . A A . 634 THR HG1  1 1 
       19 64371 1 1  22 THR HG21 H  -6.634 -59.916  11.241 1.00 . A A . 634 THR HG21 1 1 
       19 64372 1 1  22 THR HG22 H  -7.221 -59.736   9.590 1.00 . A A . 634 THR HG22 1 1 
       19 64373 1 1  22 THR HG23 H  -7.768 -61.093  10.576 1.00 . A A . 634 THR HG23 1 1 
       19 64374 1 1  22 THR N    N -11.133 -59.067  11.225 1.00 . A A . 634 THR N    1 1 
       19 64375 1 1  22 THR O    O  -9.832 -62.260  10.555 1.00 . A A . 634 THR O    1 1 
       19 64376 1 1  22 THR OG1  O  -8.581 -57.910  10.498 1.00 . A A . 634 THR OG1  1 1 
       19 64377 1 1  23 THR C    C -11.567 -63.587  12.729 1.00 . A A . 635 THR C    1 1 
       19 64378 1 1  23 THR CA   C -10.363 -62.778  13.217 1.00 . A A . 635 THR CA   1 1 
       19 64379 1 1  23 THR CB   C -10.383 -62.694  14.763 1.00 . A A . 635 THR CB   1 1 
       19 64380 1 1  23 THR CG2  C -11.649 -62.019  15.262 1.00 . A A . 635 THR CG2  1 1 
       19 64381 1 1  23 THR H    H -10.499 -60.656  13.146 1.00 . A A . 635 THR H    1 1 
       19 64382 1 1  23 THR HA   H  -9.462 -63.301  12.925 1.00 . A A . 635 THR HA   1 1 
       19 64383 1 1  23 THR HB   H  -9.535 -62.109  15.088 1.00 . A A . 635 THR HB   1 1 
       19 64384 1 1  23 THR HG1  H -10.650 -64.649  14.715 1.00 . A A . 635 THR HG1  1 1 
       19 64385 1 1  23 THR HG21 H -11.546 -60.948  15.154 1.00 . A A . 635 THR HG21 1 1 
       19 64386 1 1  23 THR HG22 H -11.802 -62.263  16.303 1.00 . A A . 635 THR HG22 1 1 
       19 64387 1 1  23 THR HG23 H -12.493 -62.360  14.683 1.00 . A A . 635 THR HG23 1 1 
       19 64388 1 1  23 THR N    N -10.318 -61.450  12.596 1.00 . A A . 635 THR N    1 1 
       19 64389 1 1  23 THR O    O -11.643 -64.797  12.945 1.00 . A A . 635 THR O    1 1 
       19 64390 1 1  23 THR OG1  O -10.281 -64.005  15.331 1.00 . A A . 635 THR OG1  1 1 
       19 64391 1 1  24 ALA C    C -13.437 -64.164  10.167 1.00 . A A . 636 ALA C    1 1 
       19 64392 1 1  24 ALA CA   C -13.699 -63.561  11.547 1.00 . A A . 636 ALA CA   1 1 
       19 64393 1 1  24 ALA CB   C -14.854 -62.576  11.483 1.00 . A A . 636 ALA CB   1 1 
       19 64394 1 1  24 ALA H    H -12.390 -61.945  11.939 1.00 . A A . 636 ALA H    1 1 
       19 64395 1 1  24 ALA HA   H -13.970 -64.355  12.227 1.00 . A A . 636 ALA HA   1 1 
       19 64396 1 1  24 ALA HB1  H -15.240 -62.409  12.479 1.00 . A A . 636 ALA HB1  1 1 
       19 64397 1 1  24 ALA HB2  H -15.636 -62.977  10.855 1.00 . A A . 636 ALA HB2  1 1 
       19 64398 1 1  24 ALA HB3  H -14.507 -61.639  11.072 1.00 . A A . 636 ALA HB3  1 1 
       19 64399 1 1  24 ALA N    N -12.506 -62.910  12.072 1.00 . A A . 636 ALA N    1 1 
       19 64400 1 1  24 ALA O    O -14.316 -64.795   9.579 1.00 . A A . 636 ALA O    1 1 
       19 64401 1 1  25 GLY C    C -11.820 -63.434   7.277 1.00 . A A . 637 GLY C    1 1 
       19 64402 1 1  25 GLY CA   C -11.865 -64.500   8.356 1.00 . A A . 637 GLY CA   1 1 
       19 64403 1 1  25 GLY H    H -11.557 -63.467  10.181 1.00 . A A . 637 GLY H    1 1 
       19 64404 1 1  25 GLY HA2  H -10.895 -64.968   8.422 1.00 . A A . 637 GLY HA2  1 1 
       19 64405 1 1  25 GLY HA3  H -12.595 -65.247   8.075 1.00 . A A . 637 GLY HA3  1 1 
       19 64406 1 1  25 GLY N    N -12.221 -63.971   9.660 1.00 . A A . 637 GLY N    1 1 
       19 64407 1 1  25 GLY O    O -11.644 -63.745   6.101 1.00 . A A . 637 GLY O    1 1 
       19 64408 1 1  26 TYR C    C -10.596 -60.366   6.751 1.00 . A A . 638 TYR C    1 1 
       19 64409 1 1  26 TYR CA   C -11.953 -61.066   6.721 1.00 . A A . 638 TYR CA   1 1 
       19 64410 1 1  26 TYR CB   C -13.061 -60.056   7.036 1.00 . A A . 638 TYR CB   1 1 
       19 64411 1 1  26 TYR CD1  C -15.155 -61.004   8.076 1.00 . A A . 638 TYR CD1  1 1 
       19 64412 1 1  26 TYR CD2  C -15.080 -60.787   5.704 1.00 . A A . 638 TYR CD2  1 1 
       19 64413 1 1  26 TYR CE1  C -16.431 -61.527   7.994 1.00 . A A . 638 TYR CE1  1 1 
       19 64414 1 1  26 TYR CE2  C -16.358 -61.307   5.613 1.00 . A A . 638 TYR CE2  1 1 
       19 64415 1 1  26 TYR CG   C -14.459 -60.625   6.936 1.00 . A A . 638 TYR CG   1 1 
       19 64416 1 1  26 TYR CZ   C -17.028 -61.675   6.762 1.00 . A A . 638 TYR CZ   1 1 
       19 64417 1 1  26 TYR H    H -12.120 -61.987   8.623 1.00 . A A . 638 TYR H    1 1 
       19 64418 1 1  26 TYR HA   H -12.115 -61.473   5.735 1.00 . A A . 638 TYR HA   1 1 
       19 64419 1 1  26 TYR HB2  H -12.925 -59.690   8.044 1.00 . A A . 638 TYR HB2  1 1 
       19 64420 1 1  26 TYR HB3  H -12.988 -59.229   6.346 1.00 . A A . 638 TYR HB3  1 1 
       19 64421 1 1  26 TYR HD1  H -14.684 -60.886   9.042 1.00 . A A . 638 TYR HD1  1 1 
       19 64422 1 1  26 TYR HD2  H -14.553 -60.497   4.807 1.00 . A A . 638 TYR HD2  1 1 
       19 64423 1 1  26 TYR HE1  H -16.955 -61.814   8.893 1.00 . A A . 638 TYR HE1  1 1 
       19 64424 1 1  26 TYR HE2  H -16.825 -61.425   4.647 1.00 . A A . 638 TYR HE2  1 1 
       19 64425 1 1  26 TYR HH   H -18.846 -61.824   7.374 1.00 . A A . 638 TYR HH   1 1 
       19 64426 1 1  26 TYR N    N -11.982 -62.176   7.671 1.00 . A A . 638 TYR N    1 1 
       19 64427 1 1  26 TYR O    O  -9.910 -60.368   7.771 1.00 . A A . 638 TYR O    1 1 
       19 64428 1 1  26 TYR OH   O -18.299 -62.196   6.676 1.00 . A A . 638 TYR OH   1 1 
       19 64429 1 1  27 GLN C    C  -9.194 -57.557   5.622 1.00 . A A . 639 GLN C    1 1 
       19 64430 1 1  27 GLN CA   C  -8.938 -59.059   5.546 1.00 . A A . 639 GLN CA   1 1 
       19 64431 1 1  27 GLN CB   C  -8.204 -59.415   4.249 1.00 . A A . 639 GLN CB   1 1 
       19 64432 1 1  27 GLN CD   C  -6.083 -58.083   3.866 1.00 . A A . 639 GLN CD   1 1 
       19 64433 1 1  27 GLN CG   C  -6.685 -59.378   4.373 1.00 . A A . 639 GLN CG   1 1 
       19 64434 1 1  27 GLN H    H -10.804 -59.788   4.845 1.00 . A A . 639 GLN H    1 1 
       19 64435 1 1  27 GLN HA   H  -8.335 -59.356   6.392 1.00 . A A . 639 GLN HA   1 1 
       19 64436 1 1  27 GLN HB2  H  -8.496 -60.408   3.942 1.00 . A A . 639 GLN HB2  1 1 
       19 64437 1 1  27 GLN HB3  H  -8.496 -58.711   3.482 1.00 . A A . 639 GLN HB3  1 1 
       19 64438 1 1  27 GLN HE21 H  -6.985 -58.315   2.112 1.00 . A A . 639 GLN HE21 1 1 
       19 64439 1 1  27 GLN HE22 H  -6.016 -56.895   2.276 1.00 . A A . 639 GLN HE22 1 1 
       19 64440 1 1  27 GLN HG2  H  -6.419 -59.496   5.412 1.00 . A A . 639 GLN HG2  1 1 
       19 64441 1 1  27 GLN HG3  H  -6.271 -60.198   3.804 1.00 . A A . 639 GLN HG3  1 1 
       19 64442 1 1  27 GLN N    N -10.208 -59.772   5.628 1.00 . A A . 639 GLN N    1 1 
       19 64443 1 1  27 GLN NE2  N  -6.392 -57.729   2.625 1.00 . A A . 639 GLN NE2  1 1 
       19 64444 1 1  27 GLN O    O  -9.722 -56.961   4.682 1.00 . A A . 639 GLN O    1 1 
       19 64445 1 1  27 GLN OE1  O  -5.343 -57.409   4.579 1.00 . A A . 639 GLN OE1  1 1 
       19 64446 1 1  28 VAL C    C  -7.751 -54.723   6.901 1.00 . A A . 640 VAL C    1 1 
       19 64447 1 1  28 VAL CA   C  -9.052 -55.524   6.937 1.00 . A A . 640 VAL CA   1 1 
       19 64448 1 1  28 VAL CB   C  -9.766 -55.264   8.283 1.00 . A A . 640 VAL CB   1 1 
       19 64449 1 1  28 VAL CG1  C -10.033 -53.777   8.490 1.00 . A A . 640 VAL CG1  1 1 
       19 64450 1 1  28 VAL CG2  C -11.061 -56.059   8.363 1.00 . A A . 640 VAL CG2  1 1 
       19 64451 1 1  28 VAL H    H  -8.418 -57.473   7.463 1.00 . A A . 640 VAL H    1 1 
       19 64452 1 1  28 VAL HA   H  -9.697 -55.178   6.142 1.00 . A A . 640 VAL HA   1 1 
       19 64453 1 1  28 VAL HB   H  -9.114 -55.599   9.079 1.00 . A A . 640 VAL HB   1 1 
       19 64454 1 1  28 VAL HG11 H  -9.130 -53.294   8.830 1.00 . A A . 640 VAL HG11 1 1 
       19 64455 1 1  28 VAL HG12 H -10.810 -53.649   9.227 1.00 . A A . 640 VAL HG12 1 1 
       19 64456 1 1  28 VAL HG13 H -10.348 -53.335   7.554 1.00 . A A . 640 VAL HG13 1 1 
       19 64457 1 1  28 VAL HG21 H -11.214 -56.592   7.437 1.00 . A A . 640 VAL HG21 1 1 
       19 64458 1 1  28 VAL HG22 H -11.887 -55.385   8.533 1.00 . A A . 640 VAL HG22 1 1 
       19 64459 1 1  28 VAL HG23 H -10.998 -56.765   9.179 1.00 . A A . 640 VAL HG23 1 1 
       19 64460 1 1  28 VAL N    N  -8.824 -56.949   6.740 1.00 . A A . 640 VAL N    1 1 
       19 64461 1 1  28 VAL O    O  -6.783 -55.047   7.592 1.00 . A A . 640 VAL O    1 1 
       19 64462 1 1  29 ILE C    C  -6.968 -51.405   6.453 1.00 . A A . 641 ILE C    1 1 
       19 64463 1 1  29 ILE CA   C  -6.586 -52.797   5.967 1.00 . A A . 641 ILE CA   1 1 
       19 64464 1 1  29 ILE CB   C  -6.030 -52.700   4.525 1.00 . A A . 641 ILE CB   1 1 
       19 64465 1 1  29 ILE CD1  C  -5.168 -54.076   2.562 1.00 . A A . 641 ILE CD1  1 1 
       19 64466 1 1  29 ILE CG1  C  -5.580 -54.073   4.020 1.00 . A A . 641 ILE CG1  1 1 
       19 64467 1 1  29 ILE CG2  C  -4.867 -51.716   4.465 1.00 . A A . 641 ILE CG2  1 1 
       19 64468 1 1  29 ILE H    H  -8.543 -53.478   5.550 1.00 . A A . 641 ILE H    1 1 
       19 64469 1 1  29 ILE HA   H  -5.809 -53.189   6.610 1.00 . A A . 641 ILE HA   1 1 
       19 64470 1 1  29 ILE HB   H  -6.817 -52.329   3.885 1.00 . A A . 641 ILE HB   1 1 
       19 64471 1 1  29 ILE HD11 H  -6.027 -53.860   1.944 1.00 . A A . 641 ILE HD11 1 1 
       19 64472 1 1  29 ILE HD12 H  -4.770 -55.044   2.302 1.00 . A A . 641 ILE HD12 1 1 
       19 64473 1 1  29 ILE HD13 H  -4.409 -53.319   2.401 1.00 . A A . 641 ILE HD13 1 1 
       19 64474 1 1  29 ILE HG12 H  -4.735 -54.407   4.605 1.00 . A A . 641 ILE HG12 1 1 
       19 64475 1 1  29 ILE HG13 H  -6.393 -54.776   4.138 1.00 . A A . 641 ILE HG13 1 1 
       19 64476 1 1  29 ILE HG21 H  -4.224 -51.968   3.635 1.00 . A A . 641 ILE HG21 1 1 
       19 64477 1 1  29 ILE HG22 H  -4.304 -51.767   5.386 1.00 . A A . 641 ILE HG22 1 1 
       19 64478 1 1  29 ILE HG23 H  -5.250 -50.714   4.332 1.00 . A A . 641 ILE HG23 1 1 
       19 64479 1 1  29 ILE N    N  -7.740 -53.676   6.080 1.00 . A A . 641 ILE N    1 1 
       19 64480 1 1  29 ILE O    O  -7.981 -50.845   6.030 1.00 . A A . 641 ILE O    1 1 
       19 64481 1 1  30 TRP C    C  -5.737 -48.454   7.072 1.00 . A A . 642 TRP C    1 1 
       19 64482 1 1  30 TRP CA   C  -6.426 -49.534   7.894 1.00 . A A . 642 TRP CA   1 1 
       19 64483 1 1  30 TRP CB   C  -5.954 -49.469   9.347 1.00 . A A . 642 TRP CB   1 1 
       19 64484 1 1  30 TRP CD1  C  -4.993 -47.254  10.201 1.00 . A A . 642 TRP CD1  1 1 
       19 64485 1 1  30 TRP CD2  C  -7.211 -47.432  10.417 1.00 . A A . 642 TRP CD2  1 1 
       19 64486 1 1  30 TRP CE2  C  -6.804 -46.182  10.927 1.00 . A A . 642 TRP CE2  1 1 
       19 64487 1 1  30 TRP CE3  C  -8.565 -47.762  10.448 1.00 . A A . 642 TRP CE3  1 1 
       19 64488 1 1  30 TRP CG   C  -6.035 -48.103   9.960 1.00 . A A . 642 TRP CG   1 1 
       19 64489 1 1  30 TRP CH2  C  -9.024 -45.621  11.478 1.00 . A A . 642 TRP CH2  1 1 
       19 64490 1 1  30 TRP CZ2  C  -7.705 -45.270  11.459 1.00 . A A . 642 TRP CZ2  1 1 
       19 64491 1 1  30 TRP CZ3  C  -9.458 -46.853  10.978 1.00 . A A . 642 TRP CZ3  1 1 
       19 64492 1 1  30 TRP H    H  -5.361 -51.347   7.636 1.00 . A A . 642 TRP H    1 1 
       19 64493 1 1  30 TRP HA   H  -7.493 -49.369   7.862 1.00 . A A . 642 TRP HA   1 1 
       19 64494 1 1  30 TRP HB2  H  -6.560 -50.133   9.944 1.00 . A A . 642 TRP HB2  1 1 
       19 64495 1 1  30 TRP HB3  H  -4.926 -49.791   9.394 1.00 . A A . 642 TRP HB3  1 1 
       19 64496 1 1  30 TRP HD1  H  -3.964 -47.474   9.964 1.00 . A A . 642 TRP HD1  1 1 
       19 64497 1 1  30 TRP HE1  H  -4.889 -45.341  11.047 1.00 . A A . 642 TRP HE1  1 1 
       19 64498 1 1  30 TRP HE3  H  -8.918 -48.709  10.066 1.00 . A A . 642 TRP HE3  1 1 
       19 64499 1 1  30 TRP HH2  H  -9.754 -44.943  11.886 1.00 . A A . 642 TRP HH2  1 1 
       19 64500 1 1  30 TRP HZ2  H  -7.388 -44.314  11.850 1.00 . A A . 642 TRP HZ2  1 1 
       19 64501 1 1  30 TRP HZ3  H -10.509 -47.092  11.015 1.00 . A A . 642 TRP HZ3  1 1 
       19 64502 1 1  30 TRP N    N  -6.162 -50.853   7.346 1.00 . A A . 642 TRP N    1 1 
       19 64503 1 1  30 TRP NE1  N  -5.449 -46.099  10.783 1.00 . A A . 642 TRP NE1  1 1 
       19 64504 1 1  30 TRP O    O  -4.510 -48.390   7.011 1.00 . A A . 642 TRP O    1 1 
       19 64505 1 1  31 LEU C    C  -6.401 -45.195   6.272 1.00 . A A . 643 LEU C    1 1 
       19 64506 1 1  31 LEU CA   C  -6.026 -46.520   5.636 1.00 . A A . 643 LEU CA   1 1 
       19 64507 1 1  31 LEU CB   C  -6.585 -46.585   4.211 1.00 . A A . 643 LEU CB   1 1 
       19 64508 1 1  31 LEU CD1  C  -6.893 -47.867   2.080 1.00 . A A . 643 LEU CD1  1 1 
       19 64509 1 1  31 LEU CD2  C  -4.607 -47.566   3.035 1.00 . A A . 643 LEU CD2  1 1 
       19 64510 1 1  31 LEU CG   C  -6.081 -47.751   3.360 1.00 . A A . 643 LEU CG   1 1 
       19 64511 1 1  31 LEU H    H  -7.510 -47.728   6.518 1.00 . A A . 643 LEU H    1 1 
       19 64512 1 1  31 LEU HA   H  -4.949 -46.606   5.602 1.00 . A A . 643 LEU HA   1 1 
       19 64513 1 1  31 LEU HB2  H  -7.662 -46.653   4.275 1.00 . A A . 643 LEU HB2  1 1 
       19 64514 1 1  31 LEU HB3  H  -6.331 -45.665   3.706 1.00 . A A . 643 LEU HB3  1 1 
       19 64515 1 1  31 LEU HD11 H  -7.714 -48.552   2.235 1.00 . A A . 643 LEU HD11 1 1 
       19 64516 1 1  31 LEU HD12 H  -6.262 -48.237   1.284 1.00 . A A . 643 LEU HD12 1 1 
       19 64517 1 1  31 LEU HD13 H  -7.281 -46.897   1.809 1.00 . A A . 643 LEU HD13 1 1 
       19 64518 1 1  31 LEU HD21 H  -4.478 -47.522   1.963 1.00 . A A . 643 LEU HD21 1 1 
       19 64519 1 1  31 LEU HD22 H  -4.044 -48.397   3.432 1.00 . A A . 643 LEU HD22 1 1 
       19 64520 1 1  31 LEU HD23 H  -4.253 -46.647   3.477 1.00 . A A . 643 LEU HD23 1 1 
       19 64521 1 1  31 LEU HG   H  -6.192 -48.672   3.915 1.00 . A A . 643 LEU HG   1 1 
       19 64522 1 1  31 LEU N    N  -6.539 -47.614   6.440 1.00 . A A . 643 LEU N    1 1 
       19 64523 1 1  31 LEU O    O  -7.508 -45.041   6.789 1.00 . A A . 643 LEU O    1 1 
       19 64524 1 1  32 VAL C    C  -6.694 -42.160   5.883 1.00 . A A . 644 VAL C    1 1 
       19 64525 1 1  32 VAL CA   C  -5.755 -42.936   6.811 1.00 . A A . 644 VAL CA   1 1 
       19 64526 1 1  32 VAL CB   C  -4.449 -42.150   7.085 1.00 . A A . 644 VAL CB   1 1 
       19 64527 1 1  32 VAL CG1  C  -3.721 -42.737   8.291 1.00 . A A . 644 VAL CG1  1 1 
       19 64528 1 1  32 VAL CG2  C  -3.542 -42.154   5.861 1.00 . A A . 644 VAL CG2  1 1 
       19 64529 1 1  32 VAL H    H  -4.614 -44.415   5.828 1.00 . A A . 644 VAL H    1 1 
       19 64530 1 1  32 VAL HA   H  -6.261 -43.094   7.755 1.00 . A A . 644 VAL HA   1 1 
       19 64531 1 1  32 VAL HB   H  -4.707 -41.130   7.316 1.00 . A A . 644 VAL HB   1 1 
       19 64532 1 1  32 VAL HG11 H  -3.386 -43.740   8.062 1.00 . A A . 644 VAL HG11 1 1 
       19 64533 1 1  32 VAL HG12 H  -4.394 -42.768   9.138 1.00 . A A . 644 VAL HG12 1 1 
       19 64534 1 1  32 VAL HG13 H  -2.869 -42.119   8.535 1.00 . A A . 644 VAL HG13 1 1 
       19 64535 1 1  32 VAL HG21 H  -4.137 -42.300   4.971 1.00 . A A . 644 VAL HG21 1 1 
       19 64536 1 1  32 VAL HG22 H  -2.822 -42.955   5.949 1.00 . A A . 644 VAL HG22 1 1 
       19 64537 1 1  32 VAL HG23 H  -3.023 -41.208   5.795 1.00 . A A . 644 VAL HG23 1 1 
       19 64538 1 1  32 VAL N    N  -5.483 -44.241   6.240 1.00 . A A . 644 VAL N    1 1 
       19 64539 1 1  32 VAL O    O  -6.543 -42.192   4.659 1.00 . A A . 644 VAL O    1 1 
       19 64540 1 1  33 ASP C    C  -8.102 -39.579   4.917 1.00 . A A . 645 ASP C    1 1 
       19 64541 1 1  33 ASP CA   C  -8.686 -40.744   5.719 1.00 . A A . 645 ASP CA   1 1 
       19 64542 1 1  33 ASP CB   C  -9.772 -40.229   6.668 1.00 . A A . 645 ASP CB   1 1 
       19 64543 1 1  33 ASP CG   C -11.120 -40.086   5.989 1.00 . A A . 645 ASP CG   1 1 
       19 64544 1 1  33 ASP H    H  -7.715 -41.479   7.455 1.00 . A A . 645 ASP H    1 1 
       19 64545 1 1  33 ASP HA   H  -9.140 -41.438   5.026 1.00 . A A . 645 ASP HA   1 1 
       19 64546 1 1  33 ASP HB2  H  -9.880 -40.918   7.493 1.00 . A A . 645 ASP HB2  1 1 
       19 64547 1 1  33 ASP HB3  H  -9.479 -39.263   7.049 1.00 . A A . 645 ASP HB3  1 1 
       19 64548 1 1  33 ASP N    N  -7.672 -41.484   6.476 1.00 . A A . 645 ASP N    1 1 
       19 64549 1 1  33 ASP O    O  -7.050 -39.034   5.254 1.00 . A A . 645 ASP O    1 1 
       19 64550 1 1  33 ASP OD1  O -11.197 -40.329   4.764 1.00 . A A . 645 ASP OD1  1 1 
       19 64551 1 1  33 ASP OD2  O -12.099 -39.742   6.680 1.00 . A A . 645 ASP OD2  1 1 
       19 64552 1 1  34 GLY C    C  -7.784 -38.530   1.690 1.00 . A A . 646 GLY C    1 1 
       19 64553 1 1  34 GLY CA   C  -8.396 -38.095   3.012 1.00 . A A . 646 GLY CA   1 1 
       19 64554 1 1  34 GLY H    H  -9.656 -39.671   3.656 1.00 . A A . 646 GLY H    1 1 
       19 64555 1 1  34 GLY HA2  H  -9.253 -37.472   2.803 1.00 . A A . 646 GLY HA2  1 1 
       19 64556 1 1  34 GLY HA3  H  -7.667 -37.509   3.552 1.00 . A A . 646 GLY HA3  1 1 
       19 64557 1 1  34 GLY N    N  -8.819 -39.197   3.859 1.00 . A A . 646 GLY N    1 1 
       19 64558 1 1  34 GLY O    O  -7.644 -37.713   0.780 1.00 . A A . 646 GLY O    1 1 
       19 64559 1 1  35 GLU C    C  -7.699 -41.300  -0.411 1.00 . A A . 647 GLU C    1 1 
       19 64560 1 1  35 GLU CA   C  -6.820 -40.281   0.317 1.00 . A A . 647 GLU CA   1 1 
       19 64561 1 1  35 GLU CB   C  -5.440 -40.879   0.588 1.00 . A A . 647 GLU CB   1 1 
       19 64562 1 1  35 GLU CD   C  -4.101 -38.749   0.291 1.00 . A A . 647 GLU CD   1 1 
       19 64563 1 1  35 GLU CG   C  -4.459 -39.898   1.216 1.00 . A A . 647 GLU CG   1 1 
       19 64564 1 1  35 GLU H    H  -7.557 -40.426   2.305 1.00 . A A . 647 GLU H    1 1 
       19 64565 1 1  35 GLU HA   H  -6.700 -39.423  -0.327 1.00 . A A . 647 GLU HA   1 1 
       19 64566 1 1  35 GLU HB2  H  -5.551 -41.721   1.255 1.00 . A A . 647 GLU HB2  1 1 
       19 64567 1 1  35 GLU HB3  H  -5.022 -41.224  -0.346 1.00 . A A . 647 GLU HB3  1 1 
       19 64568 1 1  35 GLU HG2  H  -4.903 -39.490   2.111 1.00 . A A . 647 GLU HG2  1 1 
       19 64569 1 1  35 GLU HG3  H  -3.556 -40.428   1.473 1.00 . A A . 647 GLU HG3  1 1 
       19 64570 1 1  35 GLU N    N  -7.421 -39.803   1.561 1.00 . A A . 647 GLU N    1 1 
       19 64571 1 1  35 GLU O    O  -7.737 -42.475  -0.046 1.00 . A A . 647 GLU O    1 1 
       19 64572 1 1  35 GLU OE1  O  -4.312 -38.883  -0.934 1.00 . A A . 647 GLU OE1  1 1 
       19 64573 1 1  35 GLU OE2  O  -3.605 -37.719   0.790 1.00 . A A . 647 GLU OE2  1 1 
       19 64574 1 1  36 VAL C    C  -8.459 -42.658  -3.121 1.00 . A A . 648 VAL C    1 1 
       19 64575 1 1  36 VAL CA   C  -9.269 -41.696  -2.250 1.00 . A A . 648 VAL CA   1 1 
       19 64576 1 1  36 VAL CB   C -10.229 -40.859  -3.123 1.00 . A A . 648 VAL CB   1 1 
       19 64577 1 1  36 VAL CG1  C -11.049 -41.749  -4.049 1.00 . A A . 648 VAL CG1  1 1 
       19 64578 1 1  36 VAL CG2  C -11.137 -40.018  -2.240 1.00 . A A . 648 VAL CG2  1 1 
       19 64579 1 1  36 VAL H    H  -8.333 -39.885  -1.673 1.00 . A A . 648 VAL H    1 1 
       19 64580 1 1  36 VAL HA   H  -9.861 -42.289  -1.569 1.00 . A A . 648 VAL HA   1 1 
       19 64581 1 1  36 VAL HB   H  -9.640 -40.190  -3.734 1.00 . A A . 648 VAL HB   1 1 
       19 64582 1 1  36 VAL HG11 H -12.099 -41.532  -3.920 1.00 . A A . 648 VAL HG11 1 1 
       19 64583 1 1  36 VAL HG12 H -10.864 -42.786  -3.806 1.00 . A A . 648 VAL HG12 1 1 
       19 64584 1 1  36 VAL HG13 H -10.765 -41.563  -5.074 1.00 . A A . 648 VAL HG13 1 1 
       19 64585 1 1  36 VAL HG21 H -12.094 -39.886  -2.725 1.00 . A A . 648 VAL HG21 1 1 
       19 64586 1 1  36 VAL HG22 H -10.684 -39.053  -2.069 1.00 . A A . 648 VAL HG22 1 1 
       19 64587 1 1  36 VAL HG23 H -11.282 -40.520  -1.293 1.00 . A A . 648 VAL HG23 1 1 
       19 64588 1 1  36 VAL N    N  -8.399 -40.835  -1.445 1.00 . A A . 648 VAL N    1 1 
       19 64589 1 1  36 VAL O    O  -8.832 -43.821  -3.272 1.00 . A A . 648 VAL O    1 1 
       19 64590 1 1  37 GLU C    C  -5.981 -44.199  -3.739 1.00 . A A . 649 GLU C    1 1 
       19 64591 1 1  37 GLU CA   C  -6.514 -43.016  -4.544 1.00 . A A . 649 GLU CA   1 1 
       19 64592 1 1  37 GLU CB   C  -5.358 -42.206  -5.134 1.00 . A A . 649 GLU CB   1 1 
       19 64593 1 1  37 GLU CD   C  -4.670 -40.281  -6.628 1.00 . A A . 649 GLU CD   1 1 
       19 64594 1 1  37 GLU CG   C  -5.793 -41.206  -6.196 1.00 . A A . 649 GLU CG   1 1 
       19 64595 1 1  37 GLU H    H  -7.144 -41.223  -3.604 1.00 . A A . 649 GLU H    1 1 
       19 64596 1 1  37 GLU HA   H  -7.125 -43.397  -5.350 1.00 . A A . 649 GLU HA   1 1 
       19 64597 1 1  37 GLU HB2  H  -4.867 -41.664  -4.338 1.00 . A A . 649 GLU HB2  1 1 
       19 64598 1 1  37 GLU HB3  H  -4.649 -42.888  -5.582 1.00 . A A . 649 GLU HB3  1 1 
       19 64599 1 1  37 GLU HG2  H  -6.141 -41.748  -7.062 1.00 . A A . 649 GLU HG2  1 1 
       19 64600 1 1  37 GLU HG3  H  -6.600 -40.607  -5.800 1.00 . A A . 649 GLU HG3  1 1 
       19 64601 1 1  37 GLU N    N  -7.362 -42.172  -3.702 1.00 . A A . 649 GLU N    1 1 
       19 64602 1 1  37 GLU O    O  -5.867 -45.310  -4.256 1.00 . A A . 649 GLU O    1 1 
       19 64603 1 1  37 GLU OE1  O  -3.641 -40.220  -5.920 1.00 . A A . 649 GLU OE1  1 1 
       19 64604 1 1  37 GLU OE2  O  -4.821 -39.616  -7.672 1.00 . A A . 649 GLU OE2  1 1 
       19 64605 1 1  38 ARG C    C  -6.287 -46.035  -1.384 1.00 . A A . 650 ARG C    1 1 
       19 64606 1 1  38 ARG CA   C  -5.178 -45.002  -1.581 1.00 . A A . 650 ARG CA   1 1 
       19 64607 1 1  38 ARG CB   C  -4.737 -44.420  -0.232 1.00 . A A . 650 ARG CB   1 1 
       19 64608 1 1  38 ARG CD   C  -2.620 -43.608  -1.392 1.00 . A A . 650 ARG CD   1 1 
       19 64609 1 1  38 ARG CG   C  -3.233 -44.162  -0.111 1.00 . A A . 650 ARG CG   1 1 
       19 64610 1 1  38 ARG CZ   C  -2.848 -41.624  -2.830 1.00 . A A . 650 ARG CZ   1 1 
       19 64611 1 1  38 ARG H    H  -5.716 -43.027  -2.145 1.00 . A A . 650 ARG H    1 1 
       19 64612 1 1  38 ARG HA   H  -4.336 -45.486  -2.054 1.00 . A A . 650 ARG HA   1 1 
       19 64613 1 1  38 ARG HB2  H  -5.250 -43.485  -0.075 1.00 . A A . 650 ARG HB2  1 1 
       19 64614 1 1  38 ARG HB3  H  -5.023 -45.109   0.549 1.00 . A A . 650 ARG HB3  1 1 
       19 64615 1 1  38 ARG HD2  H  -1.545 -43.629  -1.299 1.00 . A A . 650 ARG HD2  1 1 
       19 64616 1 1  38 ARG HD3  H  -2.917 -44.234  -2.221 1.00 . A A . 650 ARG HD3  1 1 
       19 64617 1 1  38 ARG HE   H  -3.487 -41.746  -0.943 1.00 . A A . 650 ARG HE   1 1 
       19 64618 1 1  38 ARG HG2  H  -3.066 -43.453   0.684 1.00 . A A . 650 ARG HG2  1 1 
       19 64619 1 1  38 ARG HG3  H  -2.743 -45.095   0.134 1.00 . A A . 650 ARG HG3  1 1 
       19 64620 1 1  38 ARG HH11 H  -1.906 -43.192  -3.687 1.00 . A A . 650 ARG HH11 1 1 
       19 64621 1 1  38 ARG HH12 H  -2.086 -41.795  -4.696 1.00 . A A . 650 ARG HH12 1 1 
       19 64622 1 1  38 ARG HH21 H  -3.731 -39.891  -2.262 1.00 . A A . 650 ARG HH21 1 1 
       19 64623 1 1  38 ARG HH22 H  -3.128 -39.923  -3.891 1.00 . A A . 650 ARG HH22 1 1 
       19 64624 1 1  38 ARG N    N  -5.648 -43.947  -2.474 1.00 . A A . 650 ARG N    1 1 
       19 64625 1 1  38 ARG NE   N  -3.040 -42.235  -1.664 1.00 . A A . 650 ARG NE   1 1 
       19 64626 1 1  38 ARG NH1  N  -2.230 -42.255  -3.820 1.00 . A A . 650 ARG NH1  1 1 
       19 64627 1 1  38 ARG NH2  N  -3.269 -40.378  -3.009 1.00 . A A . 650 ARG NH2  1 1 
       19 64628 1 1  38 ARG O    O  -6.022 -47.236  -1.294 1.00 . A A . 650 ARG O    1 1 
       19 64629 1 1  39 LEU C    C  -8.853 -47.295  -2.408 1.00 . A A . 651 LEU C    1 1 
       19 64630 1 1  39 LEU CA   C  -8.696 -46.428  -1.161 1.00 . A A . 651 LEU CA   1 1 
       19 64631 1 1  39 LEU CB   C  -9.975 -45.608  -0.951 1.00 . A A . 651 LEU CB   1 1 
       19 64632 1 1  39 LEU CD1  C -11.289 -43.944   0.386 1.00 . A A . 651 LEU CD1  1 1 
       19 64633 1 1  39 LEU CD2  C -10.120 -45.829   1.543 1.00 . A A . 651 LEU CD2  1 1 
       19 64634 1 1  39 LEU CG   C -10.068 -44.855   0.376 1.00 . A A . 651 LEU CG   1 1 
       19 64635 1 1  39 LEU H    H  -7.673 -44.585  -1.386 1.00 . A A . 651 LEU H    1 1 
       19 64636 1 1  39 LEU HA   H  -8.530 -47.064  -0.306 1.00 . A A . 651 LEU HA   1 1 
       19 64637 1 1  39 LEU HB2  H -10.048 -44.888  -1.753 1.00 . A A . 651 LEU HB2  1 1 
       19 64638 1 1  39 LEU HB3  H -10.817 -46.279  -1.018 1.00 . A A . 651 LEU HB3  1 1 
       19 64639 1 1  39 LEU HD11 H -12.042 -44.358   1.039 1.00 . A A . 651 LEU HD11 1 1 
       19 64640 1 1  39 LEU HD12 H -11.684 -43.861  -0.615 1.00 . A A . 651 LEU HD12 1 1 
       19 64641 1 1  39 LEU HD13 H -11.002 -42.965   0.741 1.00 . A A . 651 LEU HD13 1 1 
       19 64642 1 1  39 LEU HD21 H  -9.220 -45.735   2.130 1.00 . A A . 651 LEU HD21 1 1 
       19 64643 1 1  39 LEU HD22 H -10.201 -46.839   1.165 1.00 . A A . 651 LEU HD22 1 1 
       19 64644 1 1  39 LEU HD23 H -10.978 -45.607   2.160 1.00 . A A . 651 LEU HD23 1 1 
       19 64645 1 1  39 LEU HG   H  -9.192 -44.234   0.493 1.00 . A A . 651 LEU HG   1 1 
       19 64646 1 1  39 LEU N    N  -7.532 -45.553  -1.312 1.00 . A A . 651 LEU N    1 1 
       19 64647 1 1  39 LEU O    O  -9.199 -48.471  -2.319 1.00 . A A . 651 LEU O    1 1 
       19 64648 1 1  40 LEU C    C  -7.595 -48.421  -4.985 1.00 . A A . 652 LEU C    1 1 
       19 64649 1 1  40 LEU CA   C  -8.703 -47.379  -4.855 1.00 . A A . 652 LEU CA   1 1 
       19 64650 1 1  40 LEU CB   C  -8.624 -46.379  -6.017 1.00 . A A . 652 LEU CB   1 1 
       19 64651 1 1  40 LEU CD1  C -10.630 -47.015  -7.392 1.00 . A A . 652 LEU CD1  1 1 
       19 64652 1 1  40 LEU CD2  C -10.899 -45.435  -5.473 1.00 . A A . 652 LEU CD2  1 1 
       19 64653 1 1  40 LEU CG   C  -9.971 -45.906  -6.585 1.00 . A A . 652 LEU CG   1 1 
       19 64654 1 1  40 LEU H    H  -8.373 -45.732  -3.561 1.00 . A A . 652 LEU H    1 1 
       19 64655 1 1  40 LEU HA   H  -9.657 -47.884  -4.890 1.00 . A A . 652 LEU HA   1 1 
       19 64656 1 1  40 LEU HB2  H  -8.078 -45.512  -5.677 1.00 . A A . 652 LEU HB2  1 1 
       19 64657 1 1  40 LEU HB3  H  -8.065 -46.841  -6.818 1.00 . A A . 652 LEU HB3  1 1 
       19 64658 1 1  40 LEU HD11 H -10.729 -46.699  -8.421 1.00 . A A . 652 LEU HD11 1 1 
       19 64659 1 1  40 LEU HD12 H -11.606 -47.226  -6.984 1.00 . A A . 652 LEU HD12 1 1 
       19 64660 1 1  40 LEU HD13 H -10.019 -47.906  -7.346 1.00 . A A . 652 LEU HD13 1 1 
       19 64661 1 1  40 LEU HD21 H -10.311 -45.044  -4.654 1.00 . A A . 652 LEU HD21 1 1 
       19 64662 1 1  40 LEU HD22 H -11.495 -46.265  -5.124 1.00 . A A . 652 LEU HD22 1 1 
       19 64663 1 1  40 LEU HD23 H -11.548 -44.659  -5.852 1.00 . A A . 652 LEU HD23 1 1 
       19 64664 1 1  40 LEU HG   H  -9.796 -45.073  -7.250 1.00 . A A . 652 LEU HG   1 1 
       19 64665 1 1  40 LEU N    N  -8.612 -46.685  -3.570 1.00 . A A . 652 LEU N    1 1 
       19 64666 1 1  40 LEU O    O  -7.800 -49.490  -5.555 1.00 . A A . 652 LEU O    1 1 
       19 64667 1 1  41 ALA C    C  -5.587 -50.314  -3.790 1.00 . A A . 653 ALA C    1 1 
       19 64668 1 1  41 ALA CA   C  -5.266 -49.005  -4.504 1.00 . A A . 653 ALA CA   1 1 
       19 64669 1 1  41 ALA CB   C  -4.057 -48.351  -3.850 1.00 . A A . 653 ALA CB   1 1 
       19 64670 1 1  41 ALA H    H  -6.296 -47.175  -4.104 1.00 . A A . 653 ALA H    1 1 
       19 64671 1 1  41 ALA HA   H  -5.018 -49.213  -5.537 1.00 . A A . 653 ALA HA   1 1 
       19 64672 1 1  41 ALA HB1  H  -3.307 -49.104  -3.644 1.00 . A A . 653 ALA HB1  1 1 
       19 64673 1 1  41 ALA HB2  H  -4.358 -47.882  -2.926 1.00 . A A . 653 ALA HB2  1 1 
       19 64674 1 1  41 ALA HB3  H  -3.647 -47.606  -4.515 1.00 . A A . 653 ALA HB3  1 1 
       19 64675 1 1  41 ALA N    N  -6.413 -48.088  -4.467 1.00 . A A . 653 ALA N    1 1 
       19 64676 1 1  41 ALA O    O  -5.219 -51.396  -4.245 1.00 . A A . 653 ALA O    1 1 
       19 64677 1 1  42 LEU C    C  -8.156 -51.626  -1.928 1.00 . A A . 654 LEU C    1 1 
       19 64678 1 1  42 LEU CA   C  -6.652 -51.358  -1.866 1.00 . A A . 654 LEU CA   1 1 
       19 64679 1 1  42 LEU CB   C  -6.191 -51.142  -0.427 1.00 . A A . 654 LEU CB   1 1 
       19 64680 1 1  42 LEU CD1  C  -4.316 -50.622   1.158 1.00 . A A . 654 LEU CD1  1 1 
       19 64681 1 1  42 LEU CD2  C  -3.945 -52.200  -0.737 1.00 . A A . 654 LEU CD2  1 1 
       19 64682 1 1  42 LEU CG   C  -4.680 -50.953  -0.277 1.00 . A A . 654 LEU CG   1 1 
       19 64683 1 1  42 LEU H    H  -6.549 -49.307  -2.368 1.00 . A A . 654 LEU H    1 1 
       19 64684 1 1  42 LEU HA   H  -6.134 -52.213  -2.271 1.00 . A A . 654 LEU HA   1 1 
       19 64685 1 1  42 LEU HB2  H  -6.690 -50.267  -0.036 1.00 . A A . 654 LEU HB2  1 1 
       19 64686 1 1  42 LEU HB3  H  -6.487 -52.000   0.159 1.00 . A A . 654 LEU HB3  1 1 
       19 64687 1 1  42 LEU HD11 H  -4.110 -49.566   1.243 1.00 . A A . 654 LEU HD11 1 1 
       19 64688 1 1  42 LEU HD12 H  -3.441 -51.184   1.447 1.00 . A A . 654 LEU HD12 1 1 
       19 64689 1 1  42 LEU HD13 H  -5.140 -50.880   1.807 1.00 . A A . 654 LEU HD13 1 1 
       19 64690 1 1  42 LEU HD21 H  -3.171 -52.445  -0.026 1.00 . A A . 654 LEU HD21 1 1 
       19 64691 1 1  42 LEU HD22 H  -3.503 -52.022  -1.705 1.00 . A A . 654 LEU HD22 1 1 
       19 64692 1 1  42 LEU HD23 H  -4.641 -53.024  -0.804 1.00 . A A . 654 LEU HD23 1 1 
       19 64693 1 1  42 LEU HG   H  -4.363 -50.130  -0.907 1.00 . A A . 654 LEU HG   1 1 
       19 64694 1 1  42 LEU N    N  -6.278 -50.200  -2.670 1.00 . A A . 654 LEU N    1 1 
       19 64695 1 1  42 LEU O    O  -8.728 -52.121  -0.958 1.00 . A A . 654 LEU O    1 1 
       19 64696 1 1  43 THR C    C -10.864 -52.586  -2.561 1.00 . A A . 655 THR C    1 1 
       19 64697 1 1  43 THR CA   C -10.224 -51.413  -3.305 1.00 . A A . 655 THR CA   1 1 
       19 64698 1 1  43 THR CB   C -10.525 -51.587  -4.806 1.00 . A A . 655 THR CB   1 1 
       19 64699 1 1  43 THR CG2  C -10.962 -50.274  -5.437 1.00 . A A . 655 THR CG2  1 1 
       19 64700 1 1  43 THR H    H  -8.227 -50.873  -3.785 1.00 . A A . 655 THR H    1 1 
       19 64701 1 1  43 THR HA   H -10.700 -50.501  -2.980 1.00 . A A . 655 THR HA   1 1 
       19 64702 1 1  43 THR HB   H -11.329 -52.304  -4.911 1.00 . A A . 655 THR HB   1 1 
       19 64703 1 1  43 THR HG1  H  -8.905 -52.707  -4.910 1.00 . A A . 655 THR HG1  1 1 
       19 64704 1 1  43 THR HG21 H -11.675 -50.473  -6.224 1.00 . A A . 655 THR HG21 1 1 
       19 64705 1 1  43 THR HG22 H -10.100 -49.773  -5.853 1.00 . A A . 655 THR HG22 1 1 
       19 64706 1 1  43 THR HG23 H -11.418 -49.646  -4.687 1.00 . A A . 655 THR HG23 1 1 
       19 64707 1 1  43 THR N    N  -8.772 -51.262  -3.067 1.00 . A A . 655 THR N    1 1 
       19 64708 1 1  43 THR O    O -10.729 -53.742  -2.961 1.00 . A A . 655 THR O    1 1 
       19 64709 1 1  43 THR OG1  O  -9.365 -52.088  -5.482 1.00 . A A . 655 THR OG1  1 1 
       19 64710 1 1  44 PRO C    C -13.651 -53.627  -1.198 1.00 . A A . 656 PRO C    1 1 
       19 64711 1 1  44 PRO CA   C -12.271 -53.280  -0.649 1.00 . A A . 656 PRO CA   1 1 
       19 64712 1 1  44 PRO CB   C -12.395 -52.567   0.692 1.00 . A A . 656 PRO CB   1 1 
       19 64713 1 1  44 PRO CD   C -11.768 -50.918  -0.922 1.00 . A A . 656 PRO CD   1 1 
       19 64714 1 1  44 PRO CG   C -12.595 -51.141   0.319 1.00 . A A . 656 PRO CG   1 1 
       19 64715 1 1  44 PRO HA   H -11.685 -54.180  -0.535 1.00 . A A . 656 PRO HA   1 1 
       19 64716 1 1  44 PRO HB2  H -13.241 -52.962   1.237 1.00 . A A . 656 PRO HB2  1 1 
       19 64717 1 1  44 PRO HB3  H -11.491 -52.704   1.264 1.00 . A A . 656 PRO HB3  1 1 
       19 64718 1 1  44 PRO HD2  H -12.302 -50.294  -1.621 1.00 . A A . 656 PRO HD2  1 1 
       19 64719 1 1  44 PRO HD3  H -10.817 -50.470  -0.667 1.00 . A A . 656 PRO HD3  1 1 
       19 64720 1 1  44 PRO HG2  H -13.639 -50.960   0.111 1.00 . A A . 656 PRO HG2  1 1 
       19 64721 1 1  44 PRO HG3  H -12.254 -50.500   1.118 1.00 . A A . 656 PRO HG3  1 1 
       19 64722 1 1  44 PRO N    N -11.580 -52.281  -1.465 1.00 . A A . 656 PRO N    1 1 
       19 64723 1 1  44 PRO O    O -14.138 -52.982  -2.127 1.00 . A A . 656 PRO O    1 1 
       19 64724 1 1  45 ILE C    C -16.649 -54.126  -0.400 1.00 . A A . 657 ILE C    1 1 
       19 64725 1 1  45 ILE CA   C -15.618 -55.043  -1.054 1.00 . A A . 657 ILE CA   1 1 
       19 64726 1 1  45 ILE CB   C -15.934 -56.517  -0.698 1.00 . A A . 657 ILE CB   1 1 
       19 64727 1 1  45 ILE CD1  C -16.431 -58.086   1.253 1.00 . A A . 657 ILE CD1  1 1 
       19 64728 1 1  45 ILE CG1  C -15.904 -56.734   0.820 1.00 . A A . 657 ILE CG1  1 1 
       19 64729 1 1  45 ILE CG2  C -14.946 -57.446  -1.388 1.00 . A A . 657 ILE CG2  1 1 
       19 64730 1 1  45 ILE H    H -13.833 -55.151   0.091 1.00 . A A . 657 ILE H    1 1 
       19 64731 1 1  45 ILE HA   H -15.676 -54.928  -2.128 1.00 . A A . 657 ILE HA   1 1 
       19 64732 1 1  45 ILE HB   H -16.922 -56.746  -1.068 1.00 . A A . 657 ILE HB   1 1 
       19 64733 1 1  45 ILE HD11 H -15.941 -58.862   0.682 1.00 . A A . 657 ILE HD11 1 1 
       19 64734 1 1  45 ILE HD12 H -17.496 -58.129   1.081 1.00 . A A . 657 ILE HD12 1 1 
       19 64735 1 1  45 ILE HD13 H -16.230 -58.230   2.303 1.00 . A A . 657 ILE HD13 1 1 
       19 64736 1 1  45 ILE HG12 H -14.886 -56.648   1.170 1.00 . A A . 657 ILE HG12 1 1 
       19 64737 1 1  45 ILE HG13 H -16.507 -55.974   1.296 1.00 . A A . 657 ILE HG13 1 1 
       19 64738 1 1  45 ILE HG21 H -14.836 -58.349  -0.804 1.00 . A A . 657 ILE HG21 1 1 
       19 64739 1 1  45 ILE HG22 H -13.990 -56.954  -1.475 1.00 . A A . 657 ILE HG22 1 1 
       19 64740 1 1  45 ILE HG23 H -15.314 -57.697  -2.372 1.00 . A A . 657 ILE HG23 1 1 
       19 64741 1 1  45 ILE N    N -14.277 -54.653  -0.631 1.00 . A A . 657 ILE N    1 1 
       19 64742 1 1  45 ILE O    O -17.744 -53.913  -0.924 1.00 . A A . 657 ILE O    1 1 
       19 64743 1 1  46 ALA C    C -16.284 -51.646   2.249 1.00 . A A . 658 ALA C    1 1 
       19 64744 1 1  46 ALA CA   C -17.124 -52.663   1.491 1.00 . A A . 658 ALA CA   1 1 
       19 64745 1 1  46 ALA CB   C -18.002 -53.442   2.456 1.00 . A A . 658 ALA CB   1 1 
       19 64746 1 1  46 ALA H    H -15.372 -53.765   1.091 1.00 . A A . 658 ALA H    1 1 
       19 64747 1 1  46 ALA HA   H -17.762 -52.144   0.791 1.00 . A A . 658 ALA HA   1 1 
       19 64748 1 1  46 ALA HB1  H -18.541 -52.753   3.089 1.00 . A A . 658 ALA HB1  1 1 
       19 64749 1 1  46 ALA HB2  H -17.384 -54.083   3.066 1.00 . A A . 658 ALA HB2  1 1 
       19 64750 1 1  46 ALA HB3  H -18.704 -54.044   1.898 1.00 . A A . 658 ALA HB3  1 1 
       19 64751 1 1  46 ALA N    N -16.267 -53.566   0.742 1.00 . A A . 658 ALA N    1 1 
       19 64752 1 1  46 ALA O    O -15.152 -51.937   2.648 1.00 . A A . 658 ALA O    1 1 
       19 64753 1 1  47 VAL C    C -16.881 -49.006   4.429 1.00 . A A . 659 VAL C    1 1 
       19 64754 1 1  47 VAL CA   C -16.123 -49.410   3.174 1.00 . A A . 659 VAL CA   1 1 
       19 64755 1 1  47 VAL CB   C -15.893 -48.157   2.297 1.00 . A A . 659 VAL CB   1 1 
       19 64756 1 1  47 VAL CG1  C -14.890 -48.449   1.191 1.00 . A A . 659 VAL CG1  1 1 
       19 64757 1 1  47 VAL CG2  C -17.205 -47.660   1.709 1.00 . A A . 659 VAL CG2  1 1 
       19 64758 1 1  47 VAL H    H -17.739 -50.280   2.112 1.00 . A A . 659 VAL H    1 1 
       19 64759 1 1  47 VAL HA   H -15.159 -49.805   3.461 1.00 . A A . 659 VAL HA   1 1 
       19 64760 1 1  47 VAL HB   H -15.486 -47.376   2.923 1.00 . A A . 659 VAL HB   1 1 
       19 64761 1 1  47 VAL HG11 H -14.789 -49.518   1.072 1.00 . A A . 659 VAL HG11 1 1 
       19 64762 1 1  47 VAL HG12 H -13.932 -48.025   1.451 1.00 . A A . 659 VAL HG12 1 1 
       19 64763 1 1  47 VAL HG13 H -15.237 -48.015   0.266 1.00 . A A . 659 VAL HG13 1 1 
       19 64764 1 1  47 VAL HG21 H -17.068 -46.663   1.314 1.00 . A A . 659 VAL HG21 1 1 
       19 64765 1 1  47 VAL HG22 H -17.961 -47.641   2.481 1.00 . A A . 659 VAL HG22 1 1 
       19 64766 1 1  47 VAL HG23 H -17.518 -48.321   0.914 1.00 . A A . 659 VAL HG23 1 1 
       19 64767 1 1  47 VAL N    N -16.835 -50.457   2.454 1.00 . A A . 659 VAL N    1 1 
       19 64768 1 1  47 VAL O    O -18.115 -48.967   4.442 1.00 . A A . 659 VAL O    1 1 
       19 64769 1 1  48 LEU C    C -16.306 -46.888   7.104 1.00 . A A . 660 LEU C    1 1 
       19 64770 1 1  48 LEU CA   C -16.737 -48.306   6.748 1.00 . A A . 660 LEU CA   1 1 
       19 64771 1 1  48 LEU CB   C -16.305 -49.260   7.868 1.00 . A A . 660 LEU CB   1 1 
       19 64772 1 1  48 LEU CD1  C -16.052 -51.576   8.781 1.00 . A A . 660 LEU CD1  1 1 
       19 64773 1 1  48 LEU CD2  C -18.144 -50.946   7.582 1.00 . A A . 660 LEU CD2  1 1 
       19 64774 1 1  48 LEU CG   C -16.640 -50.738   7.658 1.00 . A A . 660 LEU CG   1 1 
       19 64775 1 1  48 LEU H    H -15.157 -48.781   5.425 1.00 . A A . 660 LEU H    1 1 
       19 64776 1 1  48 LEU HA   H -17.813 -48.341   6.643 1.00 . A A . 660 LEU HA   1 1 
       19 64777 1 1  48 LEU HB2  H -15.235 -49.173   7.988 1.00 . A A . 660 LEU HB2  1 1 
       19 64778 1 1  48 LEU HB3  H -16.775 -48.936   8.784 1.00 . A A . 660 LEU HB3  1 1 
       19 64779 1 1  48 LEU HD11 H -16.103 -51.024   9.707 1.00 . A A . 660 LEU HD11 1 1 
       19 64780 1 1  48 LEU HD12 H -15.020 -51.805   8.556 1.00 . A A . 660 LEU HD12 1 1 
       19 64781 1 1  48 LEU HD13 H -16.610 -52.494   8.877 1.00 . A A . 660 LEU HD13 1 1 
       19 64782 1 1  48 LEU HD21 H -18.426 -51.162   6.561 1.00 . A A . 660 LEU HD21 1 1 
       19 64783 1 1  48 LEU HD22 H -18.648 -50.050   7.914 1.00 . A A . 660 LEU HD22 1 1 
       19 64784 1 1  48 LEU HD23 H -18.427 -51.775   8.214 1.00 . A A . 660 LEU HD23 1 1 
       19 64785 1 1  48 LEU HG   H -16.205 -51.072   6.726 1.00 . A A . 660 LEU HG   1 1 
       19 64786 1 1  48 LEU N    N -16.139 -48.713   5.487 1.00 . A A . 660 LEU N    1 1 
       19 64787 1 1  48 LEU O    O -15.111 -46.590   7.144 1.00 . A A . 660 LEU O    1 1 
       19 64788 1 1  49 LEU C    C -17.479 -44.388   9.143 1.00 . A A . 661 LEU C    1 1 
       19 64789 1 1  49 LEU CA   C -16.969 -44.636   7.730 1.00 . A A . 661 LEU CA   1 1 
       19 64790 1 1  49 LEU CB   C -17.605 -43.643   6.749 1.00 . A A . 661 LEU CB   1 1 
       19 64791 1 1  49 LEU CD1  C -18.731 -44.462   4.664 1.00 . A A . 661 LEU CD1  1 1 
       19 64792 1 1  49 LEU CD2  C -16.895 -42.778   4.503 1.00 . A A . 661 LEU CD2  1 1 
       19 64793 1 1  49 LEU CG   C -17.423 -43.982   5.267 1.00 . A A . 661 LEU CG   1 1 
       19 64794 1 1  49 LEU H    H -18.209 -46.292   7.256 1.00 . A A . 661 LEU H    1 1 
       19 64795 1 1  49 LEU HA   H -15.896 -44.515   7.717 1.00 . A A . 661 LEU HA   1 1 
       19 64796 1 1  49 LEU HB2  H -18.663 -43.591   6.959 1.00 . A A . 661 LEU HB2  1 1 
       19 64797 1 1  49 LEU HB3  H -17.172 -42.670   6.927 1.00 . A A . 661 LEU HB3  1 1 
       19 64798 1 1  49 LEU HD11 H -19.112 -45.293   5.242 1.00 . A A . 661 LEU HD11 1 1 
       19 64799 1 1  49 LEU HD12 H -18.562 -44.780   3.646 1.00 . A A . 661 LEU HD12 1 1 
       19 64800 1 1  49 LEU HD13 H -19.450 -43.656   4.674 1.00 . A A . 661 LEU HD13 1 1 
       19 64801 1 1  49 LEU HD21 H -16.110 -42.304   5.075 1.00 . A A . 661 LEU HD21 1 1 
       19 64802 1 1  49 LEU HD22 H -17.697 -42.075   4.339 1.00 . A A . 661 LEU HD22 1 1 
       19 64803 1 1  49 LEU HD23 H -16.501 -43.102   3.551 1.00 . A A . 661 LEU HD23 1 1 
       19 64804 1 1  49 LEU HG   H -16.701 -44.782   5.176 1.00 . A A . 661 LEU HG   1 1 
       19 64805 1 1  49 LEU N    N -17.270 -46.013   7.346 1.00 . A A . 661 LEU N    1 1 
       19 64806 1 1  49 LEU O    O -18.657 -44.602   9.424 1.00 . A A . 661 LEU O    1 1 
       19 64807 1 1  50 ALA C    C -17.140 -42.215  11.732 1.00 . A A . 662 ALA C    1 1 
       19 64808 1 1  50 ALA CA   C -16.991 -43.700  11.419 1.00 . A A . 662 ALA CA   1 1 
       19 64809 1 1  50 ALA CB   C -15.983 -44.336  12.363 1.00 . A A . 662 ALA CB   1 1 
       19 64810 1 1  50 ALA H    H -15.674 -43.774   9.762 1.00 . A A . 662 ALA H    1 1 
       19 64811 1 1  50 ALA HA   H -17.944 -44.184  11.579 1.00 . A A . 662 ALA HA   1 1 
       19 64812 1 1  50 ALA HB1  H -15.011 -43.891  12.204 1.00 . A A . 662 ALA HB1  1 1 
       19 64813 1 1  50 ALA HB2  H -15.929 -45.398  12.172 1.00 . A A . 662 ALA HB2  1 1 
       19 64814 1 1  50 ALA HB3  H -16.291 -44.169  13.385 1.00 . A A . 662 ALA HB3  1 1 
       19 64815 1 1  50 ALA N    N -16.601 -43.939  10.034 1.00 . A A . 662 ALA N    1 1 
       19 64816 1 1  50 ALA O    O -16.245 -41.416  11.458 1.00 . A A . 662 ALA O    1 1 
       19 64817 1 1  51 GLU C    C -18.129 -40.237  14.134 1.00 . A A . 663 GLU C    1 1 
       19 64818 1 1  51 GLU CA   C -18.576 -40.484  12.689 1.00 . A A . 663 GLU CA   1 1 
       19 64819 1 1  51 GLU CB   C -20.077 -40.203  12.545 1.00 . A A . 663 GLU CB   1 1 
       19 64820 1 1  51 GLU CD   C -22.086 -40.116  11.009 1.00 . A A . 663 GLU CD   1 1 
       19 64821 1 1  51 GLU CG   C -20.584 -40.308  11.114 1.00 . A A . 663 GLU CG   1 1 
       19 64822 1 1  51 GLU H    H -18.966 -42.555  12.472 1.00 . A A . 663 GLU H    1 1 
       19 64823 1 1  51 GLU HA   H -18.024 -39.828  12.032 1.00 . A A . 663 GLU HA   1 1 
       19 64824 1 1  51 GLU HB2  H -20.622 -40.912  13.150 1.00 . A A . 663 GLU HB2  1 1 
       19 64825 1 1  51 GLU HB3  H -20.282 -39.206  12.905 1.00 . A A . 663 GLU HB3  1 1 
       19 64826 1 1  51 GLU HG2  H -20.101 -39.550  10.516 1.00 . A A . 663 GLU HG2  1 1 
       19 64827 1 1  51 GLU HG3  H -20.333 -41.285  10.727 1.00 . A A . 663 GLU HG3  1 1 
       19 64828 1 1  51 GLU N    N -18.287 -41.862  12.303 1.00 . A A . 663 GLU N    1 1 
       19 64829 1 1  51 GLU O    O -18.048 -41.180  14.923 1.00 . A A . 663 GLU O    1 1 
       19 64830 1 1  51 GLU OE1  O -22.759 -40.092  12.062 1.00 . A A . 663 GLU OE1  1 1 
       19 64831 1 1  51 GLU OE2  O -22.588 -39.989   9.873 1.00 . A A . 663 GLU OE2  1 1 
       19 64832 1 1  52 PRO C    C -16.748 -37.717  12.645 1.00 . A A . 664 PRO C    1 1 
       19 64833 1 1  52 PRO CA   C -17.916 -37.804  13.626 1.00 . A A . 664 PRO CA   1 1 
       19 64834 1 1  52 PRO CB   C -17.881 -36.629  14.604 1.00 . A A . 664 PRO CB   1 1 
       19 64835 1 1  52 PRO CD   C -17.417 -38.593  15.880 1.00 . A A . 664 PRO CD   1 1 
       19 64836 1 1  52 PRO CG   C -17.078 -37.132  15.752 1.00 . A A . 664 PRO CG   1 1 
       19 64837 1 1  52 PRO HA   H -18.846 -37.786  13.077 1.00 . A A . 664 PRO HA   1 1 
       19 64838 1 1  52 PRO HB2  H -17.412 -35.778  14.132 1.00 . A A . 664 PRO HB2  1 1 
       19 64839 1 1  52 PRO HB3  H -18.886 -36.375  14.906 1.00 . A A . 664 PRO HB3  1 1 
       19 64840 1 1  52 PRO HD2  H -16.546 -39.158  16.182 1.00 . A A . 664 PRO HD2  1 1 
       19 64841 1 1  52 PRO HD3  H -18.222 -38.735  16.586 1.00 . A A . 664 PRO HD3  1 1 
       19 64842 1 1  52 PRO HG2  H -16.024 -37.007  15.547 1.00 . A A . 664 PRO HG2  1 1 
       19 64843 1 1  52 PRO HG3  H -17.352 -36.604  16.653 1.00 . A A . 664 PRO HG3  1 1 
       19 64844 1 1  52 PRO N    N -17.840 -38.974  14.515 1.00 . A A . 664 PRO N    1 1 
       19 64845 1 1  52 PRO O    O -15.680 -38.284  12.876 1.00 . A A . 664 PRO O    1 1 
       19 64846 1 1  53 PHE C    C -15.148 -35.527  10.756 1.00 . A A . 665 PHE C    1 1 
       19 64847 1 1  53 PHE CA   C -15.925 -36.825  10.539 1.00 . A A . 665 PHE CA   1 1 
       19 64848 1 1  53 PHE CB   C -16.541 -36.863   9.132 1.00 . A A . 665 PHE CB   1 1 
       19 64849 1 1  53 PHE CD1  C -18.048 -34.878   8.770 1.00 . A A . 665 PHE CD1  1 1 
       19 64850 1 1  53 PHE CD2  C -19.052 -36.999   9.193 1.00 . A A . 665 PHE CD2  1 1 
       19 64851 1 1  53 PHE CE1  C -19.299 -34.301   8.673 1.00 . A A . 665 PHE CE1  1 1 
       19 64852 1 1  53 PHE CE2  C -20.307 -36.427   9.098 1.00 . A A . 665 PHE CE2  1 1 
       19 64853 1 1  53 PHE CG   C -17.908 -36.233   9.031 1.00 . A A . 665 PHE CG   1 1 
       19 64854 1 1  53 PHE CZ   C -20.430 -35.076   8.839 1.00 . A A . 665 PHE CZ   1 1 
       19 64855 1 1  53 PHE H    H -17.824 -36.553  11.427 1.00 . A A . 665 PHE H    1 1 
       19 64856 1 1  53 PHE HA   H -15.237 -37.654  10.639 1.00 . A A . 665 PHE HA   1 1 
       19 64857 1 1  53 PHE HB2  H -15.887 -36.339   8.450 1.00 . A A . 665 PHE HB2  1 1 
       19 64858 1 1  53 PHE HB3  H -16.627 -37.892   8.816 1.00 . A A . 665 PHE HB3  1 1 
       19 64859 1 1  53 PHE HD1  H -17.163 -34.270   8.642 1.00 . A A . 665 PHE HD1  1 1 
       19 64860 1 1  53 PHE HD2  H -18.957 -38.055   9.396 1.00 . A A . 665 PHE HD2  1 1 
       19 64861 1 1  53 PHE HE1  H -19.393 -33.244   8.470 1.00 . A A . 665 PHE HE1  1 1 
       19 64862 1 1  53 PHE HE2  H -21.191 -37.035   9.227 1.00 . A A . 665 PHE HE2  1 1 
       19 64863 1 1  53 PHE HZ   H -21.410 -34.627   8.762 1.00 . A A . 665 PHE HZ   1 1 
       19 64864 1 1  53 PHE N    N -16.957 -36.991  11.554 1.00 . A A . 665 PHE N    1 1 
       19 64865 1 1  53 PHE O    O -15.404 -34.514  10.104 1.00 . A A . 665 PHE O    1 1 
       19 64866 1 1  54 SER C    C -12.491 -34.008  10.821 1.00 . A A . 666 SER C    1 1 
       19 64867 1 1  54 SER CA   C -13.377 -34.400  12.004 1.00 . A A . 666 SER CA   1 1 
       19 64868 1 1  54 SER CB   C -12.526 -34.687  13.242 1.00 . A A . 666 SER CB   1 1 
       19 64869 1 1  54 SER H    H -14.056 -36.398  12.186 1.00 . A A . 666 SER H    1 1 
       19 64870 1 1  54 SER HA   H -14.042 -33.578  12.222 1.00 . A A . 666 SER HA   1 1 
       19 64871 1 1  54 SER HB2  H -11.912 -33.824  13.459 1.00 . A A . 666 SER HB2  1 1 
       19 64872 1 1  54 SER HB3  H -13.172 -34.891  14.082 1.00 . A A . 666 SER HB3  1 1 
       19 64873 1 1  54 SER HG   H -10.974 -35.805  13.682 1.00 . A A . 666 SER HG   1 1 
       19 64874 1 1  54 SER N    N -14.203 -35.564  11.691 1.00 . A A . 666 SER N    1 1 
       19 64875 1 1  54 SER O    O -12.254 -32.825  10.576 1.00 . A A . 666 SER O    1 1 
       19 64876 1 1  54 SER OG   O -11.683 -35.805  13.027 1.00 . A A . 666 SER OG   1 1 
       19 64877 1 1  55 TYR C    C -11.716 -35.472   7.711 1.00 . A A . 667 TYR C    1 1 
       19 64878 1 1  55 TYR CA   C -11.150 -34.761   8.936 1.00 . A A . 667 TYR CA   1 1 
       19 64879 1 1  55 TYR CB   C  -9.719 -35.236   9.219 1.00 . A A . 667 TYR CB   1 1 
       19 64880 1 1  55 TYR CD1  C  -8.277 -33.747   7.772 1.00 . A A . 667 TYR CD1  1 1 
       19 64881 1 1  55 TYR CD2  C  -8.326 -36.081   7.287 1.00 . A A . 667 TYR CD2  1 1 
       19 64882 1 1  55 TYR CE1  C  -7.395 -33.545   6.727 1.00 . A A . 667 TYR CE1  1 1 
       19 64883 1 1  55 TYR CE2  C  -7.445 -35.886   6.241 1.00 . A A . 667 TYR CE2  1 1 
       19 64884 1 1  55 TYR CG   C  -8.757 -35.016   8.069 1.00 . A A . 667 TYR CG   1 1 
       19 64885 1 1  55 TYR CZ   C  -6.983 -34.617   5.965 1.00 . A A . 667 TYR CZ   1 1 
       19 64886 1 1  55 TYR H    H -12.216 -35.929  10.342 1.00 . A A . 667 TYR H    1 1 
       19 64887 1 1  55 TYR HA   H -11.141 -33.698   8.752 1.00 . A A . 667 TYR HA   1 1 
       19 64888 1 1  55 TYR HB2  H  -9.335 -34.704  10.076 1.00 . A A . 667 TYR HB2  1 1 
       19 64889 1 1  55 TYR HB3  H  -9.738 -36.293   9.439 1.00 . A A . 667 TYR HB3  1 1 
       19 64890 1 1  55 TYR HD1  H  -8.601 -32.909   8.370 1.00 . A A . 667 TYR HD1  1 1 
       19 64891 1 1  55 TYR HD2  H  -8.690 -37.074   7.505 1.00 . A A . 667 TYR HD2  1 1 
       19 64892 1 1  55 TYR HE1  H  -7.033 -32.551   6.512 1.00 . A A . 667 TYR HE1  1 1 
       19 64893 1 1  55 TYR HE2  H  -7.122 -36.727   5.643 1.00 . A A . 667 TYR HE2  1 1 
       19 64894 1 1  55 TYR HH   H  -5.290 -34.893   5.098 1.00 . A A . 667 TYR HH   1 1 
       19 64895 1 1  55 TYR N    N -11.999 -35.007  10.095 1.00 . A A . 667 TYR N    1 1 
       19 64896 1 1  55 TYR O    O -11.778 -36.702   7.669 1.00 . A A . 667 TYR O    1 1 
       19 64897 1 1  55 TYR OH   O  -6.106 -34.419   4.923 1.00 . A A . 667 TYR OH   1 1 
       19 64898 1 1  56 GLY C    C -14.195 -35.408   5.595 1.00 . A A . 668 GLY C    1 1 
       19 64899 1 1  56 GLY CA   C -12.688 -35.257   5.503 1.00 . A A . 668 GLY CA   1 1 
       19 64900 1 1  56 GLY H    H -12.043 -33.719   6.808 1.00 . A A . 668 GLY H    1 1 
       19 64901 1 1  56 GLY HA2  H -12.448 -34.614   4.670 1.00 . A A . 668 GLY HA2  1 1 
       19 64902 1 1  56 GLY HA3  H -12.251 -36.229   5.335 1.00 . A A . 668 GLY HA3  1 1 
       19 64903 1 1  56 GLY N    N -12.124 -34.691   6.716 1.00 . A A . 668 GLY N    1 1 
       19 64904 1 1  56 GLY O    O -14.737 -35.631   6.678 1.00 . A A . 668 GLY O    1 1 
       19 64905 1 1  57 ASP C    C -16.736 -36.823   4.044 1.00 . A A . 669 ASP C    1 1 
       19 64906 1 1  57 ASP CA   C -16.335 -35.410   4.452 1.00 . A A . 669 ASP CA   1 1 
       19 64907 1 1  57 ASP CB   C -16.958 -34.377   3.510 1.00 . A A . 669 ASP CB   1 1 
       19 64908 1 1  57 ASP CG   C -18.473 -34.361   3.572 1.00 . A A . 669 ASP CG   1 1 
       19 64909 1 1  57 ASP H    H -14.408 -35.115   3.620 1.00 . A A . 669 ASP H    1 1 
       19 64910 1 1  57 ASP HA   H -16.690 -35.228   5.457 1.00 . A A . 669 ASP HA   1 1 
       19 64911 1 1  57 ASP HB2  H -16.599 -33.394   3.777 1.00 . A A . 669 ASP HB2  1 1 
       19 64912 1 1  57 ASP HB3  H -16.660 -34.599   2.496 1.00 . A A . 669 ASP HB3  1 1 
       19 64913 1 1  57 ASP N    N -14.884 -35.281   4.467 1.00 . A A . 669 ASP N    1 1 
       19 64914 1 1  57 ASP O    O -16.406 -37.267   2.943 1.00 . A A . 669 ASP O    1 1 
       19 64915 1 1  57 ASP OD1  O -19.036 -34.899   4.550 1.00 . A A . 669 ASP OD1  1 1 
       19 64916 1 1  57 ASP OD2  O -19.096 -33.823   2.635 1.00 . A A . 669 ASP OD2  1 1 
       19 64917 1 1  58 VAL C    C -18.823 -38.918   3.434 1.00 . A A . 670 VAL C    1 1 
       19 64918 1 1  58 VAL CA   C -17.867 -38.901   4.624 1.00 . A A . 670 VAL CA   1 1 
       19 64919 1 1  58 VAL CB   C -18.537 -39.593   5.835 1.00 . A A . 670 VAL CB   1 1 
       19 64920 1 1  58 VAL CG1  C -17.567 -39.679   7.001 1.00 . A A . 670 VAL CG1  1 1 
       19 64921 1 1  58 VAL CG2  C -19.817 -38.876   6.245 1.00 . A A . 670 VAL CG2  1 1 
       19 64922 1 1  58 VAL H    H -17.675 -37.132   5.788 1.00 . A A . 670 VAL H    1 1 
       19 64923 1 1  58 VAL HA   H -16.984 -39.466   4.361 1.00 . A A . 670 VAL HA   1 1 
       19 64924 1 1  58 VAL HB   H -18.796 -40.601   5.543 1.00 . A A . 670 VAL HB   1 1 
       19 64925 1 1  58 VAL HG11 H -18.119 -39.685   7.930 1.00 . A A . 670 VAL HG11 1 1 
       19 64926 1 1  58 VAL HG12 H -16.905 -38.826   6.982 1.00 . A A . 670 VAL HG12 1 1 
       19 64927 1 1  58 VAL HG13 H -16.986 -40.586   6.922 1.00 . A A . 670 VAL HG13 1 1 
       19 64928 1 1  58 VAL HG21 H -19.579 -37.884   6.599 1.00 . A A . 670 VAL HG21 1 1 
       19 64929 1 1  58 VAL HG22 H -20.305 -39.432   7.032 1.00 . A A . 670 VAL HG22 1 1 
       19 64930 1 1  58 VAL HG23 H -20.477 -38.807   5.391 1.00 . A A . 670 VAL HG23 1 1 
       19 64931 1 1  58 VAL N    N -17.439 -37.535   4.926 1.00 . A A . 670 VAL N    1 1 
       19 64932 1 1  58 VAL O    O -18.809 -39.854   2.637 1.00 . A A . 670 VAL O    1 1 
       19 64933 1 1  59 GLN C    C -19.802 -37.624   0.899 1.00 . A A . 671 GLN C    1 1 
       19 64934 1 1  59 GLN CA   C -20.580 -37.750   2.205 1.00 . A A . 671 GLN CA   1 1 
       19 64935 1 1  59 GLN CB   C -21.490 -36.537   2.410 1.00 . A A . 671 GLN CB   1 1 
       19 64936 1 1  59 GLN CD   C -23.230 -35.429   3.879 1.00 . A A . 671 GLN CD   1 1 
       19 64937 1 1  59 GLN CG   C -22.469 -36.703   3.565 1.00 . A A . 671 GLN CG   1 1 
       19 64938 1 1  59 GLN H    H -19.605 -37.160   3.989 1.00 . A A . 671 GLN H    1 1 
       19 64939 1 1  59 GLN HA   H -21.176 -38.651   2.167 1.00 . A A . 671 GLN HA   1 1 
       19 64940 1 1  59 GLN HB2  H -20.879 -35.668   2.606 1.00 . A A . 671 GLN HB2  1 1 
       19 64941 1 1  59 GLN HB3  H -22.059 -36.370   1.506 1.00 . A A . 671 GLN HB3  1 1 
       19 64942 1 1  59 GLN HE21 H -24.511 -36.445   5.010 1.00 . A A . 671 GLN HE21 1 1 
       19 64943 1 1  59 GLN HE22 H -24.795 -34.745   4.888 1.00 . A A . 671 GLN HE22 1 1 
       19 64944 1 1  59 GLN HG2  H -23.180 -37.474   3.307 1.00 . A A . 671 GLN HG2  1 1 
       19 64945 1 1  59 GLN HG3  H -21.918 -37.004   4.444 1.00 . A A . 671 GLN HG3  1 1 
       19 64946 1 1  59 GLN N    N -19.638 -37.869   3.313 1.00 . A A . 671 GLN N    1 1 
       19 64947 1 1  59 GLN NE2  N -24.284 -35.552   4.673 1.00 . A A . 671 GLN NE2  1 1 
       19 64948 1 1  59 GLN O    O -20.181 -38.190  -0.130 1.00 . A A . 671 GLN O    1 1 
       19 64949 1 1  59 GLN OE1  O -22.868 -34.347   3.421 1.00 . A A . 671 GLN OE1  1 1 
       19 64950 1 1  60 GLU C    C -17.209 -37.987  -0.607 1.00 . A A . 672 GLU C    1 1 
       19 64951 1 1  60 GLU CA   C -17.820 -36.661  -0.166 1.00 . A A . 672 GLU CA   1 1 
       19 64952 1 1  60 GLU CB   C -16.720 -35.668   0.234 1.00 . A A . 672 GLU CB   1 1 
       19 64953 1 1  60 GLU CD   C -14.703 -34.308  -0.445 1.00 . A A . 672 GLU CD   1 1 
       19 64954 1 1  60 GLU CG   C -15.688 -35.386  -0.847 1.00 . A A . 672 GLU CG   1 1 
       19 64955 1 1  60 GLU H    H -18.489 -36.442   1.821 1.00 . A A . 672 GLU H    1 1 
       19 64956 1 1  60 GLU HA   H -18.403 -36.244  -0.974 1.00 . A A . 672 GLU HA   1 1 
       19 64957 1 1  60 GLU HB2  H -17.182 -34.732   0.503 1.00 . A A . 672 GLU HB2  1 1 
       19 64958 1 1  60 GLU HB3  H -16.201 -36.062   1.097 1.00 . A A . 672 GLU HB3  1 1 
       19 64959 1 1  60 GLU HG2  H -15.136 -36.294  -1.037 1.00 . A A . 672 GLU HG2  1 1 
       19 64960 1 1  60 GLU HG3  H -16.196 -35.076  -1.745 1.00 . A A . 672 GLU HG3  1 1 
       19 64961 1 1  60 GLU N    N -18.708 -36.869   0.968 1.00 . A A . 672 GLU N    1 1 
       19 64962 1 1  60 GLU O    O -17.178 -38.303  -1.798 1.00 . A A . 672 GLU O    1 1 
       19 64963 1 1  60 GLU OE1  O -14.819 -33.784   0.684 1.00 . A A . 672 GLU OE1  1 1 
       19 64964 1 1  60 GLU OE2  O -13.812 -33.986  -1.260 1.00 . A A . 672 GLU OE2  1 1 
       19 64965 1 1  61 LEU C    C -17.157 -41.024  -0.510 1.00 . A A . 673 LEU C    1 1 
       19 64966 1 1  61 LEU CA   C -16.141 -40.067   0.107 1.00 . A A . 673 LEU CA   1 1 
       19 64967 1 1  61 LEU CB   C -15.591 -40.671   1.400 1.00 . A A . 673 LEU CB   1 1 
       19 64968 1 1  61 LEU CD1  C -14.068 -40.499   3.379 1.00 . A A . 673 LEU CD1  1 1 
       19 64969 1 1  61 LEU CD2  C -13.153 -40.165   1.074 1.00 . A A . 673 LEU CD2  1 1 
       19 64970 1 1  61 LEU CG   C -14.360 -39.972   1.983 1.00 . A A . 673 LEU CG   1 1 
       19 64971 1 1  61 LEU H    H -16.814 -38.448   1.300 1.00 . A A . 673 LEU H    1 1 
       19 64972 1 1  61 LEU HA   H -15.329 -39.921  -0.589 1.00 . A A . 673 LEU HA   1 1 
       19 64973 1 1  61 LEU HB2  H -16.376 -40.650   2.143 1.00 . A A . 673 LEU HB2  1 1 
       19 64974 1 1  61 LEU HB3  H -15.332 -41.702   1.207 1.00 . A A . 673 LEU HB3  1 1 
       19 64975 1 1  61 LEU HD11 H -14.506 -41.479   3.494 1.00 . A A . 673 LEU HD11 1 1 
       19 64976 1 1  61 LEU HD12 H -14.490 -39.828   4.114 1.00 . A A . 673 LEU HD12 1 1 
       19 64977 1 1  61 LEU HD13 H -12.999 -40.563   3.524 1.00 . A A . 673 LEU HD13 1 1 
       19 64978 1 1  61 LEU HD21 H -13.161 -39.411   0.300 1.00 . A A . 673 LEU HD21 1 1 
       19 64979 1 1  61 LEU HD22 H -13.196 -41.145   0.621 1.00 . A A . 673 LEU HD22 1 1 
       19 64980 1 1  61 LEU HD23 H -12.246 -40.076   1.655 1.00 . A A . 673 LEU HD23 1 1 
       19 64981 1 1  61 LEU HG   H -14.559 -38.912   2.060 1.00 . A A . 673 LEU HG   1 1 
       19 64982 1 1  61 LEU N    N -16.746 -38.764   0.372 1.00 . A A . 673 LEU N    1 1 
       19 64983 1 1  61 LEU O    O -16.837 -41.760  -1.441 1.00 . A A . 673 LEU O    1 1 
       19 64984 1 1  62 VAL C    C -19.746 -41.557  -1.959 1.00 . A A . 674 VAL C    1 1 
       19 64985 1 1  62 VAL CA   C -19.452 -41.853  -0.487 1.00 . A A . 674 VAL CA   1 1 
       19 64986 1 1  62 VAL CB   C -20.743 -41.685   0.357 1.00 . A A . 674 VAL CB   1 1 
       19 64987 1 1  62 VAL CG1  C -21.928 -42.386  -0.295 1.00 . A A . 674 VAL CG1  1 1 
       19 64988 1 1  62 VAL CG2  C -20.528 -42.220   1.765 1.00 . A A . 674 VAL CG2  1 1 
       19 64989 1 1  62 VAL H    H -18.565 -40.384   0.762 1.00 . A A . 674 VAL H    1 1 
       19 64990 1 1  62 VAL HA   H -19.120 -42.876  -0.399 1.00 . A A . 674 VAL HA   1 1 
       19 64991 1 1  62 VAL HB   H -20.970 -40.631   0.430 1.00 . A A . 674 VAL HB   1 1 
       19 64992 1 1  62 VAL HG11 H -21.660 -42.690  -1.298 1.00 . A A . 674 VAL HG11 1 1 
       19 64993 1 1  62 VAL HG12 H -22.770 -41.712  -0.338 1.00 . A A . 674 VAL HG12 1 1 
       19 64994 1 1  62 VAL HG13 H -22.195 -43.257   0.285 1.00 . A A . 674 VAL HG13 1 1 
       19 64995 1 1  62 VAL HG21 H -21.484 -42.364   2.246 1.00 . A A . 674 VAL HG21 1 1 
       19 64996 1 1  62 VAL HG22 H -19.942 -41.510   2.333 1.00 . A A . 674 VAL HG22 1 1 
       19 64997 1 1  62 VAL HG23 H -20.003 -43.162   1.717 1.00 . A A . 674 VAL HG23 1 1 
       19 64998 1 1  62 VAL N    N -18.383 -40.994   0.012 1.00 . A A . 674 VAL N    1 1 
       19 64999 1 1  62 VAL O    O -19.830 -42.472  -2.781 1.00 . A A . 674 VAL O    1 1 
       19 65000 1 1  63 ASP C    C -19.011 -40.218  -4.597 1.00 . A A . 675 ASP C    1 1 
       19 65001 1 1  63 ASP CA   C -20.160 -39.849  -3.655 1.00 . A A . 675 ASP CA   1 1 
       19 65002 1 1  63 ASP CB   C -20.410 -38.340  -3.706 1.00 . A A . 675 ASP CB   1 1 
       19 65003 1 1  63 ASP CG   C -20.823 -37.870  -5.086 1.00 . A A . 675 ASP CG   1 1 
       19 65004 1 1  63 ASP H    H -19.830 -39.594  -1.574 1.00 . A A . 675 ASP H    1 1 
       19 65005 1 1  63 ASP HA   H -21.052 -40.361  -3.986 1.00 . A A . 675 ASP HA   1 1 
       19 65006 1 1  63 ASP HB2  H -21.196 -38.086  -3.012 1.00 . A A . 675 ASP HB2  1 1 
       19 65007 1 1  63 ASP HB3  H -19.504 -37.821  -3.426 1.00 . A A . 675 ASP HB3  1 1 
       19 65008 1 1  63 ASP N    N -19.888 -40.273  -2.283 1.00 . A A . 675 ASP N    1 1 
       19 65009 1 1  63 ASP O    O -19.240 -40.692  -5.709 1.00 . A A . 675 ASP O    1 1 
       19 65010 1 1  63 ASP OD1  O -21.929 -38.237  -5.533 1.00 . A A . 675 ASP OD1  1 1 
       19 65011 1 1  63 ASP OD2  O -20.039 -37.132  -5.720 1.00 . A A . 675 ASP OD2  1 1 
       19 65012 1 1  64 GLN C    C -16.450 -41.794  -5.205 1.00 . A A . 676 GLN C    1 1 
       19 65013 1 1  64 GLN CA   C -16.594 -40.294  -4.946 1.00 . A A . 676 GLN CA   1 1 
       19 65014 1 1  64 GLN CB   C -15.337 -39.750  -4.262 1.00 . A A . 676 GLN CB   1 1 
       19 65015 1 1  64 GLN CD   C -14.125 -37.691  -3.425 1.00 . A A . 676 GLN CD   1 1 
       19 65016 1 1  64 GLN CG   C -15.246 -38.230  -4.291 1.00 . A A . 676 GLN CG   1 1 
       19 65017 1 1  64 GLN H    H -17.665 -39.594  -3.250 1.00 . A A . 676 GLN H    1 1 
       19 65018 1 1  64 GLN HA   H -16.709 -39.796  -5.896 1.00 . A A . 676 GLN HA   1 1 
       19 65019 1 1  64 GLN HB2  H -15.332 -40.069  -3.230 1.00 . A A . 676 GLN HB2  1 1 
       19 65020 1 1  64 GLN HB3  H -14.467 -40.151  -4.760 1.00 . A A . 676 GLN HB3  1 1 
       19 65021 1 1  64 GLN HE21 H -13.857 -36.168  -4.674 1.00 . A A . 676 GLN HE21 1 1 
       19 65022 1 1  64 GLN HE22 H -12.813 -36.205  -3.299 1.00 . A A . 676 GLN HE22 1 1 
       19 65023 1 1  64 GLN HG2  H -15.079 -37.912  -5.308 1.00 . A A . 676 GLN HG2  1 1 
       19 65024 1 1  64 GLN HG3  H -16.183 -37.821  -3.936 1.00 . A A . 676 GLN HG3  1 1 
       19 65025 1 1  64 GLN N    N -17.779 -39.987  -4.145 1.00 . A A . 676 GLN N    1 1 
       19 65026 1 1  64 GLN NE2  N -13.539 -36.575  -3.842 1.00 . A A . 676 GLN NE2  1 1 
       19 65027 1 1  64 GLN O    O -16.090 -42.203  -6.308 1.00 . A A . 676 GLN O    1 1 
       19 65028 1 1  64 GLN OE1  O -13.790 -38.267  -2.394 1.00 . A A . 676 GLN OE1  1 1 
       19 65029 1 1  65 LEU C    C -17.643 -44.589  -5.351 1.00 . A A . 677 LEU C    1 1 
       19 65030 1 1  65 LEU CA   C -16.640 -44.065  -4.326 1.00 . A A . 677 LEU CA   1 1 
       19 65031 1 1  65 LEU CB   C -16.848 -44.755  -2.975 1.00 . A A . 677 LEU CB   1 1 
       19 65032 1 1  65 LEU CD1  C -16.119 -45.086  -0.600 1.00 . A A . 677 LEU CD1  1 1 
       19 65033 1 1  65 LEU CD2  C -14.441 -45.246  -2.446 1.00 . A A . 677 LEU CD2  1 1 
       19 65034 1 1  65 LEU CG   C -15.712 -44.560  -1.965 1.00 . A A . 677 LEU CG   1 1 
       19 65035 1 1  65 LEU H    H -17.009 -42.226  -3.326 1.00 . A A . 677 LEU H    1 1 
       19 65036 1 1  65 LEU HA   H -15.649 -44.290  -4.688 1.00 . A A . 677 LEU HA   1 1 
       19 65037 1 1  65 LEU HB2  H -17.761 -44.376  -2.539 1.00 . A A . 677 LEU HB2  1 1 
       19 65038 1 1  65 LEU HB3  H -16.965 -45.814  -3.150 1.00 . A A . 677 LEU HB3  1 1 
       19 65039 1 1  65 LEU HD11 H -16.710 -44.341  -0.088 1.00 . A A . 677 LEU HD11 1 1 
       19 65040 1 1  65 LEU HD12 H -15.235 -45.304  -0.019 1.00 . A A . 677 LEU HD12 1 1 
       19 65041 1 1  65 LEU HD13 H -16.702 -45.987  -0.721 1.00 . A A . 677 LEU HD13 1 1 
       19 65042 1 1  65 LEU HD21 H -13.867 -45.580  -1.593 1.00 . A A . 677 LEU HD21 1 1 
       19 65043 1 1  65 LEU HD22 H -13.852 -44.550  -3.024 1.00 . A A . 677 LEU HD22 1 1 
       19 65044 1 1  65 LEU HD23 H -14.700 -46.096  -3.060 1.00 . A A . 677 LEU HD23 1 1 
       19 65045 1 1  65 LEU HG   H -15.507 -43.503  -1.866 1.00 . A A . 677 LEU HG   1 1 
       19 65046 1 1  65 LEU N    N -16.736 -42.611  -4.189 1.00 . A A . 677 LEU N    1 1 
       19 65047 1 1  65 LEU O    O -17.330 -45.497  -6.119 1.00 . A A . 677 LEU O    1 1 
       19 65048 1 1  66 ARG C    C -19.455 -44.151  -7.747 1.00 . A A . 678 ARG C    1 1 
       19 65049 1 1  66 ARG CA   C -19.892 -44.403  -6.305 1.00 . A A . 678 ARG CA   1 1 
       19 65050 1 1  66 ARG CB   C -21.186 -43.636  -6.013 1.00 . A A . 678 ARG CB   1 1 
       19 65051 1 1  66 ARG CD   C -22.829 -45.286  -5.086 1.00 . A A . 678 ARG CD   1 1 
       19 65052 1 1  66 ARG CG   C -21.917 -44.113  -4.768 1.00 . A A . 678 ARG CG   1 1 
       19 65053 1 1  66 ARG CZ   C -24.528 -46.649  -3.948 1.00 . A A . 678 ARG CZ   1 1 
       19 65054 1 1  66 ARG H    H -19.034 -43.303  -4.703 1.00 . A A . 678 ARG H    1 1 
       19 65055 1 1  66 ARG HA   H -20.074 -45.461  -6.177 1.00 . A A . 678 ARG HA   1 1 
       19 65056 1 1  66 ARG HB2  H -20.950 -42.590  -5.888 1.00 . A A . 678 ARG HB2  1 1 
       19 65057 1 1  66 ARG HB3  H -21.851 -43.746  -6.858 1.00 . A A . 678 ARG HB3  1 1 
       19 65058 1 1  66 ARG HD2  H -23.579 -44.959  -5.790 1.00 . A A . 678 ARG HD2  1 1 
       19 65059 1 1  66 ARG HD3  H -22.239 -46.073  -5.533 1.00 . A A . 678 ARG HD3  1 1 
       19 65060 1 1  66 ARG HE   H -23.143 -45.547  -3.024 1.00 . A A . 678 ARG HE   1 1 
       19 65061 1 1  66 ARG HG2  H -21.192 -44.421  -4.030 1.00 . A A . 678 ARG HG2  1 1 
       19 65062 1 1  66 ARG HG3  H -22.512 -43.300  -4.376 1.00 . A A . 678 ARG HG3  1 1 
       19 65063 1 1  66 ARG HH11 H -24.665 -46.612  -5.963 1.00 . A A . 678 ARG HH11 1 1 
       19 65064 1 1  66 ARG HH12 H -25.826 -47.616  -5.159 1.00 . A A . 678 ARG HH12 1 1 
       19 65065 1 1  66 ARG HH21 H -24.662 -46.871  -1.942 1.00 . A A . 678 ARG HH21 1 1 
       19 65066 1 1  66 ARG HH22 H -25.822 -47.765  -2.870 1.00 . A A . 678 ARG HH22 1 1 
       19 65067 1 1  66 ARG N    N -18.845 -44.011  -5.358 1.00 . A A . 678 ARG N    1 1 
       19 65068 1 1  66 ARG NE   N -23.496 -45.812  -3.899 1.00 . A A . 678 ARG NE   1 1 
       19 65069 1 1  66 ARG NH1  N -25.050 -46.987  -5.119 1.00 . A A . 678 ARG NH1  1 1 
       19 65070 1 1  66 ARG NH2  N -25.047 -47.135  -2.829 1.00 . A A . 678 ARG NH2  1 1 
       19 65071 1 1  66 ARG O    O -19.773 -44.926  -8.648 1.00 . A A . 678 ARG O    1 1 
       19 65072 1 1  67 GLN C    C -17.222 -43.669  -9.801 1.00 . A A . 679 GLN C    1 1 
       19 65073 1 1  67 GLN CA   C -18.260 -42.675  -9.280 1.00 . A A . 679 GLN CA   1 1 
       19 65074 1 1  67 GLN CB   C -17.652 -41.270  -9.251 1.00 . A A . 679 GLN CB   1 1 
       19 65075 1 1  67 GLN CD   C -18.041 -38.782  -9.066 1.00 . A A . 679 GLN CD   1 1 
       19 65076 1 1  67 GLN CG   C -18.673 -40.161  -9.049 1.00 . A A . 679 GLN CG   1 1 
       19 65077 1 1  67 GLN H    H -18.545 -42.461  -7.194 1.00 . A A . 679 GLN H    1 1 
       19 65078 1 1  67 GLN HA   H -19.104 -42.675  -9.953 1.00 . A A . 679 GLN HA   1 1 
       19 65079 1 1  67 GLN HB2  H -16.933 -41.219  -8.446 1.00 . A A . 679 GLN HB2  1 1 
       19 65080 1 1  67 GLN HB3  H -17.142 -41.093 -10.187 1.00 . A A . 679 GLN HB3  1 1 
       19 65081 1 1  67 GLN HE21 H -19.130 -38.228  -7.499 1.00 . A A . 679 GLN HE21 1 1 
       19 65082 1 1  67 GLN HE22 H -18.057 -37.032  -8.132 1.00 . A A . 679 GLN HE22 1 1 
       19 65083 1 1  67 GLN HG2  H -19.406 -40.215  -9.841 1.00 . A A . 679 GLN HG2  1 1 
       19 65084 1 1  67 GLN HG3  H -19.161 -40.307  -8.097 1.00 . A A . 679 GLN HG3  1 1 
       19 65085 1 1  67 GLN N    N -18.750 -43.045  -7.956 1.00 . A A . 679 GLN N    1 1 
       19 65086 1 1  67 GLN NE2  N -18.450 -37.929  -8.139 1.00 . A A . 679 GLN NE2  1 1 
       19 65087 1 1  67 GLN O    O -17.181 -43.965 -10.996 1.00 . A A . 679 GLN O    1 1 
       19 65088 1 1  67 GLN OE1  O -17.193 -38.488  -9.907 1.00 . A A . 679 GLN OE1  1 1 
       19 65089 1 1  68 ARG C    C -15.762 -46.562  -9.288 1.00 . A A . 680 ARG C    1 1 
       19 65090 1 1  68 ARG CA   C -15.313 -45.099  -9.292 1.00 . A A . 680 ARG CA   1 1 
       19 65091 1 1  68 ARG CB   C -14.113 -44.936  -8.355 1.00 . A A . 680 ARG CB   1 1 
       19 65092 1 1  68 ARG CD   C -12.943 -42.964  -9.405 1.00 . A A . 680 ARG CD   1 1 
       19 65093 1 1  68 ARG CG   C -13.661 -43.492  -8.172 1.00 . A A . 680 ARG CG   1 1 
       19 65094 1 1  68 ARG CZ   C -13.506 -41.969 -11.586 1.00 . A A . 680 ARG CZ   1 1 
       19 65095 1 1  68 ARG H    H -16.471 -43.917  -7.962 1.00 . A A . 680 ARG H    1 1 
       19 65096 1 1  68 ARG HA   H -15.004 -44.838 -10.292 1.00 . A A . 680 ARG HA   1 1 
       19 65097 1 1  68 ARG HB2  H -14.374 -45.332  -7.385 1.00 . A A . 680 ARG HB2  1 1 
       19 65098 1 1  68 ARG HB3  H -13.283 -45.502  -8.752 1.00 . A A . 680 ARG HB3  1 1 
       19 65099 1 1  68 ARG HD2  H -12.244 -42.200  -9.098 1.00 . A A . 680 ARG HD2  1 1 
       19 65100 1 1  68 ARG HD3  H -12.404 -43.777  -9.868 1.00 . A A . 680 ARG HD3  1 1 
       19 65101 1 1  68 ARG HE   H -14.813 -42.325 -10.121 1.00 . A A . 680 ARG HE   1 1 
       19 65102 1 1  68 ARG HG2  H -14.527 -42.875  -7.984 1.00 . A A . 680 ARG HG2  1 1 
       19 65103 1 1  68 ARG HG3  H -12.991 -43.440  -7.327 1.00 . A A . 680 ARG HG3  1 1 
       19 65104 1 1  68 ARG HH11 H -11.552 -42.423 -11.338 1.00 . A A . 680 ARG HH11 1 1 
       19 65105 1 1  68 ARG HH12 H -11.962 -41.729 -12.871 1.00 . A A . 680 ARG HH12 1 1 
       19 65106 1 1  68 ARG HH21 H -15.372 -41.415 -12.132 1.00 . A A . 680 ARG HH21 1 1 
       19 65107 1 1  68 ARG HH22 H -14.142 -41.152 -13.324 1.00 . A A . 680 ARG HH22 1 1 
       19 65108 1 1  68 ARG N    N -16.377 -44.173  -8.905 1.00 . A A . 680 ARG N    1 1 
       19 65109 1 1  68 ARG NE   N -13.869 -42.393 -10.380 1.00 . A A . 680 ARG NE   1 1 
       19 65110 1 1  68 ARG NH1  N -12.236 -42.046 -11.963 1.00 . A A . 680 ARG NH1  1 1 
       19 65111 1 1  68 ARG NH2  N -14.414 -41.471 -12.416 1.00 . A A . 680 ARG NH2  1 1 
       19 65112 1 1  68 ARG O    O -15.380 -47.330 -10.172 1.00 . A A . 680 ARG O    1 1 
       19 65113 1 1  69 CYS C    C -18.534 -48.447  -8.118 1.00 . A A . 681 CYS C    1 1 
       19 65114 1 1  69 CYS CA   C -17.014 -48.348  -8.217 1.00 . A A . 681 CYS CA   1 1 
       19 65115 1 1  69 CYS CB   C -16.371 -49.043  -7.015 1.00 . A A . 681 CYS CB   1 1 
       19 65116 1 1  69 CYS H    H -16.853 -46.312  -7.619 1.00 . A A . 681 CYS H    1 1 
       19 65117 1 1  69 CYS HA   H -16.695 -48.850  -9.117 1.00 . A A . 681 CYS HA   1 1 
       19 65118 1 1  69 CYS HB2  H -16.639 -48.507  -6.115 1.00 . A A . 681 CYS HB2  1 1 
       19 65119 1 1  69 CYS HB3  H -16.748 -50.053  -6.950 1.00 . A A . 681 CYS HB3  1 1 
       19 65120 1 1  69 CYS HG   H -14.185 -48.675  -8.274 1.00 . A A . 681 CYS HG   1 1 
       19 65121 1 1  69 CYS N    N -16.559 -46.960  -8.300 1.00 . A A . 681 CYS N    1 1 
       19 65122 1 1  69 CYS O    O -19.181 -47.619  -7.477 1.00 . A A . 681 CYS O    1 1 
       19 65123 1 1  69 CYS SG   S -14.567 -49.126  -7.088 1.00 . A A . 681 CYS SG   1 1 
       19 65124 1 1  70 THR C    C -20.967 -50.296  -7.379 1.00 . A A . 682 THR C    1 1 
       19 65125 1 1  70 THR CA   C -20.535 -49.701  -8.727 1.00 . A A . 682 THR CA   1 1 
       19 65126 1 1  70 THR CB   C -20.957 -50.647  -9.875 1.00 . A A . 682 THR CB   1 1 
       19 65127 1 1  70 THR CG2  C -20.527 -50.087 -11.223 1.00 . A A . 682 THR CG2  1 1 
       19 65128 1 1  70 THR H    H -18.521 -50.102  -9.239 1.00 . A A . 682 THR H    1 1 
       19 65129 1 1  70 THR HA   H -21.026 -48.748  -8.866 1.00 . A A . 682 THR HA   1 1 
       19 65130 1 1  70 THR HB   H -22.030 -50.747  -9.871 1.00 . A A . 682 THR HB   1 1 
       19 65131 1 1  70 THR HG1  H -19.434 -51.908  -9.903 1.00 . A A . 682 THR HG1  1 1 
       19 65132 1 1  70 THR HG21 H -20.165 -50.890 -11.848 1.00 . A A . 682 THR HG21 1 1 
       19 65133 1 1  70 THR HG22 H -19.740 -49.362 -11.078 1.00 . A A . 682 THR HG22 1 1 
       19 65134 1 1  70 THR HG23 H -21.370 -49.611 -11.701 1.00 . A A . 682 THR HG23 1 1 
       19 65135 1 1  70 THR N    N -19.093 -49.475  -8.749 1.00 . A A . 682 THR N    1 1 
       19 65136 1 1  70 THR O    O -20.157 -50.926  -6.695 1.00 . A A . 682 THR O    1 1 
       19 65137 1 1  70 THR OG1  O -20.374 -51.941  -9.687 1.00 . A A . 682 THR OG1  1 1 
       19 65138 1 1  71 PRO C    C -22.686 -52.174  -5.605 1.00 . A A . 683 PRO C    1 1 
       19 65139 1 1  71 PRO CA   C -22.761 -50.649  -5.703 1.00 . A A . 683 PRO CA   1 1 
       19 65140 1 1  71 PRO CB   C -24.224 -50.189  -5.680 1.00 . A A . 683 PRO CB   1 1 
       19 65141 1 1  71 PRO CD   C -23.279 -49.341  -7.695 1.00 . A A . 683 PRO CD   1 1 
       19 65142 1 1  71 PRO CG   C -24.552 -49.862  -7.097 1.00 . A A . 683 PRO CG   1 1 
       19 65143 1 1  71 PRO HA   H -22.236 -50.217  -4.862 1.00 . A A . 683 PRO HA   1 1 
       19 65144 1 1  71 PRO HB2  H -24.849 -50.988  -5.304 1.00 . A A . 683 PRO HB2  1 1 
       19 65145 1 1  71 PRO HB3  H -24.320 -49.322  -5.043 1.00 . A A . 683 PRO HB3  1 1 
       19 65146 1 1  71 PRO HD2  H -23.252 -49.531  -8.754 1.00 . A A . 683 PRO HD2  1 1 
       19 65147 1 1  71 PRO HD3  H -23.172 -48.283  -7.497 1.00 . A A . 683 PRO HD3  1 1 
       19 65148 1 1  71 PRO HG2  H -24.875 -50.752  -7.616 1.00 . A A . 683 PRO HG2  1 1 
       19 65149 1 1  71 PRO HG3  H -25.322 -49.105  -7.134 1.00 . A A . 683 PRO HG3  1 1 
       19 65150 1 1  71 PRO N    N -22.246 -50.115  -6.979 1.00 . A A . 683 PRO N    1 1 
       19 65151 1 1  71 PRO O    O -22.604 -52.727  -4.510 1.00 . A A . 683 PRO O    1 1 
       19 65152 1 1  72 GLU C    C -21.225 -54.779  -6.494 1.00 . A A . 684 GLU C    1 1 
       19 65153 1 1  72 GLU CA   C -22.653 -54.311  -6.773 1.00 . A A . 684 GLU CA   1 1 
       19 65154 1 1  72 GLU CB   C -23.124 -54.863  -8.120 1.00 . A A . 684 GLU CB   1 1 
       19 65155 1 1  72 GLU CD   C -22.643 -55.121 -10.593 1.00 . A A . 684 GLU CD   1 1 
       19 65156 1 1  72 GLU CG   C -22.146 -54.610  -9.255 1.00 . A A . 684 GLU CG   1 1 
       19 65157 1 1  72 GLU H    H -22.823 -52.362  -7.594 1.00 . A A . 684 GLU H    1 1 
       19 65158 1 1  72 GLU HA   H -23.297 -54.689  -5.995 1.00 . A A . 684 GLU HA   1 1 
       19 65159 1 1  72 GLU HB2  H -23.268 -55.931  -8.030 1.00 . A A . 684 GLU HB2  1 1 
       19 65160 1 1  72 GLU HB3  H -24.067 -54.403  -8.378 1.00 . A A . 684 GLU HB3  1 1 
       19 65161 1 1  72 GLU HG2  H -21.972 -53.548  -9.333 1.00 . A A . 684 GLU HG2  1 1 
       19 65162 1 1  72 GLU HG3  H -21.214 -55.108  -9.017 1.00 . A A . 684 GLU HG3  1 1 
       19 65163 1 1  72 GLU N    N -22.733 -52.853  -6.750 1.00 . A A . 684 GLU N    1 1 
       19 65164 1 1  72 GLU O    O -20.997 -55.941  -6.160 1.00 . A A . 684 GLU O    1 1 
       19 65165 1 1  72 GLU OE1  O -23.781 -55.634 -10.649 1.00 . A A . 684 GLU OE1  1 1 
       19 65166 1 1  72 GLU OE2  O -21.895 -55.006 -11.585 1.00 . A A . 684 GLU OE2  1 1 
       19 65167 1 1  73 GLN C    C -18.384 -53.668  -5.085 1.00 . A A . 685 GLN C    1 1 
       19 65168 1 1  73 GLN CA   C -18.863 -54.193  -6.437 1.00 . A A . 685 GLN CA   1 1 
       19 65169 1 1  73 GLN CB   C -18.003 -53.587  -7.549 1.00 . A A . 685 GLN CB   1 1 
       19 65170 1 1  73 GLN CD   C -17.495 -53.483 -10.016 1.00 . A A . 685 GLN CD   1 1 
       19 65171 1 1  73 GLN CG   C -18.203 -54.237  -8.908 1.00 . A A . 685 GLN CG   1 1 
       19 65172 1 1  73 GLN H    H -20.511 -52.962  -6.939 1.00 . A A . 685 GLN H    1 1 
       19 65173 1 1  73 GLN HA   H -18.763 -55.267  -6.459 1.00 . A A . 685 GLN HA   1 1 
       19 65174 1 1  73 GLN HB2  H -18.241 -52.538  -7.640 1.00 . A A . 685 GLN HB2  1 1 
       19 65175 1 1  73 GLN HB3  H -16.963 -53.688  -7.276 1.00 . A A . 685 GLN HB3  1 1 
       19 65176 1 1  73 GLN HE21 H -16.765 -55.179 -10.750 1.00 . A A . 685 GLN HE21 1 1 
       19 65177 1 1  73 GLN HE22 H -16.326 -53.741 -11.599 1.00 . A A . 685 GLN HE22 1 1 
       19 65178 1 1  73 GLN HG2  H -17.815 -55.245  -8.873 1.00 . A A . 685 GLN HG2  1 1 
       19 65179 1 1  73 GLN HG3  H -19.259 -54.265  -9.128 1.00 . A A . 685 GLN HG3  1 1 
       19 65180 1 1  73 GLN N    N -20.267 -53.872  -6.662 1.00 . A A . 685 GLN N    1 1 
       19 65181 1 1  73 GLN NE2  N -16.791 -54.208 -10.874 1.00 . A A . 685 GLN NE2  1 1 
       19 65182 1 1  73 GLN O    O -17.563 -54.300  -4.421 1.00 . A A . 685 GLN O    1 1 
       19 65183 1 1  73 GLN OE1  O -17.583 -52.257 -10.097 1.00 . A A . 685 GLN OE1  1 1 
       19 65184 1 1  74 LEU C    C -19.730 -51.360  -2.668 1.00 . A A . 686 LEU C    1 1 
       19 65185 1 1  74 LEU CA   C -18.512 -51.892  -3.422 1.00 . A A . 686 LEU CA   1 1 
       19 65186 1 1  74 LEU CB   C -17.507 -50.760  -3.682 1.00 . A A . 686 LEU CB   1 1 
       19 65187 1 1  74 LEU CD1  C -16.383 -50.757  -1.434 1.00 . A A . 686 LEU CD1  1 1 
       19 65188 1 1  74 LEU CD2  C -16.253 -48.736  -2.894 1.00 . A A . 686 LEU CD2  1 1 
       19 65189 1 1  74 LEU CG   C -17.113 -49.915  -2.465 1.00 . A A . 686 LEU CG   1 1 
       19 65190 1 1  74 LEU H    H -19.550 -52.049  -5.264 1.00 . A A . 686 LEU H    1 1 
       19 65191 1 1  74 LEU HA   H -18.050 -52.658  -2.817 1.00 . A A . 686 LEU HA   1 1 
       19 65192 1 1  74 LEU HB2  H -16.610 -51.198  -4.091 1.00 . A A . 686 LEU HB2  1 1 
       19 65193 1 1  74 LEU HB3  H -17.933 -50.101  -4.424 1.00 . A A . 686 LEU HB3  1 1 
       19 65194 1 1  74 LEU HD11 H -16.971 -51.633  -1.201 1.00 . A A . 686 LEU HD11 1 1 
       19 65195 1 1  74 LEU HD12 H -16.233 -50.177  -0.536 1.00 . A A . 686 LEU HD12 1 1 
       19 65196 1 1  74 LEU HD13 H -15.424 -51.063  -1.829 1.00 . A A . 686 LEU HD13 1 1 
       19 65197 1 1  74 LEU HD21 H -15.386 -49.096  -3.425 1.00 . A A . 686 LEU HD21 1 1 
       19 65198 1 1  74 LEU HD22 H -15.939 -48.183  -2.021 1.00 . A A . 686 LEU HD22 1 1 
       19 65199 1 1  74 LEU HD23 H -16.829 -48.088  -3.540 1.00 . A A . 686 LEU HD23 1 1 
       19 65200 1 1  74 LEU HG   H -18.008 -49.525  -2.002 1.00 . A A . 686 LEU HG   1 1 
       19 65201 1 1  74 LEU N    N -18.898 -52.508  -4.687 1.00 . A A . 686 LEU N    1 1 
       19 65202 1 1  74 LEU O    O -20.531 -50.600  -3.214 1.00 . A A . 686 LEU O    1 1 
       19 65203 1 1  75 LYS C    C -20.464 -50.325   0.487 1.00 . A A . 687 LYS C    1 1 
       19 65204 1 1  75 LYS CA   C -20.962 -51.312  -0.563 1.00 . A A . 687 LYS CA   1 1 
       19 65205 1 1  75 LYS CB   C -21.683 -52.491   0.092 1.00 . A A . 687 LYS CB   1 1 
       19 65206 1 1  75 LYS CD   C -23.227 -54.459  -0.209 1.00 . A A . 687 LYS CD   1 1 
       19 65207 1 1  75 LYS CE   C -24.026 -55.282  -1.208 1.00 . A A . 687 LYS CE   1 1 
       19 65208 1 1  75 LYS CG   C -22.481 -53.328  -0.898 1.00 . A A . 687 LYS CG   1 1 
       19 65209 1 1  75 LYS H    H -19.183 -52.367  -1.027 1.00 . A A . 687 LYS H    1 1 
       19 65210 1 1  75 LYS HA   H -21.658 -50.794  -1.207 1.00 . A A . 687 LYS HA   1 1 
       19 65211 1 1  75 LYS HB2  H -20.953 -53.129   0.569 1.00 . A A . 687 LYS HB2  1 1 
       19 65212 1 1  75 LYS HB3  H -22.364 -52.112   0.841 1.00 . A A . 687 LYS HB3  1 1 
       19 65213 1 1  75 LYS HD2  H -22.513 -55.102   0.284 1.00 . A A . 687 LYS HD2  1 1 
       19 65214 1 1  75 LYS HD3  H -23.902 -54.041   0.522 1.00 . A A . 687 LYS HD3  1 1 
       19 65215 1 1  75 LYS HE2  H -23.353 -55.666  -1.959 1.00 . A A . 687 LYS HE2  1 1 
       19 65216 1 1  75 LYS HE3  H -24.491 -56.107  -0.686 1.00 . A A . 687 LYS HE3  1 1 
       19 65217 1 1  75 LYS HG2  H -23.196 -52.694  -1.399 1.00 . A A . 687 LYS HG2  1 1 
       19 65218 1 1  75 LYS HG3  H -21.800 -53.748  -1.626 1.00 . A A . 687 LYS HG3  1 1 
       19 65219 1 1  75 LYS HZ1  H -25.736 -55.099  -2.393 1.00 . A A . 687 LYS HZ1  1 1 
       19 65220 1 1  75 LYS HZ2  H -24.652 -53.809  -2.550 1.00 . A A . 687 LYS HZ2  1 1 
       19 65221 1 1  75 LYS HZ3  H -25.624 -53.936  -1.170 1.00 . A A . 687 LYS HZ3  1 1 
       19 65222 1 1  75 LYS N    N -19.858 -51.761  -1.405 1.00 . A A . 687 LYS N    1 1 
       19 65223 1 1  75 LYS NZ   N -25.083 -54.474  -1.877 1.00 . A A . 687 LYS NZ   1 1 
       19 65224 1 1  75 LYS O    O -19.322 -50.406   0.944 1.00 . A A . 687 LYS O    1 1 
       19 65225 1 1  76 ILE C    C -21.725 -48.508   3.147 1.00 . A A . 688 ILE C    1 1 
       19 65226 1 1  76 ILE CA   C -20.970 -48.357   1.826 1.00 . A A . 688 ILE CA   1 1 
       19 65227 1 1  76 ILE CB   C -21.268 -46.965   1.224 1.00 . A A . 688 ILE CB   1 1 
       19 65228 1 1  76 ILE CD1  C -20.915 -45.583  -0.890 1.00 . A A . 688 ILE CD1  1 1 
       19 65229 1 1  76 ILE CG1  C -20.507 -46.800  -0.092 1.00 . A A . 688 ILE CG1  1 1 
       19 65230 1 1  76 ILE CG2  C -20.888 -45.861   2.202 1.00 . A A . 688 ILE CG2  1 1 
       19 65231 1 1  76 ILE H    H -22.240 -49.418   0.506 1.00 . A A . 688 ILE H    1 1 
       19 65232 1 1  76 ILE HA   H -19.909 -48.427   2.013 1.00 . A A . 688 ILE HA   1 1 
       19 65233 1 1  76 ILE HB   H -22.327 -46.897   1.032 1.00 . A A . 688 ILE HB   1 1 
       19 65234 1 1  76 ILE HD11 H -20.509 -45.653  -1.888 1.00 . A A . 688 ILE HD11 1 1 
       19 65235 1 1  76 ILE HD12 H -20.534 -44.694  -0.410 1.00 . A A . 688 ILE HD12 1 1 
       19 65236 1 1  76 ILE HD13 H -21.992 -45.531  -0.942 1.00 . A A . 688 ILE HD13 1 1 
       19 65237 1 1  76 ILE HG12 H -19.453 -46.720   0.115 1.00 . A A . 688 ILE HG12 1 1 
       19 65238 1 1  76 ILE HG13 H -20.683 -47.670  -0.707 1.00 . A A . 688 ILE HG13 1 1 
       19 65239 1 1  76 ILE HG21 H -19.819 -45.708   2.172 1.00 . A A . 688 ILE HG21 1 1 
       19 65240 1 1  76 ILE HG22 H -21.183 -46.146   3.200 1.00 . A A . 688 ILE HG22 1 1 
       19 65241 1 1  76 ILE HG23 H -21.390 -44.946   1.925 1.00 . A A . 688 ILE HG23 1 1 
       19 65242 1 1  76 ILE N    N -21.330 -49.396   0.869 1.00 . A A . 688 ILE N    1 1 
       19 65243 1 1  76 ILE O    O -22.949 -48.654   3.156 1.00 . A A . 688 ILE O    1 1 
       19 65244 1 1  77 PHE C    C -21.082 -47.461   6.478 1.00 . A A . 689 PHE C    1 1 
       19 65245 1 1  77 PHE CA   C -21.575 -48.607   5.592 1.00 . A A . 689 PHE CA   1 1 
       19 65246 1 1  77 PHE CB   C -21.205 -49.946   6.234 1.00 . A A . 689 PHE CB   1 1 
       19 65247 1 1  77 PHE CD1  C -20.828 -51.798   4.582 1.00 . A A . 689 PHE CD1  1 1 
       19 65248 1 1  77 PHE CD2  C -22.962 -51.627   5.627 1.00 . A A . 689 PHE CD2  1 1 
       19 65249 1 1  77 PHE CE1  C -21.257 -52.903   3.875 1.00 . A A . 689 PHE CE1  1 1 
       19 65250 1 1  77 PHE CE2  C -23.398 -52.733   4.922 1.00 . A A . 689 PHE CE2  1 1 
       19 65251 1 1  77 PHE CG   C -21.675 -51.148   5.466 1.00 . A A . 689 PHE CG   1 1 
       19 65252 1 1  77 PHE CZ   C -22.545 -53.372   4.044 1.00 . A A . 689 PHE CZ   1 1 
       19 65253 1 1  77 PHE H    H -20.002 -48.429   4.187 1.00 . A A . 689 PHE H    1 1 
       19 65254 1 1  77 PHE HA   H -22.648 -48.543   5.491 1.00 . A A . 689 PHE HA   1 1 
       19 65255 1 1  77 PHE HB2  H -20.131 -50.009   6.320 1.00 . A A . 689 PHE HB2  1 1 
       19 65256 1 1  77 PHE HB3  H -21.640 -49.992   7.223 1.00 . A A . 689 PHE HB3  1 1 
       19 65257 1 1  77 PHE HD1  H -19.820 -51.432   4.449 1.00 . A A . 689 PHE HD1  1 1 
       19 65258 1 1  77 PHE HD2  H -23.630 -51.127   6.312 1.00 . A A . 689 PHE HD2  1 1 
       19 65259 1 1  77 PHE HE1  H -20.589 -53.402   3.190 1.00 . A A . 689 PHE HE1  1 1 
       19 65260 1 1  77 PHE HE2  H -24.406 -53.098   5.056 1.00 . A A . 689 PHE HE2  1 1 
       19 65261 1 1  77 PHE HZ   H -22.883 -54.236   3.492 1.00 . A A . 689 PHE HZ   1 1 
       19 65262 1 1  77 PHE N    N -20.982 -48.497   4.258 1.00 . A A . 689 PHE N    1 1 
       19 65263 1 1  77 PHE O    O -19.921 -47.055   6.388 1.00 . A A . 689 PHE O    1 1 
       19 65264 1 1  78 ILE C    C -21.759 -46.198   9.701 1.00 . A A . 690 ILE C    1 1 
       19 65265 1 1  78 ILE CA   C -21.585 -45.838   8.225 1.00 . A A . 690 ILE CA   1 1 
       19 65266 1 1  78 ILE CB   C -22.393 -44.552   7.915 1.00 . A A . 690 ILE CB   1 1 
       19 65267 1 1  78 ILE CD1  C -23.009 -42.934   6.045 1.00 . A A . 690 ILE CD1  1 1 
       19 65268 1 1  78 ILE CG1  C -22.119 -44.076   6.486 1.00 . A A . 690 ILE CG1  1 1 
       19 65269 1 1  78 ILE CG2  C -22.059 -43.445   8.909 1.00 . A A . 690 ILE CG2  1 1 
       19 65270 1 1  78 ILE H    H -22.859 -47.323   7.397 1.00 . A A . 690 ILE H    1 1 
       19 65271 1 1  78 ILE HA   H -20.541 -45.622   8.049 1.00 . A A . 690 ILE HA   1 1 
       19 65272 1 1  78 ILE HB   H -23.443 -44.783   8.012 1.00 . A A . 690 ILE HB   1 1 
       19 65273 1 1  78 ILE HD11 H -22.729 -42.621   5.051 1.00 . A A . 690 ILE HD11 1 1 
       19 65274 1 1  78 ILE HD12 H -22.898 -42.105   6.728 1.00 . A A . 690 ILE HD12 1 1 
       19 65275 1 1  78 ILE HD13 H -24.039 -43.261   6.042 1.00 . A A . 690 ILE HD13 1 1 
       19 65276 1 1  78 ILE HG12 H -21.095 -43.742   6.415 1.00 . A A . 690 ILE HG12 1 1 
       19 65277 1 1  78 ILE HG13 H -22.270 -44.901   5.804 1.00 . A A . 690 ILE HG13 1 1 
       19 65278 1 1  78 ILE HG21 H -22.381 -42.493   8.510 1.00 . A A . 690 ILE HG21 1 1 
       19 65279 1 1  78 ILE HG22 H -20.992 -43.423   9.079 1.00 . A A . 690 ILE HG22 1 1 
       19 65280 1 1  78 ILE HG23 H -22.569 -43.633   9.842 1.00 . A A . 690 ILE HG23 1 1 
       19 65281 1 1  78 ILE N    N -21.955 -46.944   7.342 1.00 . A A . 690 ILE N    1 1 
       19 65282 1 1  78 ILE O    O -22.799 -46.719  10.111 1.00 . A A . 690 ILE O    1 1 
       19 65283 1 1  79 LEU C    C -20.965 -44.874  12.676 1.00 . A A . 691 LEU C    1 1 
       19 65284 1 1  79 LEU CA   C -20.735 -46.181  11.920 1.00 . A A . 691 LEU CA   1 1 
       19 65285 1 1  79 LEU CB   C -19.406 -46.796  12.375 1.00 . A A . 691 LEU CB   1 1 
       19 65286 1 1  79 LEU CD1  C -18.884 -48.814  10.975 1.00 . A A . 691 LEU CD1  1 1 
       19 65287 1 1  79 LEU CD2  C -18.358 -48.812  13.421 1.00 . A A . 691 LEU CD2  1 1 
       19 65288 1 1  79 LEU CG   C -19.322 -48.327  12.349 1.00 . A A . 691 LEU CG   1 1 
       19 65289 1 1  79 LEU H    H -19.920 -45.513  10.080 1.00 . A A . 691 LEU H    1 1 
       19 65290 1 1  79 LEU HA   H -21.543 -46.865  12.134 1.00 . A A . 691 LEU HA   1 1 
       19 65291 1 1  79 LEU HB2  H -18.623 -46.407  11.742 1.00 . A A . 691 LEU HB2  1 1 
       19 65292 1 1  79 LEU HB3  H -19.216 -46.469  13.386 1.00 . A A . 691 LEU HB3  1 1 
       19 65293 1 1  79 LEU HD11 H -18.898 -47.987  10.280 1.00 . A A . 691 LEU HD11 1 1 
       19 65294 1 1  79 LEU HD12 H -19.560 -49.582  10.632 1.00 . A A . 691 LEU HD12 1 1 
       19 65295 1 1  79 LEU HD13 H -17.884 -49.214  11.036 1.00 . A A . 691 LEU HD13 1 1 
       19 65296 1 1  79 LEU HD21 H -18.701 -48.477  14.390 1.00 . A A . 691 LEU HD21 1 1 
       19 65297 1 1  79 LEU HD22 H -17.374 -48.412  13.230 1.00 . A A . 691 LEU HD22 1 1 
       19 65298 1 1  79 LEU HD23 H -18.318 -49.891  13.409 1.00 . A A . 691 LEU HD23 1 1 
       19 65299 1 1  79 LEU HG   H -20.295 -48.751  12.560 1.00 . A A . 691 LEU HG   1 1 
       19 65300 1 1  79 LEU N    N -20.721 -45.922  10.486 1.00 . A A . 691 LEU N    1 1 
       19 65301 1 1  79 LEU O    O -20.261 -43.887  12.451 1.00 . A A . 691 LEU O    1 1 
       19 65302 1 1  80 GLY C    C -23.711 -43.337  14.398 1.00 . A A . 692 GLY C    1 1 
       19 65303 1 1  80 GLY CA   C -22.232 -43.664  14.336 1.00 . A A . 692 GLY CA   1 1 
       19 65304 1 1  80 GLY H    H -22.488 -45.678  13.706 1.00 . A A . 692 GLY H    1 1 
       19 65305 1 1  80 GLY HA2  H -21.862 -43.800  15.339 1.00 . A A . 692 GLY HA2  1 1 
       19 65306 1 1  80 GLY HA3  H -21.711 -42.833  13.883 1.00 . A A . 692 GLY HA3  1 1 
       19 65307 1 1  80 GLY N    N -21.947 -44.863  13.567 1.00 . A A . 692 GLY N    1 1 
       19 65308 1 1  80 GLY O    O -24.321 -43.403  15.467 1.00 . A A . 692 GLY O    1 1 
       19 65309 1 1  81 SER C    C -26.356 -43.302  11.963 1.00 . A A . 693 SER C    1 1 
       19 65310 1 1  81 SER CA   C -25.707 -42.652  13.183 1.00 . A A . 693 SER CA   1 1 
       19 65311 1 1  81 SER CB   C -25.876 -41.129  13.127 1.00 . A A . 693 SER CB   1 1 
       19 65312 1 1  81 SER H    H -23.760 -42.996  12.430 1.00 . A A . 693 SER H    1 1 
       19 65313 1 1  81 SER HA   H -26.185 -43.027  14.075 1.00 . A A . 693 SER HA   1 1 
       19 65314 1 1  81 SER HB2  H -25.177 -40.666  13.808 1.00 . A A . 693 SER HB2  1 1 
       19 65315 1 1  81 SER HB3  H -25.680 -40.784  12.122 1.00 . A A . 693 SER HB3  1 1 
       19 65316 1 1  81 SER HG   H -27.153 -40.025  14.130 1.00 . A A . 693 SER HG   1 1 
       19 65317 1 1  81 SER N    N -24.292 -43.001  13.253 1.00 . A A . 693 SER N    1 1 
       19 65318 1 1  81 SER O    O -25.748 -44.152  11.311 1.00 . A A . 693 SER O    1 1 
       19 65319 1 1  81 SER OG   O -27.192 -40.744  13.493 1.00 . A A . 693 SER OG   1 1 
       19 65320 1 1  82 LYS C    C -29.174 -42.424   9.813 1.00 . A A . 694 LYS C    1 1 
       19 65321 1 1  82 LYS CA   C -28.299 -43.462  10.513 1.00 . A A . 694 LYS CA   1 1 
       19 65322 1 1  82 LYS CB   C -29.161 -44.643  10.974 1.00 . A A . 694 LYS CB   1 1 
       19 65323 1 1  82 LYS CD   C -31.040 -45.469  12.425 1.00 . A A . 694 LYS CD   1 1 
       19 65324 1 1  82 LYS CE   C -32.053 -45.099  13.496 1.00 . A A . 694 LYS CE   1 1 
       19 65325 1 1  82 LYS CG   C -30.228 -44.262  11.984 1.00 . A A . 694 LYS CG   1 1 
       19 65326 1 1  82 LYS H    H -28.012 -42.192  12.187 1.00 . A A . 694 LYS H    1 1 
       19 65327 1 1  82 LYS HA   H -27.566 -43.825   9.814 1.00 . A A . 694 LYS HA   1 1 
       19 65328 1 1  82 LYS HB2  H -29.650 -45.073  10.112 1.00 . A A . 694 LYS HB2  1 1 
       19 65329 1 1  82 LYS HB3  H -28.520 -45.388  11.422 1.00 . A A . 694 LYS HB3  1 1 
       19 65330 1 1  82 LYS HD2  H -31.563 -45.872  11.571 1.00 . A A . 694 LYS HD2  1 1 
       19 65331 1 1  82 LYS HD3  H -30.366 -46.217  12.823 1.00 . A A . 694 LYS HD3  1 1 
       19 65332 1 1  82 LYS HE2  H -32.568 -45.995  13.812 1.00 . A A . 694 LYS HE2  1 1 
       19 65333 1 1  82 LYS HE3  H -31.529 -44.670  14.338 1.00 . A A . 694 LYS HE3  1 1 
       19 65334 1 1  82 LYS HG2  H -29.749 -43.826  12.848 1.00 . A A . 694 LYS HG2  1 1 
       19 65335 1 1  82 LYS HG3  H -30.890 -43.537  11.535 1.00 . A A . 694 LYS HG3  1 1 
       19 65336 1 1  82 LYS HZ1  H -32.618 -43.179  12.900 1.00 . A A . 694 LYS HZ1  1 1 
       19 65337 1 1  82 LYS HZ2  H -33.852 -44.048  13.663 1.00 . A A . 694 LYS HZ2  1 1 
       19 65338 1 1  82 LYS HZ3  H -33.420 -44.416  12.070 1.00 . A A . 694 LYS HZ3  1 1 
       19 65339 1 1  82 LYS N    N -27.584 -42.895  11.649 1.00 . A A . 694 LYS N    1 1 
       19 65340 1 1  82 LYS NZ   N -33.055 -44.117  12.997 1.00 . A A . 694 LYS NZ   1 1 
       19 65341 1 1  82 LYS O    O -29.670 -41.487  10.437 1.00 . A A . 694 LYS O    1 1 
       19 65342 1 1  83 GLY C    C -29.487 -40.413   7.310 1.00 . A A . 695 GLY C    1 1 
       19 65343 1 1  83 GLY CA   C -30.174 -41.706   7.716 1.00 . A A . 695 GLY CA   1 1 
       19 65344 1 1  83 GLY H    H -28.893 -43.355   8.062 1.00 . A A . 695 GLY H    1 1 
       19 65345 1 1  83 GLY HA2  H -30.485 -42.222   6.821 1.00 . A A . 695 GLY HA2  1 1 
       19 65346 1 1  83 GLY HA3  H -31.054 -41.462   8.293 1.00 . A A . 695 GLY HA3  1 1 
       19 65347 1 1  83 GLY N    N -29.340 -42.602   8.502 1.00 . A A . 695 GLY N    1 1 
       19 65348 1 1  83 GLY O    O -30.098 -39.576   6.647 1.00 . A A . 695 GLY O    1 1 
       19 65349 1 1  84 ASN C    C -27.300 -38.867   5.860 1.00 . A A . 696 ASN C    1 1 
       19 65350 1 1  84 ASN CA   C -27.487 -39.018   7.370 1.00 . A A . 696 ASN CA   1 1 
       19 65351 1 1  84 ASN CB   C -26.119 -39.013   8.064 1.00 . A A . 696 ASN CB   1 1 
       19 65352 1 1  84 ASN CG   C -25.306 -37.773   7.738 1.00 . A A . 696 ASN CG   1 1 
       19 65353 1 1  84 ASN H    H -27.789 -40.935   8.236 1.00 . A A . 696 ASN H    1 1 
       19 65354 1 1  84 ASN HA   H -28.061 -38.179   7.728 1.00 . A A . 696 ASN HA   1 1 
       19 65355 1 1  84 ASN HB2  H -26.265 -39.054   9.133 1.00 . A A . 696 ASN HB2  1 1 
       19 65356 1 1  84 ASN HB3  H -25.560 -39.880   7.747 1.00 . A A . 696 ASN HB3  1 1 
       19 65357 1 1  84 ASN HD21 H -26.237 -36.752   9.167 1.00 . A A . 696 ASN HD21 1 1 
       19 65358 1 1  84 ASN HD22 H -25.041 -35.879   8.276 1.00 . A A . 696 ASN HD22 1 1 
       19 65359 1 1  84 ASN N    N -28.225 -40.238   7.707 1.00 . A A . 696 ASN N    1 1 
       19 65360 1 1  84 ASN ND2  N -25.553 -36.693   8.468 1.00 . A A . 696 ASN ND2  1 1 
       19 65361 1 1  84 ASN O    O -27.616 -37.825   5.287 1.00 . A A . 696 ASN O    1 1 
       19 65362 1 1  84 ASN OD1  O -24.463 -37.786   6.841 1.00 . A A . 696 ASN OD1  1 1 
       19 65363 1 1  85 TYR C    C -27.148 -41.123   3.117 1.00 . A A . 697 TYR C    1 1 
       19 65364 1 1  85 TYR CA   C -26.562 -39.884   3.782 1.00 . A A . 697 TYR CA   1 1 
       19 65365 1 1  85 TYR CB   C -25.071 -39.760   3.461 1.00 . A A . 697 TYR CB   1 1 
       19 65366 1 1  85 TYR CD1  C -25.263 -37.874   1.792 1.00 . A A . 697 TYR CD1  1 1 
       19 65367 1 1  85 TYR CD2  C -24.082 -39.836   1.135 1.00 . A A . 697 TYR CD2  1 1 
       19 65368 1 1  85 TYR CE1  C -25.019 -37.307   0.556 1.00 . A A . 697 TYR CE1  1 1 
       19 65369 1 1  85 TYR CE2  C -23.834 -39.274  -0.104 1.00 . A A . 697 TYR CE2  1 1 
       19 65370 1 1  85 TYR CG   C -24.800 -39.148   2.102 1.00 . A A . 697 TYR CG   1 1 
       19 65371 1 1  85 TYR CZ   C -24.304 -38.010  -0.388 1.00 . A A . 697 TYR CZ   1 1 
       19 65372 1 1  85 TYR H    H -26.549 -40.712   5.728 1.00 . A A . 697 TYR H    1 1 
       19 65373 1 1  85 TYR HA   H -27.073 -39.014   3.394 1.00 . A A . 697 TYR HA   1 1 
       19 65374 1 1  85 TYR HB2  H -24.598 -39.139   4.206 1.00 . A A . 697 TYR HB2  1 1 
       19 65375 1 1  85 TYR HB3  H -24.624 -40.742   3.479 1.00 . A A . 697 TYR HB3  1 1 
       19 65376 1 1  85 TYR HD1  H -25.823 -37.323   2.533 1.00 . A A . 697 TYR HD1  1 1 
       19 65377 1 1  85 TYR HD2  H -23.716 -40.828   1.358 1.00 . A A . 697 TYR HD2  1 1 
       19 65378 1 1  85 TYR HE1  H -25.386 -36.316   0.334 1.00 . A A . 697 TYR HE1  1 1 
       19 65379 1 1  85 TYR HE2  H -23.273 -39.825  -0.846 1.00 . A A . 697 TYR HE2  1 1 
       19 65380 1 1  85 TYR HH   H -24.725 -37.740  -2.245 1.00 . A A . 697 TYR HH   1 1 
       19 65381 1 1  85 TYR N    N -26.781 -39.908   5.222 1.00 . A A . 697 TYR N    1 1 
       19 65382 1 1  85 TYR O    O -27.102 -42.216   3.681 1.00 . A A . 697 TYR O    1 1 
       19 65383 1 1  85 TYR OH   O -24.057 -37.449  -1.619 1.00 . A A . 697 TYR OH   1 1 
       19 65384 1 1  86 GLN C    C -27.209 -42.835   0.424 1.00 . A A . 698 GLN C    1 1 
       19 65385 1 1  86 GLN CA   C -28.288 -42.051   1.170 1.00 . A A . 698 GLN CA   1 1 
       19 65386 1 1  86 GLN CB   C -29.337 -41.531   0.184 1.00 . A A . 698 GLN CB   1 1 
       19 65387 1 1  86 GLN CD   C -31.249 -41.655   1.834 1.00 . A A . 698 GLN CD   1 1 
       19 65388 1 1  86 GLN CG   C -30.487 -40.788   0.849 1.00 . A A . 698 GLN CG   1 1 
       19 65389 1 1  86 GLN H    H -27.700 -40.051   1.526 1.00 . A A . 698 GLN H    1 1 
       19 65390 1 1  86 GLN HA   H -28.768 -42.711   1.879 1.00 . A A . 698 GLN HA   1 1 
       19 65391 1 1  86 GLN HB2  H -28.857 -40.859  -0.512 1.00 . A A . 698 GLN HB2  1 1 
       19 65392 1 1  86 GLN HB3  H -29.747 -42.368  -0.362 1.00 . A A . 698 GLN HB3  1 1 
       19 65393 1 1  86 GLN HE21 H -30.918 -40.345   3.292 1.00 . A A . 698 GLN HE21 1 1 
       19 65394 1 1  86 GLN HE22 H -31.829 -41.744   3.731 1.00 . A A . 698 GLN HE22 1 1 
       19 65395 1 1  86 GLN HG2  H -30.089 -39.935   1.378 1.00 . A A . 698 GLN HG2  1 1 
       19 65396 1 1  86 GLN HG3  H -31.171 -40.451   0.084 1.00 . A A . 698 GLN HG3  1 1 
       19 65397 1 1  86 GLN N    N -27.700 -40.946   1.920 1.00 . A A . 698 GLN N    1 1 
       19 65398 1 1  86 GLN NE2  N -31.340 -41.201   3.077 1.00 . A A . 698 GLN NE2  1 1 
       19 65399 1 1  86 GLN O    O -26.122 -42.319   0.164 1.00 . A A . 698 GLN O    1 1 
       19 65400 1 1  86 GLN OE1  O -31.751 -42.720   1.480 1.00 . A A . 698 GLN OE1  1 1 
       19 65401 1 1  87 GLY C    C -25.802 -45.849   0.301 1.00 . A A . 699 GLY C    1 1 
       19 65402 1 1  87 GLY CA   C -26.548 -44.912  -0.628 1.00 . A A . 699 GLY CA   1 1 
       19 65403 1 1  87 GLY H    H -28.401 -44.440   0.292 1.00 . A A . 699 GLY H    1 1 
       19 65404 1 1  87 GLY HA2  H -27.067 -45.497  -1.373 1.00 . A A . 699 GLY HA2  1 1 
       19 65405 1 1  87 GLY HA3  H -25.833 -44.270  -1.124 1.00 . A A . 699 GLY HA3  1 1 
       19 65406 1 1  87 GLY N    N -27.514 -44.083   0.074 1.00 . A A . 699 GLY N    1 1 
       19 65407 1 1  87 GLY O    O -24.833 -46.496  -0.096 1.00 . A A . 699 GLY O    1 1 
       19 65408 1 1  88 VAL C    C -26.510 -48.017   2.784 1.00 . A A . 700 VAL C    1 1 
       19 65409 1 1  88 VAL CA   C -25.646 -46.776   2.548 1.00 . A A . 700 VAL CA   1 1 
       19 65410 1 1  88 VAL CB   C -25.460 -46.006   3.870 1.00 . A A . 700 VAL CB   1 1 
       19 65411 1 1  88 VAL CG1  C -24.810 -46.880   4.932 1.00 . A A . 700 VAL CG1  1 1 
       19 65412 1 1  88 VAL CG2  C -24.646 -44.746   3.631 1.00 . A A . 700 VAL CG2  1 1 
       19 65413 1 1  88 VAL H    H -27.028 -45.373   1.794 1.00 . A A . 700 VAL H    1 1 
       19 65414 1 1  88 VAL HA   H -24.675 -47.082   2.185 1.00 . A A . 700 VAL HA   1 1 
       19 65415 1 1  88 VAL HB   H -26.436 -45.713   4.230 1.00 . A A . 700 VAL HB   1 1 
       19 65416 1 1  88 VAL HG11 H -25.572 -47.423   5.471 1.00 . A A . 700 VAL HG11 1 1 
       19 65417 1 1  88 VAL HG12 H -24.256 -46.258   5.620 1.00 . A A . 700 VAL HG12 1 1 
       19 65418 1 1  88 VAL HG13 H -24.137 -47.580   4.459 1.00 . A A . 700 VAL HG13 1 1 
       19 65419 1 1  88 VAL HG21 H -24.380 -44.682   2.585 1.00 . A A . 700 VAL HG21 1 1 
       19 65420 1 1  88 VAL HG22 H -23.746 -44.778   4.228 1.00 . A A . 700 VAL HG22 1 1 
       19 65421 1 1  88 VAL HG23 H -25.230 -43.880   3.907 1.00 . A A . 700 VAL HG23 1 1 
       19 65422 1 1  88 VAL N    N -26.260 -45.920   1.543 1.00 . A A . 700 VAL N    1 1 
       19 65423 1 1  88 VAL O    O -27.696 -47.906   3.094 1.00 . A A . 700 VAL O    1 1 
       19 65424 1 1  89 ASP C    C -27.101 -50.686   4.218 1.00 . A A . 701 ASP C    1 1 
       19 65425 1 1  89 ASP CA   C -26.617 -50.466   2.784 1.00 . A A . 701 ASP CA   1 1 
       19 65426 1 1  89 ASP CB   C -25.721 -51.634   2.360 1.00 . A A . 701 ASP CB   1 1 
       19 65427 1 1  89 ASP CG   C -26.447 -52.963   2.406 1.00 . A A . 701 ASP CG   1 1 
       19 65428 1 1  89 ASP H    H -24.952 -49.208   2.383 1.00 . A A . 701 ASP H    1 1 
       19 65429 1 1  89 ASP HA   H -27.478 -50.443   2.134 1.00 . A A . 701 ASP HA   1 1 
       19 65430 1 1  89 ASP HB2  H -25.377 -51.469   1.351 1.00 . A A . 701 ASP HB2  1 1 
       19 65431 1 1  89 ASP HB3  H -24.870 -51.687   3.022 1.00 . A A . 701 ASP HB3  1 1 
       19 65432 1 1  89 ASP N    N -25.906 -49.194   2.616 1.00 . A A . 701 ASP N    1 1 
       19 65433 1 1  89 ASP O    O -28.242 -51.092   4.436 1.00 . A A . 701 ASP O    1 1 
       19 65434 1 1  89 ASP OD1  O -27.348 -53.176   1.566 1.00 . A A . 701 ASP OD1  1 1 
       19 65435 1 1  89 ASP OD2  O -26.116 -53.791   3.281 1.00 . A A . 701 ASP OD2  1 1 
       19 65436 1 1  90 ARG C    C -25.876 -49.597   7.482 1.00 . A A . 702 ARG C    1 1 
       19 65437 1 1  90 ARG CA   C -26.591 -50.616   6.597 1.00 . A A . 702 ARG CA   1 1 
       19 65438 1 1  90 ARG CB   C -26.255 -52.047   7.041 1.00 . A A . 702 ARG CB   1 1 
       19 65439 1 1  90 ARG CD   C -28.203 -52.340   8.610 1.00 . A A . 702 ARG CD   1 1 
       19 65440 1 1  90 ARG CG   C -26.687 -52.377   8.466 1.00 . A A . 702 ARG CG   1 1 
       19 65441 1 1  90 ARG CZ   C -28.865 -53.997  10.312 1.00 . A A . 702 ARG CZ   1 1 
       19 65442 1 1  90 ARG H    H -25.349 -50.073   4.962 1.00 . A A . 702 ARG H    1 1 
       19 65443 1 1  90 ARG HA   H -27.657 -50.464   6.685 1.00 . A A . 702 ARG HA   1 1 
       19 65444 1 1  90 ARG HB2  H -26.743 -52.741   6.373 1.00 . A A . 702 ARG HB2  1 1 
       19 65445 1 1  90 ARG HB3  H -25.187 -52.189   6.973 1.00 . A A . 702 ARG HB3  1 1 
       19 65446 1 1  90 ARG HD2  H -28.545 -51.335   8.413 1.00 . A A . 702 ARG HD2  1 1 
       19 65447 1 1  90 ARG HD3  H -28.636 -53.012   7.884 1.00 . A A . 702 ARG HD3  1 1 
       19 65448 1 1  90 ARG HE   H -28.790 -52.023  10.604 1.00 . A A . 702 ARG HE   1 1 
       19 65449 1 1  90 ARG HG2  H -26.334 -53.365   8.720 1.00 . A A . 702 ARG HG2  1 1 
       19 65450 1 1  90 ARG HG3  H -26.252 -51.653   9.141 1.00 . A A . 702 ARG HG3  1 1 
       19 65451 1 1  90 ARG HH11 H -28.361 -54.782   8.516 1.00 . A A . 702 ARG HH11 1 1 
       19 65452 1 1  90 ARG HH12 H -28.839 -55.932   9.720 1.00 . A A . 702 ARG HH12 1 1 
       19 65453 1 1  90 ARG HH21 H -29.427 -53.526  12.197 1.00 . A A . 702 ARG HH21 1 1 
       19 65454 1 1  90 ARG HH22 H -29.446 -55.216  11.817 1.00 . A A . 702 ARG HH22 1 1 
       19 65455 1 1  90 ARG N    N -26.234 -50.422   5.192 1.00 . A A . 702 ARG N    1 1 
       19 65456 1 1  90 ARG NE   N -28.644 -52.736   9.946 1.00 . A A . 702 ARG NE   1 1 
       19 65457 1 1  90 ARG NH1  N -28.672 -54.985   9.446 1.00 . A A . 702 ARG NH1  1 1 
       19 65458 1 1  90 ARG NH2  N -29.279 -54.269  11.542 1.00 . A A . 702 ARG NH2  1 1 
       19 65459 1 1  90 ARG O    O -24.710 -49.269   7.248 1.00 . A A . 702 ARG O    1 1 
       19 65460 1 1  91 TYR C    C -25.729 -48.768  10.763 1.00 . A A . 703 TYR C    1 1 
       19 65461 1 1  91 TYR CA   C -26.014 -48.119   9.410 1.00 . A A . 703 TYR CA   1 1 
       19 65462 1 1  91 TYR CB   C -26.992 -46.961   9.607 1.00 . A A . 703 TYR CB   1 1 
       19 65463 1 1  91 TYR CD1  C -28.485 -46.601   7.607 1.00 . A A . 703 TYR CD1  1 1 
       19 65464 1 1  91 TYR CD2  C -26.607 -45.155   7.871 1.00 . A A . 703 TYR CD2  1 1 
       19 65465 1 1  91 TYR CE1  C -28.845 -45.932   6.453 1.00 . A A . 703 TYR CE1  1 1 
       19 65466 1 1  91 TYR CE2  C -26.961 -44.483   6.715 1.00 . A A . 703 TYR CE2  1 1 
       19 65467 1 1  91 TYR CG   C -27.362 -46.226   8.335 1.00 . A A . 703 TYR CG   1 1 
       19 65468 1 1  91 TYR CZ   C -28.082 -44.877   6.011 1.00 . A A . 703 TYR CZ   1 1 
       19 65469 1 1  91 TYR H    H -27.500 -49.403   8.626 1.00 . A A . 703 TYR H    1 1 
       19 65470 1 1  91 TYR HA   H -25.091 -47.747   8.987 1.00 . A A . 703 TYR HA   1 1 
       19 65471 1 1  91 TYR HB2  H -27.902 -47.342  10.044 1.00 . A A . 703 TYR HB2  1 1 
       19 65472 1 1  91 TYR HB3  H -26.551 -46.244  10.287 1.00 . A A . 703 TYR HB3  1 1 
       19 65473 1 1  91 TYR HD1  H -29.084 -47.430   7.954 1.00 . A A . 703 TYR HD1  1 1 
       19 65474 1 1  91 TYR HD2  H -25.731 -44.852   8.425 1.00 . A A . 703 TYR HD2  1 1 
       19 65475 1 1  91 TYR HE1  H -29.721 -46.240   5.904 1.00 . A A . 703 TYR HE1  1 1 
       19 65476 1 1  91 TYR HE2  H -26.361 -43.654   6.367 1.00 . A A . 703 TYR HE2  1 1 
       19 65477 1 1  91 TYR HH   H -27.765 -43.572   4.622 1.00 . A A . 703 TYR HH   1 1 
       19 65478 1 1  91 TYR N    N -26.578 -49.102   8.494 1.00 . A A . 703 TYR N    1 1 
       19 65479 1 1  91 TYR O    O -26.531 -49.564  11.254 1.00 . A A . 703 TYR O    1 1 
       19 65480 1 1  91 TYR OH   O -28.447 -44.212   4.863 1.00 . A A . 703 TYR OH   1 1 
       19 65481 1 1  92 ILE C    C -24.250 -47.897  13.733 1.00 . A A . 704 ILE C    1 1 
       19 65482 1 1  92 ILE CA   C -24.234 -48.994  12.668 1.00 . A A . 704 ILE CA   1 1 
       19 65483 1 1  92 ILE CB   C -22.825 -49.638  12.674 1.00 . A A . 704 ILE CB   1 1 
       19 65484 1 1  92 ILE CD1  C -23.255 -51.268  10.733 1.00 . A A . 704 ILE CD1  1 1 
       19 65485 1 1  92 ILE CG1  C -22.403 -50.141  11.283 1.00 . A A . 704 ILE CG1  1 1 
       19 65486 1 1  92 ILE CG2  C -22.777 -50.781  13.677 1.00 . A A . 704 ILE CG2  1 1 
       19 65487 1 1  92 ILE H    H -23.982 -47.792  10.931 1.00 . A A . 704 ILE H    1 1 
       19 65488 1 1  92 ILE HA   H -24.961 -49.750  12.921 1.00 . A A . 704 ILE HA   1 1 
       19 65489 1 1  92 ILE HB   H -22.124 -48.886  13.003 1.00 . A A . 704 ILE HB   1 1 
       19 65490 1 1  92 ILE HD11 H -23.072 -52.167  11.300 1.00 . A A . 704 ILE HD11 1 1 
       19 65491 1 1  92 ILE HD12 H -22.999 -51.436   9.696 1.00 . A A . 704 ILE HD12 1 1 
       19 65492 1 1  92 ILE HD13 H -24.299 -50.999  10.807 1.00 . A A . 704 ILE HD13 1 1 
       19 65493 1 1  92 ILE HG12 H -22.453 -49.322  10.584 1.00 . A A . 704 ILE HG12 1 1 
       19 65494 1 1  92 ILE HG13 H -21.383 -50.496  11.339 1.00 . A A . 704 ILE HG13 1 1 
       19 65495 1 1  92 ILE HG21 H -23.065 -51.701  13.188 1.00 . A A . 704 ILE HG21 1 1 
       19 65496 1 1  92 ILE HG22 H -23.459 -50.578  14.488 1.00 . A A . 704 ILE HG22 1 1 
       19 65497 1 1  92 ILE HG23 H -21.775 -50.878  14.065 1.00 . A A . 704 ILE HG23 1 1 
       19 65498 1 1  92 ILE N    N -24.591 -48.432  11.366 1.00 . A A . 704 ILE N    1 1 
       19 65499 1 1  92 ILE O    O -23.286 -47.142  13.857 1.00 . A A . 704 ILE O    1 1 
       19 65500 1 1  93 PRO C    C -24.550 -47.023  16.764 1.00 . A A . 705 PRO C    1 1 
       19 65501 1 1  93 PRO CA   C -25.458 -46.758  15.561 1.00 . A A . 705 PRO CA   1 1 
       19 65502 1 1  93 PRO CB   C -26.930 -46.840  15.968 1.00 . A A . 705 PRO CB   1 1 
       19 65503 1 1  93 PRO CD   C -26.542 -48.641  14.446 1.00 . A A . 705 PRO CD   1 1 
       19 65504 1 1  93 PRO CG   C -27.322 -48.248  15.670 1.00 . A A . 705 PRO CG   1 1 
       19 65505 1 1  93 PRO HA   H -25.248 -45.773  15.169 1.00 . A A . 705 PRO HA   1 1 
       19 65506 1 1  93 PRO HB2  H -27.030 -46.616  17.020 1.00 . A A . 705 PRO HB2  1 1 
       19 65507 1 1  93 PRO HB3  H -27.509 -46.138  15.386 1.00 . A A . 705 PRO HB3  1 1 
       19 65508 1 1  93 PRO HD2  H -26.272 -49.687  14.493 1.00 . A A . 705 PRO HD2  1 1 
       19 65509 1 1  93 PRO HD3  H -27.110 -48.438  13.552 1.00 . A A . 705 PRO HD3  1 1 
       19 65510 1 1  93 PRO HG2  H -27.061 -48.886  16.503 1.00 . A A . 705 PRO HG2  1 1 
       19 65511 1 1  93 PRO HG3  H -28.381 -48.302  15.473 1.00 . A A . 705 PRO HG3  1 1 
       19 65512 1 1  93 PRO N    N -25.341 -47.785  14.514 1.00 . A A . 705 PRO N    1 1 
       19 65513 1 1  93 PRO O    O -24.284 -48.173  17.112 1.00 . A A . 705 PRO O    1 1 
       19 65514 1 1  94 LEU C    C -24.006 -45.897  19.863 1.00 . A A . 706 LEU C    1 1 
       19 65515 1 1  94 LEU CA   C -23.211 -46.067  18.567 1.00 . A A . 706 LEU CA   1 1 
       19 65516 1 1  94 LEU CB   C -22.094 -45.016  18.508 1.00 . A A . 706 LEU CB   1 1 
       19 65517 1 1  94 LEU CD1  C -20.153 -43.997  17.292 1.00 . A A . 706 LEU CD1  1 1 
       19 65518 1 1  94 LEU CD2  C -20.209 -46.457  17.694 1.00 . A A . 706 LEU CD2  1 1 
       19 65519 1 1  94 LEU CG   C -21.049 -45.221  17.408 1.00 . A A . 706 LEU CG   1 1 
       19 65520 1 1  94 LEU H    H -24.337 -45.058  17.078 1.00 . A A . 706 LEU H    1 1 
       19 65521 1 1  94 LEU HA   H -22.772 -47.051  18.556 1.00 . A A . 706 LEU HA   1 1 
       19 65522 1 1  94 LEU HB2  H -22.551 -44.048  18.362 1.00 . A A . 706 LEU HB2  1 1 
       19 65523 1 1  94 LEU HB3  H -21.585 -45.011  19.460 1.00 . A A . 706 LEU HB3  1 1 
       19 65524 1 1  94 LEU HD11 H -19.439 -43.994  18.103 1.00 . A A . 706 LEU HD11 1 1 
       19 65525 1 1  94 LEU HD12 H -20.756 -43.102  17.340 1.00 . A A . 706 LEU HD12 1 1 
       19 65526 1 1  94 LEU HD13 H -19.626 -44.024  16.349 1.00 . A A . 706 LEU HD13 1 1 
       19 65527 1 1  94 LEU HD21 H -20.849 -47.325  17.734 1.00 . A A . 706 LEU HD21 1 1 
       19 65528 1 1  94 LEU HD22 H -19.703 -46.339  18.642 1.00 . A A . 706 LEU HD22 1 1 
       19 65529 1 1  94 LEU HD23 H -19.478 -46.584  16.910 1.00 . A A . 706 LEU HD23 1 1 
       19 65530 1 1  94 LEU HG   H -21.550 -45.366  16.463 1.00 . A A . 706 LEU HG   1 1 
       19 65531 1 1  94 LEU N    N -24.083 -45.951  17.400 1.00 . A A . 706 LEU N    1 1 
       19 65532 1 1  94 LEU O    O -25.007 -45.181  19.889 1.00 . A A . 706 LEU O    1 1 
       19 65533 1 1  95 PRO C    C -22.628 -48.764  20.281 1.00 . A A . 707 PRO C    1 1 
       19 65534 1 1  95 PRO CA   C -22.384 -47.425  20.978 1.00 . A A . 707 PRO CA   1 1 
       19 65535 1 1  95 PRO CB   C -22.133 -47.637  22.471 1.00 . A A . 707 PRO CB   1 1 
       19 65536 1 1  95 PRO CD   C -24.211 -46.475  22.290 1.00 . A A . 707 PRO CD   1 1 
       19 65537 1 1  95 PRO CG   C -23.481 -47.518  23.093 1.00 . A A . 707 PRO CG   1 1 
       19 65538 1 1  95 PRO HA   H -21.529 -46.938  20.532 1.00 . A A . 707 PRO HA   1 1 
       19 65539 1 1  95 PRO HB2  H -21.706 -48.617  22.632 1.00 . A A . 707 PRO HB2  1 1 
       19 65540 1 1  95 PRO HB3  H -21.460 -46.878  22.839 1.00 . A A . 707 PRO HB3  1 1 
       19 65541 1 1  95 PRO HD2  H -25.263 -46.716  22.224 1.00 . A A . 707 PRO HD2  1 1 
       19 65542 1 1  95 PRO HD3  H -24.074 -45.496  22.728 1.00 . A A . 707 PRO HD3  1 1 
       19 65543 1 1  95 PRO HG2  H -23.996 -48.465  23.037 1.00 . A A . 707 PRO HG2  1 1 
       19 65544 1 1  95 PRO HG3  H -23.386 -47.201  24.122 1.00 . A A . 707 PRO HG3  1 1 
       19 65545 1 1  95 PRO N    N -23.570 -46.552  20.962 1.00 . A A . 707 PRO N    1 1 
       19 65546 1 1  95 PRO O    O -23.763 -49.232  20.194 1.00 . A A . 707 PRO O    1 1 
       19 65547 1 1  96 ILE C    C -21.132 -51.804  19.946 1.00 . A A . 708 ILE C    1 1 
       19 65548 1 1  96 ILE CA   C -21.678 -50.661  19.101 1.00 . A A . 708 ILE CA   1 1 
       19 65549 1 1  96 ILE CB   C -20.936 -50.669  17.742 1.00 . A A . 708 ILE CB   1 1 
       19 65550 1 1  96 ILE CD1  C -18.601 -50.712  16.706 1.00 . A A . 708 ILE CD1  1 1 
       19 65551 1 1  96 ILE CG1  C -19.435 -50.412  17.936 1.00 . A A . 708 ILE CG1  1 1 
       19 65552 1 1  96 ILE CG2  C -21.536 -49.640  16.799 1.00 . A A . 708 ILE CG2  1 1 
       19 65553 1 1  96 ILE H    H -20.675 -48.974  19.895 1.00 . A A . 708 ILE H    1 1 
       19 65554 1 1  96 ILE HA   H -22.727 -50.837  18.912 1.00 . A A . 708 ILE HA   1 1 
       19 65555 1 1  96 ILE HB   H -21.067 -51.644  17.296 1.00 . A A . 708 ILE HB   1 1 
       19 65556 1 1  96 ILE HD11 H -18.377 -51.771  16.673 1.00 . A A . 708 ILE HD11 1 1 
       19 65557 1 1  96 ILE HD12 H -17.676 -50.153  16.753 1.00 . A A . 708 ILE HD12 1 1 
       19 65558 1 1  96 ILE HD13 H -19.150 -50.431  15.819 1.00 . A A . 708 ILE HD13 1 1 
       19 65559 1 1  96 ILE HG12 H -19.286 -49.373  18.189 1.00 . A A . 708 ILE HG12 1 1 
       19 65560 1 1  96 ILE HG13 H -19.072 -51.029  18.746 1.00 . A A . 708 ILE HG13 1 1 
       19 65561 1 1  96 ILE HG21 H -22.228 -49.014  17.343 1.00 . A A . 708 ILE HG21 1 1 
       19 65562 1 1  96 ILE HG22 H -22.061 -50.145  16.003 1.00 . A A . 708 ILE HG22 1 1 
       19 65563 1 1  96 ILE HG23 H -20.749 -49.030  16.382 1.00 . A A . 708 ILE HG23 1 1 
       19 65564 1 1  96 ILE N    N -21.558 -49.380  19.788 1.00 . A A . 708 ILE N    1 1 
       19 65565 1 1  96 ILE O    O -20.285 -51.606  20.818 1.00 . A A . 708 ILE O    1 1 
       19 65566 1 1  97 HIS C    C -20.424 -55.069  19.380 1.00 . A A . 709 HIS C    1 1 
       19 65567 1 1  97 HIS CA   C -21.181 -54.197  20.374 1.00 . A A . 709 HIS CA   1 1 
       19 65568 1 1  97 HIS CB   C -22.364 -54.966  20.973 1.00 . A A . 709 HIS CB   1 1 
       19 65569 1 1  97 HIS CD2  C -24.344 -53.602  21.944 1.00 . A A . 709 HIS CD2  1 1 
       19 65570 1 1  97 HIS CE1  C -23.588 -53.247  23.939 1.00 . A A . 709 HIS CE1  1 1 
       19 65571 1 1  97 HIS CG   C -23.123 -54.196  22.013 1.00 . A A . 709 HIS CG   1 1 
       19 65572 1 1  97 HIS H    H -22.325 -53.084  18.992 1.00 . A A . 709 HIS H    1 1 
       19 65573 1 1  97 HIS HA   H -20.509 -53.892  21.163 1.00 . A A . 709 HIS HA   1 1 
       19 65574 1 1  97 HIS HB2  H -23.056 -55.223  20.184 1.00 . A A . 709 HIS HB2  1 1 
       19 65575 1 1  97 HIS HB3  H -22.000 -55.873  21.432 1.00 . A A . 709 HIS HB3  1 1 
       19 65576 1 1  97 HIS HD1  H -21.800 -54.257  23.655 1.00 . A A . 709 HIS HD1  1 1 
       19 65577 1 1  97 HIS HD2  H -24.994 -53.590  21.083 1.00 . A A . 709 HIS HD2  1 1 
       19 65578 1 1  97 HIS HE1  H -23.496 -52.913  24.962 1.00 . A A . 709 HIS HE1  1 1 
       19 65579 1 1  97 HIS N    N -21.633 -53.001  19.680 1.00 . A A . 709 HIS N    1 1 
       19 65580 1 1  97 HIS ND1  N -22.659 -53.959  23.288 1.00 . A A . 709 HIS ND1  1 1 
       19 65581 1 1  97 HIS NE2  N -24.629 -53.003  23.166 1.00 . A A . 709 HIS NE2  1 1 
       19 65582 1 1  97 HIS O    O -20.750 -55.060  18.193 1.00 . A A . 709 HIS O    1 1 
       19 65583 1 1  98 PRO C    C -19.442 -57.623  18.083 1.00 . A A . 710 PRO C    1 1 
       19 65584 1 1  98 PRO CA   C -18.602 -56.683  18.944 1.00 . A A . 710 PRO CA   1 1 
       19 65585 1 1  98 PRO CB   C -17.769 -57.496  19.931 1.00 . A A . 710 PRO CB   1 1 
       19 65586 1 1  98 PRO CD   C -18.939 -55.893  21.234 1.00 . A A . 710 PRO CD   1 1 
       19 65587 1 1  98 PRO CG   C -17.619 -56.597  21.107 1.00 . A A . 710 PRO CG   1 1 
       19 65588 1 1  98 PRO HA   H -17.950 -56.101  18.312 1.00 . A A . 710 PRO HA   1 1 
       19 65589 1 1  98 PRO HB2  H -18.299 -58.403  20.186 1.00 . A A . 710 PRO HB2  1 1 
       19 65590 1 1  98 PRO HB3  H -16.813 -57.738  19.492 1.00 . A A . 710 PRO HB3  1 1 
       19 65591 1 1  98 PRO HD2  H -19.620 -56.467  21.844 1.00 . A A . 710 PRO HD2  1 1 
       19 65592 1 1  98 PRO HD3  H -18.802 -54.903  21.644 1.00 . A A . 710 PRO HD3  1 1 
       19 65593 1 1  98 PRO HG2  H -17.414 -57.180  21.995 1.00 . A A . 710 PRO HG2  1 1 
       19 65594 1 1  98 PRO HG3  H -16.828 -55.884  20.931 1.00 . A A . 710 PRO HG3  1 1 
       19 65595 1 1  98 PRO N    N -19.407 -55.825  19.834 1.00 . A A . 710 PRO N    1 1 
       19 65596 1 1  98 PRO O    O -19.271 -57.677  16.865 1.00 . A A . 710 PRO O    1 1 
       19 65597 1 1  99 GLU C    C -22.197 -58.532  17.101 1.00 . A A . 711 GLU C    1 1 
       19 65598 1 1  99 GLU CA   C -21.222 -59.281  18.005 1.00 . A A . 711 GLU CA   1 1 
       19 65599 1 1  99 GLU CB   C -21.994 -60.158  18.994 1.00 . A A . 711 GLU CB   1 1 
       19 65600 1 1  99 GLU CD   C -21.861 -61.901  20.825 1.00 . A A . 711 GLU CD   1 1 
       19 65601 1 1  99 GLU CG   C -21.123 -61.176  19.717 1.00 . A A . 711 GLU CG   1 1 
       19 65602 1 1  99 GLU H    H -20.405 -58.313  19.697 1.00 . A A . 711 GLU H    1 1 
       19 65603 1 1  99 GLU HA   H -20.599 -59.913  17.389 1.00 . A A . 711 GLU HA   1 1 
       19 65604 1 1  99 GLU HB2  H -22.461 -59.525  19.734 1.00 . A A . 711 GLU HB2  1 1 
       19 65605 1 1  99 GLU HB3  H -22.764 -60.693  18.456 1.00 . A A . 711 GLU HB3  1 1 
       19 65606 1 1  99 GLU HG2  H -20.777 -61.907  19.001 1.00 . A A . 711 GLU HG2  1 1 
       19 65607 1 1  99 GLU HG3  H -20.273 -60.665  20.145 1.00 . A A . 711 GLU HG3  1 1 
       19 65608 1 1  99 GLU N    N -20.349 -58.359  18.720 1.00 . A A . 711 GLU N    1 1 
       19 65609 1 1  99 GLU O    O -22.460 -58.953  15.977 1.00 . A A . 711 GLU O    1 1 
       19 65610 1 1  99 GLU OE1  O -22.956 -61.440  21.210 1.00 . A A . 711 GLU OE1  1 1 
       19 65611 1 1  99 GLU OE2  O -21.342 -62.927  21.309 1.00 . A A . 711 GLU OE2  1 1 
       19 65612 1 1 100 SER C    C -23.047 -56.061  15.569 1.00 . A A . 712 SER C    1 1 
       19 65613 1 1 100 SER CA   C -23.679 -56.611  16.843 1.00 . A A . 712 SER CA   1 1 
       19 65614 1 1 100 SER CB   C -24.200 -55.458  17.702 1.00 . A A . 712 SER CB   1 1 
       19 65615 1 1 100 SER H    H -22.442 -57.127  18.498 1.00 . A A . 712 SER H    1 1 
       19 65616 1 1 100 SER HA   H -24.508 -57.250  16.573 1.00 . A A . 712 SER HA   1 1 
       19 65617 1 1 100 SER HB2  H -23.368 -54.861  18.042 1.00 . A A . 712 SER HB2  1 1 
       19 65618 1 1 100 SER HB3  H -24.864 -54.844  17.110 1.00 . A A . 712 SER HB3  1 1 
       19 65619 1 1 100 SER HG   H -25.854 -55.834  18.686 1.00 . A A . 712 SER HG   1 1 
       19 65620 1 1 100 SER N    N -22.720 -57.415  17.602 1.00 . A A . 712 SER N    1 1 
       19 65621 1 1 100 SER O    O -23.631 -56.153  14.488 1.00 . A A . 712 SER O    1 1 
       19 65622 1 1 100 SER OG   O -24.909 -55.940  18.831 1.00 . A A . 712 SER OG   1 1 
       19 65623 1 1 101 PHE C    C -20.823 -56.030  13.536 1.00 . A A . 713 PHE C    1 1 
       19 65624 1 1 101 PHE CA   C -21.112 -54.947  14.575 1.00 . A A . 713 PHE CA   1 1 
       19 65625 1 1 101 PHE CB   C -19.804 -54.314  15.058 1.00 . A A . 713 PHE CB   1 1 
       19 65626 1 1 101 PHE CD1  C -19.261 -52.677  13.237 1.00 . A A . 713 PHE CD1  1 1 
       19 65627 1 1 101 PHE CD2  C -17.769 -54.500  13.603 1.00 . A A . 713 PHE CD2  1 1 
       19 65628 1 1 101 PHE CE1  C -18.458 -52.222  12.212 1.00 . A A . 713 PHE CE1  1 1 
       19 65629 1 1 101 PHE CE2  C -16.962 -54.049  12.579 1.00 . A A . 713 PHE CE2  1 1 
       19 65630 1 1 101 PHE CG   C -18.926 -53.820  13.944 1.00 . A A . 713 PHE CG   1 1 
       19 65631 1 1 101 PHE CZ   C -17.308 -52.909  11.882 1.00 . A A . 713 PHE CZ   1 1 
       19 65632 1 1 101 PHE H    H -21.461 -55.420  16.610 1.00 . A A . 713 PHE H    1 1 
       19 65633 1 1 101 PHE HA   H -21.724 -54.177  14.117 1.00 . A A . 713 PHE HA   1 1 
       19 65634 1 1 101 PHE HB2  H -20.032 -53.474  15.696 1.00 . A A . 713 PHE HB2  1 1 
       19 65635 1 1 101 PHE HB3  H -19.245 -55.046  15.622 1.00 . A A . 713 PHE HB3  1 1 
       19 65636 1 1 101 PHE HD1  H -20.161 -52.139  13.494 1.00 . A A . 713 PHE HD1  1 1 
       19 65637 1 1 101 PHE HD2  H -17.498 -55.393  14.149 1.00 . A A . 713 PHE HD2  1 1 
       19 65638 1 1 101 PHE HE1  H -18.729 -51.330  11.667 1.00 . A A . 713 PHE HE1  1 1 
       19 65639 1 1 101 PHE HE2  H -16.062 -54.588  12.321 1.00 . A A . 713 PHE HE2  1 1 
       19 65640 1 1 101 PHE HZ   H -16.678 -52.555  11.079 1.00 . A A . 713 PHE HZ   1 1 
       19 65641 1 1 101 PHE N    N -21.849 -55.499  15.708 1.00 . A A . 713 PHE N    1 1 
       19 65642 1 1 101 PHE O    O -21.086 -55.848  12.348 1.00 . A A . 713 PHE O    1 1 
       19 65643 1 1 102 LEU C    C -21.177 -58.824  12.379 1.00 . A A . 714 LEU C    1 1 
       19 65644 1 1 102 LEU CA   C -19.956 -58.283  13.123 1.00 . A A . 714 LEU CA   1 1 
       19 65645 1 1 102 LEU CB   C -19.299 -59.401  13.942 1.00 . A A . 714 LEU CB   1 1 
       19 65646 1 1 102 LEU CD1  C -17.408 -60.988  13.517 1.00 . A A . 714 LEU CD1  1 1 
       19 65647 1 1 102 LEU CD2  C -19.763 -61.805  13.383 1.00 . A A . 714 LEU CD2  1 1 
       19 65648 1 1 102 LEU CG   C -18.836 -60.622  13.143 1.00 . A A . 714 LEU CG   1 1 
       19 65649 1 1 102 LEU H    H -20.107 -57.253  14.961 1.00 . A A . 714 LEU H    1 1 
       19 65650 1 1 102 LEU HA   H -19.243 -57.922  12.396 1.00 . A A . 714 LEU HA   1 1 
       19 65651 1 1 102 LEU HB2  H -18.443 -58.986  14.452 1.00 . A A . 714 LEU HB2  1 1 
       19 65652 1 1 102 LEU HB3  H -20.009 -59.735  14.684 1.00 . A A . 714 LEU HB3  1 1 
       19 65653 1 1 102 LEU HD11 H -17.266 -60.846  14.578 1.00 . A A . 714 LEU HD11 1 1 
       19 65654 1 1 102 LEU HD12 H -16.720 -60.356  12.974 1.00 . A A . 714 LEU HD12 1 1 
       19 65655 1 1 102 LEU HD13 H -17.225 -62.021  13.265 1.00 . A A . 714 LEU HD13 1 1 
       19 65656 1 1 102 LEU HD21 H -19.596 -62.199  14.374 1.00 . A A . 714 LEU HD21 1 1 
       19 65657 1 1 102 LEU HD22 H -19.564 -62.573  12.651 1.00 . A A . 714 LEU HD22 1 1 
       19 65658 1 1 102 LEU HD23 H -20.791 -61.482  13.293 1.00 . A A . 714 LEU HD23 1 1 
       19 65659 1 1 102 LEU HG   H -18.856 -60.386  12.088 1.00 . A A . 714 LEU HG   1 1 
       19 65660 1 1 102 LEU N    N -20.298 -57.165  14.001 1.00 . A A . 714 LEU N    1 1 
       19 65661 1 1 102 LEU O    O -21.103 -59.092  11.177 1.00 . A A . 714 LEU O    1 1 
       19 65662 1 1 103 GLN C    C -24.033 -58.567  11.387 1.00 . A A . 715 GLN C    1 1 
       19 65663 1 1 103 GLN CA   C -23.512 -59.511  12.466 1.00 . A A . 715 GLN CA   1 1 
       19 65664 1 1 103 GLN CB   C -24.601 -59.749  13.516 1.00 . A A . 715 GLN CB   1 1 
       19 65665 1 1 103 GLN CD   C -24.192 -62.241  13.707 1.00 . A A . 715 GLN CD   1 1 
       19 65666 1 1 103 GLN CG   C -24.315 -60.921  14.445 1.00 . A A . 715 GLN CG   1 1 
       19 65667 1 1 103 GLN H    H -22.306 -58.744  14.040 1.00 . A A . 715 GLN H    1 1 
       19 65668 1 1 103 GLN HA   H -23.262 -60.455  12.004 1.00 . A A . 715 GLN HA   1 1 
       19 65669 1 1 103 GLN HB2  H -24.703 -58.858  14.118 1.00 . A A . 715 GLN HB2  1 1 
       19 65670 1 1 103 GLN HB3  H -25.535 -59.939  13.010 1.00 . A A . 715 GLN HB3  1 1 
       19 65671 1 1 103 GLN HE21 H -26.085 -62.119  13.116 1.00 . A A . 715 GLN HE21 1 1 
       19 65672 1 1 103 GLN HE22 H -25.222 -63.520  12.591 1.00 . A A . 715 GLN HE22 1 1 
       19 65673 1 1 103 GLN HG2  H -23.386 -60.732  14.965 1.00 . A A . 715 GLN HG2  1 1 
       19 65674 1 1 103 GLN HG3  H -25.117 -60.999  15.164 1.00 . A A . 715 GLN HG3  1 1 
       19 65675 1 1 103 GLN N    N -22.295 -58.990  13.087 1.00 . A A . 715 GLN N    1 1 
       19 65676 1 1 103 GLN NE2  N -25.276 -62.669  13.075 1.00 . A A . 715 GLN NE2  1 1 
       19 65677 1 1 103 GLN O    O -24.431 -59.012  10.310 1.00 . A A . 715 GLN O    1 1 
       19 65678 1 1 103 GLN OE1  O -23.136 -62.868  13.708 1.00 . A A . 715 GLN OE1  1 1 
       19 65679 1 1 104 GLN C    C -23.597 -56.232   9.476 1.00 . A A . 716 GLN C    1 1 
       19 65680 1 1 104 GLN CA   C -24.494 -56.273  10.709 1.00 . A A . 716 GLN CA   1 1 
       19 65681 1 1 104 GLN CB   C -24.567 -54.886  11.350 1.00 . A A . 716 GLN CB   1 1 
       19 65682 1 1 104 GLN CD   C -25.742 -53.365  12.990 1.00 . A A . 716 GLN CD   1 1 
       19 65683 1 1 104 GLN CG   C -25.682 -54.748  12.376 1.00 . A A . 716 GLN CG   1 1 
       19 65684 1 1 104 GLN H    H -23.691 -56.967  12.550 1.00 . A A . 716 GLN H    1 1 
       19 65685 1 1 104 GLN HA   H -25.486 -56.566  10.400 1.00 . A A . 716 GLN HA   1 1 
       19 65686 1 1 104 GLN HB2  H -23.628 -54.678  11.841 1.00 . A A . 716 GLN HB2  1 1 
       19 65687 1 1 104 GLN HB3  H -24.728 -54.152  10.575 1.00 . A A . 716 GLN HB3  1 1 
       19 65688 1 1 104 GLN HE21 H -26.949 -52.746  11.538 1.00 . A A . 716 GLN HE21 1 1 
       19 65689 1 1 104 GLN HE22 H -26.538 -51.563  12.728 1.00 . A A . 716 GLN HE22 1 1 
       19 65690 1 1 104 GLN HG2  H -26.626 -54.951  11.894 1.00 . A A . 716 GLN HG2  1 1 
       19 65691 1 1 104 GLN HG3  H -25.518 -55.468  13.164 1.00 . A A . 716 GLN HG3  1 1 
       19 65692 1 1 104 GLN N    N -24.022 -57.265  11.673 1.00 . A A . 716 GLN N    1 1 
       19 65693 1 1 104 GLN NE2  N -26.486 -52.468  12.356 1.00 . A A . 716 GLN NE2  1 1 
       19 65694 1 1 104 GLN O    O -24.087 -56.135   8.349 1.00 . A A . 716 GLN O    1 1 
       19 65695 1 1 104 GLN OE1  O -25.123 -53.102  14.020 1.00 . A A . 716 GLN OE1  1 1 
       19 65696 1 1 105 VAL C    C -21.479 -57.535   7.720 1.00 . A A . 717 VAL C    1 1 
       19 65697 1 1 105 VAL CA   C -21.328 -56.289   8.590 1.00 . A A . 717 VAL CA   1 1 
       19 65698 1 1 105 VAL CB   C -19.873 -56.179   9.104 1.00 . A A . 717 VAL CB   1 1 
       19 65699 1 1 105 VAL CG1  C -18.870 -56.378   7.975 1.00 . A A . 717 VAL CG1  1 1 
       19 65700 1 1 105 VAL CG2  C -19.648 -54.834   9.778 1.00 . A A . 717 VAL CG2  1 1 
       19 65701 1 1 105 VAL H    H -21.951 -56.385  10.615 1.00 . A A . 717 VAL H    1 1 
       19 65702 1 1 105 VAL HA   H -21.539 -55.419   7.985 1.00 . A A . 717 VAL HA   1 1 
       19 65703 1 1 105 VAL HB   H -19.711 -56.954   9.839 1.00 . A A . 717 VAL HB   1 1 
       19 65704 1 1 105 VAL HG11 H -17.906 -56.634   8.388 1.00 . A A . 717 VAL HG11 1 1 
       19 65705 1 1 105 VAL HG12 H -18.784 -55.465   7.403 1.00 . A A . 717 VAL HG12 1 1 
       19 65706 1 1 105 VAL HG13 H -19.209 -57.176   7.330 1.00 . A A . 717 VAL HG13 1 1 
       19 65707 1 1 105 VAL HG21 H -20.064 -54.049   9.162 1.00 . A A . 717 VAL HG21 1 1 
       19 65708 1 1 105 VAL HG22 H -18.589 -54.667   9.907 1.00 . A A . 717 VAL HG22 1 1 
       19 65709 1 1 105 VAL HG23 H -20.133 -54.830  10.743 1.00 . A A . 717 VAL HG23 1 1 
       19 65710 1 1 105 VAL N    N -22.284 -56.307   9.692 1.00 . A A . 717 VAL N    1 1 
       19 65711 1 1 105 VAL O    O -21.528 -57.438   6.497 1.00 . A A . 717 VAL O    1 1 
       19 65712 1 1 106 THR C    C -22.985 -59.996   6.796 1.00 . A A . 718 THR C    1 1 
       19 65713 1 1 106 THR CA   C -21.711 -59.967   7.645 1.00 . A A . 718 THR CA   1 1 
       19 65714 1 1 106 THR CB   C -21.718 -61.158   8.627 1.00 . A A . 718 THR CB   1 1 
       19 65715 1 1 106 THR CG2  C -21.867 -62.482   7.890 1.00 . A A . 718 THR CG2  1 1 
       19 65716 1 1 106 THR H    H -21.522 -58.713   9.343 1.00 . A A . 718 THR H    1 1 
       19 65717 1 1 106 THR HA   H -20.854 -60.072   6.995 1.00 . A A . 718 THR HA   1 1 
       19 65718 1 1 106 THR HB   H -22.550 -61.043   9.307 1.00 . A A . 718 THR HB   1 1 
       19 65719 1 1 106 THR HG1  H -20.559 -60.542  10.103 1.00 . A A . 718 THR HG1  1 1 
       19 65720 1 1 106 THR HG21 H -22.635 -63.075   8.365 1.00 . A A . 718 THR HG21 1 1 
       19 65721 1 1 106 THR HG22 H -20.929 -63.017   7.917 1.00 . A A . 718 THR HG22 1 1 
       19 65722 1 1 106 THR HG23 H -22.145 -62.293   6.862 1.00 . A A . 718 THR HG23 1 1 
       19 65723 1 1 106 THR N    N -21.573 -58.701   8.362 1.00 . A A . 718 THR N    1 1 
       19 65724 1 1 106 THR O    O -22.951 -60.386   5.628 1.00 . A A . 718 THR O    1 1 
       19 65725 1 1 106 THR OG1  O -20.496 -61.174   9.376 1.00 . A A . 718 THR OG1  1 1 
       19 65726 1 1 107 MET C    C -25.319 -58.560   5.505 1.00 . A A . 719 MET C    1 1 
       19 65727 1 1 107 MET CA   C -25.379 -59.536   6.678 1.00 . A A . 719 MET CA   1 1 
       19 65728 1 1 107 MET CB   C -26.517 -59.149   7.625 1.00 . A A . 719 MET CB   1 1 
       19 65729 1 1 107 MET CE   C -28.393 -61.215  10.729 1.00 . A A . 719 MET CE   1 1 
       19 65730 1 1 107 MET CG   C -26.856 -60.222   8.647 1.00 . A A . 719 MET CG   1 1 
       19 65731 1 1 107 MET H    H -24.065 -59.302   8.334 1.00 . A A . 719 MET H    1 1 
       19 65732 1 1 107 MET HA   H -25.568 -60.523   6.283 1.00 . A A . 719 MET HA   1 1 
       19 65733 1 1 107 MET HB2  H -26.237 -58.250   8.157 1.00 . A A . 719 MET HB2  1 1 
       19 65734 1 1 107 MET HB3  H -27.403 -58.947   7.039 1.00 . A A . 719 MET HB3  1 1 
       19 65735 1 1 107 MET HE1  H -27.455 -61.744  10.796 1.00 . A A . 719 MET HE1  1 1 
       19 65736 1 1 107 MET HE2  H -29.125 -61.841  10.242 1.00 . A A . 719 MET HE2  1 1 
       19 65737 1 1 107 MET HE3  H -28.737 -60.963  11.721 1.00 . A A . 719 MET HE3  1 1 
       19 65738 1 1 107 MET HG2  H -27.176 -61.110   8.123 1.00 . A A . 719 MET HG2  1 1 
       19 65739 1 1 107 MET HG3  H -25.969 -60.444   9.222 1.00 . A A . 719 MET HG3  1 1 
       19 65740 1 1 107 MET N    N -24.101 -59.574   7.389 1.00 . A A . 719 MET N    1 1 
       19 65741 1 1 107 MET O    O -25.865 -58.830   4.435 1.00 . A A . 719 MET O    1 1 
       19 65742 1 1 107 MET SD   S -28.166 -59.715   9.777 1.00 . A A . 719 MET SD   1 1 
       19 65743 1 1 108 GLY C    C -23.588 -56.864   3.540 1.00 . A A . 720 GLY C    1 1 
       19 65744 1 1 108 GLY CA   C -24.522 -56.433   4.662 1.00 . A A . 720 GLY CA   1 1 
       19 65745 1 1 108 GLY H    H -24.245 -57.267   6.593 1.00 . A A . 720 GLY H    1 1 
       19 65746 1 1 108 GLY HA2  H -25.498 -56.241   4.245 1.00 . A A . 720 GLY HA2  1 1 
       19 65747 1 1 108 GLY HA3  H -24.145 -55.519   5.098 1.00 . A A . 720 GLY HA3  1 1 
       19 65748 1 1 108 GLY N    N -24.651 -57.430   5.713 1.00 . A A . 720 GLY N    1 1 
       19 65749 1 1 108 GLY O    O -23.595 -56.269   2.466 1.00 . A A . 720 GLY O    1 1 
       19 65750 1 1 109 LEU C    C -22.432 -59.509   1.943 1.00 . A A . 721 LEU C    1 1 
       19 65751 1 1 109 LEU CA   C -21.834 -58.384   2.786 1.00 . A A . 721 LEU CA   1 1 
       19 65752 1 1 109 LEU CB   C -20.536 -58.872   3.437 1.00 . A A . 721 LEU CB   1 1 
       19 65753 1 1 109 LEU CD1  C -18.513 -58.426   4.845 1.00 . A A . 721 LEU CD1  1 1 
       19 65754 1 1 109 LEU CD2  C -19.345 -56.670   3.275 1.00 . A A . 721 LEU CD2  1 1 
       19 65755 1 1 109 LEU CG   C -19.743 -57.810   4.199 1.00 . A A . 721 LEU CG   1 1 
       19 65756 1 1 109 LEU H    H -22.806 -58.320   4.673 1.00 . A A . 721 LEU H    1 1 
       19 65757 1 1 109 LEU HA   H -21.600 -57.558   2.132 1.00 . A A . 721 LEU HA   1 1 
       19 65758 1 1 109 LEU HB2  H -20.784 -59.668   4.126 1.00 . A A . 721 LEU HB2  1 1 
       19 65759 1 1 109 LEU HB3  H -19.902 -59.276   2.663 1.00 . A A . 721 LEU HB3  1 1 
       19 65760 1 1 109 LEU HD11 H -17.892 -58.873   4.083 1.00 . A A . 721 LEU HD11 1 1 
       19 65761 1 1 109 LEU HD12 H -18.819 -59.186   5.552 1.00 . A A . 721 LEU HD12 1 1 
       19 65762 1 1 109 LEU HD13 H -17.954 -57.660   5.361 1.00 . A A . 721 LEU HD13 1 1 
       19 65763 1 1 109 LEU HD21 H -18.410 -56.246   3.606 1.00 . A A . 721 LEU HD21 1 1 
       19 65764 1 1 109 LEU HD22 H -20.112 -55.909   3.292 1.00 . A A . 721 LEU HD22 1 1 
       19 65765 1 1 109 LEU HD23 H -19.235 -57.045   2.268 1.00 . A A . 721 LEU HD23 1 1 
       19 65766 1 1 109 LEU HG   H -20.364 -57.403   4.988 1.00 . A A . 721 LEU HG   1 1 
       19 65767 1 1 109 LEU N    N -22.775 -57.890   3.791 1.00 . A A . 721 LEU N    1 1 
       19 65768 1 1 109 LEU O    O -21.772 -60.021   1.038 1.00 . A A . 721 LEU O    1 1 
       19 65769 1 1 110 THR C    C -24.607 -60.513   0.051 1.00 . A A . 722 THR C    1 1 
       19 65770 1 1 110 THR CA   C -24.316 -60.968   1.479 1.00 . A A . 722 THR CA   1 1 
       19 65771 1 1 110 THR CB   C -25.623 -61.440   2.150 1.00 . A A . 722 THR CB   1 1 
       19 65772 1 1 110 THR CG2  C -25.344 -62.034   3.523 1.00 . A A . 722 THR CG2  1 1 
       19 65773 1 1 110 THR H    H -24.159 -59.455   2.961 1.00 . A A . 722 THR H    1 1 
       19 65774 1 1 110 THR HA   H -23.630 -61.803   1.443 1.00 . A A . 722 THR HA   1 1 
       19 65775 1 1 110 THR HB   H -26.069 -62.204   1.530 1.00 . A A . 722 THR HB   1 1 
       19 65776 1 1 110 THR HG1  H -26.304 -59.806   3.037 1.00 . A A . 722 THR HG1  1 1 
       19 65777 1 1 110 THR HG21 H -26.229 -61.952   4.138 1.00 . A A . 722 THR HG21 1 1 
       19 65778 1 1 110 THR HG22 H -24.531 -61.498   3.990 1.00 . A A . 722 THR HG22 1 1 
       19 65779 1 1 110 THR HG23 H -25.075 -63.076   3.418 1.00 . A A . 722 THR HG23 1 1 
       19 65780 1 1 110 THR N    N -23.672 -59.898   2.235 1.00 . A A . 722 THR N    1 1 
       19 65781 1 1 110 THR O    O -24.790 -59.320  -0.198 1.00 . A A . 722 THR O    1 1 
       19 65782 1 1 110 THR OG1  O -26.542 -60.348   2.273 1.00 . A A . 722 THR OG1  1 1 
       19 65783 1 1 111 SER C    C -23.672 -60.522  -2.967 1.00 . A A . 723 SER C    1 1 
       19 65784 1 1 111 SER CA   C -24.874 -61.216  -2.311 1.00 . A A . 723 SER CA   1 1 
       19 65785 1 1 111 SER CB   C -26.145 -60.383  -2.516 1.00 . A A . 723 SER CB   1 1 
       19 65786 1 1 111 SER H    H -24.478 -62.402  -0.598 1.00 . A A . 723 SER H    1 1 
       19 65787 1 1 111 SER HA   H -25.011 -62.174  -2.792 1.00 . A A . 723 SER HA   1 1 
       19 65788 1 1 111 SER HB2  H -26.013 -59.412  -2.061 1.00 . A A . 723 SER HB2  1 1 
       19 65789 1 1 111 SER HB3  H -26.328 -60.263  -3.573 1.00 . A A . 723 SER HB3  1 1 
       19 65790 1 1 111 SER HG   H -27.402 -60.668  -1.037 1.00 . A A . 723 SER HG   1 1 
       19 65791 1 1 111 SER N    N -24.631 -61.478  -0.880 1.00 . A A . 723 SER N    1 1 
       19 65792 1 1 111 SER O    O -23.349 -60.787  -4.124 1.00 . A A . 723 SER O    1 1 
       19 65793 1 1 111 SER OG   O -27.269 -61.014  -1.925 1.00 . A A . 723 SER OG   1 1 
       19 65794 1 1 112 LEU C    C -20.697 -59.839  -3.004 1.00 . A A . 724 LEU C    1 1 
       19 65795 1 1 112 LEU CA   C -21.854 -58.892  -2.686 1.00 . A A . 724 LEU CA   1 1 
       19 65796 1 1 112 LEU CB   C -21.419 -57.907  -1.593 1.00 . A A . 724 LEU CB   1 1 
       19 65797 1 1 112 LEU CD1  C -20.364 -56.173  -3.073 1.00 . A A . 724 LEU CD1  1 1 
       19 65798 1 1 112 LEU CD2  C -19.747 -56.304  -0.654 1.00 . A A . 724 LEU CD2  1 1 
       19 65799 1 1 112 LEU CG   C -20.156 -57.096  -1.885 1.00 . A A . 724 LEU CG   1 1 
       19 65800 1 1 112 LEU H    H -23.367 -59.445  -1.311 1.00 . A A . 724 LEU H    1 1 
       19 65801 1 1 112 LEU HA   H -22.124 -58.342  -3.576 1.00 . A A . 724 LEU HA   1 1 
       19 65802 1 1 112 LEU HB2  H -22.230 -57.217  -1.422 1.00 . A A . 724 LEU HB2  1 1 
       19 65803 1 1 112 LEU HB3  H -21.254 -58.469  -0.685 1.00 . A A . 724 LEU HB3  1 1 
       19 65804 1 1 112 LEU HD11 H -19.540 -55.480  -3.140 1.00 . A A . 724 LEU HD11 1 1 
       19 65805 1 1 112 LEU HD12 H -21.287 -55.626  -2.948 1.00 . A A . 724 LEU HD12 1 1 
       19 65806 1 1 112 LEU HD13 H -20.416 -56.758  -3.980 1.00 . A A . 724 LEU HD13 1 1 
       19 65807 1 1 112 LEU HD21 H -20.629 -55.955  -0.139 1.00 . A A . 724 LEU HD21 1 1 
       19 65808 1 1 112 LEU HD22 H -19.146 -55.455  -0.954 1.00 . A A . 724 LEU HD22 1 1 
       19 65809 1 1 112 LEU HD23 H -19.172 -56.935   0.006 1.00 . A A . 724 LEU HD23 1 1 
       19 65810 1 1 112 LEU HG   H -19.349 -57.774  -2.128 1.00 . A A . 724 LEU HG   1 1 
       19 65811 1 1 112 LEU N    N -23.028 -59.627  -2.217 1.00 . A A . 724 LEU N    1 1 
       19 65812 1 1 112 LEU O    O -20.092 -59.763  -4.073 1.00 . A A . 724 LEU O    1 1 
       19 65813 1 1 113 ALA C    C -19.468 -62.824  -1.194 1.00 . A A . 725 ALA C    1 1 
       19 65814 1 1 113 ALA CA   C -19.324 -61.700  -2.213 1.00 . A A . 725 ALA CA   1 1 
       19 65815 1 1 113 ALA CB   C -17.972 -61.015  -2.052 1.00 . A A . 725 ALA CB   1 1 
       19 65816 1 1 113 ALA H    H -20.942 -60.750  -1.239 1.00 . A A . 725 ALA H    1 1 
       19 65817 1 1 113 ALA HA   H -19.379 -62.115  -3.209 1.00 . A A . 725 ALA HA   1 1 
       19 65818 1 1 113 ALA HB1  H -18.120 -59.962  -1.874 1.00 . A A . 725 ALA HB1  1 1 
       19 65819 1 1 113 ALA HB2  H -17.390 -61.151  -2.952 1.00 . A A . 725 ALA HB2  1 1 
       19 65820 1 1 113 ALA HB3  H -17.445 -61.451  -1.215 1.00 . A A . 725 ALA HB3  1 1 
       19 65821 1 1 113 ALA N    N -20.407 -60.736  -2.063 1.00 . A A . 725 ALA N    1 1 
       19 65822 1 1 113 ALA O    O -20.316 -62.755  -0.305 1.00 . A A . 725 ALA O    1 1 
       19 65823 1 1 114 THR C    C -17.987 -64.623   0.899 1.00 . A A . 726 THR C    1 1 
       19 65824 1 1 114 THR CA   C -18.682 -64.987  -0.412 1.00 . A A . 726 THR CA   1 1 
       19 65825 1 1 114 THR CB   C -18.003 -66.229  -1.025 1.00 . A A . 726 THR CB   1 1 
       19 65826 1 1 114 THR CG2  C -18.726 -66.677  -2.286 1.00 . A A . 726 THR CG2  1 1 
       19 65827 1 1 114 THR H    H -18.007 -63.867  -2.076 1.00 . A A . 726 THR H    1 1 
       19 65828 1 1 114 THR HA   H -19.716 -65.225  -0.209 1.00 . A A . 726 THR HA   1 1 
       19 65829 1 1 114 THR HB   H -18.038 -67.031  -0.302 1.00 . A A . 726 THR HB   1 1 
       19 65830 1 1 114 THR HG1  H -16.305 -65.261  -0.733 1.00 . A A . 726 THR HG1  1 1 
       19 65831 1 1 114 THR HG21 H -18.002 -66.916  -3.050 1.00 . A A . 726 THR HG21 1 1 
       19 65832 1 1 114 THR HG22 H -19.369 -65.882  -2.634 1.00 . A A . 726 THR HG22 1 1 
       19 65833 1 1 114 THR HG23 H -19.322 -67.552  -2.069 1.00 . A A . 726 THR HG23 1 1 
       19 65834 1 1 114 THR N    N -18.651 -63.861  -1.337 1.00 . A A . 726 THR N    1 1 
       19 65835 1 1 114 THR O    O -17.185 -63.688   0.946 1.00 . A A . 726 THR O    1 1 
       19 65836 1 1 114 THR OG1  O -16.634 -65.938  -1.333 1.00 . A A . 726 THR OG1  1 1 
       19 65837 1 1 115 SER C    C -17.283 -66.395   3.964 1.00 . A A . 727 SER C    1 1 
       19 65838 1 1 115 SER CA   C -17.675 -65.100   3.257 1.00 . A A . 727 SER CA   1 1 
       19 65839 1 1 115 SER CB   C -18.651 -64.296   4.122 1.00 . A A . 727 SER CB   1 1 
       19 65840 1 1 115 SER H    H -18.901 -66.117   1.867 1.00 . A A . 727 SER H    1 1 
       19 65841 1 1 115 SER HA   H -16.785 -64.510   3.094 1.00 . A A . 727 SER HA   1 1 
       19 65842 1 1 115 SER HB2  H -18.200 -64.094   5.081 1.00 . A A . 727 SER HB2  1 1 
       19 65843 1 1 115 SER HB3  H -18.880 -63.363   3.629 1.00 . A A . 727 SER HB3  1 1 
       19 65844 1 1 115 SER HG   H -19.956 -65.223   5.264 1.00 . A A . 727 SER HG   1 1 
       19 65845 1 1 115 SER N    N -18.274 -65.370   1.958 1.00 . A A . 727 SER N    1 1 
       19 65846 1 1 115 SER O    O -17.830 -67.459   3.676 1.00 . A A . 727 SER O    1 1 
       19 65847 1 1 115 SER OG   O -19.860 -65.011   4.327 1.00 . A A . 727 SER OG   1 1 
       19 65848 1 1 116 ALA C    C -16.937 -68.031   6.522 1.00 . A A . 728 ALA C    1 1 
       19 65849 1 1 116 ALA CA   C -15.839 -67.446   5.637 1.00 . A A . 728 ALA CA   1 1 
       19 65850 1 1 116 ALA CB   C -14.632 -67.056   6.481 1.00 . A A . 728 ALA CB   1 1 
       19 65851 1 1 116 ALA H    H -15.910 -65.415   5.040 1.00 . A A . 728 ALA H    1 1 
       19 65852 1 1 116 ALA HA   H -15.523 -68.199   4.931 1.00 . A A . 728 ALA HA   1 1 
       19 65853 1 1 116 ALA HB1  H -13.862 -66.648   5.844 1.00 . A A . 728 ALA HB1  1 1 
       19 65854 1 1 116 ALA HB2  H -14.253 -67.931   6.990 1.00 . A A . 728 ALA HB2  1 1 
       19 65855 1 1 116 ALA HB3  H -14.927 -66.316   7.210 1.00 . A A . 728 ALA HB3  1 1 
       19 65856 1 1 116 ALA N    N -16.316 -66.292   4.877 1.00 . A A . 728 ALA N    1 1 
       19 65857 1 1 116 ALA O    O -17.062 -69.248   6.651 1.00 . A A . 728 ALA O    1 1 
       19 65858 1 1 117 GLN C    C -20.160 -67.144   7.455 1.00 . A A . 729 GLN C    1 1 
       19 65859 1 1 117 GLN CA   C -18.811 -67.587   8.009 1.00 . A A . 729 GLN CA   1 1 
       19 65860 1 1 117 GLN CB   C -18.614 -67.021   9.419 1.00 . A A . 729 GLN CB   1 1 
       19 65861 1 1 117 GLN CD   C -17.159 -66.911  11.480 1.00 . A A . 729 GLN CD   1 1 
       19 65862 1 1 117 GLN CG   C -17.311 -67.454  10.074 1.00 . A A . 729 GLN CG   1 1 
       19 65863 1 1 117 GLN H    H -17.584 -66.200   6.985 1.00 . A A . 729 GLN H    1 1 
       19 65864 1 1 117 GLN HA   H -18.790 -68.666   8.055 1.00 . A A . 729 GLN HA   1 1 
       19 65865 1 1 117 GLN HB2  H -18.624 -65.943   9.367 1.00 . A A . 729 GLN HB2  1 1 
       19 65866 1 1 117 GLN HB3  H -19.431 -67.351  10.043 1.00 . A A . 729 GLN HB3  1 1 
       19 65867 1 1 117 GLN HE21 H -15.517 -65.921  10.950 1.00 . A A . 729 GLN HE21 1 1 
       19 65868 1 1 117 GLN HE22 H -16.000 -65.752  12.601 1.00 . A A . 729 GLN HE22 1 1 
       19 65869 1 1 117 GLN HG2  H -17.285 -68.532  10.118 1.00 . A A . 729 GLN HG2  1 1 
       19 65870 1 1 117 GLN HG3  H -16.485 -67.100   9.475 1.00 . A A . 729 GLN HG3  1 1 
       19 65871 1 1 117 GLN N    N -17.727 -67.157   7.133 1.00 . A A . 729 GLN N    1 1 
       19 65872 1 1 117 GLN NE2  N -16.122 -66.115  11.699 1.00 . A A . 729 GLN NE2  1 1 
       19 65873 1 1 117 GLN O    O -21.146 -67.893   7.623 1.00 . A A . 729 GLN O    1 1 
       19 65874 1 1 117 GLN OXT  O -20.220 -66.045   6.860 1.00 . A A . 729 GLN OXT  1 1 
       19 65875 1 1 117 GLN OE1  O -17.967 -67.200  12.360 1.00 . A A . 729 GLN OE1  1 1 
       19 65876 2 2   1 MET C    C -15.804 -57.674  24.089 1.00 . B B .   1 MET C    1 1 
       19 65877 2 2   1 MET CA   C -15.599 -56.688  25.232 1.00 . B B .   1 MET CA   1 1 
       19 65878 2 2   1 MET CB   C -16.410 -55.416  24.968 1.00 . B B .   1 MET CB   1 1 
       19 65879 2 2   1 MET CE   C -16.762 -51.847  27.104 1.00 . B B .   1 MET CE   1 1 
       19 65880 2 2   1 MET CG   C -16.309 -54.384  26.081 1.00 . B B .   1 MET CG   1 1 
       19 65881 2 2   1 MET H1   H -13.845 -55.737  24.612 1.00 . B B .   1 MET H1   1 1 
       19 65882 2 2   1 MET H2   H -13.586 -57.223  25.379 1.00 . B B .   1 MET H2   1 1 
       19 65883 2 2   1 MET H3   H -14.001 -55.862  26.292 1.00 . B B .   1 MET H3   1 1 
       19 65884 2 2   1 MET HA   H -15.943 -57.143  26.149 1.00 . B B .   1 MET HA   1 1 
       19 65885 2 2   1 MET HB2  H -16.057 -54.962  24.054 1.00 . B B .   1 MET HB2  1 1 
       19 65886 2 2   1 MET HB3  H -17.448 -55.684  24.849 1.00 . B B .   1 MET HB3  1 1 
       19 65887 2 2   1 MET HE1  H -15.731 -51.542  27.002 1.00 . B B .   1 MET HE1  1 1 
       19 65888 2 2   1 MET HE2  H -16.882 -52.408  28.019 1.00 . B B .   1 MET HE2  1 1 
       19 65889 2 2   1 MET HE3  H -17.396 -50.973  27.132 1.00 . B B .   1 MET HE3  1 1 
       19 65890 2 2   1 MET HG2  H -16.707 -54.813  26.988 1.00 . B B .   1 MET HG2  1 1 
       19 65891 2 2   1 MET HG3  H -15.269 -54.135  26.229 1.00 . B B .   1 MET HG3  1 1 
       19 65892 2 2   1 MET N    N -14.157 -56.354  25.389 1.00 . B B .   1 MET N    1 1 
       19 65893 2 2   1 MET O    O -16.892 -58.220  23.912 1.00 . B B .   1 MET O    1 1 
       19 65894 2 2   1 MET SD   S -17.220 -52.874  25.709 1.00 . B B .   1 MET SD   1 1 
       19 65895 2 2   2 ALA C    C -14.292 -60.193  22.578 1.00 . B B .   2 ALA C    1 1 
       19 65896 2 2   2 ALA CA   C -14.806 -58.810  22.184 1.00 . B B .   2 ALA CA   1 1 
       19 65897 2 2   2 ALA CB   C -14.003 -58.259  21.013 1.00 . B B .   2 ALA CB   1 1 
       19 65898 2 2   2 ALA H    H -13.909 -57.427  23.513 1.00 . B B .   2 ALA H    1 1 
       19 65899 2 2   2 ALA HA   H -15.837 -58.893  21.875 1.00 . B B .   2 ALA HA   1 1 
       19 65900 2 2   2 ALA HB1  H -14.148 -57.191  20.947 1.00 . B B .   2 ALA HB1  1 1 
       19 65901 2 2   2 ALA HB2  H -14.335 -58.725  20.097 1.00 . B B .   2 ALA HB2  1 1 
       19 65902 2 2   2 ALA HB3  H -12.955 -58.472  21.165 1.00 . B B .   2 ALA HB3  1 1 
       19 65903 2 2   2 ALA N    N -14.749 -57.891  23.314 1.00 . B B .   2 ALA N    1 1 
       19 65904 2 2   2 ALA O    O -13.125 -60.341  22.941 1.00 . B B .   2 ALA O    1 1 
       19 65905 2 2   3 PRO C    C -13.627 -63.139  22.053 1.00 . B B .   3 PRO C    1 1 
       19 65906 2 2   3 PRO CA   C -14.800 -62.605  22.874 1.00 . B B .   3 PRO CA   1 1 
       19 65907 2 2   3 PRO CB   C -16.074 -63.393  22.550 1.00 . B B .   3 PRO CB   1 1 
       19 65908 2 2   3 PRO CD   C -16.591 -61.112  22.147 1.00 . B B .   3 PRO CD   1 1 
       19 65909 2 2   3 PRO CG   C -17.167 -62.392  22.679 1.00 . B B .   3 PRO CG   1 1 
       19 65910 2 2   3 PRO HA   H -14.573 -62.700  23.926 1.00 . B B .   3 PRO HA   1 1 
       19 65911 2 2   3 PRO HB2  H -16.012 -63.788  21.546 1.00 . B B .   3 PRO HB2  1 1 
       19 65912 2 2   3 PRO HB3  H -16.193 -64.201  23.257 1.00 . B B .   3 PRO HB3  1 1 
       19 65913 2 2   3 PRO HD2  H -16.706 -61.060  21.075 1.00 . B B .   3 PRO HD2  1 1 
       19 65914 2 2   3 PRO HD3  H -17.054 -60.261  22.625 1.00 . B B .   3 PRO HD3  1 1 
       19 65915 2 2   3 PRO HG2  H -18.020 -62.697  22.091 1.00 . B B .   3 PRO HG2  1 1 
       19 65916 2 2   3 PRO HG3  H -17.444 -62.277  23.717 1.00 . B B .   3 PRO HG3  1 1 
       19 65917 2 2   3 PRO N    N -15.167 -61.219  22.526 1.00 . B B .   3 PRO N    1 1 
       19 65918 2 2   3 PRO O    O -12.767 -63.850  22.572 1.00 . B B .   3 PRO O    1 1 
       19 65919 2 2   4 LEU C    C -11.952 -62.062  19.113 1.00 . B B .   4 LEU C    1 1 
       19 65920 2 2   4 LEU CA   C -12.533 -63.245  19.885 1.00 . B B .   4 LEU CA   1 1 
       19 65921 2 2   4 LEU CB   C -13.060 -64.309  18.915 1.00 . B B .   4 LEU CB   1 1 
       19 65922 2 2   4 LEU CD1  C -10.912 -65.596  18.713 1.00 . B B .   4 LEU CD1  1 1 
       19 65923 2 2   4 LEU CD2  C -12.695 -65.859  16.979 1.00 . B B .   4 LEU CD2  1 1 
       19 65924 2 2   4 LEU CG   C -12.027 -64.896  17.949 1.00 . B B .   4 LEU CG   1 1 
       19 65925 2 2   4 LEU H    H -14.314 -62.230  20.408 1.00 . B B .   4 LEU H    1 1 
       19 65926 2 2   4 LEU HA   H -11.755 -63.678  20.495 1.00 . B B .   4 LEU HA   1 1 
       19 65927 2 2   4 LEU HB2  H -13.477 -65.119  19.497 1.00 . B B .   4 LEU HB2  1 1 
       19 65928 2 2   4 LEU HB3  H -13.853 -63.866  18.330 1.00 . B B .   4 LEU HB3  1 1 
       19 65929 2 2   4 LEU HD11 H -10.419 -66.301  18.062 1.00 . B B .   4 LEU HD11 1 1 
       19 65930 2 2   4 LEU HD12 H -11.329 -66.120  19.560 1.00 . B B .   4 LEU HD12 1 1 
       19 65931 2 2   4 LEU HD13 H -10.198 -64.864  19.059 1.00 . B B .   4 LEU HD13 1 1 
       19 65932 2 2   4 LEU HD21 H -12.739 -66.843  17.423 1.00 . B B .   4 LEU HD21 1 1 
       19 65933 2 2   4 LEU HD22 H -12.125 -65.902  16.064 1.00 . B B .   4 LEU HD22 1 1 
       19 65934 2 2   4 LEU HD23 H -13.696 -65.517  16.763 1.00 . B B .   4 LEU HD23 1 1 
       19 65935 2 2   4 LEU HG   H -11.583 -64.095  17.373 1.00 . B B .   4 LEU HG   1 1 
       19 65936 2 2   4 LEU N    N -13.601 -62.798  20.768 1.00 . B B .   4 LEU N    1 1 
       19 65937 2 2   4 LEU O    O -12.657 -61.404  18.347 1.00 . B B .   4 LEU O    1 1 
       19 65938 2 2   5 ARG C    C  -8.483 -60.970  18.555 1.00 . B B .   5 ARG C    1 1 
       19 65939 2 2   5 ARG CA   C  -9.981 -60.689  18.656 1.00 . B B .   5 ARG CA   1 1 
       19 65940 2 2   5 ARG CB   C -10.215 -59.361  19.391 1.00 . B B .   5 ARG CB   1 1 
       19 65941 2 2   5 ARG CD   C  -9.204 -60.000  21.594 1.00 . B B .   5 ARG CD   1 1 
       19 65942 2 2   5 ARG CG   C -10.454 -59.510  20.887 1.00 . B B .   5 ARG CG   1 1 
       19 65943 2 2   5 ARG CZ   C  -7.499 -58.320  22.188 1.00 . B B .   5 ARG CZ   1 1 
       19 65944 2 2   5 ARG H    H -10.168 -62.339  19.973 1.00 . B B .   5 ARG H    1 1 
       19 65945 2 2   5 ARG HA   H -10.383 -60.613  17.665 1.00 . B B .   5 ARG HA   1 1 
       19 65946 2 2   5 ARG HB2  H  -9.350 -58.731  19.251 1.00 . B B .   5 ARG HB2  1 1 
       19 65947 2 2   5 ARG HB3  H -11.077 -58.874  18.959 1.00 . B B .   5 ARG HB3  1 1 
       19 65948 2 2   5 ARG HD2  H  -9.459 -60.863  22.190 1.00 . B B .   5 ARG HD2  1 1 
       19 65949 2 2   5 ARG HD3  H  -8.479 -60.282  20.842 1.00 . B B .   5 ARG HD3  1 1 
       19 65950 2 2   5 ARG HE   H  -9.091 -58.778  23.301 1.00 . B B .   5 ARG HE   1 1 
       19 65951 2 2   5 ARG HG2  H -10.737 -58.552  21.296 1.00 . B B .   5 ARG HG2  1 1 
       19 65952 2 2   5 ARG HG3  H -11.251 -60.223  21.045 1.00 . B B .   5 ARG HG3  1 1 
       19 65953 2 2   5 ARG HH11 H  -7.207 -59.214  20.393 1.00 . B B .   5 ARG HH11 1 1 
       19 65954 2 2   5 ARG HH12 H  -6.006 -58.051  20.848 1.00 . B B .   5 ARG HH12 1 1 
       19 65955 2 2   5 ARG HH21 H  -7.518 -57.246  23.901 1.00 . B B .   5 ARG HH21 1 1 
       19 65956 2 2   5 ARG HH22 H  -6.184 -56.930  22.844 1.00 . B B .   5 ARG HH22 1 1 
       19 65957 2 2   5 ARG N    N -10.668 -61.791  19.332 1.00 . B B .   5 ARG N    1 1 
       19 65958 2 2   5 ARG NE   N  -8.623 -58.978  22.463 1.00 . B B .   5 ARG NE   1 1 
       19 65959 2 2   5 ARG NH1  N  -6.850 -58.546  21.051 1.00 . B B .   5 ARG NH1  1 1 
       19 65960 2 2   5 ARG NH2  N  -7.028 -57.425  23.048 1.00 . B B .   5 ARG NH2  1 1 
       19 65961 2 2   5 ARG O    O  -7.657 -60.065  18.697 1.00 . B B .   5 ARG O    1 1 
       19 65962 2 2   6 LYS C    C  -6.171 -62.366  16.807 1.00 . B B .   6 LYS C    1 1 
       19 65963 2 2   6 LYS CA   C  -6.736 -62.620  18.200 1.00 . B B .   6 LYS CA   1 1 
       19 65964 2 2   6 LYS CB   C  -6.572 -64.094  18.576 1.00 . B B .   6 LYS CB   1 1 
       19 65965 2 2   6 LYS CD   C  -6.226 -63.682  21.023 1.00 . B B .   6 LYS CD   1 1 
       19 65966 2 2   6 LYS CE   C  -6.779 -63.891  22.419 1.00 . B B .   6 LYS CE   1 1 
       19 65967 2 2   6 LYS CG   C  -7.057 -64.409  19.979 1.00 . B B .   6 LYS CG   1 1 
       19 65968 2 2   6 LYS H    H  -8.835 -62.897  18.161 1.00 . B B .   6 LYS H    1 1 
       19 65969 2 2   6 LYS HA   H  -6.185 -62.022  18.912 1.00 . B B .   6 LYS HA   1 1 
       19 65970 2 2   6 LYS HB2  H  -7.133 -64.697  17.875 1.00 . B B .   6 LYS HB2  1 1 
       19 65971 2 2   6 LYS HB3  H  -5.527 -64.357  18.509 1.00 . B B .   6 LYS HB3  1 1 
       19 65972 2 2   6 LYS HD2  H  -5.213 -64.055  20.989 1.00 . B B .   6 LYS HD2  1 1 
       19 65973 2 2   6 LYS HD3  H  -6.230 -62.625  20.801 1.00 . B B .   6 LYS HD3  1 1 
       19 65974 2 2   6 LYS HE2  H  -6.189 -63.315  23.114 1.00 . B B .   6 LYS HE2  1 1 
       19 65975 2 2   6 LYS HE3  H  -7.800 -63.541  22.436 1.00 . B B .   6 LYS HE3  1 1 
       19 65976 2 2   6 LYS HG2  H  -8.086 -64.100  20.072 1.00 . B B .   6 LYS HG2  1 1 
       19 65977 2 2   6 LYS HG3  H  -6.981 -65.475  20.147 1.00 . B B .   6 LYS HG3  1 1 
       19 65978 2 2   6 LYS HZ1  H  -6.416 -65.409  23.807 1.00 . B B .   6 LYS HZ1  1 1 
       19 65979 2 2   6 LYS HZ2  H  -6.106 -65.858  22.206 1.00 . B B .   6 LYS HZ2  1 1 
       19 65980 2 2   6 LYS HZ3  H  -7.701 -65.735  22.756 1.00 . B B .   6 LYS HZ3  1 1 
       19 65981 2 2   6 LYS N    N  -8.136 -62.226  18.297 1.00 . B B .   6 LYS N    1 1 
       19 65982 2 2   6 LYS NZ   N  -6.748 -65.324  22.824 1.00 . B B .   6 LYS NZ   1 1 
       19 65983 2 2   6 LYS O    O  -6.107 -63.270  15.974 1.00 . B B .   6 LYS O    1 1 
       19 65984 2 2   7 THR C    C  -3.862 -60.016  15.481 1.00 . B B .   7 THR C    1 1 
       19 65985 2 2   7 THR CA   C  -5.185 -60.751  15.275 1.00 . B B .   7 THR CA   1 1 
       19 65986 2 2   7 THR CB   C  -6.133 -59.829  14.472 1.00 . B B .   7 THR CB   1 1 
       19 65987 2 2   7 THR CG2  C  -7.460 -60.506  14.177 1.00 . B B .   7 THR CG2  1 1 
       19 65988 2 2   7 THR H    H  -5.853 -60.446  17.260 1.00 . B B .   7 THR H    1 1 
       19 65989 2 2   7 THR HA   H  -5.010 -61.651  14.706 1.00 . B B .   7 THR HA   1 1 
       19 65990 2 2   7 THR HB   H  -5.662 -59.587  13.533 1.00 . B B .   7 THR HB   1 1 
       19 65991 2 2   7 THR HG1  H  -5.683 -58.493  15.852 1.00 . B B .   7 THR HG1  1 1 
       19 65992 2 2   7 THR HG21 H  -7.650 -61.265  14.919 1.00 . B B .   7 THR HG21 1 1 
       19 65993 2 2   7 THR HG22 H  -7.424 -60.961  13.194 1.00 . B B .   7 THR HG22 1 1 
       19 65994 2 2   7 THR HG23 H  -8.254 -59.766  14.204 1.00 . B B .   7 THR HG23 1 1 
       19 65995 2 2   7 THR N    N  -5.761 -61.128  16.560 1.00 . B B .   7 THR N    1 1 
       19 65996 2 2   7 THR O    O  -3.635 -59.420  16.535 1.00 . B B .   7 THR O    1 1 
       19 65997 2 2   7 THR OG1  O  -6.373 -58.619  15.194 1.00 . B B .   7 THR OG1  1 1 
       19 65998 2 2   8 ALA C    C  -1.811 -58.057  13.778 1.00 . B B .   8 ALA C    1 1 
       19 65999 2 2   8 ALA CA   C  -1.714 -59.368  14.545 1.00 . B B .   8 ALA CA   1 1 
       19 66000 2 2   8 ALA CB   C  -0.594 -60.240  13.992 1.00 . B B .   8 ALA CB   1 1 
       19 66001 2 2   8 ALA H    H  -3.223 -60.569  13.670 1.00 . B B .   8 ALA H    1 1 
       19 66002 2 2   8 ALA HA   H  -1.503 -59.154  15.584 1.00 . B B .   8 ALA HA   1 1 
       19 66003 2 2   8 ALA HB1  H   0.291 -60.115  14.598 1.00 . B B .   8 ALA HB1  1 1 
       19 66004 2 2   8 ALA HB2  H  -0.378 -59.946  12.975 1.00 . B B .   8 ALA HB2  1 1 
       19 66005 2 2   8 ALA HB3  H  -0.900 -61.275  14.010 1.00 . B B .   8 ALA HB3  1 1 
       19 66006 2 2   8 ALA N    N  -2.995 -60.061  14.476 1.00 . B B .   8 ALA N    1 1 
       19 66007 2 2   8 ALA O    O  -2.518 -57.980  12.771 1.00 . B B .   8 ALA O    1 1 
       19 66008 2 2   9 VAL C    C   0.118 -55.377  12.858 1.00 . B B .   9 VAL C    1 1 
       19 66009 2 2   9 VAL CA   C  -1.187 -55.730  13.576 1.00 . B B .   9 VAL CA   1 1 
       19 66010 2 2   9 VAL CB   C  -1.539 -54.609  14.582 1.00 . B B .   9 VAL CB   1 1 
       19 66011 2 2   9 VAL CG1  C  -1.608 -53.255  13.890 1.00 . B B .   9 VAL CG1  1 1 
       19 66012 2 2   9 VAL CG2  C  -2.853 -54.917  15.286 1.00 . B B .   9 VAL CG2  1 1 
       19 66013 2 2   9 VAL H    H  -0.550 -57.135  15.037 1.00 . B B .   9 VAL H    1 1 
       19 66014 2 2   9 VAL HA   H  -1.979 -55.782  12.843 1.00 . B B .   9 VAL HA   1 1 
       19 66015 2 2   9 VAL HB   H  -0.760 -54.565  15.327 1.00 . B B .   9 VAL HB   1 1 
       19 66016 2 2   9 VAL HG11 H  -1.003 -53.275  12.995 1.00 . B B .   9 VAL HG11 1 1 
       19 66017 2 2   9 VAL HG12 H  -1.238 -52.490  14.557 1.00 . B B .   9 VAL HG12 1 1 
       19 66018 2 2   9 VAL HG13 H  -2.632 -53.036  13.626 1.00 . B B .   9 VAL HG13 1 1 
       19 66019 2 2   9 VAL HG21 H  -2.888 -55.965  15.543 1.00 . B B .   9 VAL HG21 1 1 
       19 66020 2 2   9 VAL HG22 H  -3.678 -54.680  14.629 1.00 . B B .   9 VAL HG22 1 1 
       19 66021 2 2   9 VAL HG23 H  -2.928 -54.322  16.185 1.00 . B B .   9 VAL HG23 1 1 
       19 66022 2 2   9 VAL N    N  -1.117 -57.026  14.241 1.00 . B B .   9 VAL N    1 1 
       19 66023 2 2   9 VAL O    O   1.175 -55.240  13.480 1.00 . B B .   9 VAL O    1 1 
       19 66024 2 2  10 LEU C    C   1.060 -53.377  10.359 1.00 . B B .  10 LEU C    1 1 
       19 66025 2 2  10 LEU CA   C   1.144 -54.865  10.688 1.00 . B B .  10 LEU CA   1 1 
       19 66026 2 2  10 LEU CB   C   1.092 -55.657   9.371 1.00 . B B .  10 LEU CB   1 1 
       19 66027 2 2  10 LEU CD1  C   1.486 -57.927  10.385 1.00 . B B .  10 LEU CD1  1 1 
       19 66028 2 2  10 LEU CD2  C   1.774 -57.579   7.924 1.00 . B B .  10 LEU CD2  1 1 
       19 66029 2 2  10 LEU CG   C   1.917 -56.947   9.303 1.00 . B B .  10 LEU CG   1 1 
       19 66030 2 2  10 LEU H    H  -0.844 -55.448  11.103 1.00 . B B .  10 LEU H    1 1 
       19 66031 2 2  10 LEU HA   H   2.064 -55.077  11.209 1.00 . B B .  10 LEU HA   1 1 
       19 66032 2 2  10 LEU HB2  H   0.061 -55.913   9.179 1.00 . B B .  10 LEU HB2  1 1 
       19 66033 2 2  10 LEU HB3  H   1.429 -55.004   8.579 1.00 . B B .  10 LEU HB3  1 1 
       19 66034 2 2  10 LEU HD11 H   0.874 -57.414  11.112 1.00 . B B .  10 LEU HD11 1 1 
       19 66035 2 2  10 LEU HD12 H   2.361 -58.333  10.872 1.00 . B B .  10 LEU HD12 1 1 
       19 66036 2 2  10 LEU HD13 H   0.919 -58.730   9.937 1.00 . B B .  10 LEU HD13 1 1 
       19 66037 2 2  10 LEU HD21 H   2.253 -58.548   7.919 1.00 . B B .  10 LEU HD21 1 1 
       19 66038 2 2  10 LEU HD22 H   2.238 -56.946   7.185 1.00 . B B .  10 LEU HD22 1 1 
       19 66039 2 2  10 LEU HD23 H   0.725 -57.699   7.684 1.00 . B B .  10 LEU HD23 1 1 
       19 66040 2 2  10 LEU HG   H   2.959 -56.712   9.459 1.00 . B B .  10 LEU HG   1 1 
       19 66041 2 2  10 LEU N    N   0.016 -55.240  11.537 1.00 . B B .  10 LEU N    1 1 
       19 66042 2 2  10 LEU O    O   0.124 -52.953   9.690 1.00 . B B .  10 LEU O    1 1 
       19 66043 2 2  11 LYS C    C   2.953 -50.795   9.394 1.00 . B B .  11 LYS C    1 1 
       19 66044 2 2  11 LYS CA   C   1.981 -51.147  10.513 1.00 . B B .  11 LYS CA   1 1 
       19 66045 2 2  11 LYS CB   C   2.297 -50.322  11.760 1.00 . B B .  11 LYS CB   1 1 
       19 66046 2 2  11 LYS CD   C   1.560 -49.524  14.027 1.00 . B B .  11 LYS CD   1 1 
       19 66047 2 2  11 LYS CE   C   1.558 -48.033  13.729 1.00 . B B .  11 LYS CE   1 1 
       19 66048 2 2  11 LYS CG   C   1.188 -50.341  12.801 1.00 . B B .  11 LYS CG   1 1 
       19 66049 2 2  11 LYS H    H   2.761 -52.952  11.338 1.00 . B B .  11 LYS H    1 1 
       19 66050 2 2  11 LYS HA   H   0.979 -50.911  10.184 1.00 . B B .  11 LYS HA   1 1 
       19 66051 2 2  11 LYS HB2  H   3.196 -50.710  12.216 1.00 . B B .  11 LYS HB2  1 1 
       19 66052 2 2  11 LYS HB3  H   2.467 -49.297  11.465 1.00 . B B .  11 LYS HB3  1 1 
       19 66053 2 2  11 LYS HD2  H   0.844 -49.723  14.810 1.00 . B B .  11 LYS HD2  1 1 
       19 66054 2 2  11 LYS HD3  H   2.547 -49.814  14.357 1.00 . B B .  11 LYS HD3  1 1 
       19 66055 2 2  11 LYS HE2  H   2.285 -47.832  12.956 1.00 . B B .  11 LYS HE2  1 1 
       19 66056 2 2  11 LYS HE3  H   0.576 -47.749  13.382 1.00 . B B .  11 LYS HE3  1 1 
       19 66057 2 2  11 LYS HG2  H   0.291 -49.928  12.365 1.00 . B B .  11 LYS HG2  1 1 
       19 66058 2 2  11 LYS HG3  H   1.008 -51.362  13.101 1.00 . B B .  11 LYS HG3  1 1 
       19 66059 2 2  11 LYS HZ1  H   1.309 -47.515  15.738 1.00 . B B .  11 LYS HZ1  1 1 
       19 66060 2 2  11 LYS HZ2  H   1.741 -46.217  14.743 1.00 . B B .  11 LYS HZ2  1 1 
       19 66061 2 2  11 LYS HZ3  H   2.904 -47.366  15.182 1.00 . B B .  11 LYS HZ3  1 1 
       19 66062 2 2  11 LYS N    N   2.019 -52.578  10.807 1.00 . B B .  11 LYS N    1 1 
       19 66063 2 2  11 LYS NZ   N   1.899 -47.227  14.933 1.00 . B B .  11 LYS NZ   1 1 
       19 66064 2 2  11 LYS O    O   4.166 -50.819   9.580 1.00 . B B .  11 LYS O    1 1 
       19 66065 2 2  12 LEU C    C   3.367 -48.591   6.959 1.00 . B B .  12 LEU C    1 1 
       19 66066 2 2  12 LEU CA   C   3.228 -50.106   7.085 1.00 . B B .  12 LEU CA   1 1 
       19 66067 2 2  12 LEU CB   C   2.618 -50.693   5.807 1.00 . B B .  12 LEU CB   1 1 
       19 66068 2 2  12 LEU CD1  C   3.458 -52.408   4.188 1.00 . B B .  12 LEU CD1  1 1 
       19 66069 2 2  12 LEU CD2  C   3.423 -50.000   3.537 1.00 . B B .  12 LEU CD2  1 1 
       19 66070 2 2  12 LEU CG   C   3.614 -50.979   4.682 1.00 . B B .  12 LEU CG   1 1 
       19 66071 2 2  12 LEU H    H   1.428 -50.481   8.142 1.00 . B B .  12 LEU H    1 1 
       19 66072 2 2  12 LEU HA   H   4.208 -50.533   7.234 1.00 . B B .  12 LEU HA   1 1 
       19 66073 2 2  12 LEU HB2  H   2.120 -51.616   6.064 1.00 . B B .  12 LEU HB2  1 1 
       19 66074 2 2  12 LEU HB3  H   1.882 -49.997   5.436 1.00 . B B .  12 LEU HB3  1 1 
       19 66075 2 2  12 LEU HD11 H   4.039 -52.543   3.288 1.00 . B B .  12 LEU HD11 1 1 
       19 66076 2 2  12 LEU HD12 H   2.417 -52.604   3.979 1.00 . B B .  12 LEU HD12 1 1 
       19 66077 2 2  12 LEU HD13 H   3.808 -53.092   4.949 1.00 . B B .  12 LEU HD13 1 1 
       19 66078 2 2  12 LEU HD21 H   3.584 -48.994   3.892 1.00 . B B .  12 LEU HD21 1 1 
       19 66079 2 2  12 LEU HD22 H   2.417 -50.089   3.152 1.00 . B B .  12 LEU HD22 1 1 
       19 66080 2 2  12 LEU HD23 H   4.128 -50.222   2.751 1.00 . B B .  12 LEU HD23 1 1 
       19 66081 2 2  12 LEU HG   H   4.621 -50.864   5.060 1.00 . B B .  12 LEU HG   1 1 
       19 66082 2 2  12 LEU N    N   2.410 -50.462   8.234 1.00 . B B .  12 LEU N    1 1 
       19 66083 2 2  12 LEU O    O   2.383 -47.877   6.744 1.00 . B B .  12 LEU O    1 1 
       19 66084 2 2  13 TYR C    C   5.351 -46.323   5.599 1.00 . B B .  13 TYR C    1 1 
       19 66085 2 2  13 TYR CA   C   4.879 -46.683   7.002 1.00 . B B .  13 TYR CA   1 1 
       19 66086 2 2  13 TYR CB   C   5.943 -46.274   8.023 1.00 . B B .  13 TYR CB   1 1 
       19 66087 2 2  13 TYR CD1  C   5.199 -47.170  10.274 1.00 . B B .  13 TYR CD1  1 1 
       19 66088 2 2  13 TYR CD2  C   5.149 -44.814   9.916 1.00 . B B .  13 TYR CD2  1 1 
       19 66089 2 2  13 TYR CE1  C   4.729 -46.985  11.562 1.00 . B B .  13 TYR CE1  1 1 
       19 66090 2 2  13 TYR CE2  C   4.680 -44.624  11.198 1.00 . B B .  13 TYR CE2  1 1 
       19 66091 2 2  13 TYR CG   C   5.416 -46.086   9.430 1.00 . B B .  13 TYR CG   1 1 
       19 66092 2 2  13 TYR CZ   C   4.472 -45.709  12.018 1.00 . B B .  13 TYR CZ   1 1 
       19 66093 2 2  13 TYR H    H   5.331 -48.734   7.303 1.00 . B B .  13 TYR H    1 1 
       19 66094 2 2  13 TYR HA   H   3.966 -46.147   7.210 1.00 . B B .  13 TYR HA   1 1 
       19 66095 2 2  13 TYR HB2  H   6.707 -47.033   8.057 1.00 . B B .  13 TYR HB2  1 1 
       19 66096 2 2  13 TYR HB3  H   6.388 -45.341   7.709 1.00 . B B .  13 TYR HB3  1 1 
       19 66097 2 2  13 TYR HD1  H   5.401 -48.168   9.911 1.00 . B B .  13 TYR HD1  1 1 
       19 66098 2 2  13 TYR HD2  H   5.312 -43.963   9.272 1.00 . B B .  13 TYR HD2  1 1 
       19 66099 2 2  13 TYR HE1  H   4.566 -47.839  12.205 1.00 . B B .  13 TYR HE1  1 1 
       19 66100 2 2  13 TYR HE2  H   4.478 -43.625  11.556 1.00 . B B .  13 TYR HE2  1 1 
       19 66101 2 2  13 TYR HH   H   4.489 -44.791  13.713 1.00 . B B .  13 TYR HH   1 1 
       19 66102 2 2  13 TYR N    N   4.594 -48.110   7.107 1.00 . B B .  13 TYR N    1 1 
       19 66103 2 2  13 TYR O    O   6.247 -46.970   5.053 1.00 . B B .  13 TYR O    1 1 
       19 66104 2 2  13 TYR OH   O   4.008 -45.517  13.298 1.00 . B B .  13 TYR OH   1 1 
       19 66105 2 2  14 VAL C    C   5.299 -43.317   3.660 1.00 . B B .  14 VAL C    1 1 
       19 66106 2 2  14 VAL CA   C   5.098 -44.828   3.685 1.00 . B B .  14 VAL CA   1 1 
       19 66107 2 2  14 VAL CB   C   4.035 -45.219   2.632 1.00 . B B .  14 VAL CB   1 1 
       19 66108 2 2  14 VAL CG1  C   3.980 -46.729   2.461 1.00 . B B .  14 VAL CG1  1 1 
       19 66109 2 2  14 VAL CG2  C   2.665 -44.675   3.014 1.00 . B B .  14 VAL CG2  1 1 
       19 66110 2 2  14 VAL H    H   4.034 -44.814   5.515 1.00 . B B .  14 VAL H    1 1 
       19 66111 2 2  14 VAL HA   H   6.032 -45.303   3.414 1.00 . B B .  14 VAL HA   1 1 
       19 66112 2 2  14 VAL HB   H   4.321 -44.785   1.686 1.00 . B B .  14 VAL HB   1 1 
       19 66113 2 2  14 VAL HG11 H   4.788 -47.183   3.019 1.00 . B B .  14 VAL HG11 1 1 
       19 66114 2 2  14 VAL HG12 H   4.080 -46.977   1.414 1.00 . B B .  14 VAL HG12 1 1 
       19 66115 2 2  14 VAL HG13 H   3.036 -47.099   2.831 1.00 . B B .  14 VAL HG13 1 1 
       19 66116 2 2  14 VAL HG21 H   1.899 -45.215   2.478 1.00 . B B .  14 VAL HG21 1 1 
       19 66117 2 2  14 VAL HG22 H   2.610 -43.627   2.759 1.00 . B B .  14 VAL HG22 1 1 
       19 66118 2 2  14 VAL HG23 H   2.514 -44.794   4.077 1.00 . B B .  14 VAL HG23 1 1 
       19 66119 2 2  14 VAL N    N   4.744 -45.288   5.025 1.00 . B B .  14 VAL N    1 1 
       19 66120 2 2  14 VAL O    O   4.889 -42.608   4.585 1.00 . B B .  14 VAL O    1 1 
       19 66121 2 2  15 ALA C    C   5.680 -40.883   1.122 1.00 . B B .  15 ALA C    1 1 
       19 66122 2 2  15 ALA CA   C   6.188 -41.405   2.459 1.00 . B B .  15 ALA CA   1 1 
       19 66123 2 2  15 ALA CB   C   7.676 -41.120   2.600 1.00 . B B .  15 ALA CB   1 1 
       19 66124 2 2  15 ALA H    H   6.185 -43.432   1.870 1.00 . B B .  15 ALA H    1 1 
       19 66125 2 2  15 ALA HA   H   5.669 -40.892   3.255 1.00 . B B .  15 ALA HA   1 1 
       19 66126 2 2  15 ALA HB1  H   8.206 -41.545   1.761 1.00 . B B .  15 ALA HB1  1 1 
       19 66127 2 2  15 ALA HB2  H   8.040 -41.559   3.517 1.00 . B B .  15 ALA HB2  1 1 
       19 66128 2 2  15 ALA HB3  H   7.837 -40.052   2.625 1.00 . B B .  15 ALA HB3  1 1 
       19 66129 2 2  15 ALA N    N   5.929 -42.828   2.597 1.00 . B B .  15 ALA N    1 1 
       19 66130 2 2  15 ALA O    O   6.244 -41.188   0.069 1.00 . B B .  15 ALA O    1 1 
       19 66131 2 2  16 GLY C    C   2.982 -40.397  -0.665 1.00 . B B .  16 GLY C    1 1 
       19 66132 2 2  16 GLY CA   C   4.055 -39.532  -0.040 1.00 . B B .  16 GLY CA   1 1 
       19 66133 2 2  16 GLY H    H   4.177 -39.933   2.032 1.00 . B B .  16 GLY H    1 1 
       19 66134 2 2  16 GLY HA2  H   3.631 -38.568   0.197 1.00 . B B .  16 GLY HA2  1 1 
       19 66135 2 2  16 GLY HA3  H   4.853 -39.395  -0.756 1.00 . B B .  16 GLY HA3  1 1 
       19 66136 2 2  16 GLY N    N   4.610 -40.102   1.169 1.00 . B B .  16 GLY N    1 1 
       19 66137 2 2  16 GLY O    O   2.697 -41.498  -0.194 1.00 . B B .  16 GLY O    1 1 
       19 66138 2 2  17 ASN C    C   1.807 -41.044  -3.823 1.00 . B B .  17 ASN C    1 1 
       19 66139 2 2  17 ASN CA   C   1.330 -40.601  -2.444 1.00 . B B .  17 ASN CA   1 1 
       19 66140 2 2  17 ASN CB   C   0.095 -39.706  -2.575 1.00 . B B .  17 ASN CB   1 1 
       19 66141 2 2  17 ASN CG   C  -0.436 -39.248  -1.228 1.00 . B B .  17 ASN CG   1 1 
       19 66142 2 2  17 ASN H    H   2.670 -39.011  -2.065 1.00 . B B .  17 ASN H    1 1 
       19 66143 2 2  17 ASN HA   H   1.073 -41.477  -1.866 1.00 . B B .  17 ASN HA   1 1 
       19 66144 2 2  17 ASN HB2  H   0.349 -38.833  -3.156 1.00 . B B .  17 ASN HB2  1 1 
       19 66145 2 2  17 ASN HB3  H  -0.687 -40.255  -3.082 1.00 . B B .  17 ASN HB3  1 1 
       19 66146 2 2  17 ASN HD21 H  -0.766 -41.131  -0.682 1.00 . B B .  17 ASN HD21 1 1 
       19 66147 2 2  17 ASN HD22 H  -1.174 -39.925   0.484 1.00 . B B .  17 ASN HD22 1 1 
       19 66148 2 2  17 ASN N    N   2.389 -39.891  -1.737 1.00 . B B .  17 ASN N    1 1 
       19 66149 2 2  17 ASN ND2  N  -0.832 -40.196  -0.391 1.00 . B B .  17 ASN ND2  1 1 
       19 66150 2 2  17 ASN O    O   1.017 -41.146  -4.762 1.00 . B B .  17 ASN O    1 1 
       19 66151 2 2  17 ASN OD1  O  -0.490 -38.054  -0.945 1.00 . B B .  17 ASN OD1  1 1 
       19 66152 2 2  18 THR C    C   3.285 -43.134  -5.577 1.00 . B B .  18 THR C    1 1 
       19 66153 2 2  18 THR CA   C   3.707 -41.712  -5.197 1.00 . B B .  18 THR CA   1 1 
       19 66154 2 2  18 THR CB   C   5.247 -41.637  -5.125 1.00 . B B .  18 THR CB   1 1 
       19 66155 2 2  18 THR CG2  C   5.708 -40.237  -4.749 1.00 . B B .  18 THR CG2  1 1 
       19 66156 2 2  18 THR H    H   3.677 -41.211  -3.143 1.00 . B B .  18 THR H    1 1 
       19 66157 2 2  18 THR HA   H   3.370 -41.030  -5.964 1.00 . B B .  18 THR HA   1 1 
       19 66158 2 2  18 THR HB   H   5.649 -41.883  -6.098 1.00 . B B .  18 THR HB   1 1 
       19 66159 2 2  18 THR HG1  H   6.523 -42.223  -3.735 1.00 . B B .  18 THR HG1  1 1 
       19 66160 2 2  18 THR HG21 H   4.988 -39.514  -5.103 1.00 . B B .  18 THR HG21 1 1 
       19 66161 2 2  18 THR HG22 H   6.669 -40.039  -5.202 1.00 . B B .  18 THR HG22 1 1 
       19 66162 2 2  18 THR HG23 H   5.794 -40.162  -3.675 1.00 . B B .  18 THR HG23 1 1 
       19 66163 2 2  18 THR N    N   3.107 -41.294  -3.935 1.00 . B B .  18 THR N    1 1 
       19 66164 2 2  18 THR O    O   2.898 -43.927  -4.713 1.00 . B B .  18 THR O    1 1 
       19 66165 2 2  18 THR OG1  O   5.743 -42.580  -4.165 1.00 . B B .  18 THR OG1  1 1 
       19 66166 2 2  19 PRO C    C   3.731 -45.944  -6.710 1.00 . B B .  19 PRO C    1 1 
       19 66167 2 2  19 PRO CA   C   2.984 -44.804  -7.395 1.00 . B B .  19 PRO CA   1 1 
       19 66168 2 2  19 PRO CB   C   3.370 -44.732  -8.874 1.00 . B B .  19 PRO CB   1 1 
       19 66169 2 2  19 PRO CD   C   3.775 -42.572  -7.982 1.00 . B B .  19 PRO CD   1 1 
       19 66170 2 2  19 PRO CG   C   3.269 -43.285  -9.202 1.00 . B B .  19 PRO CG   1 1 
       19 66171 2 2  19 PRO HA   H   1.922 -44.974  -7.309 1.00 . B B .  19 PRO HA   1 1 
       19 66172 2 2  19 PRO HB2  H   4.377 -45.102  -9.008 1.00 . B B .  19 PRO HB2  1 1 
       19 66173 2 2  19 PRO HB3  H   2.680 -45.318  -9.461 1.00 . B B .  19 PRO HB3  1 1 
       19 66174 2 2  19 PRO HD2  H   4.851 -42.477  -8.018 1.00 . B B .  19 PRO HD2  1 1 
       19 66175 2 2  19 PRO HD3  H   3.308 -41.605  -7.888 1.00 . B B .  19 PRO HD3  1 1 
       19 66176 2 2  19 PRO HG2  H   3.884 -43.055 -10.059 1.00 . B B .  19 PRO HG2  1 1 
       19 66177 2 2  19 PRO HG3  H   2.239 -43.021  -9.391 1.00 . B B .  19 PRO HG3  1 1 
       19 66178 2 2  19 PRO N    N   3.356 -43.471  -6.884 1.00 . B B .  19 PRO N    1 1 
       19 66179 2 2  19 PRO O    O   3.174 -47.023  -6.521 1.00 . B B .  19 PRO O    1 1 
       19 66180 2 2  20 ASN C    C   5.171 -47.150  -4.358 1.00 . B B .  20 ASN C    1 1 
       19 66181 2 2  20 ASN CA   C   5.807 -46.721  -5.682 1.00 . B B .  20 ASN CA   1 1 
       19 66182 2 2  20 ASN CB   C   7.221 -46.184  -5.434 1.00 . B B .  20 ASN CB   1 1 
       19 66183 2 2  20 ASN CG   C   8.153 -47.234  -4.863 1.00 . B B .  20 ASN CG   1 1 
       19 66184 2 2  20 ASN H    H   5.377 -44.821  -6.524 1.00 . B B .  20 ASN H    1 1 
       19 66185 2 2  20 ASN HA   H   5.865 -47.580  -6.334 1.00 . B B .  20 ASN HA   1 1 
       19 66186 2 2  20 ASN HB2  H   7.635 -45.835  -6.368 1.00 . B B .  20 ASN HB2  1 1 
       19 66187 2 2  20 ASN HB3  H   7.168 -45.359  -4.739 1.00 . B B .  20 ASN HB3  1 1 
       19 66188 2 2  20 ASN HD21 H   8.433 -46.144  -3.225 1.00 . B B .  20 ASN HD21 1 1 
       19 66189 2 2  20 ASN HD22 H   9.279 -47.648  -3.280 1.00 . B B .  20 ASN HD22 1 1 
       19 66190 2 2  20 ASN N    N   4.990 -45.703  -6.345 1.00 . B B .  20 ASN N    1 1 
       19 66191 2 2  20 ASN ND2  N   8.674 -46.984  -3.669 1.00 . B B .  20 ASN ND2  1 1 
       19 66192 2 2  20 ASN O    O   5.099 -48.340  -4.049 1.00 . B B .  20 ASN O    1 1 
       19 66193 2 2  20 ASN OD1  O   8.402 -48.264  -5.490 1.00 . B B .  20 ASN OD1  1 1 
       19 66194 2 2  21 SER C    C   2.717 -47.123  -2.512 1.00 . B B .  21 SER C    1 1 
       19 66195 2 2  21 SER CA   C   4.065 -46.432  -2.302 1.00 . B B .  21 SER CA   1 1 
       19 66196 2 2  21 SER CB   C   3.872 -45.125  -1.526 1.00 . B B .  21 SER CB   1 1 
       19 66197 2 2  21 SER H    H   4.789 -45.242  -3.896 1.00 . B B .  21 SER H    1 1 
       19 66198 2 2  21 SER HA   H   4.708 -47.086  -1.735 1.00 . B B .  21 SER HA   1 1 
       19 66199 2 2  21 SER HB2  H   3.320 -44.423  -2.134 1.00 . B B .  21 SER HB2  1 1 
       19 66200 2 2  21 SER HB3  H   3.320 -45.325  -0.618 1.00 . B B .  21 SER HB3  1 1 
       19 66201 2 2  21 SER HG   H   5.017 -43.597  -1.076 1.00 . B B .  21 SER HG   1 1 
       19 66202 2 2  21 SER N    N   4.712 -46.168  -3.584 1.00 . B B .  21 SER N    1 1 
       19 66203 2 2  21 SER O    O   2.340 -48.027  -1.761 1.00 . B B .  21 SER O    1 1 
       19 66204 2 2  21 SER OG   O   5.122 -44.547  -1.182 1.00 . B B .  21 SER OG   1 1 
       19 66205 2 2  22 VAL C    C   0.787 -48.683  -4.334 1.00 . B B .  22 VAL C    1 1 
       19 66206 2 2  22 VAL CA   C   0.689 -47.222  -3.885 1.00 . B B .  22 VAL CA   1 1 
       19 66207 2 2  22 VAL CB   C   0.030 -46.378  -5.004 1.00 . B B .  22 VAL CB   1 1 
       19 66208 2 2  22 VAL CG1  C  -1.245 -47.030  -5.519 1.00 . B B .  22 VAL CG1  1 1 
       19 66209 2 2  22 VAL CG2  C  -0.253 -44.968  -4.506 1.00 . B B .  22 VAL CG2  1 1 
       19 66210 2 2  22 VAL H    H   2.400 -45.997  -4.126 1.00 . B B .  22 VAL H    1 1 
       19 66211 2 2  22 VAL HA   H   0.065 -47.167  -3.005 1.00 . B B .  22 VAL HA   1 1 
       19 66212 2 2  22 VAL HB   H   0.727 -46.306  -5.829 1.00 . B B .  22 VAL HB   1 1 
       19 66213 2 2  22 VAL HG11 H  -2.072 -46.347  -5.399 1.00 . B B .  22 VAL HG11 1 1 
       19 66214 2 2  22 VAL HG12 H  -1.439 -47.933  -4.958 1.00 . B B .  22 VAL HG12 1 1 
       19 66215 2 2  22 VAL HG13 H  -1.129 -47.274  -6.565 1.00 . B B .  22 VAL HG13 1 1 
       19 66216 2 2  22 VAL HG21 H   0.680 -44.439  -4.370 1.00 . B B .  22 VAL HG21 1 1 
       19 66217 2 2  22 VAL HG22 H  -0.779 -45.018  -3.564 1.00 . B B .  22 VAL HG22 1 1 
       19 66218 2 2  22 VAL HG23 H  -0.860 -44.445  -5.231 1.00 . B B .  22 VAL HG23 1 1 
       19 66219 2 2  22 VAL N    N   2.004 -46.681  -3.545 1.00 . B B .  22 VAL N    1 1 
       19 66220 2 2  22 VAL O    O   0.014 -49.538  -3.896 1.00 . B B .  22 VAL O    1 1 
       19 66221 2 2  23 ARG C    C   2.369 -51.289  -4.654 1.00 . B B .  23 ARG C    1 1 
       19 66222 2 2  23 ARG CA   C   1.988 -50.285  -5.746 1.00 . B B .  23 ARG CA   1 1 
       19 66223 2 2  23 ARG CB   C   3.093 -50.225  -6.802 1.00 . B B .  23 ARG CB   1 1 
       19 66224 2 2  23 ARG CD   C   4.787 -51.727  -7.878 1.00 . B B .  23 ARG CD   1 1 
       19 66225 2 2  23 ARG CG   C   3.316 -51.530  -7.547 1.00 . B B .  23 ARG CG   1 1 
       19 66226 2 2  23 ARG CZ   C   6.334 -49.853  -8.303 1.00 . B B .  23 ARG CZ   1 1 
       19 66227 2 2  23 ARG H    H   2.335 -48.212  -5.506 1.00 . B B .  23 ARG H    1 1 
       19 66228 2 2  23 ARG HA   H   1.066 -50.609  -6.214 1.00 . B B .  23 ARG HA   1 1 
       19 66229 2 2  23 ARG HB2  H   2.840 -49.464  -7.526 1.00 . B B .  23 ARG HB2  1 1 
       19 66230 2 2  23 ARG HB3  H   4.020 -49.950  -6.318 1.00 . B B .  23 ARG HB3  1 1 
       19 66231 2 2  23 ARG HD2  H   5.341 -51.783  -6.956 1.00 . B B .  23 ARG HD2  1 1 
       19 66232 2 2  23 ARG HD3  H   4.899 -52.653  -8.421 1.00 . B B .  23 ARG HD3  1 1 
       19 66233 2 2  23 ARG HE   H   4.914 -50.475  -9.563 1.00 . B B .  23 ARG HE   1 1 
       19 66234 2 2  23 ARG HG2  H   2.982 -52.350  -6.927 1.00 . B B .  23 ARG HG2  1 1 
       19 66235 2 2  23 ARG HG3  H   2.747 -51.514  -8.466 1.00 . B B .  23 ARG HG3  1 1 
       19 66236 2 2  23 ARG HH11 H   6.595 -50.769  -6.519 1.00 . B B .  23 ARG HH11 1 1 
       19 66237 2 2  23 ARG HH12 H   7.669 -49.445  -6.831 1.00 . B B .  23 ARG HH12 1 1 
       19 66238 2 2  23 ARG HH21 H   6.330 -48.740  -9.992 1.00 . B B .  23 ARG HH21 1 1 
       19 66239 2 2  23 ARG HH22 H   7.520 -48.299  -8.816 1.00 . B B .  23 ARG HH22 1 1 
       19 66240 2 2  23 ARG N    N   1.756 -48.949  -5.203 1.00 . B B .  23 ARG N    1 1 
       19 66241 2 2  23 ARG NE   N   5.325 -50.634  -8.689 1.00 . B B .  23 ARG NE   1 1 
       19 66242 2 2  23 ARG NH1  N   6.913 -50.040  -7.123 1.00 . B B .  23 ARG NH1  1 1 
       19 66243 2 2  23 ARG NH2  N   6.763 -48.884  -9.103 1.00 . B B .  23 ARG NH2  1 1 
       19 66244 2 2  23 ARG O    O   1.944 -52.448  -4.693 1.00 . B B .  23 ARG O    1 1 
       19 66245 2 2  24 ALA C    C   2.435 -52.254  -1.814 1.00 . B B .  24 ALA C    1 1 
       19 66246 2 2  24 ALA CA   C   3.625 -51.721  -2.606 1.00 . B B .  24 ALA CA   1 1 
       19 66247 2 2  24 ALA CB   C   4.584 -50.978  -1.684 1.00 . B B .  24 ALA CB   1 1 
       19 66248 2 2  24 ALA H    H   3.490 -49.915  -3.711 1.00 . B B .  24 ALA H    1 1 
       19 66249 2 2  24 ALA HA   H   4.155 -52.554  -3.044 1.00 . B B .  24 ALA HA   1 1 
       19 66250 2 2  24 ALA HB1  H   5.411 -50.590  -2.262 1.00 . B B .  24 ALA HB1  1 1 
       19 66251 2 2  24 ALA HB2  H   4.956 -51.656  -0.932 1.00 . B B .  24 ALA HB2  1 1 
       19 66252 2 2  24 ALA HB3  H   4.063 -50.160  -1.207 1.00 . B B .  24 ALA HB3  1 1 
       19 66253 2 2  24 ALA N    N   3.182 -50.848  -3.690 1.00 . B B .  24 ALA N    1 1 
       19 66254 2 2  24 ALA O    O   2.411 -53.427  -1.434 1.00 . B B .  24 ALA O    1 1 
       19 66255 2 2  25 LEU C    C  -0.507 -52.876  -1.591 1.00 . B B .  25 LEU C    1 1 
       19 66256 2 2  25 LEU CA   C   0.255 -51.789  -0.845 1.00 . B B .  25 LEU CA   1 1 
       19 66257 2 2  25 LEU CB   C  -0.661 -50.588  -0.607 1.00 . B B .  25 LEU CB   1 1 
       19 66258 2 2  25 LEU CD1  C  -1.019 -48.340   0.436 1.00 . B B .  25 LEU CD1  1 1 
       19 66259 2 2  25 LEU CD2  C  -0.069 -50.224   1.786 1.00 . B B .  25 LEU CD2  1 1 
       19 66260 2 2  25 LEU CG   C  -0.139 -49.581   0.411 1.00 . B B .  25 LEU CG   1 1 
       19 66261 2 2  25 LEU H    H   1.559 -50.458  -1.860 1.00 . B B .  25 LEU H    1 1 
       19 66262 2 2  25 LEU HA   H   0.566 -52.183   0.110 1.00 . B B .  25 LEU HA   1 1 
       19 66263 2 2  25 LEU HB2  H  -0.808 -50.079  -1.551 1.00 . B B .  25 LEU HB2  1 1 
       19 66264 2 2  25 LEU HB3  H  -1.617 -50.953  -0.263 1.00 . B B .  25 LEU HB3  1 1 
       19 66265 2 2  25 LEU HD11 H  -0.561 -47.586   1.058 1.00 . B B .  25 LEU HD11 1 1 
       19 66266 2 2  25 LEU HD12 H  -1.989 -48.596   0.835 1.00 . B B .  25 LEU HD12 1 1 
       19 66267 2 2  25 LEU HD13 H  -1.133 -47.958  -0.568 1.00 . B B .  25 LEU HD13 1 1 
       19 66268 2 2  25 LEU HD21 H   0.038 -49.457   2.537 1.00 . B B .  25 LEU HD21 1 1 
       19 66269 2 2  25 LEU HD22 H   0.780 -50.890   1.828 1.00 . B B .  25 LEU HD22 1 1 
       19 66270 2 2  25 LEU HD23 H  -0.977 -50.784   1.969 1.00 . B B .  25 LEU HD23 1 1 
       19 66271 2 2  25 LEU HG   H   0.859 -49.278   0.130 1.00 . B B .  25 LEU HG   1 1 
       19 66272 2 2  25 LEU N    N   1.454 -51.391  -1.573 1.00 . B B .  25 LEU N    1 1 
       19 66273 2 2  25 LEU O    O  -0.985 -53.832  -0.982 1.00 . B B .  25 LEU O    1 1 
       19 66274 2 2  26 LYS C    C  -0.596 -55.061  -3.682 1.00 . B B .  26 LYS C    1 1 
       19 66275 2 2  26 LYS CA   C  -1.299 -53.708  -3.739 1.00 . B B .  26 LYS CA   1 1 
       19 66276 2 2  26 LYS CB   C  -1.358 -53.218  -5.188 1.00 . B B .  26 LYS CB   1 1 
       19 66277 2 2  26 LYS CD   C  -2.287 -51.562  -6.832 1.00 . B B .  26 LYS CD   1 1 
       19 66278 2 2  26 LYS CE   C  -3.203 -50.366  -7.018 1.00 . B B .  26 LYS CE   1 1 
       19 66279 2 2  26 LYS CG   C  -2.265 -52.017  -5.384 1.00 . B B .  26 LYS CG   1 1 
       19 66280 2 2  26 LYS H    H  -0.211 -51.938  -3.333 1.00 . B B .  26 LYS H    1 1 
       19 66281 2 2  26 LYS HA   H  -2.304 -53.818  -3.361 1.00 . B B .  26 LYS HA   1 1 
       19 66282 2 2  26 LYS HB2  H  -0.361 -52.947  -5.505 1.00 . B B .  26 LYS HB2  1 1 
       19 66283 2 2  26 LYS HB3  H  -1.719 -54.022  -5.812 1.00 . B B .  26 LYS HB3  1 1 
       19 66284 2 2  26 LYS HD2  H  -1.285 -51.286  -7.127 1.00 . B B .  26 LYS HD2  1 1 
       19 66285 2 2  26 LYS HD3  H  -2.637 -52.374  -7.451 1.00 . B B .  26 LYS HD3  1 1 
       19 66286 2 2  26 LYS HE2  H  -4.203 -50.650  -6.722 1.00 . B B .  26 LYS HE2  1 1 
       19 66287 2 2  26 LYS HE3  H  -2.858 -49.562  -6.383 1.00 . B B .  26 LYS HE3  1 1 
       19 66288 2 2  26 LYS HG2  H  -3.271 -52.283  -5.087 1.00 . B B .  26 LYS HG2  1 1 
       19 66289 2 2  26 LYS HG3  H  -1.911 -51.206  -4.765 1.00 . B B .  26 LYS HG3  1 1 
       19 66290 2 2  26 LYS HZ1  H  -3.252 -48.857  -8.461 1.00 . B B .  26 LYS HZ1  1 1 
       19 66291 2 2  26 LYS HZ2  H  -4.077 -50.263  -8.912 1.00 . B B .  26 LYS HZ2  1 1 
       19 66292 2 2  26 LYS HZ3  H  -2.386 -50.232  -8.936 1.00 . B B .  26 LYS HZ3  1 1 
       19 66293 2 2  26 LYS N    N  -0.605 -52.729  -2.908 1.00 . B B .  26 LYS N    1 1 
       19 66294 2 2  26 LYS NZ   N  -3.231 -49.897  -8.430 1.00 . B B .  26 LYS NZ   1 1 
       19 66295 2 2  26 LYS O    O  -1.242 -56.108  -3.626 1.00 . B B .  26 LYS O    1 1 
       19 66296 2 2  27 THR C    C   1.328 -56.992  -2.331 1.00 . B B .  27 THR C    1 1 
       19 66297 2 2  27 THR CA   C   1.546 -56.231  -3.642 1.00 . B B .  27 THR CA   1 1 
       19 66298 2 2  27 THR CB   C   3.044 -55.886  -3.794 1.00 . B B .  27 THR CB   1 1 
       19 66299 2 2  27 THR CG2  C   3.912 -57.133  -3.723 1.00 . B B .  27 THR CG2  1 1 
       19 66300 2 2  27 THR H    H   1.182 -54.149  -3.744 1.00 . B B .  27 THR H    1 1 
       19 66301 2 2  27 THR HA   H   1.257 -56.864  -4.467 1.00 . B B .  27 THR HA   1 1 
       19 66302 2 2  27 THR HB   H   3.328 -55.220  -2.990 1.00 . B B .  27 THR HB   1 1 
       19 66303 2 2  27 THR HG1  H   2.917 -54.330  -5.006 1.00 . B B .  27 THR HG1  1 1 
       19 66304 2 2  27 THR HG21 H   4.175 -57.445  -4.723 1.00 . B B .  27 THR HG21 1 1 
       19 66305 2 2  27 THR HG22 H   3.366 -57.926  -3.232 1.00 . B B .  27 THR HG22 1 1 
       19 66306 2 2  27 THR HG23 H   4.812 -56.917  -3.165 1.00 . B B .  27 THR HG23 1 1 
       19 66307 2 2  27 THR N    N   0.734 -55.022  -3.694 1.00 . B B .  27 THR N    1 1 
       19 66308 2 2  27 THR O    O   1.112 -58.206  -2.336 1.00 . B B .  27 THR O    1 1 
       19 66309 2 2  27 THR OG1  O   3.263 -55.228  -5.048 1.00 . B B .  27 THR OG1  1 1 
       19 66310 2 2  28 LEU C    C  -0.271 -57.317   0.313 1.00 . B B .  28 LEU C    1 1 
       19 66311 2 2  28 LEU CA   C   1.176 -56.885   0.102 1.00 . B B .  28 LEU CA   1 1 
       19 66312 2 2  28 LEU CB   C   1.605 -55.934   1.221 1.00 . B B .  28 LEU CB   1 1 
       19 66313 2 2  28 LEU CD1  C   3.955 -55.107   0.901 1.00 . B B .  28 LEU CD1  1 1 
       19 66314 2 2  28 LEU CD2  C   3.190 -55.854   3.162 1.00 . B B .  28 LEU CD2  1 1 
       19 66315 2 2  28 LEU CG   C   3.062 -56.073   1.663 1.00 . B B .  28 LEU CG   1 1 
       19 66316 2 2  28 LEU H    H   1.537 -55.304  -1.268 1.00 . B B .  28 LEU H    1 1 
       19 66317 2 2  28 LEU HA   H   1.801 -57.766   0.140 1.00 . B B .  28 LEU HA   1 1 
       19 66318 2 2  28 LEU HB2  H   1.445 -54.919   0.883 1.00 . B B .  28 LEU HB2  1 1 
       19 66319 2 2  28 LEU HB3  H   0.973 -56.113   2.078 1.00 . B B .  28 LEU HB3  1 1 
       19 66320 2 2  28 LEU HD11 H   3.397 -54.671   0.084 1.00 . B B .  28 LEU HD11 1 1 
       19 66321 2 2  28 LEU HD12 H   4.807 -55.640   0.508 1.00 . B B .  28 LEU HD12 1 1 
       19 66322 2 2  28 LEU HD13 H   4.291 -54.327   1.564 1.00 . B B .  28 LEU HD13 1 1 
       19 66323 2 2  28 LEU HD21 H   2.646 -56.625   3.686 1.00 . B B .  28 LEU HD21 1 1 
       19 66324 2 2  28 LEU HD22 H   2.785 -54.887   3.420 1.00 . B B .  28 LEU HD22 1 1 
       19 66325 2 2  28 LEU HD23 H   4.232 -55.894   3.445 1.00 . B B .  28 LEU HD23 1 1 
       19 66326 2 2  28 LEU HG   H   3.399 -57.077   1.445 1.00 . B B .  28 LEU HG   1 1 
       19 66327 2 2  28 LEU N    N   1.370 -56.271  -1.210 1.00 . B B .  28 LEU N    1 1 
       19 66328 2 2  28 LEU O    O  -0.528 -58.380   0.876 1.00 . B B .  28 LEU O    1 1 
       19 66329 2 2  29 ALA C    C  -2.996 -58.093  -0.708 1.00 . B B .  29 ALA C    1 1 
       19 66330 2 2  29 ALA CA   C  -2.633 -56.800   0.005 1.00 . B B .  29 ALA CA   1 1 
       19 66331 2 2  29 ALA CB   C  -3.486 -55.658  -0.522 1.00 . B B .  29 ALA CB   1 1 
       19 66332 2 2  29 ALA H    H  -0.944 -55.656  -0.588 1.00 . B B .  29 ALA H    1 1 
       19 66333 2 2  29 ALA HA   H  -2.838 -56.914   1.060 1.00 . B B .  29 ALA HA   1 1 
       19 66334 2 2  29 ALA HB1  H  -4.273 -55.441   0.185 1.00 . B B .  29 ALA HB1  1 1 
       19 66335 2 2  29 ALA HB2  H  -3.923 -55.944  -1.468 1.00 . B B .  29 ALA HB2  1 1 
       19 66336 2 2  29 ALA HB3  H  -2.871 -54.782  -0.659 1.00 . B B .  29 ALA HB3  1 1 
       19 66337 2 2  29 ALA N    N  -1.212 -56.493  -0.144 1.00 . B B .  29 ALA N    1 1 
       19 66338 2 2  29 ALA O    O  -3.757 -58.900  -0.181 1.00 . B B .  29 ALA O    1 1 
       19 66339 2 2  30 ASN C    C  -2.253 -60.743  -1.937 1.00 . B B .  30 ASN C    1 1 
       19 66340 2 2  30 ASN CA   C  -2.709 -59.492  -2.684 1.00 . B B .  30 ASN CA   1 1 
       19 66341 2 2  30 ASN CB   C  -1.997 -59.411  -4.037 1.00 . B B .  30 ASN CB   1 1 
       19 66342 2 2  30 ASN CG   C  -2.438 -60.503  -4.994 1.00 . B B .  30 ASN CG   1 1 
       19 66343 2 2  30 ASN H    H  -1.848 -57.597  -2.271 1.00 . B B .  30 ASN H    1 1 
       19 66344 2 2  30 ASN HA   H  -3.775 -59.554  -2.848 1.00 . B B .  30 ASN HA   1 1 
       19 66345 2 2  30 ASN HB2  H  -2.208 -58.455  -4.491 1.00 . B B .  30 ASN HB2  1 1 
       19 66346 2 2  30 ASN HB3  H  -0.931 -59.505  -3.880 1.00 . B B .  30 ASN HB3  1 1 
       19 66347 2 2  30 ASN HD21 H  -0.567 -60.755  -5.611 1.00 . B B .  30 ASN HD21 1 1 
       19 66348 2 2  30 ASN HD22 H  -1.747 -61.775  -6.352 1.00 . B B .  30 ASN HD22 1 1 
       19 66349 2 2  30 ASN N    N  -2.442 -58.288  -1.902 1.00 . B B .  30 ASN N    1 1 
       19 66350 2 2  30 ASN ND2  N  -1.488 -61.069  -5.726 1.00 . B B .  30 ASN ND2  1 1 
       19 66351 2 2  30 ASN O    O  -2.958 -61.752  -1.906 1.00 . B B .  30 ASN O    1 1 
       19 66352 2 2  30 ASN OD1  O  -3.620 -60.835  -5.073 1.00 . B B .  30 ASN OD1  1 1 
       19 66353 2 2  31 ILE C    C  -1.316 -62.015   0.709 1.00 . B B .  31 ILE C    1 1 
       19 66354 2 2  31 ILE CA   C  -0.523 -61.783  -0.581 1.00 . B B .  31 ILE CA   1 1 
       19 66355 2 2  31 ILE CB   C   0.970 -61.549  -0.252 1.00 . B B .  31 ILE CB   1 1 
       19 66356 2 2  31 ILE CD1  C   3.211 -61.011  -1.338 1.00 . B B .  31 ILE CD1  1 1 
       19 66357 2 2  31 ILE CG1  C   1.792 -61.497  -1.542 1.00 . B B .  31 ILE CG1  1 1 
       19 66358 2 2  31 ILE CG2  C   1.500 -62.648   0.658 1.00 . B B .  31 ILE CG2  1 1 
       19 66359 2 2  31 ILE H    H  -0.570 -59.823  -1.372 1.00 . B B .  31 ILE H    1 1 
       19 66360 2 2  31 ILE HA   H  -0.599 -62.666  -1.201 1.00 . B B .  31 ILE HA   1 1 
       19 66361 2 2  31 ILE HB   H   1.060 -60.607   0.266 1.00 . B B .  31 ILE HB   1 1 
       19 66362 2 2  31 ILE HD11 H   3.450 -61.022  -0.284 1.00 . B B .  31 ILE HD11 1 1 
       19 66363 2 2  31 ILE HD12 H   3.304 -60.005  -1.717 1.00 . B B .  31 ILE HD12 1 1 
       19 66364 2 2  31 ILE HD13 H   3.894 -61.660  -1.869 1.00 . B B .  31 ILE HD13 1 1 
       19 66365 2 2  31 ILE HG12 H   1.840 -62.485  -1.972 1.00 . B B .  31 ILE HG12 1 1 
       19 66366 2 2  31 ILE HG13 H   1.310 -60.828  -2.240 1.00 . B B .  31 ILE HG13 1 1 
       19 66367 2 2  31 ILE HG21 H   1.245 -62.421   1.682 1.00 . B B .  31 ILE HG21 1 1 
       19 66368 2 2  31 ILE HG22 H   2.574 -62.711   0.559 1.00 . B B .  31 ILE HG22 1 1 
       19 66369 2 2  31 ILE HG23 H   1.057 -63.593   0.377 1.00 . B B .  31 ILE HG23 1 1 
       19 66370 2 2  31 ILE N    N  -1.074 -60.664  -1.334 1.00 . B B .  31 ILE N    1 1 
       19 66371 2 2  31 ILE O    O  -1.615 -63.158   1.070 1.00 . B B .  31 ILE O    1 1 
       19 66372 2 2  32 LEU C    C  -3.851 -61.496   2.421 1.00 . B B .  32 LEU C    1 1 
       19 66373 2 2  32 LEU CA   C  -2.421 -60.998   2.640 1.00 . B B .  32 LEU CA   1 1 
       19 66374 2 2  32 LEU CB   C  -2.456 -59.630   3.344 1.00 . B B .  32 LEU CB   1 1 
       19 66375 2 2  32 LEU CD1  C  -0.243 -58.753   4.140 1.00 . B B .  32 LEU CD1  1 1 
       19 66376 2 2  32 LEU CD2  C  -2.225 -58.723   5.665 1.00 . B B .  32 LEU CD2  1 1 
       19 66377 2 2  32 LEU CG   C  -1.520 -59.475   4.544 1.00 . B B .  32 LEU CG   1 1 
       19 66378 2 2  32 LEU H    H  -1.460 -60.036   1.012 1.00 . B B .  32 LEU H    1 1 
       19 66379 2 2  32 LEU HA   H  -1.911 -61.702   3.278 1.00 . B B .  32 LEU HA   1 1 
       19 66380 2 2  32 LEU HB2  H  -2.198 -58.870   2.623 1.00 . B B .  32 LEU HB2  1 1 
       19 66381 2 2  32 LEU HB3  H  -3.463 -59.450   3.684 1.00 . B B .  32 LEU HB3  1 1 
       19 66382 2 2  32 LEU HD11 H   0.598 -59.197   4.653 1.00 . B B .  32 LEU HD11 1 1 
       19 66383 2 2  32 LEU HD12 H  -0.318 -57.711   4.409 1.00 . B B .  32 LEU HD12 1 1 
       19 66384 2 2  32 LEU HD13 H  -0.101 -58.841   3.072 1.00 . B B .  32 LEU HD13 1 1 
       19 66385 2 2  32 LEU HD21 H  -2.681 -59.431   6.343 1.00 . B B .  32 LEU HD21 1 1 
       19 66386 2 2  32 LEU HD22 H  -2.988 -58.083   5.247 1.00 . B B .  32 LEU HD22 1 1 
       19 66387 2 2  32 LEU HD23 H  -1.508 -58.121   6.203 1.00 . B B .  32 LEU HD23 1 1 
       19 66388 2 2  32 LEU HG   H  -1.249 -60.453   4.913 1.00 . B B .  32 LEU HG   1 1 
       19 66389 2 2  32 LEU N    N  -1.673 -60.921   1.385 1.00 . B B .  32 LEU N    1 1 
       19 66390 2 2  32 LEU O    O  -4.357 -62.288   3.205 1.00 . B B .  32 LEU O    1 1 
       19 66391 2 2  33 GLU C    C  -5.995 -62.887   0.610 1.00 . B B .  33 GLU C    1 1 
       19 66392 2 2  33 GLU CA   C  -5.886 -61.431   1.078 1.00 . B B .  33 GLU CA   1 1 
       19 66393 2 2  33 GLU CB   C  -6.516 -60.508   0.023 1.00 . B B .  33 GLU CB   1 1 
       19 66394 2 2  33 GLU CD   C  -6.509 -59.712  -2.383 1.00 . B B .  33 GLU CD   1 1 
       19 66395 2 2  33 GLU CG   C  -6.008 -60.747  -1.394 1.00 . B B .  33 GLU CG   1 1 
       19 66396 2 2  33 GLU H    H  -4.059 -60.381   0.766 1.00 . B B .  33 GLU H    1 1 
       19 66397 2 2  33 GLU HA   H  -6.442 -61.330   1.993 1.00 . B B .  33 GLU HA   1 1 
       19 66398 2 2  33 GLU HB2  H  -7.585 -60.657   0.027 1.00 . B B .  33 GLU HB2  1 1 
       19 66399 2 2  33 GLU HB3  H  -6.305 -59.483   0.288 1.00 . B B .  33 GLU HB3  1 1 
       19 66400 2 2  33 GLU HG2  H  -4.929 -60.718  -1.386 1.00 . B B .  33 GLU HG2  1 1 
       19 66401 2 2  33 GLU HG3  H  -6.338 -61.721  -1.721 1.00 . B B .  33 GLU HG3  1 1 
       19 66402 2 2  33 GLU N    N  -4.505 -61.028   1.361 1.00 . B B .  33 GLU N    1 1 
       19 66403 2 2  33 GLU O    O  -7.062 -63.491   0.710 1.00 . B B .  33 GLU O    1 1 
       19 66404 2 2  33 GLU OE1  O  -6.021 -58.563  -2.339 1.00 . B B .  33 GLU OE1  1 1 
       19 66405 2 2  33 GLU OE2  O  -7.387 -60.053  -3.202 1.00 . B B .  33 GLU OE2  1 1 
       19 66406 2 2  34 LYS C    C  -4.395 -65.859   0.562 1.00 . B B .  34 LYS C    1 1 
       19 66407 2 2  34 LYS CA   C  -4.935 -64.812  -0.416 1.00 . B B .  34 LYS CA   1 1 
       19 66408 2 2  34 LYS CB   C  -4.171 -64.894  -1.732 1.00 . B B .  34 LYS CB   1 1 
       19 66409 2 2  34 LYS CD   C  -4.396 -64.377  -4.178 1.00 . B B .  34 LYS CD   1 1 
       19 66410 2 2  34 LYS CE   C  -3.310 -65.317  -4.677 1.00 . B B .  34 LYS CE   1 1 
       19 66411 2 2  34 LYS CG   C  -5.086 -64.921  -2.943 1.00 . B B .  34 LYS CG   1 1 
       19 66412 2 2  34 LYS H    H  -4.073 -62.929   0.052 1.00 . B B .  34 LYS H    1 1 
       19 66413 2 2  34 LYS HA   H  -5.967 -65.047  -0.623 1.00 . B B .  34 LYS HA   1 1 
       19 66414 2 2  34 LYS HB2  H  -3.520 -64.034  -1.814 1.00 . B B .  34 LYS HB2  1 1 
       19 66415 2 2  34 LYS HB3  H  -3.573 -65.792  -1.736 1.00 . B B .  34 LYS HB3  1 1 
       19 66416 2 2  34 LYS HD2  H  -5.130 -64.243  -4.956 1.00 . B B .  34 LYS HD2  1 1 
       19 66417 2 2  34 LYS HD3  H  -3.952 -63.425  -3.930 1.00 . B B .  34 LYS HD3  1 1 
       19 66418 2 2  34 LYS HE2  H  -2.549 -65.406  -3.916 1.00 . B B .  34 LYS HE2  1 1 
       19 66419 2 2  34 LYS HE3  H  -3.748 -66.287  -4.862 1.00 . B B .  34 LYS HE3  1 1 
       19 66420 2 2  34 LYS HG2  H  -5.386 -65.941  -3.132 1.00 . B B .  34 LYS HG2  1 1 
       19 66421 2 2  34 LYS HG3  H  -5.959 -64.319  -2.736 1.00 . B B .  34 LYS HG3  1 1 
       19 66422 2 2  34 LYS HZ1  H  -3.083 -63.899  -6.194 1.00 . B B .  34 LYS HZ1  1 1 
       19 66423 2 2  34 LYS HZ2  H  -2.854 -65.494  -6.709 1.00 . B B .  34 LYS HZ2  1 1 
       19 66424 2 2  34 LYS HZ3  H  -1.655 -64.719  -5.801 1.00 . B B .  34 LYS HZ3  1 1 
       19 66425 2 2  34 LYS N    N  -4.907 -63.445   0.093 1.00 . B B .  34 LYS N    1 1 
       19 66426 2 2  34 LYS NZ   N  -2.681 -64.822  -5.933 1.00 . B B .  34 LYS NZ   1 1 
       19 66427 2 2  34 LYS O    O  -5.113 -66.781   0.950 1.00 . B B .  34 LYS O    1 1 
       19 66428 2 2  35 GLU C    C  -2.644 -66.418   3.327 1.00 . B B .  35 GLU C    1 1 
       19 66429 2 2  35 GLU CA   C  -2.497 -66.710   1.834 1.00 . B B .  35 GLU CA   1 1 
       19 66430 2 2  35 GLU CB   C  -1.009 -66.814   1.487 1.00 . B B .  35 GLU CB   1 1 
       19 66431 2 2  35 GLU CD   C  -1.131 -68.680  -0.225 1.00 . B B .  35 GLU CD   1 1 
       19 66432 2 2  35 GLU CG   C  -0.739 -67.241   0.050 1.00 . B B .  35 GLU CG   1 1 
       19 66433 2 2  35 GLU H    H  -2.622 -64.934   0.671 1.00 . B B .  35 GLU H    1 1 
       19 66434 2 2  35 GLU HA   H  -2.959 -67.664   1.630 1.00 . B B .  35 GLU HA   1 1 
       19 66435 2 2  35 GLU HB2  H  -0.545 -65.852   1.648 1.00 . B B .  35 GLU HB2  1 1 
       19 66436 2 2  35 GLU HB3  H  -0.550 -67.537   2.145 1.00 . B B .  35 GLU HB3  1 1 
       19 66437 2 2  35 GLU HG2  H  -1.302 -66.603  -0.613 1.00 . B B .  35 GLU HG2  1 1 
       19 66438 2 2  35 GLU HG3  H   0.315 -67.126  -0.154 1.00 . B B .  35 GLU HG3  1 1 
       19 66439 2 2  35 GLU N    N  -3.134 -65.722   0.960 1.00 . B B .  35 GLU N    1 1 
       19 66440 2 2  35 GLU O    O  -2.575 -67.337   4.144 1.00 . B B .  35 GLU O    1 1 
       19 66441 2 2  35 GLU OE1  O  -1.224 -69.468   0.742 1.00 . B B .  35 GLU OE1  1 1 
       19 66442 2 2  35 GLU OE2  O  -1.340 -69.021  -1.407 1.00 . B B .  35 GLU OE2  1 1 
       19 66443 2 2  36 PHE C    C  -4.282 -64.178   5.473 1.00 . B B .  36 PHE C    1 1 
       19 66444 2 2  36 PHE CA   C  -2.940 -64.814   5.116 1.00 . B B .  36 PHE CA   1 1 
       19 66445 2 2  36 PHE CB   C  -1.791 -63.878   5.493 1.00 . B B .  36 PHE CB   1 1 
       19 66446 2 2  36 PHE CD1  C   0.228 -63.942   4.008 1.00 . B B .  36 PHE CD1  1 1 
       19 66447 2 2  36 PHE CD2  C   0.159 -65.409   5.886 1.00 . B B .  36 PHE CD2  1 1 
       19 66448 2 2  36 PHE CE1  C   1.467 -64.439   3.659 1.00 . B B .  36 PHE CE1  1 1 
       19 66449 2 2  36 PHE CE2  C   1.400 -65.910   5.540 1.00 . B B .  36 PHE CE2  1 1 
       19 66450 2 2  36 PHE CG   C  -0.440 -64.420   5.124 1.00 . B B .  36 PHE CG   1 1 
       19 66451 2 2  36 PHE CZ   C   2.053 -65.424   4.426 1.00 . B B .  36 PHE CZ   1 1 
       19 66452 2 2  36 PHE H    H  -2.934 -64.460   3.019 1.00 . B B .  36 PHE H    1 1 
       19 66453 2 2  36 PHE HA   H  -2.835 -65.729   5.681 1.00 . B B .  36 PHE HA   1 1 
       19 66454 2 2  36 PHE HB2  H  -1.924 -62.934   4.987 1.00 . B B .  36 PHE HB2  1 1 
       19 66455 2 2  36 PHE HB3  H  -1.805 -63.713   6.560 1.00 . B B .  36 PHE HB3  1 1 
       19 66456 2 2  36 PHE HD1  H  -0.229 -63.169   3.406 1.00 . B B .  36 PHE HD1  1 1 
       19 66457 2 2  36 PHE HD2  H  -0.352 -65.790   6.757 1.00 . B B .  36 PHE HD2  1 1 
       19 66458 2 2  36 PHE HE1  H   1.977 -64.059   2.786 1.00 . B B .  36 PHE HE1  1 1 
       19 66459 2 2  36 PHE HE2  H   1.857 -66.682   6.140 1.00 . B B .  36 PHE HE2  1 1 
       19 66460 2 2  36 PHE HZ   H   3.023 -65.814   4.153 1.00 . B B .  36 PHE HZ   1 1 
       19 66461 2 2  36 PHE N    N  -2.845 -65.161   3.699 1.00 . B B .  36 PHE N    1 1 
       19 66462 2 2  36 PHE O    O  -4.363 -63.358   6.393 1.00 . B B .  36 PHE O    1 1 
       19 66463 2 2  37 LYS C    C  -7.203 -64.491   6.337 1.00 . B B .  37 LYS C    1 1 
       19 66464 2 2  37 LYS CA   C  -6.658 -64.007   4.992 1.00 . B B .  37 LYS CA   1 1 
       19 66465 2 2  37 LYS CB   C  -7.602 -64.415   3.855 1.00 . B B .  37 LYS CB   1 1 
       19 66466 2 2  37 LYS CD   C  -9.852 -64.220   2.761 1.00 . B B .  37 LYS CD   1 1 
       19 66467 2 2  37 LYS CE   C -11.239 -63.607   2.832 1.00 . B B .  37 LYS CE   1 1 
       19 66468 2 2  37 LYS CG   C  -8.990 -63.800   3.941 1.00 . B B .  37 LYS CG   1 1 
       19 66469 2 2  37 LYS H    H  -5.203 -65.213   4.036 1.00 . B B .  37 LYS H    1 1 
       19 66470 2 2  37 LYS HA   H  -6.575 -62.930   5.014 1.00 . B B .  37 LYS HA   1 1 
       19 66471 2 2  37 LYS HB2  H  -7.161 -64.117   2.915 1.00 . B B .  37 LYS HB2  1 1 
       19 66472 2 2  37 LYS HB3  H  -7.708 -65.490   3.865 1.00 . B B .  37 LYS HB3  1 1 
       19 66473 2 2  37 LYS HD2  H  -9.372 -63.900   1.847 1.00 . B B .  37 LYS HD2  1 1 
       19 66474 2 2  37 LYS HD3  H  -9.943 -65.298   2.762 1.00 . B B .  37 LYS HD3  1 1 
       19 66475 2 2  37 LYS HE2  H -11.716 -63.929   3.745 1.00 . B B .  37 LYS HE2  1 1 
       19 66476 2 2  37 LYS HE3  H -11.143 -62.530   2.839 1.00 . B B .  37 LYS HE3  1 1 
       19 66477 2 2  37 LYS HG2  H  -9.464 -64.127   4.856 1.00 . B B .  37 LYS HG2  1 1 
       19 66478 2 2  37 LYS HG3  H  -8.899 -62.724   3.945 1.00 . B B .  37 LYS HG3  1 1 
       19 66479 2 2  37 LYS HZ1  H -12.649 -64.849   1.920 1.00 . B B .  37 LYS HZ1  1 1 
       19 66480 2 2  37 LYS HZ2  H -11.487 -64.235   0.855 1.00 . B B .  37 LYS HZ2  1 1 
       19 66481 2 2  37 LYS HZ3  H -12.731 -63.235   1.417 1.00 . B B .  37 LYS HZ3  1 1 
       19 66482 2 2  37 LYS N    N  -5.328 -64.553   4.749 1.00 . B B .  37 LYS N    1 1 
       19 66483 2 2  37 LYS NZ   N -12.085 -64.010   1.675 1.00 . B B .  37 LYS NZ   1 1 
       19 66484 2 2  37 LYS O    O  -7.256 -65.692   6.599 1.00 . B B .  37 LYS O    1 1 
       19 66485 2 2  38 GLY C    C  -7.075 -64.244   9.512 1.00 . B B .  38 GLY C    1 1 
       19 66486 2 2  38 GLY CA   C  -8.146 -63.894   8.492 1.00 . B B .  38 GLY CA   1 1 
       19 66487 2 2  38 GLY H    H  -7.541 -62.604   6.924 1.00 . B B .  38 GLY H    1 1 
       19 66488 2 2  38 GLY HA2  H  -8.721 -63.060   8.867 1.00 . B B .  38 GLY HA2  1 1 
       19 66489 2 2  38 GLY HA3  H  -8.803 -64.744   8.377 1.00 . B B .  38 GLY HA3  1 1 
       19 66490 2 2  38 GLY N    N  -7.607 -63.546   7.186 1.00 . B B .  38 GLY N    1 1 
       19 66491 2 2  38 GLY O    O  -7.371 -64.843  10.546 1.00 . B B .  38 GLY O    1 1 
       19 66492 2 2  39 VAL C    C  -4.238 -62.899  10.837 1.00 . B B .  39 VAL C    1 1 
       19 66493 2 2  39 VAL CA   C  -4.723 -64.167  10.133 1.00 . B B .  39 VAL CA   1 1 
       19 66494 2 2  39 VAL CB   C  -3.545 -64.835   9.389 1.00 . B B .  39 VAL CB   1 1 
       19 66495 2 2  39 VAL CG1  C  -2.442 -65.229  10.362 1.00 . B B .  39 VAL CG1  1 1 
       19 66496 2 2  39 VAL CG2  C  -4.025 -66.052   8.609 1.00 . B B .  39 VAL CG2  1 1 
       19 66497 2 2  39 VAL H    H  -5.657 -63.380   8.402 1.00 . B B .  39 VAL H    1 1 
       19 66498 2 2  39 VAL HA   H  -5.087 -64.858  10.881 1.00 . B B .  39 VAL HA   1 1 
       19 66499 2 2  39 VAL HB   H  -3.139 -64.122   8.686 1.00 . B B .  39 VAL HB   1 1 
       19 66500 2 2  39 VAL HG11 H  -2.447 -64.552  11.204 1.00 . B B .  39 VAL HG11 1 1 
       19 66501 2 2  39 VAL HG12 H  -1.486 -65.176   9.863 1.00 . B B .  39 VAL HG12 1 1 
       19 66502 2 2  39 VAL HG13 H  -2.612 -66.237  10.711 1.00 . B B .  39 VAL HG13 1 1 
       19 66503 2 2  39 VAL HG21 H  -4.841 -65.766   7.962 1.00 . B B .  39 VAL HG21 1 1 
       19 66504 2 2  39 VAL HG22 H  -4.363 -66.812   9.299 1.00 . B B .  39 VAL HG22 1 1 
       19 66505 2 2  39 VAL HG23 H  -3.213 -66.444   8.015 1.00 . B B .  39 VAL HG23 1 1 
       19 66506 2 2  39 VAL N    N  -5.831 -63.873   9.228 1.00 . B B .  39 VAL N    1 1 
       19 66507 2 2  39 VAL O    O  -4.109 -62.870  12.063 1.00 . B B .  39 VAL O    1 1 
       19 66508 2 2  40 TYR C    C  -3.966 -59.391   9.794 1.00 . B B .  40 TYR C    1 1 
       19 66509 2 2  40 TYR CA   C  -3.517 -60.586  10.630 1.00 . B B .  40 TYR CA   1 1 
       19 66510 2 2  40 TYR CB   C  -1.997 -60.579  10.854 1.00 . B B .  40 TYR CB   1 1 
       19 66511 2 2  40 TYR CD1  C  -0.822 -60.103   8.666 1.00 . B B .  40 TYR CD1  1 1 
       19 66512 2 2  40 TYR CD2  C  -0.638 -62.288   9.591 1.00 . B B .  40 TYR CD2  1 1 
       19 66513 2 2  40 TYR CE1  C  -0.015 -60.480   7.611 1.00 . B B .  40 TYR CE1  1 1 
       19 66514 2 2  40 TYR CE2  C   0.166 -62.673   8.536 1.00 . B B .  40 TYR CE2  1 1 
       19 66515 2 2  40 TYR CG   C  -1.149 -60.998   9.673 1.00 . B B .  40 TYR CG   1 1 
       19 66516 2 2  40 TYR CZ   C   0.475 -61.764   7.550 1.00 . B B .  40 TYR CZ   1 1 
       19 66517 2 2  40 TYR H    H  -4.110 -61.917   9.094 1.00 . B B .  40 TYR H    1 1 
       19 66518 2 2  40 TYR HA   H  -3.992 -60.498  11.593 1.00 . B B .  40 TYR HA   1 1 
       19 66519 2 2  40 TYR HB2  H  -1.693 -59.579  11.126 1.00 . B B .  40 TYR HB2  1 1 
       19 66520 2 2  40 TYR HB3  H  -1.767 -61.245  11.674 1.00 . B B .  40 TYR HB3  1 1 
       19 66521 2 2  40 TYR HD1  H  -1.211 -59.096   8.713 1.00 . B B .  40 TYR HD1  1 1 
       19 66522 2 2  40 TYR HD2  H  -0.882 -62.999  10.366 1.00 . B B .  40 TYR HD2  1 1 
       19 66523 2 2  40 TYR HE1  H   0.227 -59.768   6.837 1.00 . B B .  40 TYR HE1  1 1 
       19 66524 2 2  40 TYR HE2  H   0.550 -63.682   8.490 1.00 . B B .  40 TYR HE2  1 1 
       19 66525 2 2  40 TYR HH   H   1.005 -62.994   6.172 1.00 . B B .  40 TYR HH   1 1 
       19 66526 2 2  40 TYR N    N  -3.979 -61.848  10.063 1.00 . B B .  40 TYR N    1 1 
       19 66527 2 2  40 TYR O    O  -4.401 -59.539   8.652 1.00 . B B .  40 TYR O    1 1 
       19 66528 2 2  40 TYR OH   O   1.282 -62.136   6.505 1.00 . B B .  40 TYR OH   1 1 
       19 66529 2 2  41 ALA C    C  -3.116 -56.062   9.394 1.00 . B B .  41 ALA C    1 1 
       19 66530 2 2  41 ALA CA   C  -4.287 -56.967   9.751 1.00 . B B .  41 ALA CA   1 1 
       19 66531 2 2  41 ALA CB   C  -5.245 -56.236  10.672 1.00 . B B .  41 ALA CB   1 1 
       19 66532 2 2  41 ALA H    H  -3.424 -58.163  11.275 1.00 . B B .  41 ALA H    1 1 
       19 66533 2 2  41 ALA HA   H  -4.822 -57.226   8.849 1.00 . B B .  41 ALA HA   1 1 
       19 66534 2 2  41 ALA HB1  H  -6.132 -55.953  10.120 1.00 . B B .  41 ALA HB1  1 1 
       19 66535 2 2  41 ALA HB2  H  -4.766 -55.347  11.060 1.00 . B B .  41 ALA HB2  1 1 
       19 66536 2 2  41 ALA HB3  H  -5.523 -56.881  11.491 1.00 . B B .  41 ALA HB3  1 1 
       19 66537 2 2  41 ALA N    N  -3.852 -58.206  10.388 1.00 . B B .  41 ALA N    1 1 
       19 66538 2 2  41 ALA O    O  -2.041 -56.162   9.982 1.00 . B B .  41 ALA O    1 1 
       19 66539 2 2  42 LEU C    C  -2.802 -52.794   8.038 1.00 . B B .  42 LEU C    1 1 
       19 66540 2 2  42 LEU CA   C  -2.303 -54.240   7.987 1.00 . B B .  42 LEU CA   1 1 
       19 66541 2 2  42 LEU CB   C  -1.858 -54.593   6.564 1.00 . B B .  42 LEU CB   1 1 
       19 66542 2 2  42 LEU CD1  C   0.390 -54.922   5.504 1.00 . B B .  42 LEU CD1  1 1 
       19 66543 2 2  42 LEU CD2  C  -0.899 -52.832   5.054 1.00 . B B .  42 LEU CD2  1 1 
       19 66544 2 2  42 LEU CG   C  -0.577 -53.904   6.085 1.00 . B B .  42 LEU CG   1 1 
       19 66545 2 2  42 LEU H    H  -4.229 -55.113   8.022 1.00 . B B .  42 LEU H    1 1 
       19 66546 2 2  42 LEU HA   H  -1.461 -54.342   8.654 1.00 . B B .  42 LEU HA   1 1 
       19 66547 2 2  42 LEU HB2  H  -1.707 -55.662   6.513 1.00 . B B .  42 LEU HB2  1 1 
       19 66548 2 2  42 LEU HB3  H  -2.656 -54.329   5.886 1.00 . B B .  42 LEU HB3  1 1 
       19 66549 2 2  42 LEU HD11 H   1.340 -54.448   5.311 1.00 . B B .  42 LEU HD11 1 1 
       19 66550 2 2  42 LEU HD12 H  -0.012 -55.314   4.581 1.00 . B B .  42 LEU HD12 1 1 
       19 66551 2 2  42 LEU HD13 H   0.529 -55.729   6.208 1.00 . B B .  42 LEU HD13 1 1 
       19 66552 2 2  42 LEU HD21 H  -1.618 -52.139   5.467 1.00 . B B .  42 LEU HD21 1 1 
       19 66553 2 2  42 LEU HD22 H  -1.314 -53.295   4.170 1.00 . B B .  42 LEU HD22 1 1 
       19 66554 2 2  42 LEU HD23 H   0.003 -52.301   4.792 1.00 . B B .  42 LEU HD23 1 1 
       19 66555 2 2  42 LEU HG   H  -0.096 -53.427   6.927 1.00 . B B .  42 LEU HG   1 1 
       19 66556 2 2  42 LEU N    N  -3.339 -55.167   8.433 1.00 . B B .  42 LEU N    1 1 
       19 66557 2 2  42 LEU O    O  -3.891 -52.487   7.556 1.00 . B B .  42 LEU O    1 1 
       19 66558 2 2  43 LYS C    C  -1.357 -49.672   7.924 1.00 . B B .  43 LYS C    1 1 
       19 66559 2 2  43 LYS CA   C  -2.350 -50.499   8.739 1.00 . B B .  43 LYS CA   1 1 
       19 66560 2 2  43 LYS CB   C  -2.328 -50.038  10.201 1.00 . B B .  43 LYS CB   1 1 
       19 66561 2 2  43 LYS CD   C  -3.630 -50.047  12.361 1.00 . B B .  43 LYS CD   1 1 
       19 66562 2 2  43 LYS CE   C  -2.431 -49.753  13.247 1.00 . B B .  43 LYS CE   1 1 
       19 66563 2 2  43 LYS CG   C  -3.237 -50.841  11.120 1.00 . B B .  43 LYS CG   1 1 
       19 66564 2 2  43 LYS H    H  -1.155 -52.223   9.034 1.00 . B B .  43 LYS H    1 1 
       19 66565 2 2  43 LYS HA   H  -3.341 -50.363   8.332 1.00 . B B .  43 LYS HA   1 1 
       19 66566 2 2  43 LYS HB2  H  -1.316 -50.119  10.574 1.00 . B B .  43 LYS HB2  1 1 
       19 66567 2 2  43 LYS HB3  H  -2.632 -49.003  10.243 1.00 . B B .  43 LYS HB3  1 1 
       19 66568 2 2  43 LYS HD2  H  -4.073 -49.113  12.051 1.00 . B B .  43 LYS HD2  1 1 
       19 66569 2 2  43 LYS HD3  H  -4.352 -50.621  12.927 1.00 . B B .  43 LYS HD3  1 1 
       19 66570 2 2  43 LYS HE2  H  -1.951 -50.684  13.505 1.00 . B B .  43 LYS HE2  1 1 
       19 66571 2 2  43 LYS HE3  H  -1.739 -49.132  12.698 1.00 . B B .  43 LYS HE3  1 1 
       19 66572 2 2  43 LYS HG2  H  -4.131 -51.113  10.582 1.00 . B B .  43 LYS HG2  1 1 
       19 66573 2 2  43 LYS HG3  H  -2.718 -51.737  11.429 1.00 . B B .  43 LYS HG3  1 1 
       19 66574 2 2  43 LYS HZ1  H  -2.100 -48.351  14.761 1.00 . B B .  43 LYS HZ1  1 1 
       19 66575 2 2  43 LYS HZ2  H  -2.929 -49.732  15.276 1.00 . B B .  43 LYS HZ2  1 1 
       19 66576 2 2  43 LYS HZ3  H  -3.733 -48.557  14.363 1.00 . B B .  43 LYS HZ3  1 1 
       19 66577 2 2  43 LYS N    N  -2.006 -51.913   8.638 1.00 . B B .  43 LYS N    1 1 
       19 66578 2 2  43 LYS NZ   N  -2.826 -49.049  14.498 1.00 . B B .  43 LYS NZ   1 1 
       19 66579 2 2  43 LYS O    O  -0.184 -50.022   7.842 1.00 . B B .  43 LYS O    1 1 
       19 66580 2 2  44 VAL C    C  -0.868 -46.318   7.074 1.00 . B B .  44 VAL C    1 1 
       19 66581 2 2  44 VAL CA   C  -0.960 -47.733   6.506 1.00 . B B .  44 VAL CA   1 1 
       19 66582 2 2  44 VAL CB   C  -1.483 -47.660   5.055 1.00 . B B .  44 VAL CB   1 1 
       19 66583 2 2  44 VAL CG1  C  -0.568 -46.815   4.180 1.00 . B B .  44 VAL CG1  1 1 
       19 66584 2 2  44 VAL CG2  C  -1.654 -49.057   4.483 1.00 . B B .  44 VAL CG2  1 1 
       19 66585 2 2  44 VAL H    H  -2.778 -48.349   7.416 1.00 . B B .  44 VAL H    1 1 
       19 66586 2 2  44 VAL HA   H   0.027 -48.175   6.491 1.00 . B B .  44 VAL HA   1 1 
       19 66587 2 2  44 VAL HB   H  -2.454 -47.185   5.076 1.00 . B B .  44 VAL HB   1 1 
       19 66588 2 2  44 VAL HG11 H   0.396 -47.298   4.095 1.00 . B B .  44 VAL HG11 1 1 
       19 66589 2 2  44 VAL HG12 H  -0.442 -45.839   4.624 1.00 . B B .  44 VAL HG12 1 1 
       19 66590 2 2  44 VAL HG13 H  -1.004 -46.710   3.198 1.00 . B B .  44 VAL HG13 1 1 
       19 66591 2 2  44 VAL HG21 H  -1.865 -48.989   3.426 1.00 . B B .  44 VAL HG21 1 1 
       19 66592 2 2  44 VAL HG22 H  -2.476 -49.551   4.983 1.00 . B B .  44 VAL HG22 1 1 
       19 66593 2 2  44 VAL HG23 H  -0.747 -49.622   4.635 1.00 . B B .  44 VAL HG23 1 1 
       19 66594 2 2  44 VAL N    N  -1.826 -48.582   7.323 1.00 . B B .  44 VAL N    1 1 
       19 66595 2 2  44 VAL O    O  -1.887 -45.655   7.284 1.00 . B B .  44 VAL O    1 1 
       19 66596 2 2  45 ILE C    C   1.503 -43.695   6.968 1.00 . B B .  45 ILE C    1 1 
       19 66597 2 2  45 ILE CA   C   0.579 -44.520   7.869 1.00 . B B .  45 ILE CA   1 1 
       19 66598 2 2  45 ILE CB   C   1.178 -44.589   9.300 1.00 . B B .  45 ILE CB   1 1 
       19 66599 2 2  45 ILE CD1  C   0.006 -46.441  10.592 1.00 . B B .  45 ILE CD1  1 1 
       19 66600 2 2  45 ILE CG1  C   0.097 -44.958  10.317 1.00 . B B .  45 ILE CG1  1 1 
       19 66601 2 2  45 ILE CG2  C   1.826 -43.266   9.694 1.00 . B B .  45 ILE CG2  1 1 
       19 66602 2 2  45 ILE H    H   1.134 -46.436   7.147 1.00 . B B .  45 ILE H    1 1 
       19 66603 2 2  45 ILE HA   H  -0.381 -44.028   7.928 1.00 . B B .  45 ILE HA   1 1 
       19 66604 2 2  45 ILE HB   H   1.943 -45.350   9.309 1.00 . B B .  45 ILE HB   1 1 
       19 66605 2 2  45 ILE HD11 H   1.002 -46.851  10.711 1.00 . B B .  45 ILE HD11 1 1 
       19 66606 2 2  45 ILE HD12 H  -0.490 -46.924   9.763 1.00 . B B .  45 ILE HD12 1 1 
       19 66607 2 2  45 ILE HD13 H  -0.561 -46.604  11.494 1.00 . B B .  45 ILE HD13 1 1 
       19 66608 2 2  45 ILE HG12 H   0.306 -44.461  11.253 1.00 . B B .  45 ILE HG12 1 1 
       19 66609 2 2  45 ILE HG13 H  -0.864 -44.629   9.948 1.00 . B B .  45 ILE HG13 1 1 
       19 66610 2 2  45 ILE HG21 H   1.121 -42.462   9.545 1.00 . B B .  45 ILE HG21 1 1 
       19 66611 2 2  45 ILE HG22 H   2.701 -43.097   9.081 1.00 . B B .  45 ILE HG22 1 1 
       19 66612 2 2  45 ILE HG23 H   2.116 -43.303  10.733 1.00 . B B .  45 ILE HG23 1 1 
       19 66613 2 2  45 ILE N    N   0.358 -45.857   7.323 1.00 . B B .  45 ILE N    1 1 
       19 66614 2 2  45 ILE O    O   2.539 -44.179   6.507 1.00 . B B .  45 ILE O    1 1 
       19 66615 2 2  46 ASP C    C   2.735 -40.632   6.809 1.00 . B B .  46 ASP C    1 1 
       19 66616 2 2  46 ASP CA   C   1.903 -41.534   5.902 1.00 . B B .  46 ASP CA   1 1 
       19 66617 2 2  46 ASP CB   C   1.010 -40.691   4.990 1.00 . B B .  46 ASP CB   1 1 
       19 66618 2 2  46 ASP CG   C   1.815 -39.771   4.095 1.00 . B B .  46 ASP CG   1 1 
       19 66619 2 2  46 ASP H    H   0.284 -42.120   7.132 1.00 . B B .  46 ASP H    1 1 
       19 66620 2 2  46 ASP HA   H   2.571 -42.131   5.295 1.00 . B B .  46 ASP HA   1 1 
       19 66621 2 2  46 ASP HB2  H   0.422 -41.345   4.365 1.00 . B B .  46 ASP HB2  1 1 
       19 66622 2 2  46 ASP HB3  H   0.353 -40.087   5.596 1.00 . B B .  46 ASP HB3  1 1 
       19 66623 2 2  46 ASP N    N   1.110 -42.446   6.721 1.00 . B B .  46 ASP N    1 1 
       19 66624 2 2  46 ASP O    O   2.184 -39.805   7.536 1.00 . B B .  46 ASP O    1 1 
       19 66625 2 2  46 ASP OD1  O   2.587 -40.280   3.256 1.00 . B B .  46 ASP OD1  1 1 
       19 66626 2 2  46 ASP OD2  O   1.681 -38.539   4.238 1.00 . B B .  46 ASP OD2  1 1 
       19 66627 2 2  47 VAL C    C   4.877 -38.503   7.357 1.00 . B B .  47 VAL C    1 1 
       19 66628 2 2  47 VAL CA   C   4.957 -40.013   7.618 1.00 . B B .  47 VAL CA   1 1 
       19 66629 2 2  47 VAL CB   C   6.423 -40.480   7.465 1.00 . B B .  47 VAL CB   1 1 
       19 66630 2 2  47 VAL CG1  C   6.566 -41.933   7.892 1.00 . B B .  47 VAL CG1  1 1 
       19 66631 2 2  47 VAL CG2  C   6.918 -40.293   6.039 1.00 . B B .  47 VAL CG2  1 1 
       19 66632 2 2  47 VAL H    H   4.438 -41.451   6.139 1.00 . B B .  47 VAL H    1 1 
       19 66633 2 2  47 VAL HA   H   4.661 -40.193   8.640 1.00 . B B .  47 VAL HA   1 1 
       19 66634 2 2  47 VAL HB   H   7.038 -39.876   8.118 1.00 . B B .  47 VAL HB   1 1 
       19 66635 2 2  47 VAL HG11 H   6.099 -42.071   8.855 1.00 . B B .  47 VAL HG11 1 1 
       19 66636 2 2  47 VAL HG12 H   7.613 -42.187   7.958 1.00 . B B .  47 VAL HG12 1 1 
       19 66637 2 2  47 VAL HG13 H   6.085 -42.570   7.164 1.00 . B B .  47 VAL HG13 1 1 
       19 66638 2 2  47 VAL HG21 H   7.992 -40.405   6.011 1.00 . B B .  47 VAL HG21 1 1 
       19 66639 2 2  47 VAL HG22 H   6.651 -39.306   5.691 1.00 . B B .  47 VAL HG22 1 1 
       19 66640 2 2  47 VAL HG23 H   6.463 -41.036   5.400 1.00 . B B .  47 VAL HG23 1 1 
       19 66641 2 2  47 VAL N    N   4.056 -40.791   6.762 1.00 . B B .  47 VAL N    1 1 
       19 66642 2 2  47 VAL O    O   5.123 -37.708   8.262 1.00 . B B .  47 VAL O    1 1 
       19 66643 2 2  48 LEU C    C   3.283 -36.009   6.517 1.00 . B B .  48 LEU C    1 1 
       19 66644 2 2  48 LEU CA   C   4.445 -36.689   5.789 1.00 . B B .  48 LEU CA   1 1 
       19 66645 2 2  48 LEU CB   C   4.299 -36.499   4.278 1.00 . B B .  48 LEU CB   1 1 
       19 66646 2 2  48 LEU CD1  C   5.236 -36.792   1.971 1.00 . B B .  48 LEU CD1  1 1 
       19 66647 2 2  48 LEU CD2  C   6.679 -35.872   3.793 1.00 . B B .  48 LEU CD2  1 1 
       19 66648 2 2  48 LEU CG   C   5.548 -36.833   3.459 1.00 . B B .  48 LEU CG   1 1 
       19 66649 2 2  48 LEU H    H   4.377 -38.781   5.441 1.00 . B B .  48 LEU H    1 1 
       19 66650 2 2  48 LEU HA   H   5.363 -36.215   6.107 1.00 . B B .  48 LEU HA   1 1 
       19 66651 2 2  48 LEU HB2  H   3.489 -37.127   3.936 1.00 . B B .  48 LEU HB2  1 1 
       19 66652 2 2  48 LEU HB3  H   4.037 -35.470   4.089 1.00 . B B .  48 LEU HB3  1 1 
       19 66653 2 2  48 LEU HD11 H   5.453 -37.755   1.532 1.00 . B B .  48 LEU HD11 1 1 
       19 66654 2 2  48 LEU HD12 H   5.843 -36.035   1.496 1.00 . B B .  48 LEU HD12 1 1 
       19 66655 2 2  48 LEU HD13 H   4.192 -36.558   1.828 1.00 . B B .  48 LEU HD13 1 1 
       19 66656 2 2  48 LEU HD21 H   7.221 -36.237   4.652 1.00 . B B .  48 LEU HD21 1 1 
       19 66657 2 2  48 LEU HD22 H   6.272 -34.897   4.012 1.00 . B B .  48 LEU HD22 1 1 
       19 66658 2 2  48 LEU HD23 H   7.351 -35.799   2.949 1.00 . B B .  48 LEU HD23 1 1 
       19 66659 2 2  48 LEU HG   H   5.874 -37.833   3.703 1.00 . B B .  48 LEU HG   1 1 
       19 66660 2 2  48 LEU N    N   4.550 -38.108   6.129 1.00 . B B .  48 LEU N    1 1 
       19 66661 2 2  48 LEU O    O   3.403 -34.866   6.957 1.00 . B B .  48 LEU O    1 1 
       19 66662 2 2  49 LYS C    C   1.174 -36.040   8.811 1.00 . B B .  49 LYS C    1 1 
       19 66663 2 2  49 LYS CA   C   0.975 -36.163   7.303 1.00 . B B .  49 LYS CA   1 1 
       19 66664 2 2  49 LYS CB   C  -0.257 -37.026   7.024 1.00 . B B .  49 LYS CB   1 1 
       19 66665 2 2  49 LYS CD   C  -1.985 -37.807   5.378 1.00 . B B .  49 LYS CD   1 1 
       19 66666 2 2  49 LYS CE   C  -2.568 -37.617   3.988 1.00 . B B .  49 LYS CE   1 1 
       19 66667 2 2  49 LYS CG   C  -0.761 -36.931   5.593 1.00 . B B .  49 LYS CG   1 1 
       19 66668 2 2  49 LYS H    H   2.116 -37.615   6.254 1.00 . B B .  49 LYS H    1 1 
       19 66669 2 2  49 LYS HA   H   0.803 -35.176   6.901 1.00 . B B .  49 LYS HA   1 1 
       19 66670 2 2  49 LYS HB2  H  -0.013 -38.058   7.228 1.00 . B B .  49 LYS HB2  1 1 
       19 66671 2 2  49 LYS HB3  H  -1.054 -36.717   7.684 1.00 . B B .  49 LYS HB3  1 1 
       19 66672 2 2  49 LYS HD2  H  -1.703 -38.842   5.501 1.00 . B B .  49 LYS HD2  1 1 
       19 66673 2 2  49 LYS HD3  H  -2.734 -37.548   6.113 1.00 . B B .  49 LYS HD3  1 1 
       19 66674 2 2  49 LYS HE2  H  -3.449 -38.233   3.895 1.00 . B B .  49 LYS HE2  1 1 
       19 66675 2 2  49 LYS HE3  H  -2.841 -36.578   3.866 1.00 . B B .  49 LYS HE3  1 1 
       19 66676 2 2  49 LYS HG2  H  -1.023 -35.906   5.380 1.00 . B B .  49 LYS HG2  1 1 
       19 66677 2 2  49 LYS HG3  H   0.023 -37.251   4.923 1.00 . B B .  49 LYS HG3  1 1 
       19 66678 2 2  49 LYS HZ1  H  -2.004 -37.770   1.984 1.00 . B B .  49 LYS HZ1  1 1 
       19 66679 2 2  49 LYS HZ2  H  -1.396 -39.009   2.964 1.00 . B B .  49 LYS HZ2  1 1 
       19 66680 2 2  49 LYS HZ3  H  -0.714 -37.463   3.038 1.00 . B B .  49 LYS HZ3  1 1 
       19 66681 2 2  49 LYS N    N   2.156 -36.712   6.633 1.00 . B B .  49 LYS N    1 1 
       19 66682 2 2  49 LYS NZ   N  -1.602 -37.992   2.921 1.00 . B B .  49 LYS NZ   1 1 
       19 66683 2 2  49 LYS O    O   0.730 -35.068   9.423 1.00 . B B .  49 LYS O    1 1 
       19 66684 2 2  50 ASN C    C   3.439 -37.596  11.182 1.00 . B B .  50 ASN C    1 1 
       19 66685 2 2  50 ASN CA   C   2.072 -37.000  10.851 1.00 . B B .  50 ASN CA   1 1 
       19 66686 2 2  50 ASN CB   C   0.968 -37.764  11.581 1.00 . B B .  50 ASN CB   1 1 
       19 66687 2 2  50 ASN CG   C   0.698 -37.201  12.961 1.00 . B B .  50 ASN CG   1 1 
       19 66688 2 2  50 ASN H    H   2.173 -37.775   8.880 1.00 . B B .  50 ASN H    1 1 
       19 66689 2 2  50 ASN HA   H   2.056 -35.968  11.173 1.00 . B B .  50 ASN HA   1 1 
       19 66690 2 2  50 ASN HB2  H   0.057 -37.709  11.003 1.00 . B B .  50 ASN HB2  1 1 
       19 66691 2 2  50 ASN HB3  H   1.264 -38.797  11.685 1.00 . B B .  50 ASN HB3  1 1 
       19 66692 2 2  50 ASN HD21 H  -0.994 -38.236  13.084 1.00 . B B .  50 ASN HD21 1 1 
       19 66693 2 2  50 ASN HD22 H  -0.613 -37.256  14.452 1.00 . B B .  50 ASN HD22 1 1 
       19 66694 2 2  50 ASN N    N   1.835 -37.021   9.412 1.00 . B B .  50 ASN N    1 1 
       19 66695 2 2  50 ASN ND2  N  -0.416 -37.605  13.559 1.00 . B B .  50 ASN ND2  1 1 
       19 66696 2 2  50 ASN O    O   3.552 -38.789  11.470 1.00 . B B .  50 ASN O    1 1 
       19 66697 2 2  50 ASN OD1  O   1.481 -36.411  13.486 1.00 . B B .  50 ASN OD1  1 1 
       19 66698 2 2  51 PRO C    C   6.072 -37.838  12.786 1.00 . B B .  51 PRO C    1 1 
       19 66699 2 2  51 PRO CA   C   5.882 -37.180  11.419 1.00 . B B .  51 PRO CA   1 1 
       19 66700 2 2  51 PRO CB   C   6.665 -35.865  11.356 1.00 . B B .  51 PRO CB   1 1 
       19 66701 2 2  51 PRO CD   C   4.423 -35.321  10.812 1.00 . B B .  51 PRO CD   1 1 
       19 66702 2 2  51 PRO CG   C   5.846 -34.991  10.474 1.00 . B B .  51 PRO CG   1 1 
       19 66703 2 2  51 PRO HA   H   6.245 -37.849  10.652 1.00 . B B .  51 PRO HA   1 1 
       19 66704 2 2  51 PRO HB2  H   6.761 -35.452  12.348 1.00 . B B .  51 PRO HB2  1 1 
       19 66705 2 2  51 PRO HB3  H   7.644 -36.045  10.936 1.00 . B B .  51 PRO HB3  1 1 
       19 66706 2 2  51 PRO HD2  H   4.090 -34.742  11.661 1.00 . B B .  51 PRO HD2  1 1 
       19 66707 2 2  51 PRO HD3  H   3.781 -35.154   9.959 1.00 . B B .  51 PRO HD3  1 1 
       19 66708 2 2  51 PRO HG2  H   6.054 -33.953  10.684 1.00 . B B .  51 PRO HG2  1 1 
       19 66709 2 2  51 PRO HG3  H   6.048 -35.217   9.437 1.00 . B B .  51 PRO HG3  1 1 
       19 66710 2 2  51 PRO N    N   4.495 -36.759  11.143 1.00 . B B .  51 PRO N    1 1 
       19 66711 2 2  51 PRO O    O   6.912 -38.729  12.937 1.00 . B B .  51 PRO O    1 1 
       19 66712 2 2  52 GLN C    C   5.062 -39.434  15.191 1.00 . B B .  52 GLN C    1 1 
       19 66713 2 2  52 GLN CA   C   5.418 -37.946  15.133 1.00 . B B .  52 GLN CA   1 1 
       19 66714 2 2  52 GLN CB   C   4.554 -37.151  16.120 1.00 . B B .  52 GLN CB   1 1 
       19 66715 2 2  52 GLN CD   C   2.243 -36.417  16.828 1.00 . B B .  52 GLN CD   1 1 
       19 66716 2 2  52 GLN CG   C   3.057 -37.307  15.908 1.00 . B B .  52 GLN CG   1 1 
       19 66717 2 2  52 GLN H    H   4.635 -36.704  13.599 1.00 . B B .  52 GLN H    1 1 
       19 66718 2 2  52 GLN HA   H   6.452 -37.839  15.426 1.00 . B B .  52 GLN HA   1 1 
       19 66719 2 2  52 GLN HB2  H   4.785 -37.479  17.123 1.00 . B B .  52 GLN HB2  1 1 
       19 66720 2 2  52 GLN HB3  H   4.801 -36.103  16.033 1.00 . B B .  52 GLN HB3  1 1 
       19 66721 2 2  52 GLN HE21 H   1.329 -35.599  15.263 1.00 . B B .  52 GLN HE21 1 1 
       19 66722 2 2  52 GLN HE22 H   0.850 -35.002  16.814 1.00 . B B .  52 GLN HE22 1 1 
       19 66723 2 2  52 GLN HG2  H   2.820 -37.050  14.886 1.00 . B B .  52 GLN HG2  1 1 
       19 66724 2 2  52 GLN HG3  H   2.783 -38.334  16.093 1.00 . B B .  52 GLN HG3  1 1 
       19 66725 2 2  52 GLN N    N   5.298 -37.403  13.780 1.00 . B B .  52 GLN N    1 1 
       19 66726 2 2  52 GLN NE2  N   1.388 -35.588  16.245 1.00 . B B .  52 GLN NE2  1 1 
       19 66727 2 2  52 GLN O    O   5.543 -40.145  16.073 1.00 . B B .  52 GLN O    1 1 
       19 66728 2 2  52 GLN OE1  O   2.384 -36.473  18.049 1.00 . B B .  52 GLN OE1  1 1 
       19 66729 2 2  53 LEU C    C   5.068 -42.191  13.953 1.00 . B B .  53 LEU C    1 1 
       19 66730 2 2  53 LEU CA   C   3.848 -41.322  14.242 1.00 . B B .  53 LEU CA   1 1 
       19 66731 2 2  53 LEU CB   C   2.760 -41.589  13.195 1.00 . B B .  53 LEU CB   1 1 
       19 66732 2 2  53 LEU CD1  C   0.435 -41.196  12.334 1.00 . B B .  53 LEU CD1  1 1 
       19 66733 2 2  53 LEU CD2  C   0.811 -41.574  14.778 1.00 . B B .  53 LEU CD2  1 1 
       19 66734 2 2  53 LEU CG   C   1.388 -40.981  13.501 1.00 . B B .  53 LEU CG   1 1 
       19 66735 2 2  53 LEU H    H   3.867 -39.300  13.579 1.00 . B B .  53 LEU H    1 1 
       19 66736 2 2  53 LEU HA   H   3.464 -41.576  15.219 1.00 . B B .  53 LEU HA   1 1 
       19 66737 2 2  53 LEU HB2  H   3.100 -41.196  12.247 1.00 . B B .  53 LEU HB2  1 1 
       19 66738 2 2  53 LEU HB3  H   2.641 -42.658  13.097 1.00 . B B .  53 LEU HB3  1 1 
       19 66739 2 2  53 LEU HD11 H   0.080 -42.216  12.341 1.00 . B B .  53 LEU HD11 1 1 
       19 66740 2 2  53 LEU HD12 H   0.952 -41.003  11.406 1.00 . B B .  53 LEU HD12 1 1 
       19 66741 2 2  53 LEU HD13 H  -0.404 -40.524  12.424 1.00 . B B .  53 LEU HD13 1 1 
       19 66742 2 2  53 LEU HD21 H   1.177 -42.581  14.905 1.00 . B B .  53 LEU HD21 1 1 
       19 66743 2 2  53 LEU HD22 H  -0.268 -41.588  14.713 1.00 . B B .  53 LEU HD22 1 1 
       19 66744 2 2  53 LEU HD23 H   1.113 -40.973  15.623 1.00 . B B .  53 LEU HD23 1 1 
       19 66745 2 2  53 LEU HG   H   1.499 -39.915  13.645 1.00 . B B .  53 LEU HG   1 1 
       19 66746 2 2  53 LEU N    N   4.227 -39.907  14.261 1.00 . B B .  53 LEU N    1 1 
       19 66747 2 2  53 LEU O    O   5.250 -43.251  14.559 1.00 . B B .  53 LEU O    1 1 
       19 66748 2 2  54 ALA C    C   8.120 -42.393  13.803 1.00 . B B .  54 ALA C    1 1 
       19 66749 2 2  54 ALA CA   C   7.117 -42.451  12.656 1.00 . B B .  54 ALA CA   1 1 
       19 66750 2 2  54 ALA CB   C   7.724 -41.878  11.384 1.00 . B B .  54 ALA CB   1 1 
       19 66751 2 2  54 ALA H    H   5.676 -40.903  12.549 1.00 . B B .  54 ALA H    1 1 
       19 66752 2 2  54 ALA HA   H   6.862 -43.488  12.480 1.00 . B B .  54 ALA HA   1 1 
       19 66753 2 2  54 ALA HB1  H   7.413 -42.471  10.536 1.00 . B B .  54 ALA HB1  1 1 
       19 66754 2 2  54 ALA HB2  H   8.803 -41.897  11.459 1.00 . B B .  54 ALA HB2  1 1 
       19 66755 2 2  54 ALA HB3  H   7.392 -40.859  11.253 1.00 . B B .  54 ALA HB3  1 1 
       19 66756 2 2  54 ALA N    N   5.894 -41.741  13.012 1.00 . B B .  54 ALA N    1 1 
       19 66757 2 2  54 ALA O    O   8.815 -43.366  14.083 1.00 . B B .  54 ALA O    1 1 
       19 66758 2 2  55 GLU C    C   8.763 -41.948  16.753 1.00 . B B .  55 GLU C    1 1 
       19 66759 2 2  55 GLU CA   C   9.080 -41.009  15.585 1.00 . B B .  55 GLU CA   1 1 
       19 66760 2 2  55 GLU CB   C   8.987 -39.549  16.044 1.00 . B B .  55 GLU CB   1 1 
       19 66761 2 2  55 GLU CD   C   9.867 -37.725  17.561 1.00 . B B .  55 GLU CD   1 1 
       19 66762 2 2  55 GLU CG   C   9.959 -39.184  17.156 1.00 . B B .  55 GLU CG   1 1 
       19 66763 2 2  55 GLU H    H   7.592 -40.503  14.166 1.00 . B B .  55 GLU H    1 1 
       19 66764 2 2  55 GLU HA   H  10.087 -41.205  15.247 1.00 . B B .  55 GLU HA   1 1 
       19 66765 2 2  55 GLU HB2  H   9.184 -38.906  15.198 1.00 . B B .  55 GLU HB2  1 1 
       19 66766 2 2  55 GLU HB3  H   7.983 -39.360  16.399 1.00 . B B .  55 GLU HB3  1 1 
       19 66767 2 2  55 GLU HG2  H   9.747 -39.794  18.019 1.00 . B B .  55 GLU HG2  1 1 
       19 66768 2 2  55 GLU HG3  H  10.966 -39.383  16.816 1.00 . B B .  55 GLU HG3  1 1 
       19 66769 2 2  55 GLU N    N   8.178 -41.236  14.457 1.00 . B B .  55 GLU N    1 1 
       19 66770 2 2  55 GLU O    O   9.667 -42.427  17.437 1.00 . B B .  55 GLU O    1 1 
       19 66771 2 2  55 GLU OE1  O   9.030 -36.998  16.984 1.00 . B B .  55 GLU OE1  1 1 
       19 66772 2 2  55 GLU OE2  O  10.631 -37.310  18.458 1.00 . B B .  55 GLU OE2  1 1 
       19 66773 2 2  56 GLU C    C   7.521 -44.502  17.885 1.00 . B B .  56 GLU C    1 1 
       19 66774 2 2  56 GLU CA   C   7.025 -43.065  18.059 1.00 . B B .  56 GLU CA   1 1 
       19 66775 2 2  56 GLU CB   C   5.497 -43.053  18.156 1.00 . B B .  56 GLU CB   1 1 
       19 66776 2 2  56 GLU CD   C   3.415 -41.670  18.546 1.00 . B B .  56 GLU CD   1 1 
       19 66777 2 2  56 GLU CG   C   4.926 -41.735  18.657 1.00 . B B .  56 GLU CG   1 1 
       19 66778 2 2  56 GLU H    H   6.820 -41.877  16.310 1.00 . B B .  56 GLU H    1 1 
       19 66779 2 2  56 GLU HA   H   7.436 -42.668  18.976 1.00 . B B .  56 GLU HA   1 1 
       19 66780 2 2  56 GLU HB2  H   5.085 -43.250  17.177 1.00 . B B .  56 GLU HB2  1 1 
       19 66781 2 2  56 GLU HB3  H   5.186 -43.837  18.832 1.00 . B B .  56 GLU HB3  1 1 
       19 66782 2 2  56 GLU HG2  H   5.198 -41.608  19.694 1.00 . B B .  56 GLU HG2  1 1 
       19 66783 2 2  56 GLU HG3  H   5.348 -40.929  18.072 1.00 . B B .  56 GLU HG3  1 1 
       19 66784 2 2  56 GLU N    N   7.474 -42.206  16.962 1.00 . B B .  56 GLU N    1 1 
       19 66785 2 2  56 GLU O    O   7.904 -45.155  18.856 1.00 . B B .  56 GLU O    1 1 
       19 66786 2 2  56 GLU OE1  O   2.836 -42.491  17.802 1.00 . B B .  56 GLU OE1  1 1 
       19 66787 2 2  56 GLU OE2  O   2.810 -40.798  19.204 1.00 . B B .  56 GLU OE2  1 1 
       19 66788 2 2  57 ASP C    C   9.393 -46.395  15.843 1.00 . B B .  57 ASP C    1 1 
       19 66789 2 2  57 ASP CA   C   7.960 -46.359  16.369 1.00 . B B .  57 ASP CA   1 1 
       19 66790 2 2  57 ASP CB   C   7.020 -47.052  15.376 1.00 . B B .  57 ASP CB   1 1 
       19 66791 2 2  57 ASP CG   C   5.681 -47.413  15.994 1.00 . B B .  57 ASP CG   1 1 
       19 66792 2 2  57 ASP H    H   7.207 -44.425  15.910 1.00 . B B .  57 ASP H    1 1 
       19 66793 2 2  57 ASP HA   H   7.930 -46.900  17.303 1.00 . B B .  57 ASP HA   1 1 
       19 66794 2 2  57 ASP HB2  H   6.842 -46.395  14.540 1.00 . B B .  57 ASP HB2  1 1 
       19 66795 2 2  57 ASP HB3  H   7.489 -47.958  15.024 1.00 . B B .  57 ASP HB3  1 1 
       19 66796 2 2  57 ASP N    N   7.513 -44.992  16.647 1.00 . B B .  57 ASP N    1 1 
       19 66797 2 2  57 ASP O    O   9.869 -47.448  15.415 1.00 . B B .  57 ASP O    1 1 
       19 66798 2 2  57 ASP OD1  O   5.561 -47.351  17.235 1.00 . B B .  57 ASP OD1  1 1 
       19 66799 2 2  57 ASP OD2  O   4.756 -47.767  15.236 1.00 . B B .  57 ASP OD2  1 1 
       19 66800 2 2  58 LYS C    C  11.615 -45.525  13.946 1.00 . B B .  58 LYS C    1 1 
       19 66801 2 2  58 LYS CA   C  11.458 -45.118  15.415 1.00 . B B .  58 LYS CA   1 1 
       19 66802 2 2  58 LYS CB   C  12.398 -45.950  16.295 1.00 . B B .  58 LYS CB   1 1 
       19 66803 2 2  58 LYS CD   C  13.403 -46.339  18.567 1.00 . B B .  58 LYS CD   1 1 
       19 66804 2 2  58 LYS CE   C  13.461 -45.870  20.013 1.00 . B B .  58 LYS CE   1 1 
       19 66805 2 2  58 LYS CG   C  12.457 -45.481  17.741 1.00 . B B .  58 LYS CG   1 1 
       19 66806 2 2  58 LYS H    H   9.618 -44.444  16.231 1.00 . B B .  58 LYS H    1 1 
       19 66807 2 2  58 LYS HA   H  11.735 -44.079  15.507 1.00 . B B .  58 LYS HA   1 1 
       19 66808 2 2  58 LYS HB2  H  12.063 -46.977  16.284 1.00 . B B .  58 LYS HB2  1 1 
       19 66809 2 2  58 LYS HB3  H  13.395 -45.902  15.881 1.00 . B B .  58 LYS HB3  1 1 
       19 66810 2 2  58 LYS HD2  H  13.060 -47.362  18.544 1.00 . B B .  58 LYS HD2  1 1 
       19 66811 2 2  58 LYS HD3  H  14.393 -46.279  18.139 1.00 . B B .  58 LYS HD3  1 1 
       19 66812 2 2  58 LYS HE2  H  13.807 -44.848  20.031 1.00 . B B .  58 LYS HE2  1 1 
       19 66813 2 2  58 LYS HE3  H  12.468 -45.921  20.433 1.00 . B B .  58 LYS HE3  1 1 
       19 66814 2 2  58 LYS HG2  H  12.802 -44.459  17.764 1.00 . B B .  58 LYS HG2  1 1 
       19 66815 2 2  58 LYS HG3  H  11.467 -45.539  18.169 1.00 . B B .  58 LYS HG3  1 1 
       19 66816 2 2  58 LYS HZ1  H  14.489 -46.291  21.780 1.00 . B B .  58 LYS HZ1  1 1 
       19 66817 2 2  58 LYS HZ2  H  15.313 -46.763  20.382 1.00 . B B .  58 LYS HZ2  1 1 
       19 66818 2 2  58 LYS HZ3  H  13.993 -47.668  20.932 1.00 . B B .  58 LYS HZ3  1 1 
       19 66819 2 2  58 LYS N    N  10.069 -45.242  15.879 1.00 . B B .  58 LYS N    1 1 
       19 66820 2 2  58 LYS NZ   N  14.378 -46.706  20.833 1.00 . B B .  58 LYS NZ   1 1 
       19 66821 2 2  58 LYS O    O  12.520 -46.283  13.594 1.00 . B B .  58 LYS O    1 1 
       19 66822 2 2  59 ILE C    C  11.718 -44.356  10.933 1.00 . B B .  59 ILE C    1 1 
       19 66823 2 2  59 ILE CA   C  10.785 -45.321  11.665 1.00 . B B .  59 ILE CA   1 1 
       19 66824 2 2  59 ILE CB   C   9.375 -45.243  11.031 1.00 . B B .  59 ILE CB   1 1 
       19 66825 2 2  59 ILE CD1  C   8.780 -47.614  11.770 1.00 . B B .  59 ILE CD1  1 1 
       19 66826 2 2  59 ILE CG1  C   8.395 -46.150  11.785 1.00 . B B .  59 ILE CG1  1 1 
       19 66827 2 2  59 ILE CG2  C   9.420 -45.619   9.555 1.00 . B B .  59 ILE CG2  1 1 
       19 66828 2 2  59 ILE H    H  10.041 -44.398  13.430 1.00 . B B .  59 ILE H    1 1 
       19 66829 2 2  59 ILE HA   H  11.156 -46.329  11.556 1.00 . B B .  59 ILE HA   1 1 
       19 66830 2 2  59 ILE HB   H   9.033 -44.222  11.103 1.00 . B B .  59 ILE HB   1 1 
       19 66831 2 2  59 ILE HD11 H   9.303 -47.842  10.854 1.00 . B B .  59 ILE HD11 1 1 
       19 66832 2 2  59 ILE HD12 H   7.889 -48.222  11.836 1.00 . B B .  59 ILE HD12 1 1 
       19 66833 2 2  59 ILE HD13 H   9.422 -47.827  12.612 1.00 . B B .  59 ILE HD13 1 1 
       19 66834 2 2  59 ILE HG12 H   8.345 -45.834  12.816 1.00 . B B .  59 ILE HG12 1 1 
       19 66835 2 2  59 ILE HG13 H   7.416 -46.060  11.337 1.00 . B B .  59 ILE HG13 1 1 
       19 66836 2 2  59 ILE HG21 H   9.855 -44.807   8.987 1.00 . B B .  59 ILE HG21 1 1 
       19 66837 2 2  59 ILE HG22 H   8.418 -45.807   9.202 1.00 . B B .  59 ILE HG22 1 1 
       19 66838 2 2  59 ILE HG23 H  10.019 -46.509   9.427 1.00 . B B .  59 ILE HG23 1 1 
       19 66839 2 2  59 ILE N    N  10.738 -45.008  13.091 1.00 . B B .  59 ILE N    1 1 
       19 66840 2 2  59 ILE O    O  11.436 -43.163  10.826 1.00 . B B .  59 ILE O    1 1 
       19 66841 2 2  60 LEU C    C  13.892 -44.465   8.241 1.00 . B B .  60 LEU C    1 1 
       19 66842 2 2  60 LEU CA   C  13.814 -44.074   9.717 1.00 . B B .  60 LEU CA   1 1 
       19 66843 2 2  60 LEU CB   C  15.197 -44.215  10.365 1.00 . B B .  60 LEU CB   1 1 
       19 66844 2 2  60 LEU CD1  C  16.669 -44.049  12.389 1.00 . B B .  60 LEU CD1  1 1 
       19 66845 2 2  60 LEU CD2  C  14.912 -42.318  11.985 1.00 . B B .  60 LEU CD2  1 1 
       19 66846 2 2  60 LEU CG   C  15.278 -43.788  11.834 1.00 . B B .  60 LEU CG   1 1 
       19 66847 2 2  60 LEU H    H  13.007 -45.841  10.563 1.00 . B B .  60 LEU H    1 1 
       19 66848 2 2  60 LEU HA   H  13.501 -43.044   9.785 1.00 . B B .  60 LEU HA   1 1 
       19 66849 2 2  60 LEU HB2  H  15.498 -45.251  10.295 1.00 . B B .  60 LEU HB2  1 1 
       19 66850 2 2  60 LEU HB3  H  15.895 -43.616   9.800 1.00 . B B .  60 LEU HB3  1 1 
       19 66851 2 2  60 LEU HD11 H  16.893 -45.103  12.319 1.00 . B B .  60 LEU HD11 1 1 
       19 66852 2 2  60 LEU HD12 H  16.709 -43.740  13.423 1.00 . B B .  60 LEU HD12 1 1 
       19 66853 2 2  60 LEU HD13 H  17.396 -43.488  11.817 1.00 . B B .  60 LEU HD13 1 1 
       19 66854 2 2  60 LEU HD21 H  15.254 -41.958  12.945 1.00 . B B .  60 LEU HD21 1 1 
       19 66855 2 2  60 LEU HD22 H  13.839 -42.205  11.922 1.00 . B B .  60 LEU HD22 1 1 
       19 66856 2 2  60 LEU HD23 H  15.381 -41.745  11.199 1.00 . B B .  60 LEU HD23 1 1 
       19 66857 2 2  60 LEU HG   H  14.574 -44.370  12.411 1.00 . B B .  60 LEU HG   1 1 
       19 66858 2 2  60 LEU N    N  12.834 -44.885  10.436 1.00 . B B .  60 LEU N    1 1 
       19 66859 2 2  60 LEU O    O  14.787 -44.018   7.522 1.00 . B B .  60 LEU O    1 1 
       19 66860 2 2  61 ALA C    C  11.513 -45.948   5.908 1.00 . B B .  61 ALA C    1 1 
       19 66861 2 2  61 ALA CA   C  12.941 -45.754   6.406 1.00 . B B .  61 ALA CA   1 1 
       19 66862 2 2  61 ALA CB   C  13.729 -47.051   6.267 1.00 . B B .  61 ALA CB   1 1 
       19 66863 2 2  61 ALA H    H  12.256 -45.602   8.404 1.00 . B B .  61 ALA H    1 1 
       19 66864 2 2  61 ALA HA   H  13.425 -45.000   5.802 1.00 . B B .  61 ALA HA   1 1 
       19 66865 2 2  61 ALA HB1  H  13.121 -47.878   6.601 1.00 . B B .  61 ALA HB1  1 1 
       19 66866 2 2  61 ALA HB2  H  14.623 -46.994   6.870 1.00 . B B .  61 ALA HB2  1 1 
       19 66867 2 2  61 ALA HB3  H  14.001 -47.197   5.233 1.00 . B B .  61 ALA HB3  1 1 
       19 66868 2 2  61 ALA N    N  12.958 -45.297   7.792 1.00 . B B .  61 ALA N    1 1 
       19 66869 2 2  61 ALA O    O  10.573 -45.983   6.699 1.00 . B B .  61 ALA O    1 1 
       19 66870 2 2  62 THR C    C  10.157 -46.807   2.571 1.00 . B B .  62 THR C    1 1 
       19 66871 2 2  62 THR CA   C  10.040 -46.238   3.988 1.00 . B B .  62 THR CA   1 1 
       19 66872 2 2  62 THR CB   C   9.235 -44.917   3.960 1.00 . B B .  62 THR CB   1 1 
       19 66873 2 2  62 THR CG2  C  10.117 -43.736   3.581 1.00 . B B .  62 THR CG2  1 1 
       19 66874 2 2  62 THR H    H  12.142 -45.987   4.010 1.00 . B B .  62 THR H    1 1 
       19 66875 2 2  62 THR HA   H   9.498 -46.945   4.600 1.00 . B B .  62 THR HA   1 1 
       19 66876 2 2  62 THR HB   H   8.839 -44.740   4.951 1.00 . B B .  62 THR HB   1 1 
       19 66877 2 2  62 THR HG1  H   8.473 -45.034   2.142 1.00 . B B .  62 THR HG1  1 1 
       19 66878 2 2  62 THR HG21 H  10.507 -43.279   4.479 1.00 . B B .  62 THR HG21 1 1 
       19 66879 2 2  62 THR HG22 H   9.535 -43.013   3.031 1.00 . B B .  62 THR HG22 1 1 
       19 66880 2 2  62 THR HG23 H  10.937 -44.082   2.969 1.00 . B B .  62 THR HG23 1 1 
       19 66881 2 2  62 THR N    N  11.355 -46.045   4.592 1.00 . B B .  62 THR N    1 1 
       19 66882 2 2  62 THR O    O  11.018 -46.385   1.798 1.00 . B B .  62 THR O    1 1 
       19 66883 2 2  62 THR OG1  O   8.138 -45.018   3.043 1.00 . B B .  62 THR OG1  1 1 
       19 66884 2 2  63 PRO C    C   8.868 -49.268   4.188 1.00 . B B .  63 PRO C    1 1 
       19 66885 2 2  63 PRO CA   C   8.278 -48.335   3.123 1.00 . B B .  63 PRO CA   1 1 
       19 66886 2 2  63 PRO CB   C   7.360 -49.113   2.179 1.00 . B B .  63 PRO CB   1 1 
       19 66887 2 2  63 PRO CD   C   9.238 -48.413   0.878 1.00 . B B .  63 PRO CD   1 1 
       19 66888 2 2  63 PRO CG   C   8.248 -49.533   1.059 1.00 . B B .  63 PRO CG   1 1 
       19 66889 2 2  63 PRO HA   H   7.715 -47.551   3.609 1.00 . B B .  63 PRO HA   1 1 
       19 66890 2 2  63 PRO HB2  H   6.943 -49.965   2.696 1.00 . B B .  63 PRO HB2  1 1 
       19 66891 2 2  63 PRO HB3  H   6.565 -48.470   1.832 1.00 . B B .  63 PRO HB3  1 1 
       19 66892 2 2  63 PRO HD2  H  10.202 -48.804   0.593 1.00 . B B .  63 PRO HD2  1 1 
       19 66893 2 2  63 PRO HD3  H   8.879 -47.711   0.138 1.00 . B B .  63 PRO HD3  1 1 
       19 66894 2 2  63 PRO HG2  H   8.761 -50.447   1.320 1.00 . B B .  63 PRO HG2  1 1 
       19 66895 2 2  63 PRO HG3  H   7.667 -49.670   0.159 1.00 . B B .  63 PRO HG3  1 1 
       19 66896 2 2  63 PRO N    N   9.296 -47.785   2.214 1.00 . B B .  63 PRO N    1 1 
       19 66897 2 2  63 PRO O    O   9.843 -49.979   3.937 1.00 . B B .  63 PRO O    1 1 
       19 66898 2 2  64 THR C    C   7.557 -50.756   7.181 1.00 . B B .  64 THR C    1 1 
       19 66899 2 2  64 THR CA   C   8.736 -50.096   6.476 1.00 . B B .  64 THR CA   1 1 
       19 66900 2 2  64 THR CB   C   9.586 -49.303   7.493 1.00 . B B .  64 THR CB   1 1 
       19 66901 2 2  64 THR CG2  C   9.998 -50.164   8.681 1.00 . B B .  64 THR CG2  1 1 
       19 66902 2 2  64 THR H    H   7.518 -48.646   5.523 1.00 . B B .  64 THR H    1 1 
       19 66903 2 2  64 THR HA   H   9.360 -50.871   6.050 1.00 . B B .  64 THR HA   1 1 
       19 66904 2 2  64 THR HB   H   9.001 -48.469   7.855 1.00 . B B .  64 THR HB   1 1 
       19 66905 2 2  64 THR HG1  H  10.670 -48.908   5.895 1.00 . B B .  64 THR HG1  1 1 
       19 66906 2 2  64 THR HG21 H  10.807 -49.685   9.210 1.00 . B B .  64 THR HG21 1 1 
       19 66907 2 2  64 THR HG22 H  10.322 -51.132   8.328 1.00 . B B .  64 THR HG22 1 1 
       19 66908 2 2  64 THR HG23 H   9.155 -50.287   9.346 1.00 . B B .  64 THR HG23 1 1 
       19 66909 2 2  64 THR N    N   8.282 -49.247   5.377 1.00 . B B .  64 THR N    1 1 
       19 66910 2 2  64 THR O    O   6.535 -50.115   7.434 1.00 . B B .  64 THR O    1 1 
       19 66911 2 2  64 THR OG1  O  10.758 -48.801   6.847 1.00 . B B .  64 THR OG1  1 1 
       19 66912 2 2  65 LEU C    C   6.981 -52.897   9.658 1.00 . B B .  65 LEU C    1 1 
       19 66913 2 2  65 LEU CA   C   6.658 -52.791   8.169 1.00 . B B .  65 LEU CA   1 1 
       19 66914 2 2  65 LEU CB   C   6.522 -54.187   7.550 1.00 . B B .  65 LEU CB   1 1 
       19 66915 2 2  65 LEU CD1  C   4.725 -55.736   6.748 1.00 . B B .  65 LEU CD1  1 1 
       19 66916 2 2  65 LEU CD2  C   5.554 -55.916   9.098 1.00 . B B .  65 LEU CD2  1 1 
       19 66917 2 2  65 LEU CG   C   5.264 -54.967   7.943 1.00 . B B .  65 LEU CG   1 1 
       19 66918 2 2  65 LEU H    H   8.548 -52.492   7.258 1.00 . B B .  65 LEU H    1 1 
       19 66919 2 2  65 LEU HA   H   5.728 -52.254   8.048 1.00 . B B .  65 LEU HA   1 1 
       19 66920 2 2  65 LEU HB2  H   6.532 -54.080   6.475 1.00 . B B .  65 LEU HB2  1 1 
       19 66921 2 2  65 LEU HB3  H   7.383 -54.768   7.843 1.00 . B B .  65 LEU HB3  1 1 
       19 66922 2 2  65 LEU HD11 H   4.358 -56.698   7.075 1.00 . B B .  65 LEU HD11 1 1 
       19 66923 2 2  65 LEU HD12 H   5.516 -55.882   6.025 1.00 . B B .  65 LEU HD12 1 1 
       19 66924 2 2  65 LEU HD13 H   3.920 -55.179   6.292 1.00 . B B .  65 LEU HD13 1 1 
       19 66925 2 2  65 LEU HD21 H   6.561 -55.753   9.456 1.00 . B B .  65 LEU HD21 1 1 
       19 66926 2 2  65 LEU HD22 H   5.455 -56.937   8.759 1.00 . B B .  65 LEU HD22 1 1 
       19 66927 2 2  65 LEU HD23 H   4.855 -55.733   9.900 1.00 . B B .  65 LEU HD23 1 1 
       19 66928 2 2  65 LEU HG   H   4.501 -54.270   8.263 1.00 . B B .  65 LEU HG   1 1 
       19 66929 2 2  65 LEU N    N   7.703 -52.041   7.487 1.00 . B B .  65 LEU N    1 1 
       19 66930 2 2  65 LEU O    O   8.028 -53.422  10.040 1.00 . B B .  65 LEU O    1 1 
       19 66931 2 2  66 ALA C    C   5.308 -53.393  12.605 1.00 . B B .  66 ALA C    1 1 
       19 66932 2 2  66 ALA CA   C   6.262 -52.409  11.933 1.00 . B B .  66 ALA CA   1 1 
       19 66933 2 2  66 ALA CB   C   6.049 -51.007  12.496 1.00 . B B .  66 ALA CB   1 1 
       19 66934 2 2  66 ALA H    H   5.266 -51.971  10.117 1.00 . B B .  66 ALA H    1 1 
       19 66935 2 2  66 ALA HA   H   7.279 -52.704  12.138 1.00 . B B .  66 ALA HA   1 1 
       19 66936 2 2  66 ALA HB1  H   5.305 -50.487  11.903 1.00 . B B .  66 ALA HB1  1 1 
       19 66937 2 2  66 ALA HB2  H   6.979 -50.460  12.465 1.00 . B B .  66 ALA HB2  1 1 
       19 66938 2 2  66 ALA HB3  H   5.707 -51.078  13.518 1.00 . B B .  66 ALA HB3  1 1 
       19 66939 2 2  66 ALA N    N   6.079 -52.389  10.489 1.00 . B B .  66 ALA N    1 1 
       19 66940 2 2  66 ALA O    O   4.108 -53.398  12.330 1.00 . B B .  66 ALA O    1 1 
       19 66941 2 2  67 LYS C    C   4.757 -54.700  15.621 1.00 . B B .  67 LYS C    1 1 
       19 66942 2 2  67 LYS CA   C   5.056 -55.208  14.213 1.00 . B B .  67 LYS CA   1 1 
       19 66943 2 2  67 LYS CB   C   5.805 -56.543  14.287 1.00 . B B .  67 LYS CB   1 1 
       19 66944 2 2  67 LYS CD   C   5.876 -58.909  15.120 1.00 . B B .  67 LYS CD   1 1 
       19 66945 2 2  67 LYS CE   C   5.251 -59.922  16.063 1.00 . B B .  67 LYS CE   1 1 
       19 66946 2 2  67 LYS CG   C   5.085 -57.613  15.094 1.00 . B B .  67 LYS CG   1 1 
       19 66947 2 2  67 LYS H    H   6.824 -54.197  13.634 1.00 . B B .  67 LYS H    1 1 
       19 66948 2 2  67 LYS HA   H   4.127 -55.349  13.683 1.00 . B B .  67 LYS HA   1 1 
       19 66949 2 2  67 LYS HB2  H   5.948 -56.916  13.284 1.00 . B B .  67 LYS HB2  1 1 
       19 66950 2 2  67 LYS HB3  H   6.772 -56.373  14.738 1.00 . B B .  67 LYS HB3  1 1 
       19 66951 2 2  67 LYS HD2  H   5.903 -59.327  14.125 1.00 . B B .  67 LYS HD2  1 1 
       19 66952 2 2  67 LYS HD3  H   6.882 -58.699  15.452 1.00 . B B .  67 LYS HD3  1 1 
       19 66953 2 2  67 LYS HE2  H   5.864 -60.812  16.072 1.00 . B B .  67 LYS HE2  1 1 
       19 66954 2 2  67 LYS HE3  H   5.219 -59.497  17.064 1.00 . B B .  67 LYS HE3  1 1 
       19 66955 2 2  67 LYS HG2  H   4.954 -57.261  16.107 1.00 . B B .  67 LYS HG2  1 1 
       19 66956 2 2  67 LYS HG3  H   4.120 -57.799  14.647 1.00 . B B .  67 LYS HG3  1 1 
       19 66957 2 2  67 LYS HZ1  H   3.186 -59.958  16.361 1.00 . B B .  67 LYS HZ1  1 1 
       19 66958 2 2  67 LYS HZ2  H   3.785 -61.328  15.567 1.00 . B B .  67 LYS HZ2  1 1 
       19 66959 2 2  67 LYS HZ3  H   3.640 -59.860  14.732 1.00 . B B .  67 LYS HZ3  1 1 
       19 66960 2 2  67 LYS N    N   5.853 -54.229  13.481 1.00 . B B .  67 LYS N    1 1 
       19 66961 2 2  67 LYS NZ   N   3.870 -60.292  15.650 1.00 . B B .  67 LYS NZ   1 1 
       19 66962 2 2  67 LYS O    O   5.673 -54.368  16.374 1.00 . B B .  67 LYS O    1 1 
       19 66963 2 2  68 VAL C    C   2.806 -55.329  18.240 1.00 . B B .  68 VAL C    1 1 
       19 66964 2 2  68 VAL CA   C   3.078 -54.160  17.294 1.00 . B B .  68 VAL CA   1 1 
       19 66965 2 2  68 VAL CB   C   1.825 -53.262  17.222 1.00 . B B .  68 VAL CB   1 1 
       19 66966 2 2  68 VAL CG1  C   1.529 -52.632  18.577 1.00 . B B .  68 VAL CG1  1 1 
       19 66967 2 2  68 VAL CG2  C   1.997 -52.191  16.158 1.00 . B B .  68 VAL CG2  1 1 
       19 66968 2 2  68 VAL H    H   2.785 -54.899  15.327 1.00 . B B .  68 VAL H    1 1 
       19 66969 2 2  68 VAL HA   H   3.893 -53.573  17.695 1.00 . B B .  68 VAL HA   1 1 
       19 66970 2 2  68 VAL HB   H   0.981 -53.877  16.948 1.00 . B B .  68 VAL HB   1 1 
       19 66971 2 2  68 VAL HG11 H   0.473 -52.409  18.649 1.00 . B B .  68 VAL HG11 1 1 
       19 66972 2 2  68 VAL HG12 H   2.096 -51.718  18.682 1.00 . B B .  68 VAL HG12 1 1 
       19 66973 2 2  68 VAL HG13 H   1.806 -53.319  19.363 1.00 . B B .  68 VAL HG13 1 1 
       19 66974 2 2  68 VAL HG21 H   1.059 -52.041  15.643 1.00 . B B .  68 VAL HG21 1 1 
       19 66975 2 2  68 VAL HG22 H   2.750 -52.505  15.451 1.00 . B B .  68 VAL HG22 1 1 
       19 66976 2 2  68 VAL HG23 H   2.304 -51.266  16.623 1.00 . B B .  68 VAL HG23 1 1 
       19 66977 2 2  68 VAL N    N   3.474 -54.631  15.972 1.00 . B B .  68 VAL N    1 1 
       19 66978 2 2  68 VAL O    O   3.403 -55.424  19.311 1.00 . B B .  68 VAL O    1 1 
       19 66979 2 2  69 LEU C    C   0.926 -58.468  17.798 1.00 . B B .  69 LEU C    1 1 
       19 66980 2 2  69 LEU CA   C   1.558 -57.375  18.661 1.00 . B B .  69 LEU CA   1 1 
       19 66981 2 2  69 LEU CB   C   0.601 -56.982  19.807 1.00 . B B .  69 LEU CB   1 1 
       19 66982 2 2  69 LEU CD1  C  -1.716 -56.582  20.665 1.00 . B B .  69 LEU CD1  1 1 
       19 66983 2 2  69 LEU CD2  C  -0.949 -55.368  18.630 1.00 . B B .  69 LEU CD2  1 1 
       19 66984 2 2  69 LEU CG   C  -0.852 -56.667  19.416 1.00 . B B .  69 LEU CG   1 1 
       19 66985 2 2  69 LEU H    H   1.454 -56.095  16.979 1.00 . B B .  69 LEU H    1 1 
       19 66986 2 2  69 LEU HA   H   2.474 -57.757  19.086 1.00 . B B .  69 LEU HA   1 1 
       19 66987 2 2  69 LEU HB2  H   0.586 -57.788  20.519 1.00 . B B .  69 LEU HB2  1 1 
       19 66988 2 2  69 LEU HB3  H   1.010 -56.110  20.294 1.00 . B B .  69 LEU HB3  1 1 
       19 66989 2 2  69 LEU HD11 H  -2.371 -57.440  20.708 1.00 . B B .  69 LEU HD11 1 1 
       19 66990 2 2  69 LEU HD12 H  -2.306 -55.679  20.632 1.00 . B B .  69 LEU HD12 1 1 
       19 66991 2 2  69 LEU HD13 H  -1.082 -56.568  21.541 1.00 . B B .  69 LEU HD13 1 1 
       19 66992 2 2  69 LEU HD21 H  -0.025 -54.818  18.729 1.00 . B B .  69 LEU HD21 1 1 
       19 66993 2 2  69 LEU HD22 H  -1.764 -54.774  19.016 1.00 . B B .  69 LEU HD22 1 1 
       19 66994 2 2  69 LEU HD23 H  -1.126 -55.590  17.589 1.00 . B B .  69 LEU HD23 1 1 
       19 66995 2 2  69 LEU HG   H  -1.235 -57.467  18.798 1.00 . B B .  69 LEU HG   1 1 
       19 66996 2 2  69 LEU N    N   1.900 -56.216  17.842 1.00 . B B .  69 LEU N    1 1 
       19 66997 2 2  69 LEU O    O   0.434 -58.181  16.703 1.00 . B B .  69 LEU O    1 1 
       19 66998 2 2  70 PRO C    C   3.039 -59.925  19.616 1.00 . B B .  70 PRO C    1 1 
       19 66999 2 2  70 PRO CA   C   1.526 -60.159  19.551 1.00 . B B .  70 PRO CA   1 1 
       19 67000 2 2  70 PRO CB   C   1.228 -61.664  19.609 1.00 . B B .  70 PRO CB   1 1 
       19 67001 2 2  70 PRO CD   C   0.326 -60.885  17.560 1.00 . B B .  70 PRO CD   1 1 
       19 67002 2 2  70 PRO CG   C   0.088 -61.858  18.674 1.00 . B B .  70 PRO CG   1 1 
       19 67003 2 2  70 PRO HA   H   1.049 -59.668  20.381 1.00 . B B .  70 PRO HA   1 1 
       19 67004 2 2  70 PRO HB2  H   2.101 -62.218  19.293 1.00 . B B .  70 PRO HB2  1 1 
       19 67005 2 2  70 PRO HB3  H   0.964 -61.944  20.618 1.00 . B B .  70 PRO HB3  1 1 
       19 67006 2 2  70 PRO HD2  H   1.008 -61.298  16.831 1.00 . B B .  70 PRO HD2  1 1 
       19 67007 2 2  70 PRO HD3  H  -0.607 -60.602  17.094 1.00 . B B .  70 PRO HD3  1 1 
       19 67008 2 2  70 PRO HG2  H   0.086 -62.871  18.298 1.00 . B B .  70 PRO HG2  1 1 
       19 67009 2 2  70 PRO HG3  H  -0.844 -61.638  19.175 1.00 . B B .  70 PRO HG3  1 1 
       19 67010 2 2  70 PRO N    N   0.929 -59.740  18.262 1.00 . B B .  70 PRO N    1 1 
       19 67011 2 2  70 PRO O    O   3.732 -60.096  18.622 1.00 . B B .  70 PRO O    1 1 
       19 67012 2 2  71 PRO C    C   5.823 -60.573  20.855 1.00 . B B .  71 PRO C    1 1 
       19 67013 2 2  71 PRO CA   C   5.006 -59.283  20.987 1.00 . B B .  71 PRO CA   1 1 
       19 67014 2 2  71 PRO CB   C   5.090 -58.719  22.415 1.00 . B B .  71 PRO CB   1 1 
       19 67015 2 2  71 PRO CD   C   2.803 -59.247  22.021 1.00 . B B .  71 PRO CD   1 1 
       19 67016 2 2  71 PRO CG   C   3.701 -58.289  22.745 1.00 . B B .  71 PRO CG   1 1 
       19 67017 2 2  71 PRO HA   H   5.379 -58.557  20.275 1.00 . B B .  71 PRO HA   1 1 
       19 67018 2 2  71 PRO HB2  H   5.438 -59.490  23.088 1.00 . B B .  71 PRO HB2  1 1 
       19 67019 2 2  71 PRO HB3  H   5.775 -57.884  22.435 1.00 . B B .  71 PRO HB3  1 1 
       19 67020 2 2  71 PRO HD2  H   2.661 -60.148  22.600 1.00 . B B .  71 PRO HD2  1 1 
       19 67021 2 2  71 PRO HD3  H   1.857 -58.781  21.799 1.00 . B B .  71 PRO HD3  1 1 
       19 67022 2 2  71 PRO HG2  H   3.536 -58.352  23.811 1.00 . B B .  71 PRO HG2  1 1 
       19 67023 2 2  71 PRO HG3  H   3.531 -57.281  22.395 1.00 . B B .  71 PRO HG3  1 1 
       19 67024 2 2  71 PRO N    N   3.563 -59.520  20.789 1.00 . B B .  71 PRO N    1 1 
       19 67025 2 2  71 PRO O    O   5.263 -61.669  20.908 1.00 . B B .  71 PRO O    1 1 
       19 67026 2 2  72 PRO C    C   7.738 -58.376  19.432 1.00 . B B .  72 PRO C    1 1 
       19 67027 2 2  72 PRO CA   C   7.925 -59.213  20.696 1.00 . B B .  72 PRO CA   1 1 
       19 67028 2 2  72 PRO CB   C   9.376 -59.681  20.808 1.00 . B B .  72 PRO CB   1 1 
       19 67029 2 2  72 PRO CD   C   8.058 -61.647  20.535 1.00 . B B .  72 PRO CD   1 1 
       19 67030 2 2  72 PRO CG   C   9.381 -61.026  20.177 1.00 . B B .  72 PRO CG   1 1 
       19 67031 2 2  72 PRO HA   H   7.680 -58.609  21.556 1.00 . B B .  72 PRO HA   1 1 
       19 67032 2 2  72 PRO HB2  H  10.022 -58.991  20.280 1.00 . B B .  72 PRO HB2  1 1 
       19 67033 2 2  72 PRO HB3  H   9.664 -59.731  21.848 1.00 . B B .  72 PRO HB3  1 1 
       19 67034 2 2  72 PRO HD2  H   7.711 -62.283  19.734 1.00 . B B .  72 PRO HD2  1 1 
       19 67035 2 2  72 PRO HD3  H   8.139 -62.207  21.454 1.00 . B B .  72 PRO HD3  1 1 
       19 67036 2 2  72 PRO HG2  H   9.474 -60.931  19.105 1.00 . B B .  72 PRO HG2  1 1 
       19 67037 2 2  72 PRO HG3  H  10.191 -61.619  20.574 1.00 . B B .  72 PRO HG3  1 1 
       19 67038 2 2  72 PRO N    N   7.166 -60.482  20.706 1.00 . B B .  72 PRO N    1 1 
       19 67039 2 2  72 PRO O    O   7.292 -58.871  18.399 1.00 . B B .  72 PRO O    1 1 
       19 67040 2 2  73 VAL C    C   9.232 -56.175  17.557 1.00 . B B .  73 VAL C    1 1 
       19 67041 2 2  73 VAL CA   C   7.970 -56.170  18.420 1.00 . B B .  73 VAL CA   1 1 
       19 67042 2 2  73 VAL CB   C   7.701 -54.733  18.923 1.00 . B B .  73 VAL CB   1 1 
       19 67043 2 2  73 VAL CG1  C   6.406 -54.676  19.717 1.00 . B B .  73 VAL CG1  1 1 
       19 67044 2 2  73 VAL CG2  C   8.863 -54.219  19.765 1.00 . B B .  73 VAL CG2  1 1 
       19 67045 2 2  73 VAL H    H   8.449 -56.770  20.385 1.00 . B B .  73 VAL H    1 1 
       19 67046 2 2  73 VAL HA   H   7.130 -56.483  17.816 1.00 . B B .  73 VAL HA   1 1 
       19 67047 2 2  73 VAL HB   H   7.596 -54.089  18.062 1.00 . B B .  73 VAL HB   1 1 
       19 67048 2 2  73 VAL HG11 H   6.403 -55.463  20.457 1.00 . B B .  73 VAL HG11 1 1 
       19 67049 2 2  73 VAL HG12 H   5.568 -54.809  19.049 1.00 . B B .  73 VAL HG12 1 1 
       19 67050 2 2  73 VAL HG13 H   6.327 -53.719  20.209 1.00 . B B .  73 VAL HG13 1 1 
       19 67051 2 2  73 VAL HG21 H   9.746 -54.804  19.553 1.00 . B B .  73 VAL HG21 1 1 
       19 67052 2 2  73 VAL HG22 H   8.614 -54.307  20.813 1.00 . B B .  73 VAL HG22 1 1 
       19 67053 2 2  73 VAL HG23 H   9.050 -53.183  19.525 1.00 . B B .  73 VAL HG23 1 1 
       19 67054 2 2  73 VAL N    N   8.091 -57.098  19.535 1.00 . B B .  73 VAL N    1 1 
       19 67055 2 2  73 VAL O    O  10.338 -56.407  18.053 1.00 . B B .  73 VAL O    1 1 
       19 67056 2 2  74 ARG C    C   9.795 -55.091  14.076 1.00 . B B .  74 ARG C    1 1 
       19 67057 2 2  74 ARG CA   C  10.173 -55.884  15.323 1.00 . B B .  74 ARG CA   1 1 
       19 67058 2 2  74 ARG CB   C  10.626 -57.303  14.950 1.00 . B B .  74 ARG CB   1 1 
       19 67059 2 2  74 ARG CD   C  10.077 -59.542  13.960 1.00 . B B .  74 ARG CD   1 1 
       19 67060 2 2  74 ARG CG   C   9.572 -58.134  14.234 1.00 . B B .  74 ARG CG   1 1 
       19 67061 2 2  74 ARG CZ   C   9.258 -61.658  13.008 1.00 . B B .  74 ARG CZ   1 1 
       19 67062 2 2  74 ARG H    H   8.152 -55.745  15.932 1.00 . B B .  74 ARG H    1 1 
       19 67063 2 2  74 ARG HA   H  10.992 -55.377  15.815 1.00 . B B .  74 ARG HA   1 1 
       19 67064 2 2  74 ARG HB2  H  11.490 -57.232  14.306 1.00 . B B .  74 ARG HB2  1 1 
       19 67065 2 2  74 ARG HB3  H  10.908 -57.824  15.855 1.00 . B B .  74 ARG HB3  1 1 
       19 67066 2 2  74 ARG HD2  H  10.949 -59.479  13.327 1.00 . B B .  74 ARG HD2  1 1 
       19 67067 2 2  74 ARG HD3  H  10.349 -60.001  14.901 1.00 . B B .  74 ARG HD3  1 1 
       19 67068 2 2  74 ARG HE   H   8.217 -59.954  13.070 1.00 . B B .  74 ARG HE   1 1 
       19 67069 2 2  74 ARG HG2  H   8.691 -58.191  14.855 1.00 . B B .  74 ARG HG2  1 1 
       19 67070 2 2  74 ARG HG3  H   9.326 -57.659  13.296 1.00 . B B .  74 ARG HG3  1 1 
       19 67071 2 2  74 ARG HH11 H  11.138 -61.724  13.747 1.00 . B B .  74 ARG HH11 1 1 
       19 67072 2 2  74 ARG HH12 H  10.550 -63.213  13.084 1.00 . B B .  74 ARG HH12 1 1 
       19 67073 2 2  74 ARG HH21 H   7.425 -61.909  12.196 1.00 . B B .  74 ARG HH21 1 1 
       19 67074 2 2  74 ARG HH22 H   8.431 -63.318  12.200 1.00 . B B .  74 ARG HH22 1 1 
       19 67075 2 2  74 ARG N    N   9.058 -55.921  16.264 1.00 . B B .  74 ARG N    1 1 
       19 67076 2 2  74 ARG NE   N   9.073 -60.373  13.300 1.00 . B B .  74 ARG NE   1 1 
       19 67077 2 2  74 ARG NH1  N  10.410 -62.247  13.303 1.00 . B B .  74 ARG NH1  1 1 
       19 67078 2 2  74 ARG NH2  N   8.293 -62.352  12.419 1.00 . B B .  74 ARG NH2  1 1 
       19 67079 2 2  74 ARG O    O   8.613 -54.845  13.823 1.00 . B B .  74 ARG O    1 1 
       19 67080 2 2  75 ARG C    C  11.210 -54.576  10.893 1.00 . B B .  75 ARG C    1 1 
       19 67081 2 2  75 ARG CA   C  10.561 -53.905  12.097 1.00 . B B .  75 ARG CA   1 1 
       19 67082 2 2  75 ARG CB   C  11.119 -52.488  12.251 1.00 . B B .  75 ARG CB   1 1 
       19 67083 2 2  75 ARG CD   C  10.841 -50.196  13.235 1.00 . B B .  75 ARG CD   1 1 
       19 67084 2 2  75 ARG CG   C  10.399 -51.649  13.294 1.00 . B B .  75 ARG CG   1 1 
       19 67085 2 2  75 ARG CZ   C  12.727 -49.864  14.788 1.00 . B B .  75 ARG CZ   1 1 
       19 67086 2 2  75 ARG H    H  11.718 -54.903  13.562 1.00 . B B .  75 ARG H    1 1 
       19 67087 2 2  75 ARG HA   H   9.494 -53.851  11.938 1.00 . B B .  75 ARG HA   1 1 
       19 67088 2 2  75 ARG HB2  H  12.160 -52.551  12.530 1.00 . B B .  75 ARG HB2  1 1 
       19 67089 2 2  75 ARG HB3  H  11.043 -51.981  11.299 1.00 . B B .  75 ARG HB3  1 1 
       19 67090 2 2  75 ARG HD2  H  10.664 -49.819  12.237 1.00 . B B .  75 ARG HD2  1 1 
       19 67091 2 2  75 ARG HD3  H  10.257 -49.624  13.942 1.00 . B B .  75 ARG HD3  1 1 
       19 67092 2 2  75 ARG HE   H  12.896 -50.074  12.810 1.00 . B B .  75 ARG HE   1 1 
       19 67093 2 2  75 ARG HG2  H   9.336 -51.700  13.113 1.00 . B B .  75 ARG HG2  1 1 
       19 67094 2 2  75 ARG HG3  H  10.619 -52.044  14.274 1.00 . B B .  75 ARG HG3  1 1 
       19 67095 2 2  75 ARG HH11 H  10.904 -49.867  15.662 1.00 . B B .  75 ARG HH11 1 1 
       19 67096 2 2  75 ARG HH12 H  12.242 -49.661  16.742 1.00 . B B .  75 ARG HH12 1 1 
       19 67097 2 2  75 ARG HH21 H  14.666 -49.796  14.218 1.00 . B B .  75 ARG HH21 1 1 
       19 67098 2 2  75 ARG HH22 H  14.386 -49.618  15.918 1.00 . B B .  75 ARG HH22 1 1 
       19 67099 2 2  75 ARG N    N  10.797 -54.677  13.311 1.00 . B B .  75 ARG N    1 1 
       19 67100 2 2  75 ARG NE   N  12.259 -50.039  13.554 1.00 . B B .  75 ARG NE   1 1 
       19 67101 2 2  75 ARG NH1  N  11.890 -49.791  15.816 1.00 . B B .  75 ARG NH1  1 1 
       19 67102 2 2  75 ARG NH2  N  14.033 -49.751  14.992 1.00 . B B .  75 ARG NH2  1 1 
       19 67103 2 2  75 ARG O    O  12.305 -55.131  10.995 1.00 . B B .  75 ARG O    1 1 
       19 67104 2 2  76 ILE C    C  11.294 -54.030   7.483 1.00 . B B .  76 ILE C    1 1 
       19 67105 2 2  76 ILE CA   C  11.047 -55.115   8.528 1.00 . B B .  76 ILE CA   1 1 
       19 67106 2 2  76 ILE CB   C  10.075 -56.175   7.955 1.00 . B B .  76 ILE CB   1 1 
       19 67107 2 2  76 ILE CD1  C   8.718 -58.237   8.596 1.00 . B B .  76 ILE CD1  1 1 
       19 67108 2 2  76 ILE CG1  C   9.836 -57.290   8.977 1.00 . B B .  76 ILE CG1  1 1 
       19 67109 2 2  76 ILE CG2  C  10.614 -56.755   6.654 1.00 . B B .  76 ILE CG2  1 1 
       19 67110 2 2  76 ILE H    H   9.652 -54.072   9.739 1.00 . B B .  76 ILE H    1 1 
       19 67111 2 2  76 ILE HA   H  11.983 -55.600   8.763 1.00 . B B .  76 ILE HA   1 1 
       19 67112 2 2  76 ILE HB   H   9.136 -55.687   7.740 1.00 . B B .  76 ILE HB   1 1 
       19 67113 2 2  76 ILE HD11 H   9.096 -59.250   8.567 1.00 . B B .  76 ILE HD11 1 1 
       19 67114 2 2  76 ILE HD12 H   8.334 -57.969   7.623 1.00 . B B .  76 ILE HD12 1 1 
       19 67115 2 2  76 ILE HD13 H   7.924 -58.170   9.327 1.00 . B B .  76 ILE HD13 1 1 
       19 67116 2 2  76 ILE HG12 H  10.740 -57.872   9.083 1.00 . B B .  76 ILE HG12 1 1 
       19 67117 2 2  76 ILE HG13 H   9.586 -56.847   9.931 1.00 . B B .  76 ILE HG13 1 1 
       19 67118 2 2  76 ILE HG21 H  11.614 -57.129   6.814 1.00 . B B .  76 ILE HG21 1 1 
       19 67119 2 2  76 ILE HG22 H  10.635 -55.986   5.895 1.00 . B B .  76 ILE HG22 1 1 
       19 67120 2 2  76 ILE HG23 H   9.977 -57.564   6.328 1.00 . B B .  76 ILE HG23 1 1 
       19 67121 2 2  76 ILE N    N  10.530 -54.523   9.755 1.00 . B B .  76 ILE N    1 1 
       19 67122 2 2  76 ILE O    O  10.374 -53.306   7.092 1.00 . B B .  76 ILE O    1 1 
       19 67123 2 2  77 ILE C    C  13.481 -53.618   4.800 1.00 . B B .  77 ILE C    1 1 
       19 67124 2 2  77 ILE CA   C  12.919 -52.927   6.040 1.00 . B B .  77 ILE CA   1 1 
       19 67125 2 2  77 ILE CB   C  13.967 -51.933   6.596 1.00 . B B .  77 ILE CB   1 1 
       19 67126 2 2  77 ILE CD1  C  14.444 -50.393   8.570 1.00 . B B .  77 ILE CD1  1 1 
       19 67127 2 2  77 ILE CG1  C  13.408 -51.204   7.820 1.00 . B B .  77 ILE CG1  1 1 
       19 67128 2 2  77 ILE CG2  C  14.380 -50.928   5.525 1.00 . B B .  77 ILE CG2  1 1 
       19 67129 2 2  77 ILE H    H  13.230 -54.521   7.392 1.00 . B B .  77 ILE H    1 1 
       19 67130 2 2  77 ILE HA   H  12.032 -52.372   5.767 1.00 . B B .  77 ILE HA   1 1 
       19 67131 2 2  77 ILE HB   H  14.843 -52.494   6.885 1.00 . B B .  77 ILE HB   1 1 
       19 67132 2 2  77 ILE HD11 H  14.990 -49.775   7.873 1.00 . B B .  77 ILE HD11 1 1 
       19 67133 2 2  77 ILE HD12 H  15.128 -51.061   9.071 1.00 . B B .  77 ILE HD12 1 1 
       19 67134 2 2  77 ILE HD13 H  13.952 -49.768   9.298 1.00 . B B .  77 ILE HD13 1 1 
       19 67135 2 2  77 ILE HG12 H  12.627 -50.529   7.504 1.00 . B B .  77 ILE HG12 1 1 
       19 67136 2 2  77 ILE HG13 H  12.996 -51.930   8.505 1.00 . B B .  77 ILE HG13 1 1 
       19 67137 2 2  77 ILE HG21 H  15.146 -50.277   5.920 1.00 . B B .  77 ILE HG21 1 1 
       19 67138 2 2  77 ILE HG22 H  13.523 -50.339   5.233 1.00 . B B .  77 ILE HG22 1 1 
       19 67139 2 2  77 ILE HG23 H  14.764 -51.456   4.665 1.00 . B B .  77 ILE HG23 1 1 
       19 67140 2 2  77 ILE N    N  12.543 -53.918   7.039 1.00 . B B .  77 ILE N    1 1 
       19 67141 2 2  77 ILE O    O  14.405 -54.425   4.897 1.00 . B B .  77 ILE O    1 1 
       19 67142 2 2  78 GLY C    C  12.542 -53.510   1.215 1.00 . B B .  78 GLY C    1 1 
       19 67143 2 2  78 GLY CA   C  13.383 -53.912   2.408 1.00 . B B .  78 GLY CA   1 1 
       19 67144 2 2  78 GLY H    H  12.180 -52.659   3.615 1.00 . B B .  78 GLY H    1 1 
       19 67145 2 2  78 GLY HA2  H  14.405 -53.610   2.234 1.00 . B B .  78 GLY HA2  1 1 
       19 67146 2 2  78 GLY HA3  H  13.349 -54.987   2.513 1.00 . B B .  78 GLY HA3  1 1 
       19 67147 2 2  78 GLY N    N  12.917 -53.306   3.638 1.00 . B B .  78 GLY N    1 1 
       19 67148 2 2  78 GLY O    O  11.695 -52.624   1.318 1.00 . B B .  78 GLY O    1 1 
       19 67149 2 2  79 ASP C    C  10.710 -54.633  -1.151 1.00 . B B .  79 ASP C    1 1 
       19 67150 2 2  79 ASP CA   C  12.028 -53.868  -1.134 1.00 . B B .  79 ASP CA   1 1 
       19 67151 2 2  79 ASP CB   C  12.856 -54.226  -2.372 1.00 . B B .  79 ASP CB   1 1 
       19 67152 2 2  79 ASP CG   C  12.132 -53.899  -3.662 1.00 . B B .  79 ASP CG   1 1 
       19 67153 2 2  79 ASP H    H  13.459 -54.864   0.066 1.00 . B B .  79 ASP H    1 1 
       19 67154 2 2  79 ASP HA   H  11.817 -52.809  -1.145 1.00 . B B .  79 ASP HA   1 1 
       19 67155 2 2  79 ASP HB2  H  13.784 -53.673  -2.353 1.00 . B B .  79 ASP HB2  1 1 
       19 67156 2 2  79 ASP HB3  H  13.070 -55.285  -2.360 1.00 . B B .  79 ASP HB3  1 1 
       19 67157 2 2  79 ASP N    N  12.775 -54.164   0.083 1.00 . B B .  79 ASP N    1 1 
       19 67158 2 2  79 ASP O    O  10.689 -55.844  -1.365 1.00 . B B .  79 ASP O    1 1 
       19 67159 2 2  79 ASP OD1  O  11.917 -52.702  -3.935 1.00 . B B .  79 ASP OD1  1 1 
       19 67160 2 2  79 ASP OD2  O  11.775 -54.844  -4.398 1.00 . B B .  79 ASP OD2  1 1 
       19 67161 2 2  80 LEU C    C   7.703 -54.644  -2.321 1.00 . B B .  80 LEU C    1 1 
       19 67162 2 2  80 LEU CA   C   8.286 -54.530  -0.914 1.00 . B B .  80 LEU CA   1 1 
       19 67163 2 2  80 LEU CB   C   7.340 -53.735  -0.010 1.00 . B B .  80 LEU CB   1 1 
       19 67164 2 2  80 LEU CD1  C   6.792 -52.787   2.251 1.00 . B B .  80 LEU CD1  1 1 
       19 67165 2 2  80 LEU CD2  C   7.806 -55.065   2.070 1.00 . B B .  80 LEU CD2  1 1 
       19 67166 2 2  80 LEU CG   C   7.753 -53.668   1.466 1.00 . B B .  80 LEU CG   1 1 
       19 67167 2 2  80 LEU H    H   9.695 -52.955  -0.767 1.00 . B B .  80 LEU H    1 1 
       19 67168 2 2  80 LEU HA   H   8.395 -55.525  -0.509 1.00 . B B .  80 LEU HA   1 1 
       19 67169 2 2  80 LEU HB2  H   7.277 -52.724  -0.391 1.00 . B B .  80 LEU HB2  1 1 
       19 67170 2 2  80 LEU HB3  H   6.360 -54.183  -0.067 1.00 . B B .  80 LEU HB3  1 1 
       19 67171 2 2  80 LEU HD11 H   6.244 -52.155   1.569 1.00 . B B .  80 LEU HD11 1 1 
       19 67172 2 2  80 LEU HD12 H   7.353 -52.173   2.941 1.00 . B B .  80 LEU HD12 1 1 
       19 67173 2 2  80 LEU HD13 H   6.102 -53.409   2.801 1.00 . B B .  80 LEU HD13 1 1 
       19 67174 2 2  80 LEU HD21 H   8.692 -55.574   1.721 1.00 . B B .  80 LEU HD21 1 1 
       19 67175 2 2  80 LEU HD22 H   6.930 -55.620   1.774 1.00 . B B .  80 LEU HD22 1 1 
       19 67176 2 2  80 LEU HD23 H   7.837 -54.988   3.147 1.00 . B B .  80 LEU HD23 1 1 
       19 67177 2 2  80 LEU HG   H   8.739 -53.233   1.538 1.00 . B B .  80 LEU HG   1 1 
       19 67178 2 2  80 LEU N    N   9.612 -53.916  -0.932 1.00 . B B .  80 LEU N    1 1 
       19 67179 2 2  80 LEU O    O   6.630 -55.215  -2.511 1.00 . B B .  80 LEU O    1 1 
       19 67180 2 2  81 SER C    C   8.011 -55.571  -5.214 1.00 . B B .  81 SER C    1 1 
       19 67181 2 2  81 SER CA   C   7.974 -54.134  -4.692 1.00 . B B .  81 SER CA   1 1 
       19 67182 2 2  81 SER CB   C   8.863 -53.239  -5.559 1.00 . B B .  81 SER CB   1 1 
       19 67183 2 2  81 SER H    H   9.231 -53.602  -3.074 1.00 . B B .  81 SER H    1 1 
       19 67184 2 2  81 SER HA   H   6.958 -53.772  -4.740 1.00 . B B .  81 SER HA   1 1 
       19 67185 2 2  81 SER HB2  H   9.895 -53.532  -5.436 1.00 . B B .  81 SER HB2  1 1 
       19 67186 2 2  81 SER HB3  H   8.579 -53.350  -6.595 1.00 . B B .  81 SER HB3  1 1 
       19 67187 2 2  81 SER HG   H   9.566 -51.424  -5.310 1.00 . B B .  81 SER HG   1 1 
       19 67188 2 2  81 SER N    N   8.406 -54.077  -3.298 1.00 . B B .  81 SER N    1 1 
       19 67189 2 2  81 SER O    O   7.208 -55.956  -6.063 1.00 . B B .  81 SER O    1 1 
       19 67190 2 2  81 SER OG   O   8.726 -51.876  -5.191 1.00 . B B .  81 SER OG   1 1 
       19 67191 2 2  82 ASN C    C   8.169 -58.642  -4.305 1.00 . B B .  82 ASN C    1 1 
       19 67192 2 2  82 ASN CA   C   9.107 -57.747  -5.114 1.00 . B B .  82 ASN CA   1 1 
       19 67193 2 2  82 ASN CB   C  10.561 -58.201  -4.936 1.00 . B B .  82 ASN CB   1 1 
       19 67194 2 2  82 ASN CG   C  10.814 -59.605  -5.465 1.00 . B B .  82 ASN CG   1 1 
       19 67195 2 2  82 ASN H    H   9.572 -55.986  -4.035 1.00 . B B .  82 ASN H    1 1 
       19 67196 2 2  82 ASN HA   H   8.841 -57.816  -6.159 1.00 . B B .  82 ASN HA   1 1 
       19 67197 2 2  82 ASN HB2  H  11.211 -57.519  -5.462 1.00 . B B .  82 ASN HB2  1 1 
       19 67198 2 2  82 ASN HB3  H  10.806 -58.185  -3.885 1.00 . B B .  82 ASN HB3  1 1 
       19 67199 2 2  82 ASN HD21 H  12.697 -59.527  -4.837 1.00 . B B .  82 ASN HD21 1 1 
       19 67200 2 2  82 ASN HD22 H  12.228 -60.990  -5.625 1.00 . B B .  82 ASN HD22 1 1 
       19 67201 2 2  82 ASN N    N   8.960 -56.355  -4.706 1.00 . B B .  82 ASN N    1 1 
       19 67202 2 2  82 ASN ND2  N  12.036 -60.090  -5.290 1.00 . B B .  82 ASN ND2  1 1 
       19 67203 2 2  82 ASN O    O   8.370 -58.847  -3.107 1.00 . B B .  82 ASN O    1 1 
       19 67204 2 2  82 ASN OD1  O   9.925 -60.247  -6.026 1.00 . B B .  82 ASN OD1  1 1 
       19 67205 2 2  83 ARG C    C   6.804 -61.304  -3.759 1.00 . B B .  83 ARG C    1 1 
       19 67206 2 2  83 ARG CA   C   6.161 -60.051  -4.355 1.00 . B B .  83 ARG CA   1 1 
       19 67207 2 2  83 ARG CB   C   5.076 -60.430  -5.370 1.00 . B B .  83 ARG CB   1 1 
       19 67208 2 2  83 ARG CD   C   2.900 -61.593  -5.843 1.00 . B B .  83 ARG CD   1 1 
       19 67209 2 2  83 ARG CG   C   3.974 -61.313  -4.804 1.00 . B B .  83 ARG CG   1 1 
       19 67210 2 2  83 ARG CZ   C   2.734 -62.581  -8.095 1.00 . B B .  83 ARG CZ   1 1 
       19 67211 2 2  83 ARG H    H   7.071 -58.979  -5.938 1.00 . B B .  83 ARG H    1 1 
       19 67212 2 2  83 ARG HA   H   5.721 -59.498  -3.541 1.00 . B B .  83 ARG HA   1 1 
       19 67213 2 2  83 ARG HB2  H   4.620 -59.525  -5.744 1.00 . B B .  83 ARG HB2  1 1 
       19 67214 2 2  83 ARG HB3  H   5.538 -60.955  -6.192 1.00 . B B .  83 ARG HB3  1 1 
       19 67215 2 2  83 ARG HD2  H   2.105 -62.157  -5.376 1.00 . B B .  83 ARG HD2  1 1 
       19 67216 2 2  83 ARG HD3  H   2.510 -60.652  -6.202 1.00 . B B .  83 ARG HD3  1 1 
       19 67217 2 2  83 ARG HE   H   4.325 -62.723  -6.896 1.00 . B B .  83 ARG HE   1 1 
       19 67218 2 2  83 ARG HG2  H   4.408 -62.251  -4.485 1.00 . B B .  83 ARG HG2  1 1 
       19 67219 2 2  83 ARG HG3  H   3.525 -60.816  -3.957 1.00 . B B .  83 ARG HG3  1 1 
       19 67220 2 2  83 ARG HH11 H   1.099 -61.557  -7.495 1.00 . B B .  83 ARG HH11 1 1 
       19 67221 2 2  83 ARG HH12 H   0.993 -62.260  -9.074 1.00 . B B .  83 ARG HH12 1 1 
       19 67222 2 2  83 ARG HH21 H   4.202 -63.656  -8.972 1.00 . B B .  83 ARG HH21 1 1 
       19 67223 2 2  83 ARG HH22 H   2.764 -63.459  -9.915 1.00 . B B .  83 ARG HH22 1 1 
       19 67224 2 2  83 ARG N    N   7.156 -59.180  -4.983 1.00 . B B .  83 ARG N    1 1 
       19 67225 2 2  83 ARG NE   N   3.419 -62.357  -6.976 1.00 . B B .  83 ARG NE   1 1 
       19 67226 2 2  83 ARG NH1  N   1.508 -62.093  -8.232 1.00 . B B .  83 ARG NH1  1 1 
       19 67227 2 2  83 ARG NH2  N   3.277 -63.290  -9.074 1.00 . B B .  83 ARG NH2  1 1 
       19 67228 2 2  83 ARG O    O   6.397 -61.761  -2.688 1.00 . B B .  83 ARG O    1 1 
       19 67229 2 2  84 GLU C    C   9.103 -62.820  -2.593 1.00 . B B .  84 GLU C    1 1 
       19 67230 2 2  84 GLU CA   C   8.485 -63.048  -3.976 1.00 . B B .  84 GLU CA   1 1 
       19 67231 2 2  84 GLU CB   C   9.575 -63.427  -4.977 1.00 . B B .  84 GLU CB   1 1 
       19 67232 2 2  84 GLU CD   C  11.367 -65.085  -5.631 1.00 . B B .  84 GLU CD   1 1 
       19 67233 2 2  84 GLU CG   C  10.303 -64.705  -4.619 1.00 . B B .  84 GLU CG   1 1 
       19 67234 2 2  84 GLU H    H   8.097 -61.442  -5.280 1.00 . B B .  84 GLU H    1 1 
       19 67235 2 2  84 GLU HA   H   7.770 -63.856  -3.921 1.00 . B B .  84 GLU HA   1 1 
       19 67236 2 2  84 GLU HB2  H   9.126 -63.554  -5.952 1.00 . B B .  84 GLU HB2  1 1 
       19 67237 2 2  84 GLU HB3  H  10.299 -62.626  -5.026 1.00 . B B .  84 GLU HB3  1 1 
       19 67238 2 2  84 GLU HG2  H  10.771 -64.572  -3.658 1.00 . B B .  84 GLU HG2  1 1 
       19 67239 2 2  84 GLU HG3  H   9.578 -65.501  -4.559 1.00 . B B .  84 GLU HG3  1 1 
       19 67240 2 2  84 GLU N    N   7.804 -61.853  -4.444 1.00 . B B .  84 GLU N    1 1 
       19 67241 2 2  84 GLU O    O   8.956 -63.650  -1.693 1.00 . B B .  84 GLU O    1 1 
       19 67242 2 2  84 GLU OE1  O  11.549 -64.337  -6.614 1.00 . B B .  84 GLU OE1  1 1 
       19 67243 2 2  84 GLU OE2  O  12.016 -66.134  -5.439 1.00 . B B .  84 GLU OE2  1 1 
       19 67244 2 2  85 LYS C    C   9.396 -61.081  -0.066 1.00 . B B .  85 LYS C    1 1 
       19 67245 2 2  85 LYS CA   C  10.430 -61.350  -1.162 1.00 . B B .  85 LYS CA   1 1 
       19 67246 2 2  85 LYS CB   C  11.349 -60.135  -1.322 1.00 . B B .  85 LYS CB   1 1 
       19 67247 2 2  85 LYS CD   C  13.138 -60.820   0.305 1.00 . B B .  85 LYS CD   1 1 
       19 67248 2 2  85 LYS CE   C  13.515 -60.739   1.772 1.00 . B B .  85 LYS CE   1 1 
       19 67249 2 2  85 LYS CG   C  12.092 -59.777  -0.045 1.00 . B B .  85 LYS CG   1 1 
       19 67250 2 2  85 LYS H    H   9.866 -61.068  -3.185 1.00 . B B .  85 LYS H    1 1 
       19 67251 2 2  85 LYS HA   H  11.027 -62.199  -0.863 1.00 . B B .  85 LYS HA   1 1 
       19 67252 2 2  85 LYS HB2  H  12.076 -60.346  -2.091 1.00 . B B .  85 LYS HB2  1 1 
       19 67253 2 2  85 LYS HB3  H  10.754 -59.284  -1.619 1.00 . B B .  85 LYS HB3  1 1 
       19 67254 2 2  85 LYS HD2  H  12.743 -61.802   0.099 1.00 . B B .  85 LYS HD2  1 1 
       19 67255 2 2  85 LYS HD3  H  14.020 -60.650  -0.295 1.00 . B B .  85 LYS HD3  1 1 
       19 67256 2 2  85 LYS HE2  H  12.607 -60.739   2.357 1.00 . B B .  85 LYS HE2  1 1 
       19 67257 2 2  85 LYS HE3  H  14.110 -61.604   2.027 1.00 . B B .  85 LYS HE3  1 1 
       19 67258 2 2  85 LYS HG2  H  12.576 -58.823  -0.175 1.00 . B B .  85 LYS HG2  1 1 
       19 67259 2 2  85 LYS HG3  H  11.379 -59.716   0.767 1.00 . B B .  85 LYS HG3  1 1 
       19 67260 2 2  85 LYS HZ1  H  13.842 -58.681   1.634 1.00 . B B .  85 LYS HZ1  1 1 
       19 67261 2 2  85 LYS HZ2  H  15.263 -59.594   1.728 1.00 . B B .  85 LYS HZ2  1 1 
       19 67262 2 2  85 LYS HZ3  H  14.320 -59.353   3.111 1.00 . B B .  85 LYS HZ3  1 1 
       19 67263 2 2  85 LYS N    N   9.793 -61.691  -2.431 1.00 . B B .  85 LYS N    1 1 
       19 67264 2 2  85 LYS NZ   N  14.289 -59.505   2.082 1.00 . B B .  85 LYS NZ   1 1 
       19 67265 2 2  85 LYS O    O   9.573 -61.493   1.082 1.00 . B B .  85 LYS O    1 1 
       19 67266 2 2  86 VAL C    C   6.632 -61.311   1.086 1.00 . B B .  86 VAL C    1 1 
       19 67267 2 2  86 VAL CA   C   7.259 -60.045   0.510 1.00 . B B .  86 VAL CA   1 1 
       19 67268 2 2  86 VAL CB   C   6.167 -59.176  -0.152 1.00 . B B .  86 VAL CB   1 1 
       19 67269 2 2  86 VAL CG1  C   4.982 -58.979   0.783 1.00 . B B .  86 VAL CG1  1 1 
       19 67270 2 2  86 VAL CG2  C   6.740 -57.834  -0.574 1.00 . B B .  86 VAL CG2  1 1 
       19 67271 2 2  86 VAL H    H   8.256 -60.075  -1.360 1.00 . B B .  86 VAL H    1 1 
       19 67272 2 2  86 VAL HA   H   7.696 -59.480   1.317 1.00 . B B .  86 VAL HA   1 1 
       19 67273 2 2  86 VAL HB   H   5.816 -59.687  -1.037 1.00 . B B .  86 VAL HB   1 1 
       19 67274 2 2  86 VAL HG11 H   4.099 -58.753   0.203 1.00 . B B .  86 VAL HG11 1 1 
       19 67275 2 2  86 VAL HG12 H   5.189 -58.161   1.458 1.00 . B B .  86 VAL HG12 1 1 
       19 67276 2 2  86 VAL HG13 H   4.817 -59.881   1.352 1.00 . B B .  86 VAL HG13 1 1 
       19 67277 2 2  86 VAL HG21 H   7.435 -57.980  -1.389 1.00 . B B .  86 VAL HG21 1 1 
       19 67278 2 2  86 VAL HG22 H   7.256 -57.384   0.260 1.00 . B B .  86 VAL HG22 1 1 
       19 67279 2 2  86 VAL HG23 H   5.940 -57.185  -0.896 1.00 . B B .  86 VAL HG23 1 1 
       19 67280 2 2  86 VAL N    N   8.325 -60.383  -0.433 1.00 . B B .  86 VAL N    1 1 
       19 67281 2 2  86 VAL O    O   6.375 -61.389   2.289 1.00 . B B .  86 VAL O    1 1 
       19 67282 2 2  87 LEU C    C   6.740 -64.221   1.699 1.00 . B B .  87 LEU C    1 1 
       19 67283 2 2  87 LEU CA   C   5.824 -63.568   0.666 1.00 . B B .  87 LEU CA   1 1 
       19 67284 2 2  87 LEU CB   C   5.615 -64.506  -0.529 1.00 . B B .  87 LEU CB   1 1 
       19 67285 2 2  87 LEU CD1  C   3.646 -65.739   0.434 1.00 . B B .  87 LEU CD1  1 1 
       19 67286 2 2  87 LEU CD2  C   4.961 -66.750  -1.437 1.00 . B B .  87 LEU CD2  1 1 
       19 67287 2 2  87 LEU CG   C   5.025 -65.880  -0.191 1.00 . B B .  87 LEU CG   1 1 
       19 67288 2 2  87 LEU H    H   6.609 -62.172  -0.723 1.00 . B B .  87 LEU H    1 1 
       19 67289 2 2  87 LEU HA   H   4.870 -63.362   1.129 1.00 . B B .  87 LEU HA   1 1 
       19 67290 2 2  87 LEU HB2  H   4.955 -64.017  -1.231 1.00 . B B .  87 LEU HB2  1 1 
       19 67291 2 2  87 LEU HB3  H   6.571 -64.658  -1.008 1.00 . B B .  87 LEU HB3  1 1 
       19 67292 2 2  87 LEU HD11 H   3.165 -64.851   0.051 1.00 . B B .  87 LEU HD11 1 1 
       19 67293 2 2  87 LEU HD12 H   3.743 -65.660   1.507 1.00 . B B .  87 LEU HD12 1 1 
       19 67294 2 2  87 LEU HD13 H   3.049 -66.605   0.190 1.00 . B B .  87 LEU HD13 1 1 
       19 67295 2 2  87 LEU HD21 H   4.691 -67.758  -1.158 1.00 . B B .  87 LEU HD21 1 1 
       19 67296 2 2  87 LEU HD22 H   5.926 -66.757  -1.923 1.00 . B B .  87 LEU HD22 1 1 
       19 67297 2 2  87 LEU HD23 H   4.220 -66.353  -2.116 1.00 . B B .  87 LEU HD23 1 1 
       19 67298 2 2  87 LEU HG   H   5.667 -66.372   0.527 1.00 . B B .  87 LEU HG   1 1 
       19 67299 2 2  87 LEU N    N   6.397 -62.300   0.228 1.00 . B B .  87 LEU N    1 1 
       19 67300 2 2  87 LEU O    O   6.278 -64.733   2.716 1.00 . B B .  87 LEU O    1 1 
       19 67301 2 2  88 ILE C    C   9.008 -64.066   3.701 1.00 . B B .  88 ILE C    1 1 
       19 67302 2 2  88 ILE CA   C   9.047 -64.745   2.329 1.00 . B B .  88 ILE CA   1 1 
       19 67303 2 2  88 ILE CB   C  10.458 -64.596   1.718 1.00 . B B .  88 ILE CB   1 1 
       19 67304 2 2  88 ILE CD1  C  11.840 -65.245  -0.312 1.00 . B B .  88 ILE CD1  1 1 
       19 67305 2 2  88 ILE CG1  C  10.599 -65.512   0.504 1.00 . B B .  88 ILE CG1  1 1 
       19 67306 2 2  88 ILE CG2  C  11.546 -64.886   2.745 1.00 . B B .  88 ILE CG2  1 1 
       19 67307 2 2  88 ILE H    H   8.343 -63.749   0.598 1.00 . B B .  88 ILE H    1 1 
       19 67308 2 2  88 ILE HA   H   8.840 -65.798   2.445 1.00 . B B .  88 ILE HA   1 1 
       19 67309 2 2  88 ILE HB   H  10.574 -63.569   1.398 1.00 . B B .  88 ILE HB   1 1 
       19 67310 2 2  88 ILE HD11 H  11.588 -64.617  -1.152 1.00 . B B .  88 ILE HD11 1 1 
       19 67311 2 2  88 ILE HD12 H  12.244 -66.181  -0.667 1.00 . B B .  88 ILE HD12 1 1 
       19 67312 2 2  88 ILE HD13 H  12.573 -64.746   0.304 1.00 . B B .  88 ILE HD13 1 1 
       19 67313 2 2  88 ILE HG12 H  10.635 -66.539   0.836 1.00 . B B .  88 ILE HG12 1 1 
       19 67314 2 2  88 ILE HG13 H   9.741 -65.378  -0.142 1.00 . B B .  88 ILE HG13 1 1 
       19 67315 2 2  88 ILE HG21 H  12.184 -65.677   2.379 1.00 . B B .  88 ILE HG21 1 1 
       19 67316 2 2  88 ILE HG22 H  11.092 -65.190   3.677 1.00 . B B .  88 ILE HG22 1 1 
       19 67317 2 2  88 ILE HG23 H  12.135 -63.993   2.904 1.00 . B B .  88 ILE HG23 1 1 
       19 67318 2 2  88 ILE N    N   8.045 -64.178   1.429 1.00 . B B .  88 ILE N    1 1 
       19 67319 2 2  88 ILE O    O   8.987 -64.735   4.737 1.00 . B B .  88 ILE O    1 1 
       19 67320 2 2  89 ALA C    C   7.649 -62.189   5.703 1.00 . B B .  89 ALA C    1 1 
       19 67321 2 2  89 ALA CA   C   8.946 -61.954   4.930 1.00 . B B .  89 ALA CA   1 1 
       19 67322 2 2  89 ALA CB   C   9.115 -60.474   4.617 1.00 . B B .  89 ALA CB   1 1 
       19 67323 2 2  89 ALA H    H   9.010 -62.263   2.832 1.00 . B B .  89 ALA H    1 1 
       19 67324 2 2  89 ALA HA   H   9.777 -62.263   5.545 1.00 . B B .  89 ALA HA   1 1 
       19 67325 2 2  89 ALA HB1  H   9.747 -60.362   3.749 1.00 . B B .  89 ALA HB1  1 1 
       19 67326 2 2  89 ALA HB2  H   9.571 -59.979   5.461 1.00 . B B .  89 ALA HB2  1 1 
       19 67327 2 2  89 ALA HB3  H   8.149 -60.035   4.420 1.00 . B B .  89 ALA HB3  1 1 
       19 67328 2 2  89 ALA N    N   8.989 -62.734   3.695 1.00 . B B .  89 ALA N    1 1 
       19 67329 2 2  89 ALA O    O   7.654 -62.292   6.932 1.00 . B B .  89 ALA O    1 1 
       19 67330 2 2  90 LEU C    C   5.096 -63.872   6.200 1.00 . B B .  90 LEU C    1 1 
       19 67331 2 2  90 LEU CA   C   5.223 -62.484   5.573 1.00 . B B .  90 LEU CA   1 1 
       19 67332 2 2  90 LEU CB   C   4.122 -62.256   4.534 1.00 . B B .  90 LEU CB   1 1 
       19 67333 2 2  90 LEU CD1  C   4.548 -59.768   4.583 1.00 . B B .  90 LEU CD1  1 1 
       19 67334 2 2  90 LEU CD2  C   2.585 -60.677   3.339 1.00 . B B .  90 LEU CD2  1 1 
       19 67335 2 2  90 LEU CG   C   3.487 -60.859   4.547 1.00 . B B .  90 LEU CG   1 1 
       19 67336 2 2  90 LEU H    H   6.608 -62.178   3.995 1.00 . B B .  90 LEU H    1 1 
       19 67337 2 2  90 LEU HA   H   5.108 -61.750   6.357 1.00 . B B .  90 LEU HA   1 1 
       19 67338 2 2  90 LEU HB2  H   4.541 -62.430   3.553 1.00 . B B .  90 LEU HB2  1 1 
       19 67339 2 2  90 LEU HB3  H   3.341 -62.984   4.707 1.00 . B B .  90 LEU HB3  1 1 
       19 67340 2 2  90 LEU HD11 H   4.823 -59.566   5.606 1.00 . B B .  90 LEU HD11 1 1 
       19 67341 2 2  90 LEU HD12 H   4.157 -58.870   4.130 1.00 . B B .  90 LEU HD12 1 1 
       19 67342 2 2  90 LEU HD13 H   5.420 -60.098   4.033 1.00 . B B .  90 LEU HD13 1 1 
       19 67343 2 2  90 LEU HD21 H   1.625 -61.128   3.536 1.00 . B B .  90 LEU HD21 1 1 
       19 67344 2 2  90 LEU HD22 H   3.037 -61.150   2.479 1.00 . B B .  90 LEU HD22 1 1 
       19 67345 2 2  90 LEU HD23 H   2.454 -59.623   3.142 1.00 . B B .  90 LEU HD23 1 1 
       19 67346 2 2  90 LEU HG   H   2.877 -60.758   5.435 1.00 . B B .  90 LEU HG   1 1 
       19 67347 2 2  90 LEU N    N   6.540 -62.271   4.973 1.00 . B B .  90 LEU N    1 1 
       19 67348 2 2  90 LEU O    O   4.400 -64.040   7.204 1.00 . B B .  90 LEU O    1 1 
       19 67349 2 2  91 ARG C    C   6.325 -66.270   7.542 1.00 . B B .  91 ARG C    1 1 
       19 67350 2 2  91 ARG CA   C   5.722 -66.230   6.141 1.00 . B B .  91 ARG CA   1 1 
       19 67351 2 2  91 ARG CB   C   6.453 -67.213   5.221 1.00 . B B .  91 ARG CB   1 1 
       19 67352 2 2  91 ARG CD   C   4.407 -68.202   4.140 1.00 . B B .  91 ARG CD   1 1 
       19 67353 2 2  91 ARG CG   C   5.728 -67.481   3.910 1.00 . B B .  91 ARG CG   1 1 
       19 67354 2 2  91 ARG CZ   C   2.576 -69.179   2.814 1.00 . B B .  91 ARG CZ   1 1 
       19 67355 2 2  91 ARG H    H   6.286 -64.678   4.801 1.00 . B B .  91 ARG H    1 1 
       19 67356 2 2  91 ARG HA   H   4.685 -66.523   6.209 1.00 . B B .  91 ARG HA   1 1 
       19 67357 2 2  91 ARG HB2  H   7.430 -66.812   4.991 1.00 . B B .  91 ARG HB2  1 1 
       19 67358 2 2  91 ARG HB3  H   6.572 -68.151   5.741 1.00 . B B .  91 ARG HB3  1 1 
       19 67359 2 2  91 ARG HD2  H   4.591 -69.088   4.728 1.00 . B B .  91 ARG HD2  1 1 
       19 67360 2 2  91 ARG HD3  H   3.739 -67.546   4.680 1.00 . B B .  91 ARG HD3  1 1 
       19 67361 2 2  91 ARG HE   H   4.256 -68.415   2.053 1.00 . B B .  91 ARG HE   1 1 
       19 67362 2 2  91 ARG HG2  H   5.533 -66.539   3.418 1.00 . B B .  91 ARG HG2  1 1 
       19 67363 2 2  91 ARG HG3  H   6.358 -68.095   3.281 1.00 . B B .  91 ARG HG3  1 1 
       19 67364 2 2  91 ARG HH11 H   2.273 -69.177   4.812 1.00 . B B .  91 ARG HH11 1 1 
       19 67365 2 2  91 ARG HH12 H   0.993 -69.868   3.870 1.00 . B B .  91 ARG HH12 1 1 
       19 67366 2 2  91 ARG HH21 H   2.583 -69.327   0.798 1.00 . B B .  91 ARG HH21 1 1 
       19 67367 2 2  91 ARG HH22 H   1.171 -69.953   1.581 1.00 . B B .  91 ARG HH22 1 1 
       19 67368 2 2  91 ARG N    N   5.759 -64.866   5.608 1.00 . B B .  91 ARG N    1 1 
       19 67369 2 2  91 ARG NE   N   3.769 -68.595   2.885 1.00 . B B .  91 ARG NE   1 1 
       19 67370 2 2  91 ARG NH1  N   1.891 -69.429   3.923 1.00 . B B .  91 ARG NH1  1 1 
       19 67371 2 2  91 ARG NH2  N   2.068 -69.514   1.634 1.00 . B B .  91 ARG NH2  1 1 
       19 67372 2 2  91 ARG O    O   5.852 -67.003   8.411 1.00 . B B .  91 ARG O    1 1 
       19 67373 2 2  92 LEU C    C   7.063 -64.861  10.096 1.00 . B B .  92 LEU C    1 1 
       19 67374 2 2  92 LEU CA   C   8.037 -65.404   9.051 1.00 . B B .  92 LEU CA   1 1 
       19 67375 2 2  92 LEU CB   C   9.276 -64.507   8.971 1.00 . B B .  92 LEU CB   1 1 
       19 67376 2 2  92 LEU CD1  C  11.516 -64.019   7.953 1.00 . B B .  92 LEU CD1  1 1 
       19 67377 2 2  92 LEU CD2  C  11.022 -66.306   8.837 1.00 . B B .  92 LEU CD2  1 1 
       19 67378 2 2  92 LEU CG   C  10.439 -65.075   8.155 1.00 . B B .  92 LEU CG   1 1 
       19 67379 2 2  92 LEU H    H   7.725 -64.943   7.006 1.00 . B B .  92 LEU H    1 1 
       19 67380 2 2  92 LEU HA   H   8.337 -66.402   9.336 1.00 . B B .  92 LEU HA   1 1 
       19 67381 2 2  92 LEU HB2  H   8.982 -63.563   8.531 1.00 . B B .  92 LEU HB2  1 1 
       19 67382 2 2  92 LEU HB3  H   9.625 -64.322   9.975 1.00 . B B .  92 LEU HB3  1 1 
       19 67383 2 2  92 LEU HD11 H  11.055 -63.086   7.664 1.00 . B B .  92 LEU HD11 1 1 
       19 67384 2 2  92 LEU HD12 H  12.195 -64.340   7.178 1.00 . B B .  92 LEU HD12 1 1 
       19 67385 2 2  92 LEU HD13 H  12.061 -63.880   8.875 1.00 . B B .  92 LEU HD13 1 1 
       19 67386 2 2  92 LEU HD21 H  12.067 -66.396   8.585 1.00 . B B .  92 LEU HD21 1 1 
       19 67387 2 2  92 LEU HD22 H  10.492 -67.186   8.503 1.00 . B B .  92 LEU HD22 1 1 
       19 67388 2 2  92 LEU HD23 H  10.916 -66.208   9.907 1.00 . B B .  92 LEU HD23 1 1 
       19 67389 2 2  92 LEU HG   H  10.077 -65.371   7.180 1.00 . B B .  92 LEU HG   1 1 
       19 67390 2 2  92 LEU N    N   7.381 -65.483   7.749 1.00 . B B .  92 LEU N    1 1 
       19 67391 2 2  92 LEU O    O   7.048 -65.314  11.242 1.00 . B B .  92 LEU O    1 1 
       19 67392 2 2  93 LEU C    C   4.194 -64.313  10.935 1.00 . B B .  93 LEU C    1 1 
       19 67393 2 2  93 LEU CA   C   5.260 -63.278  10.573 1.00 . B B .  93 LEU CA   1 1 
       19 67394 2 2  93 LEU CB   C   4.601 -62.074   9.891 1.00 . B B .  93 LEU CB   1 1 
       19 67395 2 2  93 LEU CD1  C   4.831 -59.829   8.799 1.00 . B B .  93 LEU CD1  1 1 
       19 67396 2 2  93 LEU CD2  C   5.832 -60.219  11.052 1.00 . B B .  93 LEU CD2  1 1 
       19 67397 2 2  93 LEU CG   C   5.500 -60.848   9.707 1.00 . B B .  93 LEU CG   1 1 
       19 67398 2 2  93 LEU H    H   6.348 -63.538   8.773 1.00 . B B .  93 LEU H    1 1 
       19 67399 2 2  93 LEU HA   H   5.754 -62.952  11.475 1.00 . B B .  93 LEU HA   1 1 
       19 67400 2 2  93 LEU HB2  H   4.252 -62.388   8.917 1.00 . B B .  93 LEU HB2  1 1 
       19 67401 2 2  93 LEU HB3  H   3.744 -61.778  10.481 1.00 . B B .  93 LEU HB3  1 1 
       19 67402 2 2  93 LEU HD11 H   4.118 -60.328   8.161 1.00 . B B .  93 LEU HD11 1 1 
       19 67403 2 2  93 LEU HD12 H   5.579 -59.343   8.190 1.00 . B B .  93 LEU HD12 1 1 
       19 67404 2 2  93 LEU HD13 H   4.321 -59.091   9.399 1.00 . B B .  93 LEU HD13 1 1 
       19 67405 2 2  93 LEU HD21 H   5.464 -59.204  11.076 1.00 . B B .  93 LEU HD21 1 1 
       19 67406 2 2  93 LEU HD22 H   6.903 -60.216  11.195 1.00 . B B .  93 LEU HD22 1 1 
       19 67407 2 2  93 LEU HD23 H   5.365 -60.789  11.844 1.00 . B B .  93 LEU HD23 1 1 
       19 67408 2 2  93 LEU HG   H   6.428 -61.155   9.241 1.00 . B B .  93 LEU HG   1 1 
       19 67409 2 2  93 LEU N    N   6.262 -63.874   9.691 1.00 . B B .  93 LEU N    1 1 
       19 67410 2 2  93 LEU O    O   3.740 -64.383  12.079 1.00 . B B .  93 LEU O    1 1 
       19 67411 2 2  94 ALA C    C   3.285 -67.221  11.106 1.00 . B B .  94 ALA C    1 1 
       19 67412 2 2  94 ALA CA   C   2.807 -66.162  10.120 1.00 . B B .  94 ALA CA   1 1 
       19 67413 2 2  94 ALA CB   C   2.454 -66.798   8.787 1.00 . B B .  94 ALA CB   1 1 
       19 67414 2 2  94 ALA H    H   4.207 -64.988   9.050 1.00 . B B .  94 ALA H    1 1 
       19 67415 2 2  94 ALA HA   H   1.915 -65.701  10.522 1.00 . B B .  94 ALA HA   1 1 
       19 67416 2 2  94 ALA HB1  H   1.723 -67.578   8.942 1.00 . B B .  94 ALA HB1  1 1 
       19 67417 2 2  94 ALA HB2  H   3.344 -67.221   8.343 1.00 . B B .  94 ALA HB2  1 1 
       19 67418 2 2  94 ALA HB3  H   2.045 -66.046   8.127 1.00 . B B .  94 ALA HB3  1 1 
       19 67419 2 2  94 ALA N    N   3.807 -65.111   9.940 1.00 . B B .  94 ALA N    1 1 
       19 67420 2 2  94 ALA O    O   2.498 -67.761  11.883 1.00 . B B .  94 ALA O    1 1 
       19 67421 2 2  95 GLU C    C   4.996 -68.108  13.404 1.00 . B B .  95 GLU C    1 1 
       19 67422 2 2  95 GLU CA   C   5.166 -68.526  11.942 1.00 . B B .  95 GLU CA   1 1 
       19 67423 2 2  95 GLU CB   C   6.652 -68.707  11.604 1.00 . B B .  95 GLU CB   1 1 
       19 67424 2 2  95 GLU CD   C   8.808 -69.963  12.045 1.00 . B B .  95 GLU CD   1 1 
       19 67425 2 2  95 GLU CG   C   7.352 -69.777  12.430 1.00 . B B .  95 GLU CG   1 1 
       19 67426 2 2  95 GLU H    H   5.146 -67.084  10.388 1.00 . B B .  95 GLU H    1 1 
       19 67427 2 2  95 GLU HA   H   4.651 -69.462  11.784 1.00 . B B .  95 GLU HA   1 1 
       19 67428 2 2  95 GLU HB2  H   6.741 -68.975  10.562 1.00 . B B .  95 GLU HB2  1 1 
       19 67429 2 2  95 GLU HB3  H   7.162 -67.768  11.769 1.00 . B B .  95 GLU HB3  1 1 
       19 67430 2 2  95 GLU HG2  H   7.306 -69.500  13.473 1.00 . B B .  95 GLU HG2  1 1 
       19 67431 2 2  95 GLU HG3  H   6.838 -70.717  12.289 1.00 . B B .  95 GLU HG3  1 1 
       19 67432 2 2  95 GLU N    N   4.575 -67.532  11.052 1.00 . B B .  95 GLU N    1 1 
       19 67433 2 2  95 GLU O    O   4.674 -68.932  14.262 1.00 . B B .  95 GLU O    1 1 
       19 67434 2 2  95 GLU OE1  O   9.280 -69.250  11.135 1.00 . B B .  95 GLU OE1  1 1 
       19 67435 2 2  95 GLU OE2  O   9.480 -70.824  12.656 1.00 . B B .  95 GLU OE2  1 1 
       19 67436 2 2  96 GLU C    C   3.632 -66.366  15.530 1.00 . B B .  96 GLU C    1 1 
       19 67437 2 2  96 GLU CA   C   5.081 -66.287  15.035 1.00 . B B .  96 GLU CA   1 1 
       19 67438 2 2  96 GLU CB   C   5.583 -64.834  15.080 1.00 . B B .  96 GLU CB   1 1 
       19 67439 2 2  96 GLU CD   C   4.386 -63.595  16.950 1.00 . B B .  96 GLU CD   1 1 
       19 67440 2 2  96 GLU CG   C   5.679 -64.245  16.486 1.00 . B B .  96 GLU CG   1 1 
       19 67441 2 2  96 GLU H    H   5.474 -66.215  12.950 1.00 . B B .  96 GLU H    1 1 
       19 67442 2 2  96 GLU HA   H   5.699 -66.890  15.684 1.00 . B B .  96 GLU HA   1 1 
       19 67443 2 2  96 GLU HB2  H   6.565 -64.793  14.632 1.00 . B B .  96 GLU HB2  1 1 
       19 67444 2 2  96 GLU HB3  H   4.909 -64.218  14.503 1.00 . B B .  96 GLU HB3  1 1 
       19 67445 2 2  96 GLU HG2  H   5.928 -65.035  17.178 1.00 . B B .  96 GLU HG2  1 1 
       19 67446 2 2  96 GLU HG3  H   6.460 -63.500  16.497 1.00 . B B .  96 GLU HG3  1 1 
       19 67447 2 2  96 GLU N    N   5.217 -66.820  13.680 1.00 . B B .  96 GLU N    1 1 
       19 67448 2 2  96 GLU O    O   3.383 -66.769  16.666 1.00 . B B .  96 GLU O    1 1 
       19 67449 2 2  96 GLU OE1  O   3.620 -63.113  16.086 1.00 . B B .  96 GLU OE1  1 1 
       19 67450 2 2  96 GLU OE2  O   4.137 -63.577  18.173 1.00 . B B .  96 GLU OE2  1 1 
       19 67451 2 2  97 ILE C    C   0.734 -67.448  15.170 1.00 . B B .  97 ILE C    1 1 
       19 67452 2 2  97 ILE CA   C   1.263 -66.015  15.047 1.00 . B B .  97 ILE CA   1 1 
       19 67453 2 2  97 ILE CB   C   0.389 -65.192  14.058 1.00 . B B .  97 ILE CB   1 1 
       19 67454 2 2  97 ILE CD1  C  -0.961 -63.967  15.842 1.00 . B B .  97 ILE CD1  1 1 
       19 67455 2 2  97 ILE CG1  C  -0.992 -64.912  14.661 1.00 . B B .  97 ILE CG1  1 1 
       19 67456 2 2  97 ILE CG2  C   0.244 -65.895  12.719 1.00 . B B .  97 ILE CG2  1 1 
       19 67457 2 2  97 ILE H    H   2.935 -65.691  13.772 1.00 . B B .  97 ILE H    1 1 
       19 67458 2 2  97 ILE HA   H   1.187 -65.548  16.019 1.00 . B B .  97 ILE HA   1 1 
       19 67459 2 2  97 ILE HB   H   0.886 -64.250  13.884 1.00 . B B .  97 ILE HB   1 1 
       19 67460 2 2  97 ILE HD11 H  -1.809 -63.299  15.791 1.00 . B B .  97 ILE HD11 1 1 
       19 67461 2 2  97 ILE HD12 H  -0.046 -63.392  15.820 1.00 . B B .  97 ILE HD12 1 1 
       19 67462 2 2  97 ILE HD13 H  -1.007 -64.536  16.759 1.00 . B B .  97 ILE HD13 1 1 
       19 67463 2 2  97 ILE HG12 H  -1.626 -64.475  13.905 1.00 . B B .  97 ILE HG12 1 1 
       19 67464 2 2  97 ILE HG13 H  -1.427 -65.844  14.993 1.00 . B B .  97 ILE HG13 1 1 
       19 67465 2 2  97 ILE HG21 H   1.100 -66.533  12.552 1.00 . B B .  97 ILE HG21 1 1 
       19 67466 2 2  97 ILE HG22 H   0.185 -65.159  11.930 1.00 . B B .  97 ILE HG22 1 1 
       19 67467 2 2  97 ILE HG23 H  -0.655 -66.493  12.722 1.00 . B B .  97 ILE HG23 1 1 
       19 67468 2 2  97 ILE N    N   2.680 -65.992  14.673 1.00 . B B .  97 ILE N    1 1 
       19 67469 2 2  97 ILE O    O  -0.184 -67.716  15.944 1.00 . B B .  97 ILE O    1 1 
       19 67470 2 2  98 GLY C    C   1.452 -70.496  15.662 1.00 . B B .  98 GLY C    1 1 
       19 67471 2 2  98 GLY CA   C   0.907 -69.757  14.454 1.00 . B B .  98 GLY CA   1 1 
       19 67472 2 2  98 GLY H    H   2.048 -68.094  13.799 1.00 . B B .  98 GLY H    1 1 
       19 67473 2 2  98 GLY HA2  H  -0.172 -69.794  14.483 1.00 . B B .  98 GLY HA2  1 1 
       19 67474 2 2  98 GLY HA3  H   1.250 -70.254  13.559 1.00 . B B .  98 GLY HA3  1 1 
       19 67475 2 2  98 GLY N    N   1.326 -68.367  14.408 1.00 . B B .  98 GLY N    1 1 
       19 67476 2 2  98 GLY O    O   1.053 -71.630  15.930 1.00 . B B .  98 GLY O    1 1 
       19 67477 2 2  99 ASP C    C   3.683 -71.745  17.263 1.00 . B B .  99 ASP C    1 1 
       19 67478 2 2  99 ASP CA   C   2.989 -70.421  17.587 1.00 . B B .  99 ASP CA   1 1 
       19 67479 2 2  99 ASP CB   C   1.948 -70.626  18.696 1.00 . B B .  99 ASP CB   1 1 
       19 67480 2 2  99 ASP CG   C   2.578 -70.766  20.069 1.00 . B B .  99 ASP CG   1 1 
       19 67481 2 2  99 ASP H    H   2.628 -68.938  16.114 1.00 . B B .  99 ASP H    1 1 
       19 67482 2 2  99 ASP HA   H   3.735 -69.722  17.938 1.00 . B B .  99 ASP HA   1 1 
       19 67483 2 2  99 ASP HB2  H   1.278 -69.781  18.713 1.00 . B B .  99 ASP HB2  1 1 
       19 67484 2 2  99 ASP HB3  H   1.385 -71.523  18.486 1.00 . B B .  99 ASP HB3  1 1 
       19 67485 2 2  99 ASP N    N   2.365 -69.843  16.391 1.00 . B B .  99 ASP N    1 1 
       19 67486 2 2  99 ASP O    O   3.540 -72.731  17.985 1.00 . B B .  99 ASP O    1 1 
       19 67487 2 2  99 ASP OD1  O   3.733 -70.320  20.241 1.00 . B B .  99 ASP OD1  1 1 
       19 67488 2 2  99 ASP OD2  O   1.913 -71.317  20.971 1.00 . B B .  99 ASP OD2  1 1 
       19 67489 2 2 100 TYR C    C   6.616 -72.624  15.486 1.00 . B B . 100 TYR C    1 1 
       19 67490 2 2 100 TYR CA   C   5.149 -72.949  15.741 1.00 . B B . 100 TYR CA   1 1 
       19 67491 2 2 100 TYR CB   C   4.504 -73.529  14.477 1.00 . B B . 100 TYR CB   1 1 
       19 67492 2 2 100 TYR CD1  C   5.056 -75.995  14.546 1.00 . B B . 100 TYR CD1  1 1 
       19 67493 2 2 100 TYR CD2  C   6.016 -74.676  12.807 1.00 . B B . 100 TYR CD2  1 1 
       19 67494 2 2 100 TYR CE1  C   5.694 -77.116  14.053 1.00 . B B . 100 TYR CE1  1 1 
       19 67495 2 2 100 TYR CE2  C   6.656 -75.794  12.307 1.00 . B B . 100 TYR CE2  1 1 
       19 67496 2 2 100 TYR CG   C   5.205 -74.756  13.933 1.00 . B B . 100 TYR CG   1 1 
       19 67497 2 2 100 TYR CZ   C   6.493 -77.011  12.933 1.00 . B B . 100 TYR CZ   1 1 
       19 67498 2 2 100 TYR H    H   4.512 -70.934  15.635 1.00 . B B . 100 TYR H    1 1 
       19 67499 2 2 100 TYR HA   H   5.083 -73.677  16.537 1.00 . B B . 100 TYR HA   1 1 
       19 67500 2 2 100 TYR HB2  H   3.482 -73.804  14.697 1.00 . B B . 100 TYR HB2  1 1 
       19 67501 2 2 100 TYR HB3  H   4.508 -72.775  13.704 1.00 . B B . 100 TYR HB3  1 1 
       19 67502 2 2 100 TYR HD1  H   4.428 -76.074  15.421 1.00 . B B . 100 TYR HD1  1 1 
       19 67503 2 2 100 TYR HD2  H   6.144 -73.721  12.319 1.00 . B B . 100 TYR HD2  1 1 
       19 67504 2 2 100 TYR HE1  H   5.565 -78.071  14.541 1.00 . B B . 100 TYR HE1  1 1 
       19 67505 2 2 100 TYR HE2  H   7.283 -75.712  11.430 1.00 . B B . 100 TYR HE2  1 1 
       19 67506 2 2 100 TYR HH   H   8.036 -78.144  12.758 1.00 . B B . 100 TYR HH   1 1 
       19 67507 2 2 100 TYR N    N   4.434 -71.755  16.170 1.00 . B B . 100 TYR N    1 1 
       19 67508 2 2 100 TYR O    O   6.932 -71.658  14.795 1.00 . B B . 100 TYR O    1 1 
       19 67509 2 2 100 TYR OH   O   7.130 -78.126  12.440 1.00 . B B . 100 TYR OH   1 1 
       19 67510 2 2 101 LYS C    C   9.505 -74.173  14.838 1.00 . B B . 101 LYS C    1 1 
       19 67511 2 2 101 LYS CA   C   8.941 -73.207  15.875 1.00 . B B . 101 LYS CA   1 1 
       19 67512 2 2 101 LYS CB   C   9.680 -73.380  17.204 1.00 . B B . 101 LYS CB   1 1 
       19 67513 2 2 101 LYS CD   C  10.084 -72.531  19.545 1.00 . B B . 101 LYS CD   1 1 
       19 67514 2 2 101 LYS CE   C   9.806 -73.849  20.253 1.00 . B B . 101 LYS CE   1 1 
       19 67515 2 2 101 LYS CG   C   9.254 -72.385  18.276 1.00 . B B . 101 LYS CG   1 1 
       19 67516 2 2 101 LYS H    H   7.205 -74.180  16.596 1.00 . B B . 101 LYS H    1 1 
       19 67517 2 2 101 LYS HA   H   9.080 -72.196  15.522 1.00 . B B . 101 LYS HA   1 1 
       19 67518 2 2 101 LYS HB2  H   9.498 -74.377  17.576 1.00 . B B . 101 LYS HB2  1 1 
       19 67519 2 2 101 LYS HB3  H  10.739 -73.259  17.033 1.00 . B B . 101 LYS HB3  1 1 
       19 67520 2 2 101 LYS HD2  H  11.131 -72.491  19.283 1.00 . B B . 101 LYS HD2  1 1 
       19 67521 2 2 101 LYS HD3  H   9.848 -71.717  20.213 1.00 . B B . 101 LYS HD3  1 1 
       19 67522 2 2 101 LYS HE2  H  10.012 -74.662  19.571 1.00 . B B . 101 LYS HE2  1 1 
       19 67523 2 2 101 LYS HE3  H  10.460 -73.926  21.110 1.00 . B B . 101 LYS HE3  1 1 
       19 67524 2 2 101 LYS HG2  H   9.378 -71.382  17.892 1.00 . B B . 101 LYS HG2  1 1 
       19 67525 2 2 101 LYS HG3  H   8.215 -72.554  18.515 1.00 . B B . 101 LYS HG3  1 1 
       19 67526 2 2 101 LYS HZ1  H   7.918 -73.029  20.613 1.00 . B B . 101 LYS HZ1  1 1 
       19 67527 2 2 101 LYS HZ2  H   8.360 -74.237  21.709 1.00 . B B . 101 LYS HZ2  1 1 
       19 67528 2 2 101 LYS HZ3  H   7.882 -74.654  20.143 1.00 . B B . 101 LYS HZ3  1 1 
       19 67529 2 2 101 LYS N    N   7.511 -73.425  16.054 1.00 . B B . 101 LYS N    1 1 
       19 67530 2 2 101 LYS NZ   N   8.393 -73.949  20.712 1.00 . B B . 101 LYS NZ   1 1 
       19 67531 2 2 101 LYS O    O   9.252 -75.376  14.900 1.00 . B B . 101 LYS O    1 1 
       19 67532 2 2 102 ASP C    C  11.879 -75.437  13.404 1.00 . B B . 102 ASP C    1 1 
       19 67533 2 2 102 ASP CA   C  10.872 -74.443  12.828 1.00 . B B . 102 ASP CA   1 1 
       19 67534 2 2 102 ASP CB   C  11.555 -73.547  11.790 1.00 . B B . 102 ASP CB   1 1 
       19 67535 2 2 102 ASP CG   C  12.024 -74.322  10.576 1.00 . B B . 102 ASP CG   1 1 
       19 67536 2 2 102 ASP H    H  10.405 -72.662  13.883 1.00 . B B . 102 ASP H    1 1 
       19 67537 2 2 102 ASP HA   H  10.082 -74.996  12.342 1.00 . B B . 102 ASP HA   1 1 
       19 67538 2 2 102 ASP HB2  H  10.857 -72.790  11.463 1.00 . B B . 102 ASP HB2  1 1 
       19 67539 2 2 102 ASP HB3  H  12.411 -73.071  12.243 1.00 . B B . 102 ASP HB3  1 1 
       19 67540 2 2 102 ASP N    N  10.263 -73.633  13.883 1.00 . B B . 102 ASP N    1 1 
       19 67541 2 2 102 ASP O    O  11.946 -76.585  12.964 1.00 . B B . 102 ASP O    1 1 
       19 67542 2 2 102 ASP OD1  O  11.168 -74.880   9.862 1.00 . B B . 102 ASP OD1  1 1 
       19 67543 2 2 102 ASP OD2  O  13.248 -74.366  10.340 1.00 . B B . 102 ASP OD2  1 1 
       19 67544 2 2 103 ASP C    C  14.696 -76.359  14.060 1.00 . B B . 103 ASP C    1 1 
       19 67545 2 2 103 ASP CA   C  13.671 -75.807  15.055 1.00 . B B . 103 ASP CA   1 1 
       19 67546 2 2 103 ASP CB   C  13.009 -76.960  15.819 1.00 . B B . 103 ASP CB   1 1 
       19 67547 2 2 103 ASP CG   C  13.919 -77.555  16.877 1.00 . B B . 103 ASP CG   1 1 
       19 67548 2 2 103 ASP H    H  12.546 -74.049  14.680 1.00 . B B . 103 ASP H    1 1 
       19 67549 2 2 103 ASP HA   H  14.191 -75.179  15.764 1.00 . B B . 103 ASP HA   1 1 
       19 67550 2 2 103 ASP HB2  H  12.114 -76.599  16.303 1.00 . B B . 103 ASP HB2  1 1 
       19 67551 2 2 103 ASP HB3  H  12.745 -77.740  15.119 1.00 . B B . 103 ASP HB3  1 1 
       19 67552 2 2 103 ASP N    N  12.658 -74.977  14.388 1.00 . B B . 103 ASP N    1 1 
       19 67553 2 2 103 ASP O    O  14.966 -77.559  14.030 1.00 . B B . 103 ASP O    1 1 
       19 67554 2 2 103 ASP OD1  O  14.874 -76.866  17.295 1.00 . B B . 103 ASP OD1  1 1 
       19 67555 2 2 103 ASP OD2  O  13.672 -78.706  17.292 1.00 . B B . 103 ASP OD2  1 1 
       19 67556 2 2 104 ASP C    C  17.651 -75.872  12.866 1.00 . B B . 104 ASP C    1 1 
       19 67557 2 2 104 ASP CA   C  16.254 -75.878  12.254 1.00 . B B . 104 ASP CA   1 1 
       19 67558 2 2 104 ASP CB   C  16.216 -74.944  11.042 1.00 . B B . 104 ASP CB   1 1 
       19 67559 2 2 104 ASP CG   C  17.122 -75.408   9.916 1.00 . B B . 104 ASP CG   1 1 
       19 67560 2 2 104 ASP H    H  15.008 -74.531  13.312 1.00 . B B . 104 ASP H    1 1 
       19 67561 2 2 104 ASP HA   H  16.017 -76.884  11.934 1.00 . B B . 104 ASP HA   1 1 
       19 67562 2 2 104 ASP HB2  H  15.205 -74.891  10.665 1.00 . B B . 104 ASP HB2  1 1 
       19 67563 2 2 104 ASP HB3  H  16.534 -73.958  11.347 1.00 . B B . 104 ASP HB3  1 1 
       19 67564 2 2 104 ASP N    N  15.260 -75.475  13.245 1.00 . B B . 104 ASP N    1 1 
       19 67565 2 2 104 ASP O    O  18.246 -74.811  13.064 1.00 . B B . 104 ASP O    1 1 
       19 67566 2 2 104 ASP OD1  O  17.438 -76.616   9.865 1.00 . B B . 104 ASP OD1  1 1 
       19 67567 2 2 104 ASP OD2  O  17.515 -74.563   9.085 1.00 . B B . 104 ASP OD2  1 1 
       19 67568 2 2 105 ASP C    C  20.066 -78.580  13.462 1.00 . B B . 105 ASP C    1 1 
       19 67569 2 2 105 ASP CA   C  19.500 -77.195  13.750 1.00 . B B . 105 ASP CA   1 1 
       19 67570 2 2 105 ASP CB   C  19.441 -76.956  15.264 1.00 . B B . 105 ASP CB   1 1 
       19 67571 2 2 105 ASP CG   C  20.757 -76.459  15.831 1.00 . B B . 105 ASP CG   1 1 
       19 67572 2 2 105 ASP H    H  17.649 -77.869  12.975 1.00 . B B . 105 ASP H    1 1 
       19 67573 2 2 105 ASP HA   H  20.142 -76.451  13.301 1.00 . B B . 105 ASP HA   1 1 
       19 67574 2 2 105 ASP HB2  H  18.681 -76.220  15.477 1.00 . B B . 105 ASP HB2  1 1 
       19 67575 2 2 105 ASP HB3  H  19.186 -77.883  15.757 1.00 . B B . 105 ASP HB3  1 1 
       19 67576 2 2 105 ASP N    N  18.171 -77.059  13.161 1.00 . B B . 105 ASP N    1 1 
       19 67577 2 2 105 ASP O    O  19.321 -79.509  13.157 1.00 . B B . 105 ASP O    1 1 
       19 67578 2 2 105 ASP OD1  O  21.721 -76.302  15.050 1.00 . B B . 105 ASP OD1  1 1 
       19 67579 2 2 105 ASP OD2  O  20.824 -76.225  17.055 1.00 . B B . 105 ASP OD2  1 1 
       19 67580 2 2 106 LYS C    C  22.165 -80.797  14.603 1.00 . B B . 106 LYS C    1 1 
       19 67581 2 2 106 LYS CA   C  22.041 -79.992  13.312 1.00 . B B . 106 LYS CA   1 1 
       19 67582 2 2 106 LYS CB   C  23.426 -79.764  12.696 1.00 . B B . 106 LYS CB   1 1 
       19 67583 2 2 106 LYS CD   C  23.016 -80.903  10.487 1.00 . B B . 106 LYS CD   1 1 
       19 67584 2 2 106 LYS CE   C  23.762 -81.542   9.327 1.00 . B B . 106 LYS CE   1 1 
       19 67585 2 2 106 LYS CG   C  23.867 -80.871  11.749 1.00 . B B . 106 LYS CG   1 1 
       19 67586 2 2 106 LYS H    H  21.925 -77.938  13.823 1.00 . B B . 106 LYS H    1 1 
       19 67587 2 2 106 LYS HA   H  21.432 -80.545  12.614 1.00 . B B . 106 LYS HA   1 1 
       19 67588 2 2 106 LYS HB2  H  23.415 -78.835  12.147 1.00 . B B . 106 LYS HB2  1 1 
       19 67589 2 2 106 LYS HB3  H  24.152 -79.692  13.493 1.00 . B B . 106 LYS HB3  1 1 
       19 67590 2 2 106 LYS HD2  H  22.120 -81.474  10.682 1.00 . B B . 106 LYS HD2  1 1 
       19 67591 2 2 106 LYS HD3  H  22.750 -79.891  10.218 1.00 . B B . 106 LYS HD3  1 1 
       19 67592 2 2 106 LYS HE2  H  23.132 -81.514   8.451 1.00 . B B . 106 LYS HE2  1 1 
       19 67593 2 2 106 LYS HE3  H  24.664 -80.976   9.140 1.00 . B B . 106 LYS HE3  1 1 
       19 67594 2 2 106 LYS HG2  H  24.897 -80.705  11.471 1.00 . B B . 106 LYS HG2  1 1 
       19 67595 2 2 106 LYS HG3  H  23.779 -81.821  12.255 1.00 . B B . 106 LYS HG3  1 1 
       19 67596 2 2 106 LYS HZ1  H  24.989 -83.216   9.086 1.00 . B B . 106 LYS HZ1  1 1 
       19 67597 2 2 106 LYS HZ2  H  23.358 -83.591   9.327 1.00 . B B . 106 LYS HZ2  1 1 
       19 67598 2 2 106 LYS HZ3  H  24.310 -83.081  10.628 1.00 . B B . 106 LYS HZ3  1 1 
       19 67599 2 2 106 LYS N    N  21.383 -78.714  13.564 1.00 . B B . 106 LYS N    1 1 
       19 67600 2 2 106 LYS NZ   N  24.130 -82.957   9.612 1.00 . B B . 106 LYS NZ   1 1 
       19 67601 2 2 106 LYS O    O  22.264 -80.173  15.680 1.00 . B B . 106 LYS O    1 1 
       19 67602 2 2 106 LYS OXT  O  22.163 -82.045  14.525 1.00 . B B . 106 LYS OXT  1 1 
       20 67603 1 1   1 GLU C    C -13.686 -63.022   2.375 1.00 . A A . 613 GLU C    1 1 
       20 67604 1 1   1 GLU CA   C -13.815 -64.130   3.415 1.00 . A A . 613 GLU CA   1 1 
       20 67605 1 1   1 GLU CB   C -15.030 -65.005   3.095 1.00 . A A . 613 GLU CB   1 1 
       20 67606 1 1   1 GLU CD   C -16.412 -67.029   3.712 1.00 . A A . 613 GLU CD   1 1 
       20 67607 1 1   1 GLU CG   C -15.239 -66.146   4.081 1.00 . A A . 613 GLU CG   1 1 
       20 67608 1 1   1 GLU H1   H -13.001 -63.502   5.233 1.00 . A A . 613 GLU H1   1 1 
       20 67609 1 1   1 GLU H2   H -14.552 -64.163   5.367 1.00 . A A . 613 GLU H2   1 1 
       20 67610 1 1   1 GLU H3   H -14.352 -62.608   4.738 1.00 . A A . 613 GLU H3   1 1 
       20 67611 1 1   1 GLU HA   H -12.922 -64.739   3.383 1.00 . A A . 613 GLU HA   1 1 
       20 67612 1 1   1 GLU HB2  H -15.915 -64.387   3.100 1.00 . A A . 613 GLU HB2  1 1 
       20 67613 1 1   1 GLU HB3  H -14.904 -65.428   2.110 1.00 . A A . 613 GLU HB3  1 1 
       20 67614 1 1   1 GLU HG2  H -14.347 -66.752   4.105 1.00 . A A . 613 GLU HG2  1 1 
       20 67615 1 1   1 GLU HG3  H -15.417 -65.729   5.061 1.00 . A A . 613 GLU HG3  1 1 
       20 67616 1 1   1 GLU N    N -13.939 -63.561   4.782 1.00 . A A . 613 GLU N    1 1 
       20 67617 1 1   1 GLU O    O -13.973 -63.225   1.195 1.00 . A A . 613 GLU O    1 1 
       20 67618 1 1   1 GLU OE1  O -17.505 -66.484   3.439 1.00 . A A . 613 GLU OE1  1 1 
       20 67619 1 1   1 GLU OE2  O -16.240 -68.265   3.691 1.00 . A A . 613 GLU OE2  1 1 
       20 67620 1 1   2 GLY C    C -12.302 -59.591   2.539 1.00 . A A . 614 GLY C    1 1 
       20 67621 1 1   2 GLY CA   C -13.088 -60.727   1.917 1.00 . A A . 614 GLY CA   1 1 
       20 67622 1 1   2 GLY H    H -13.032 -61.749   3.772 1.00 . A A . 614 GLY H    1 1 
       20 67623 1 1   2 GLY HA2  H -12.574 -61.065   1.031 1.00 . A A . 614 GLY HA2  1 1 
       20 67624 1 1   2 GLY HA3  H -14.065 -60.363   1.637 1.00 . A A . 614 GLY HA3  1 1 
       20 67625 1 1   2 GLY N    N -13.249 -61.850   2.820 1.00 . A A . 614 GLY N    1 1 
       20 67626 1 1   2 GLY O    O -12.022 -59.607   3.740 1.00 . A A . 614 GLY O    1 1 
       20 67627 1 1   3 ARG C    C -12.079 -56.397   2.802 1.00 . A A . 615 ARG C    1 1 
       20 67628 1 1   3 ARG CA   C -11.172 -57.461   2.191 1.00 . A A . 615 ARG CA   1 1 
       20 67629 1 1   3 ARG CB   C -10.358 -56.846   1.052 1.00 . A A . 615 ARG CB   1 1 
       20 67630 1 1   3 ARG CD   C  -8.432 -57.042  -0.540 1.00 . A A . 615 ARG CD   1 1 
       20 67631 1 1   3 ARG CG   C  -9.212 -57.718   0.575 1.00 . A A . 615 ARG CG   1 1 
       20 67632 1 1   3 ARG CZ   C  -6.135 -57.919  -0.413 1.00 . A A . 615 ARG CZ   1 1 
       20 67633 1 1   3 ARG H    H -12.162 -58.676   0.768 1.00 . A A . 615 ARG H    1 1 
       20 67634 1 1   3 ARG HA   H -10.491 -57.810   2.953 1.00 . A A . 615 ARG HA   1 1 
       20 67635 1 1   3 ARG HB2  H -11.015 -56.663   0.214 1.00 . A A . 615 ARG HB2  1 1 
       20 67636 1 1   3 ARG HB3  H  -9.949 -55.904   1.389 1.00 . A A . 615 ARG HB3  1 1 
       20 67637 1 1   3 ARG HD2  H  -9.101 -56.853  -1.367 1.00 . A A . 615 ARG HD2  1 1 
       20 67638 1 1   3 ARG HD3  H  -8.042 -56.104  -0.173 1.00 . A A . 615 ARG HD3  1 1 
       20 67639 1 1   3 ARG HE   H  -7.467 -58.402  -1.820 1.00 . A A . 615 ARG HE   1 1 
       20 67640 1 1   3 ARG HG2  H  -8.545 -57.908   1.403 1.00 . A A . 615 ARG HG2  1 1 
       20 67641 1 1   3 ARG HG3  H  -9.610 -58.654   0.209 1.00 . A A . 615 ARG HG3  1 1 
       20 67642 1 1   3 ARG HH11 H  -6.639 -56.638   1.067 1.00 . A A . 615 ARG HH11 1 1 
       20 67643 1 1   3 ARG HH12 H  -5.021 -57.256   1.140 1.00 . A A . 615 ARG HH12 1 1 
       20 67644 1 1   3 ARG HH21 H  -5.344 -59.223  -1.737 1.00 . A A . 615 ARG HH21 1 1 
       20 67645 1 1   3 ARG HH22 H  -4.283 -58.729  -0.455 1.00 . A A . 615 ARG HH22 1 1 
       20 67646 1 1   3 ARG N    N -11.932 -58.614   1.717 1.00 . A A . 615 ARG N    1 1 
       20 67647 1 1   3 ARG NE   N  -7.322 -57.865  -1.012 1.00 . A A . 615 ARG NE   1 1 
       20 67648 1 1   3 ARG NH1  N  -5.913 -57.213   0.689 1.00 . A A . 615 ARG NH1  1 1 
       20 67649 1 1   3 ARG NH2  N  -5.176 -58.686  -0.909 1.00 . A A . 615 ARG NH2  1 1 
       20 67650 1 1   3 ARG O    O -13.122 -56.051   2.244 1.00 . A A . 615 ARG O    1 1 
       20 67651 1 1   4 ILE C    C -11.488 -53.633   4.893 1.00 . A A . 616 ILE C    1 1 
       20 67652 1 1   4 ILE CA   C -12.390 -54.845   4.662 1.00 . A A . 616 ILE CA   1 1 
       20 67653 1 1   4 ILE CB   C -12.883 -55.341   6.042 1.00 . A A . 616 ILE CB   1 1 
       20 67654 1 1   4 ILE CD1  C -15.140 -56.298   5.303 1.00 . A A . 616 ILE CD1  1 1 
       20 67655 1 1   4 ILE CG1  C -13.782 -56.579   5.908 1.00 . A A . 616 ILE CG1  1 1 
       20 67656 1 1   4 ILE CG2  C -13.624 -54.227   6.769 1.00 . A A . 616 ILE CG2  1 1 
       20 67657 1 1   4 ILE H    H -10.810 -56.213   4.335 1.00 . A A . 616 ILE H    1 1 
       20 67658 1 1   4 ILE HA   H -13.244 -54.553   4.067 1.00 . A A . 616 ILE HA   1 1 
       20 67659 1 1   4 ILE HB   H -12.017 -55.599   6.629 1.00 . A A . 616 ILE HB   1 1 
       20 67660 1 1   4 ILE HD11 H -15.382 -57.066   4.584 1.00 . A A . 616 ILE HD11 1 1 
       20 67661 1 1   4 ILE HD12 H -15.124 -55.335   4.812 1.00 . A A . 616 ILE HD12 1 1 
       20 67662 1 1   4 ILE HD13 H -15.885 -56.289   6.087 1.00 . A A . 616 ILE HD13 1 1 
       20 67663 1 1   4 ILE HG12 H -13.287 -57.304   5.280 1.00 . A A . 616 ILE HG12 1 1 
       20 67664 1 1   4 ILE HG13 H -13.937 -57.007   6.888 1.00 . A A . 616 ILE HG13 1 1 
       20 67665 1 1   4 ILE HG21 H -13.257 -54.151   7.781 1.00 . A A . 616 ILE HG21 1 1 
       20 67666 1 1   4 ILE HG22 H -14.681 -54.446   6.784 1.00 . A A . 616 ILE HG22 1 1 
       20 67667 1 1   4 ILE HG23 H -13.458 -53.290   6.256 1.00 . A A . 616 ILE HG23 1 1 
       20 67668 1 1   4 ILE N    N -11.656 -55.881   3.950 1.00 . A A . 616 ILE N    1 1 
       20 67669 1 1   4 ILE O    O -10.377 -53.775   5.399 1.00 . A A . 616 ILE O    1 1 
       20 67670 1 1   5 VAL C    C -11.883 -50.271   5.654 1.00 . A A . 617 VAL C    1 1 
       20 67671 1 1   5 VAL CA   C -11.162 -51.241   4.730 1.00 . A A . 617 VAL CA   1 1 
       20 67672 1 1   5 VAL CB   C -10.806 -50.529   3.402 1.00 . A A . 617 VAL CB   1 1 
       20 67673 1 1   5 VAL CG1  C -10.165 -49.172   3.659 1.00 . A A . 617 VAL CG1  1 1 
       20 67674 1 1   5 VAL CG2  C  -9.863 -51.396   2.580 1.00 . A A . 617 VAL CG2  1 1 
       20 67675 1 1   5 VAL H    H -12.830 -52.386   4.086 1.00 . A A . 617 VAL H    1 1 
       20 67676 1 1   5 VAL HA   H -10.237 -51.539   5.204 1.00 . A A . 617 VAL HA   1 1 
       20 67677 1 1   5 VAL HB   H -11.713 -50.377   2.839 1.00 . A A . 617 VAL HB   1 1 
       20 67678 1 1   5 VAL HG11 H  -9.097 -49.250   3.539 1.00 . A A . 617 VAL HG11 1 1 
       20 67679 1 1   5 VAL HG12 H -10.392 -48.849   4.664 1.00 . A A . 617 VAL HG12 1 1 
       20 67680 1 1   5 VAL HG13 H -10.554 -48.449   2.952 1.00 . A A . 617 VAL HG13 1 1 
       20 67681 1 1   5 VAL HG21 H  -8.883 -51.387   3.029 1.00 . A A . 617 VAL HG21 1 1 
       20 67682 1 1   5 VAL HG22 H  -9.802 -51.009   1.574 1.00 . A A . 617 VAL HG22 1 1 
       20 67683 1 1   5 VAL HG23 H -10.238 -52.410   2.553 1.00 . A A . 617 VAL HG23 1 1 
       20 67684 1 1   5 VAL N    N -11.949 -52.449   4.516 1.00 . A A . 617 VAL N    1 1 
       20 67685 1 1   5 VAL O    O -13.029 -49.891   5.410 1.00 . A A . 617 VAL O    1 1 
       20 67686 1 1   6 LEU C    C -11.083 -47.591   7.466 1.00 . A A . 618 LEU C    1 1 
       20 67687 1 1   6 LEU CA   C -11.742 -48.940   7.684 1.00 . A A . 618 LEU CA   1 1 
       20 67688 1 1   6 LEU CB   C -11.499 -49.420   9.119 1.00 . A A . 618 LEU CB   1 1 
       20 67689 1 1   6 LEU CD1  C -13.433 -48.205  10.180 1.00 . A A . 618 LEU CD1  1 1 
       20 67690 1 1   6 LEU CD2  C -11.510 -48.961  11.586 1.00 . A A . 618 LEU CD2  1 1 
       20 67691 1 1   6 LEU CG   C -11.930 -48.444  10.220 1.00 . A A . 618 LEU CG   1 1 
       20 67692 1 1   6 LEU H    H -10.297 -50.246   6.868 1.00 . A A . 618 LEU H    1 1 
       20 67693 1 1   6 LEU HA   H -12.803 -48.851   7.507 1.00 . A A . 618 LEU HA   1 1 
       20 67694 1 1   6 LEU HB2  H -12.033 -50.349   9.259 1.00 . A A . 618 LEU HB2  1 1 
       20 67695 1 1   6 LEU HB3  H -10.443 -49.613   9.236 1.00 . A A . 618 LEU HB3  1 1 
       20 67696 1 1   6 LEU HD11 H -13.737 -47.675  11.070 1.00 . A A . 618 LEU HD11 1 1 
       20 67697 1 1   6 LEU HD12 H -13.948 -49.152  10.131 1.00 . A A . 618 LEU HD12 1 1 
       20 67698 1 1   6 LEU HD13 H -13.680 -47.615   9.308 1.00 . A A . 618 LEU HD13 1 1 
       20 67699 1 1   6 LEU HD21 H -12.387 -49.236  12.154 1.00 . A A . 618 LEU HD21 1 1 
       20 67700 1 1   6 LEU HD22 H -10.970 -48.189  12.112 1.00 . A A . 618 LEU HD22 1 1 
       20 67701 1 1   6 LEU HD23 H -10.875 -49.826  11.465 1.00 . A A . 618 LEU HD23 1 1 
       20 67702 1 1   6 LEU HG   H -11.442 -47.494  10.059 1.00 . A A . 618 LEU HG   1 1 
       20 67703 1 1   6 LEU N    N -11.199 -49.886   6.724 1.00 . A A . 618 LEU N    1 1 
       20 67704 1 1   6 LEU O    O  -9.861 -47.470   7.551 1.00 . A A . 618 LEU O    1 1 
       20 67705 1 1   7 VAL C    C -11.809 -44.289   8.022 1.00 . A A . 619 VAL C    1 1 
       20 67706 1 1   7 VAL CA   C -11.356 -45.250   6.927 1.00 . A A . 619 VAL CA   1 1 
       20 67707 1 1   7 VAL CB   C -11.814 -44.714   5.553 1.00 . A A . 619 VAL CB   1 1 
       20 67708 1 1   7 VAL CG1  C -10.852 -43.662   5.035 1.00 . A A . 619 VAL CG1  1 1 
       20 67709 1 1   7 VAL CG2  C -11.959 -45.846   4.547 1.00 . A A . 619 VAL CG2  1 1 
       20 67710 1 1   7 VAL H    H -12.859 -46.727   7.106 1.00 . A A . 619 VAL H    1 1 
       20 67711 1 1   7 VAL HA   H -10.276 -45.310   6.931 1.00 . A A . 619 VAL HA   1 1 
       20 67712 1 1   7 VAL HB   H -12.781 -44.248   5.678 1.00 . A A . 619 VAL HB   1 1 
       20 67713 1 1   7 VAL HG11 H -10.302 -43.237   5.862 1.00 . A A . 619 VAL HG11 1 1 
       20 67714 1 1   7 VAL HG12 H -11.404 -42.884   4.530 1.00 . A A . 619 VAL HG12 1 1 
       20 67715 1 1   7 VAL HG13 H -10.159 -44.120   4.342 1.00 . A A . 619 VAL HG13 1 1 
       20 67716 1 1   7 VAL HG21 H -11.003 -46.328   4.407 1.00 . A A . 619 VAL HG21 1 1 
       20 67717 1 1   7 VAL HG22 H -12.303 -45.449   3.603 1.00 . A A . 619 VAL HG22 1 1 
       20 67718 1 1   7 VAL HG23 H -12.674 -46.567   4.916 1.00 . A A . 619 VAL HG23 1 1 
       20 67719 1 1   7 VAL N    N -11.886 -46.580   7.167 1.00 . A A . 619 VAL N    1 1 
       20 67720 1 1   7 VAL O    O -12.927 -43.772   7.989 1.00 . A A . 619 VAL O    1 1 
       20 67721 1 1   8 SER C    C  -9.946 -42.679  10.763 1.00 . A A . 620 SER C    1 1 
       20 67722 1 1   8 SER CA   C -11.234 -43.168  10.110 1.00 . A A . 620 SER CA   1 1 
       20 67723 1 1   8 SER CB   C -12.105 -43.877  11.151 1.00 . A A . 620 SER CB   1 1 
       20 67724 1 1   8 SER H    H -10.060 -44.510   8.971 1.00 . A A . 620 SER H    1 1 
       20 67725 1 1   8 SER HA   H -11.775 -42.320   9.718 1.00 . A A . 620 SER HA   1 1 
       20 67726 1 1   8 SER HB2  H -13.012 -44.225  10.681 1.00 . A A . 620 SER HB2  1 1 
       20 67727 1 1   8 SER HB3  H -11.563 -44.720  11.556 1.00 . A A . 620 SER HB3  1 1 
       20 67728 1 1   8 SER HG   H -13.316 -42.611  12.041 1.00 . A A . 620 SER HG   1 1 
       20 67729 1 1   8 SER N    N -10.934 -44.065   8.999 1.00 . A A . 620 SER N    1 1 
       20 67730 1 1   8 SER O    O  -8.968 -43.418  10.839 1.00 . A A . 620 SER O    1 1 
       20 67731 1 1   8 SER OG   O -12.448 -43.003  12.215 1.00 . A A . 620 SER OG   1 1 
       20 67732 1 1   9 GLU C    C  -8.606 -41.426  13.299 1.00 . A A . 621 GLU C    1 1 
       20 67733 1 1   9 GLU CA   C  -8.778 -40.853  11.887 1.00 . A A . 621 GLU CA   1 1 
       20 67734 1 1   9 GLU CB   C  -8.919 -39.329  11.992 1.00 . A A . 621 GLU CB   1 1 
       20 67735 1 1   9 GLU CD   C  -7.579 -38.562   9.982 1.00 . A A . 621 GLU CD   1 1 
       20 67736 1 1   9 GLU CG   C  -8.937 -38.600  10.656 1.00 . A A . 621 GLU CG   1 1 
       20 67737 1 1   9 GLU H    H -10.755 -40.888  11.122 1.00 . A A . 621 GLU H    1 1 
       20 67738 1 1   9 GLU HA   H  -7.898 -41.092  11.289 1.00 . A A . 621 GLU HA   1 1 
       20 67739 1 1   9 GLU HB2  H  -9.838 -39.102  12.510 1.00 . A A . 621 GLU HB2  1 1 
       20 67740 1 1   9 GLU HB3  H  -8.090 -38.948  12.570 1.00 . A A . 621 GLU HB3  1 1 
       20 67741 1 1   9 GLU HG2  H  -9.630 -39.102   9.996 1.00 . A A . 621 GLU HG2  1 1 
       20 67742 1 1   9 GLU HG3  H  -9.266 -37.584  10.819 1.00 . A A . 621 GLU HG3  1 1 
       20 67743 1 1   9 GLU N    N  -9.946 -41.432  11.225 1.00 . A A . 621 GLU N    1 1 
       20 67744 1 1   9 GLU O    O  -7.525 -41.353  13.882 1.00 . A A . 621 GLU O    1 1 
       20 67745 1 1   9 GLU OE1  O  -6.576 -38.917  10.638 1.00 . A A . 621 GLU OE1  1 1 
       20 67746 1 1   9 GLU OE2  O  -7.519 -38.168   8.800 1.00 . A A . 621 GLU OE2  1 1 
       20 67747 1 1  10 ASP C    C  -9.031 -43.923  15.258 1.00 . A A . 622 ASP C    1 1 
       20 67748 1 1  10 ASP CA   C  -9.672 -42.539  15.203 1.00 . A A . 622 ASP CA   1 1 
       20 67749 1 1  10 ASP CB   C -11.096 -42.605  15.760 1.00 . A A . 622 ASP CB   1 1 
       20 67750 1 1  10 ASP CG   C -11.129 -43.064  17.203 1.00 . A A . 622 ASP CG   1 1 
       20 67751 1 1  10 ASP H    H -10.509 -42.059  13.311 1.00 . A A . 622 ASP H    1 1 
       20 67752 1 1  10 ASP HA   H  -9.092 -41.866  15.817 1.00 . A A . 622 ASP HA   1 1 
       20 67753 1 1  10 ASP HB2  H -11.547 -41.626  15.704 1.00 . A A . 622 ASP HB2  1 1 
       20 67754 1 1  10 ASP HB3  H -11.676 -43.300  15.168 1.00 . A A . 622 ASP HB3  1 1 
       20 67755 1 1  10 ASP N    N  -9.686 -41.993  13.843 1.00 . A A . 622 ASP N    1 1 
       20 67756 1 1  10 ASP O    O  -9.596 -44.903  14.769 1.00 . A A . 622 ASP O    1 1 
       20 67757 1 1  10 ASP OD1  O -10.574 -42.350  18.065 1.00 . A A . 622 ASP OD1  1 1 
       20 67758 1 1  10 ASP OD2  O -11.703 -44.138  17.472 1.00 . A A . 622 ASP OD2  1 1 
       20 67759 1 1  11 GLU C    C  -7.772 -46.215  16.986 1.00 . A A . 623 GLU C    1 1 
       20 67760 1 1  11 GLU CA   C  -7.104 -45.239  16.010 1.00 . A A . 623 GLU CA   1 1 
       20 67761 1 1  11 GLU CB   C  -5.669 -44.959  16.473 1.00 . A A . 623 GLU CB   1 1 
       20 67762 1 1  11 GLU CD   C  -4.901 -42.698  15.607 1.00 . A A . 623 GLU CD   1 1 
       20 67763 1 1  11 GLU CG   C  -4.820 -44.207  15.453 1.00 . A A . 623 GLU CG   1 1 
       20 67764 1 1  11 GLU H    H  -7.457 -43.163  16.232 1.00 . A A . 623 GLU H    1 1 
       20 67765 1 1  11 GLU HA   H  -7.067 -45.704  15.036 1.00 . A A . 623 GLU HA   1 1 
       20 67766 1 1  11 GLU HB2  H  -5.705 -44.369  17.378 1.00 . A A . 623 GLU HB2  1 1 
       20 67767 1 1  11 GLU HB3  H  -5.184 -45.900  16.688 1.00 . A A . 623 GLU HB3  1 1 
       20 67768 1 1  11 GLU HG2  H  -3.790 -44.507  15.570 1.00 . A A . 623 GLU HG2  1 1 
       20 67769 1 1  11 GLU HG3  H  -5.159 -44.469  14.461 1.00 . A A . 623 GLU HG3  1 1 
       20 67770 1 1  11 GLU N    N  -7.851 -43.989  15.874 1.00 . A A . 623 GLU N    1 1 
       20 67771 1 1  11 GLU O    O  -7.528 -47.421  16.920 1.00 . A A . 623 GLU O    1 1 
       20 67772 1 1  11 GLU OE1  O  -5.759 -42.221  16.382 1.00 . A A . 623 GLU OE1  1 1 
       20 67773 1 1  11 GLU OE2  O  -4.099 -41.995  14.957 1.00 . A A . 623 GLU OE2  1 1 
       20 67774 1 1  12 ALA C    C -10.188 -47.560  18.205 1.00 . A A . 624 ALA C    1 1 
       20 67775 1 1  12 ALA CA   C  -9.277 -46.538  18.884 1.00 . A A . 624 ALA CA   1 1 
       20 67776 1 1  12 ALA CB   C -10.072 -45.680  19.858 1.00 . A A . 624 ALA CB   1 1 
       20 67777 1 1  12 ALA H    H  -8.739 -44.726  17.914 1.00 . A A . 624 ALA H    1 1 
       20 67778 1 1  12 ALA HA   H  -8.521 -47.067  19.446 1.00 . A A . 624 ALA HA   1 1 
       20 67779 1 1  12 ALA HB1  H -10.816 -45.114  19.315 1.00 . A A . 624 ALA HB1  1 1 
       20 67780 1 1  12 ALA HB2  H  -9.406 -45.001  20.369 1.00 . A A . 624 ALA HB2  1 1 
       20 67781 1 1  12 ALA HB3  H -10.562 -46.317  20.579 1.00 . A A . 624 ALA HB3  1 1 
       20 67782 1 1  12 ALA N    N  -8.593 -45.694  17.900 1.00 . A A . 624 ALA N    1 1 
       20 67783 1 1  12 ALA O    O -10.225 -48.727  18.597 1.00 . A A . 624 ALA O    1 1 
       20 67784 1 1  13 THR C    C -11.008 -48.919  15.508 1.00 . A A . 625 THR C    1 1 
       20 67785 1 1  13 THR CA   C -11.800 -48.009  16.435 1.00 . A A . 625 THR CA   1 1 
       20 67786 1 1  13 THR CB   C -12.823 -47.224  15.594 1.00 . A A . 625 THR CB   1 1 
       20 67787 1 1  13 THR CG2  C -14.109 -46.992  16.369 1.00 . A A . 625 THR CG2  1 1 
       20 67788 1 1  13 THR H    H -10.866 -46.173  16.929 1.00 . A A . 625 THR H    1 1 
       20 67789 1 1  13 THR HA   H -12.340 -48.617  17.146 1.00 . A A . 625 THR HA   1 1 
       20 67790 1 1  13 THR HB   H -13.056 -47.807  14.714 1.00 . A A . 625 THR HB   1 1 
       20 67791 1 1  13 THR HG1  H -11.410 -46.114  14.762 1.00 . A A . 625 THR HG1  1 1 
       20 67792 1 1  13 THR HG21 H -13.892 -46.961  17.428 1.00 . A A . 625 THR HG21 1 1 
       20 67793 1 1  13 THR HG22 H -14.798 -47.802  16.167 1.00 . A A . 625 THR HG22 1 1 
       20 67794 1 1  13 THR HG23 H -14.552 -46.058  16.063 1.00 . A A . 625 THR HG23 1 1 
       20 67795 1 1  13 THR N    N -10.915 -47.120  17.181 1.00 . A A . 625 THR N    1 1 
       20 67796 1 1  13 THR O    O -11.474 -49.995  15.138 1.00 . A A . 625 THR O    1 1 
       20 67797 1 1  13 THR OG1  O -12.268 -45.969  15.176 1.00 . A A . 625 THR OG1  1 1 
       20 67798 1 1  14 SER C    C  -8.579 -50.594  14.836 1.00 . A A . 626 SER C    1 1 
       20 67799 1 1  14 SER CA   C  -8.956 -49.243  14.239 1.00 . A A . 626 SER CA   1 1 
       20 67800 1 1  14 SER CB   C  -7.685 -48.450  13.944 1.00 . A A . 626 SER CB   1 1 
       20 67801 1 1  14 SER H    H  -9.488 -47.620  15.484 1.00 . A A . 626 SER H    1 1 
       20 67802 1 1  14 SER HA   H  -9.497 -49.402  13.319 1.00 . A A . 626 SER HA   1 1 
       20 67803 1 1  14 SER HB2  H  -7.150 -48.274  14.868 1.00 . A A . 626 SER HB2  1 1 
       20 67804 1 1  14 SER HB3  H  -7.060 -49.012  13.268 1.00 . A A . 626 SER HB3  1 1 
       20 67805 1 1  14 SER HG   H  -7.705 -47.196  12.434 1.00 . A A . 626 SER HG   1 1 
       20 67806 1 1  14 SER N    N  -9.809 -48.480  15.141 1.00 . A A . 626 SER N    1 1 
       20 67807 1 1  14 SER O    O  -8.714 -51.622  14.184 1.00 . A A . 626 SER O    1 1 
       20 67808 1 1  14 SER OG   O  -7.994 -47.203  13.353 1.00 . A A . 626 SER OG   1 1 
       20 67809 1 1  15 THR C    C  -8.935 -52.700  17.072 1.00 . A A . 627 THR C    1 1 
       20 67810 1 1  15 THR CA   C  -7.726 -51.817  16.756 1.00 . A A . 627 THR CA   1 1 
       20 67811 1 1  15 THR CB   C  -6.958 -51.508  18.059 1.00 . A A . 627 THR CB   1 1 
       20 67812 1 1  15 THR CG2  C  -6.526 -52.787  18.765 1.00 . A A . 627 THR CG2  1 1 
       20 67813 1 1  15 THR H    H  -8.050 -49.732  16.561 1.00 . A A . 627 THR H    1 1 
       20 67814 1 1  15 THR HA   H  -7.064 -52.357  16.094 1.00 . A A . 627 THR HA   1 1 
       20 67815 1 1  15 THR HB   H  -7.606 -50.949  18.721 1.00 . A A . 627 THR HB   1 1 
       20 67816 1 1  15 THR HG1  H  -5.890 -49.851  18.159 1.00 . A A . 627 THR HG1  1 1 
       20 67817 1 1  15 THR HG21 H  -5.466 -52.938  18.622 1.00 . A A . 627 THR HG21 1 1 
       20 67818 1 1  15 THR HG22 H  -7.067 -53.626  18.352 1.00 . A A . 627 THR HG22 1 1 
       20 67819 1 1  15 THR HG23 H  -6.739 -52.706  19.821 1.00 . A A . 627 THR HG23 1 1 
       20 67820 1 1  15 THR N    N  -8.124 -50.587  16.083 1.00 . A A . 627 THR N    1 1 
       20 67821 1 1  15 THR O    O  -8.908 -53.914  16.854 1.00 . A A . 627 THR O    1 1 
       20 67822 1 1  15 THR OG1  O  -5.797 -50.721  17.762 1.00 . A A . 627 THR OG1  1 1 
       20 67823 1 1  16 LEU C    C -11.934 -53.411  16.759 1.00 . A A . 628 LEU C    1 1 
       20 67824 1 1  16 LEU CA   C -11.217 -52.777  17.954 1.00 . A A . 628 LEU CA   1 1 
       20 67825 1 1  16 LEU CB   C -12.168 -51.802  18.662 1.00 . A A . 628 LEU CB   1 1 
       20 67826 1 1  16 LEU CD1  C -13.296 -53.490  20.138 1.00 . A A . 628 LEU CD1  1 1 
       20 67827 1 1  16 LEU CD2  C -14.409 -51.300  19.668 1.00 . A A . 628 LEU CD2  1 1 
       20 67828 1 1  16 LEU CG   C -13.509 -52.391  19.109 1.00 . A A . 628 LEU CG   1 1 
       20 67829 1 1  16 LEU H    H  -9.959 -51.097  17.683 1.00 . A A . 628 LEU H    1 1 
       20 67830 1 1  16 LEU HA   H -10.946 -53.557  18.649 1.00 . A A . 628 LEU HA   1 1 
       20 67831 1 1  16 LEU HB2  H -11.663 -51.411  19.534 1.00 . A A . 628 LEU HB2  1 1 
       20 67832 1 1  16 LEU HB3  H -12.370 -50.982  17.989 1.00 . A A . 628 LEU HB3  1 1 
       20 67833 1 1  16 LEU HD11 H -12.490 -53.212  20.801 1.00 . A A . 628 LEU HD11 1 1 
       20 67834 1 1  16 LEU HD12 H -13.046 -54.412  19.634 1.00 . A A . 628 LEU HD12 1 1 
       20 67835 1 1  16 LEU HD13 H -14.201 -53.627  20.710 1.00 . A A . 628 LEU HD13 1 1 
       20 67836 1 1  16 LEU HD21 H -14.612 -50.570  18.899 1.00 . A A . 628 LEU HD21 1 1 
       20 67837 1 1  16 LEU HD22 H -13.917 -50.818  20.500 1.00 . A A . 628 LEU HD22 1 1 
       20 67838 1 1  16 LEU HD23 H -15.339 -51.736  20.004 1.00 . A A . 628 LEU HD23 1 1 
       20 67839 1 1  16 LEU HG   H -14.005 -52.828  18.253 1.00 . A A . 628 LEU HG   1 1 
       20 67840 1 1  16 LEU N    N  -9.994 -52.071  17.575 1.00 . A A . 628 LEU N    1 1 
       20 67841 1 1  16 LEU O    O -12.306 -54.583  16.801 1.00 . A A . 628 LEU O    1 1 
       20 67842 1 1  17 ILE C    C -12.007 -54.113  13.682 1.00 . A A . 629 ILE C    1 1 
       20 67843 1 1  17 ILE CA   C -12.819 -53.111  14.505 1.00 . A A . 629 ILE CA   1 1 
       20 67844 1 1  17 ILE CB   C -13.281 -51.904  13.632 1.00 . A A . 629 ILE CB   1 1 
       20 67845 1 1  17 ILE CD1  C -15.060 -51.625  15.450 1.00 . A A . 629 ILE CD1  1 1 
       20 67846 1 1  17 ILE CG1  C -14.723 -51.510  13.980 1.00 . A A . 629 ILE CG1  1 1 
       20 67847 1 1  17 ILE CG2  C -13.173 -52.195  12.143 1.00 . A A . 629 ILE CG2  1 1 
       20 67848 1 1  17 ILE H    H -11.736 -51.727  15.695 1.00 . A A . 629 ILE H    1 1 
       20 67849 1 1  17 ILE HA   H -13.708 -53.615  14.855 1.00 . A A . 629 ILE HA   1 1 
       20 67850 1 1  17 ILE HB   H -12.632 -51.069  13.853 1.00 . A A . 629 ILE HB   1 1 
       20 67851 1 1  17 ILE HD11 H -14.149 -51.594  16.030 1.00 . A A . 629 ILE HD11 1 1 
       20 67852 1 1  17 ILE HD12 H -15.571 -52.561  15.631 1.00 . A A . 629 ILE HD12 1 1 
       20 67853 1 1  17 ILE HD13 H -15.698 -50.804  15.738 1.00 . A A . 629 ILE HD13 1 1 
       20 67854 1 1  17 ILE HG12 H -14.888 -50.486  13.684 1.00 . A A . 629 ILE HG12 1 1 
       20 67855 1 1  17 ILE HG13 H -15.402 -52.148  13.433 1.00 . A A . 629 ILE HG13 1 1 
       20 67856 1 1  17 ILE HG21 H -13.630 -51.388  11.588 1.00 . A A . 629 ILE HG21 1 1 
       20 67857 1 1  17 ILE HG22 H -13.680 -53.120  11.917 1.00 . A A . 629 ILE HG22 1 1 
       20 67858 1 1  17 ILE HG23 H -12.131 -52.278  11.866 1.00 . A A . 629 ILE HG23 1 1 
       20 67859 1 1  17 ILE N    N -12.102 -52.641  15.690 1.00 . A A . 629 ILE N    1 1 
       20 67860 1 1  17 ILE O    O -12.554 -55.117  13.214 1.00 . A A . 629 ILE O    1 1 
       20 67861 1 1  18 CYS C    C  -9.793 -56.139  13.368 1.00 . A A . 630 CYS C    1 1 
       20 67862 1 1  18 CYS CA   C  -9.864 -54.759  12.734 1.00 . A A . 630 CYS CA   1 1 
       20 67863 1 1  18 CYS CB   C  -8.449 -54.194  12.583 1.00 . A A . 630 CYS CB   1 1 
       20 67864 1 1  18 CYS H    H -10.317 -53.054  13.916 1.00 . A A . 630 CYS H    1 1 
       20 67865 1 1  18 CYS HA   H -10.309 -54.850  11.758 1.00 . A A . 630 CYS HA   1 1 
       20 67866 1 1  18 CYS HB2  H  -8.078 -53.908  13.556 1.00 . A A . 630 CYS HB2  1 1 
       20 67867 1 1  18 CYS HB3  H  -7.807 -54.960  12.172 1.00 . A A . 630 CYS HB3  1 1 
       20 67868 1 1  18 CYS HG   H  -8.445 -51.667  12.274 1.00 . A A . 630 CYS HG   1 1 
       20 67869 1 1  18 CYS N    N -10.708 -53.859  13.514 1.00 . A A . 630 CYS N    1 1 
       20 67870 1 1  18 CYS O    O  -9.881 -57.142  12.671 1.00 . A A . 630 CYS O    1 1 
       20 67871 1 1  18 CYS SG   S  -8.335 -52.746  11.508 1.00 . A A . 630 CYS SG   1 1 
       20 67872 1 1  19 SER C    C -10.848 -58.287  15.235 1.00 . A A . 631 SER C    1 1 
       20 67873 1 1  19 SER CA   C  -9.567 -57.465  15.389 1.00 . A A . 631 SER CA   1 1 
       20 67874 1 1  19 SER CB   C  -9.279 -57.247  16.874 1.00 . A A . 631 SER CB   1 1 
       20 67875 1 1  19 SER H    H  -9.621 -55.353  15.202 1.00 . A A . 631 SER H    1 1 
       20 67876 1 1  19 SER HA   H  -8.747 -58.018  14.954 1.00 . A A . 631 SER HA   1 1 
       20 67877 1 1  19 SER HB2  H -10.071 -56.658  17.313 1.00 . A A . 631 SER HB2  1 1 
       20 67878 1 1  19 SER HB3  H  -9.227 -58.210  17.366 1.00 . A A . 631 SER HB3  1 1 
       20 67879 1 1  19 SER HG   H  -8.191 -55.621  17.039 1.00 . A A . 631 SER HG   1 1 
       20 67880 1 1  19 SER N    N  -9.660 -56.189  14.690 1.00 . A A . 631 SER N    1 1 
       20 67881 1 1  19 SER O    O -10.785 -59.489  14.995 1.00 . A A . 631 SER O    1 1 
       20 67882 1 1  19 SER OG   O  -8.045 -56.575  17.064 1.00 . A A . 631 SER OG   1 1 
       20 67883 1 1  20 ILE C    C -13.488 -58.957  13.863 1.00 . A A . 632 ILE C    1 1 
       20 67884 1 1  20 ILE CA   C -13.286 -58.329  15.248 1.00 . A A . 632 ILE CA   1 1 
       20 67885 1 1  20 ILE CB   C -14.454 -57.355  15.554 1.00 . A A . 632 ILE CB   1 1 
       20 67886 1 1  20 ILE CD1  C -15.364 -55.802  17.358 1.00 . A A . 632 ILE CD1  1 1 
       20 67887 1 1  20 ILE CG1  C -14.434 -56.953  17.032 1.00 . A A . 632 ILE CG1  1 1 
       20 67888 1 1  20 ILE CG2  C -15.803 -57.964  15.193 1.00 . A A . 632 ILE CG2  1 1 
       20 67889 1 1  20 ILE H    H -11.992 -56.667  15.522 1.00 . A A . 632 ILE H    1 1 
       20 67890 1 1  20 ILE HA   H -13.300 -59.114  15.990 1.00 . A A . 632 ILE HA   1 1 
       20 67891 1 1  20 ILE HB   H -14.316 -56.470  14.951 1.00 . A A . 632 ILE HB   1 1 
       20 67892 1 1  20 ILE HD11 H -15.686 -55.882  18.386 1.00 . A A . 632 ILE HD11 1 1 
       20 67893 1 1  20 ILE HD12 H -16.224 -55.838  16.709 1.00 . A A . 632 ILE HD12 1 1 
       20 67894 1 1  20 ILE HD13 H -14.842 -54.868  17.217 1.00 . A A . 632 ILE HD13 1 1 
       20 67895 1 1  20 ILE HG12 H -14.731 -57.799  17.632 1.00 . A A . 632 ILE HG12 1 1 
       20 67896 1 1  20 ILE HG13 H -13.430 -56.658  17.304 1.00 . A A . 632 ILE HG13 1 1 
       20 67897 1 1  20 ILE HG21 H -16.561 -57.193  15.217 1.00 . A A . 632 ILE HG21 1 1 
       20 67898 1 1  20 ILE HG22 H -16.052 -58.736  15.905 1.00 . A A . 632 ILE HG22 1 1 
       20 67899 1 1  20 ILE HG23 H -15.753 -58.390  14.202 1.00 . A A . 632 ILE HG23 1 1 
       20 67900 1 1  20 ILE N    N -12.001 -57.635  15.357 1.00 . A A . 632 ILE N    1 1 
       20 67901 1 1  20 ILE O    O -13.810 -60.142  13.751 1.00 . A A . 632 ILE O    1 1 
       20 67902 1 1  21 LEU C    C -12.336 -59.598  10.996 1.00 . A A . 633 LEU C    1 1 
       20 67903 1 1  21 LEU CA   C -13.454 -58.653  11.444 1.00 . A A . 633 LEU CA   1 1 
       20 67904 1 1  21 LEU CB   C -13.576 -57.479  10.475 1.00 . A A . 633 LEU CB   1 1 
       20 67905 1 1  21 LEU CD1  C -14.808 -55.422   9.758 1.00 . A A . 633 LEU CD1  1 1 
       20 67906 1 1  21 LEU CD2  C -16.047 -57.564  10.066 1.00 . A A . 633 LEU CD2  1 1 
       20 67907 1 1  21 LEU CG   C -14.892 -56.705  10.560 1.00 . A A . 633 LEU CG   1 1 
       20 67908 1 1  21 LEU H    H -13.025 -57.231  12.968 1.00 . A A . 633 LEU H    1 1 
       20 67909 1 1  21 LEU HA   H -14.381 -59.205  11.421 1.00 . A A . 633 LEU HA   1 1 
       20 67910 1 1  21 LEU HB2  H -12.764 -56.791  10.673 1.00 . A A . 633 LEU HB2  1 1 
       20 67911 1 1  21 LEU HB3  H -13.469 -57.857   9.470 1.00 . A A . 633 LEU HB3  1 1 
       20 67912 1 1  21 LEU HD11 H -14.609 -55.654   8.723 1.00 . A A . 633 LEU HD11 1 1 
       20 67913 1 1  21 LEU HD12 H -14.012 -54.805  10.148 1.00 . A A . 633 LEU HD12 1 1 
       20 67914 1 1  21 LEU HD13 H -15.744 -54.889   9.834 1.00 . A A . 633 LEU HD13 1 1 
       20 67915 1 1  21 LEU HD21 H -16.305 -58.290  10.824 1.00 . A A . 633 LEU HD21 1 1 
       20 67916 1 1  21 LEU HD22 H -15.756 -58.075   9.161 1.00 . A A . 633 LEU HD22 1 1 
       20 67917 1 1  21 LEU HD23 H -16.902 -56.935   9.865 1.00 . A A . 633 LEU HD23 1 1 
       20 67918 1 1  21 LEU HG   H -15.084 -56.445  11.585 1.00 . A A . 633 LEU HG   1 1 
       20 67919 1 1  21 LEU N    N -13.285 -58.167  12.815 1.00 . A A . 633 LEU N    1 1 
       20 67920 1 1  21 LEU O    O -12.602 -60.601  10.333 1.00 . A A . 633 LEU O    1 1 
       20 67921 1 1  22 THR C    C -10.014 -61.507  11.580 1.00 . A A . 634 THR C    1 1 
       20 67922 1 1  22 THR CA   C  -9.951 -60.107  10.963 1.00 . A A . 634 THR CA   1 1 
       20 67923 1 1  22 THR CB   C  -8.606 -59.432  11.314 1.00 . A A . 634 THR CB   1 1 
       20 67924 1 1  22 THR CG2  C  -7.423 -60.283  10.875 1.00 . A A . 634 THR CG2  1 1 
       20 67925 1 1  22 THR H    H -10.948 -58.498  11.934 1.00 . A A . 634 THR H    1 1 
       20 67926 1 1  22 THR HA   H  -9.997 -60.213   9.885 1.00 . A A . 634 THR HA   1 1 
       20 67927 1 1  22 THR HB   H  -8.555 -59.289  12.383 1.00 . A A . 634 THR HB   1 1 
       20 67928 1 1  22 THR HG1  H  -8.958 -57.494  11.211 1.00 . A A . 634 THR HG1  1 1 
       20 67929 1 1  22 THR HG21 H  -6.539 -59.977  11.414 1.00 . A A . 634 THR HG21 1 1 
       20 67930 1 1  22 THR HG22 H  -7.262 -60.154   9.815 1.00 . A A . 634 THR HG22 1 1 
       20 67931 1 1  22 THR HG23 H  -7.631 -61.323  11.083 1.00 . A A . 634 THR HG23 1 1 
       20 67932 1 1  22 THR N    N -11.095 -59.288  11.367 1.00 . A A . 634 THR N    1 1 
       20 67933 1 1  22 THR O    O  -9.750 -62.499  10.900 1.00 . A A . 634 THR O    1 1 
       20 67934 1 1  22 THR OG1  O  -8.522 -58.159  10.664 1.00 . A A . 634 THR OG1  1 1 
       20 67935 1 1  23 THR C    C -11.536 -63.756  12.873 1.00 . A A . 635 THR C    1 1 
       20 67936 1 1  23 THR CA   C -10.485 -62.871  13.549 1.00 . A A . 635 THR CA   1 1 
       20 67937 1 1  23 THR CB   C -10.838 -62.709  15.048 1.00 . A A . 635 THR CB   1 1 
       20 67938 1 1  23 THR CG2  C -10.768 -64.045  15.760 1.00 . A A . 635 THR CG2  1 1 
       20 67939 1 1  23 THR H    H -10.603 -60.761  13.348 1.00 . A A . 635 THR H    1 1 
       20 67940 1 1  23 THR HA   H  -9.522 -63.358  13.476 1.00 . A A . 635 THR HA   1 1 
       20 67941 1 1  23 THR HB   H -11.841 -62.313  15.141 1.00 . A A . 635 THR HB   1 1 
       20 67942 1 1  23 THR HG1  H -10.197 -60.910  15.545 1.00 . A A . 635 THR HG1  1 1 
       20 67943 1 1  23 THR HG21 H  -9.733 -64.266  15.988 1.00 . A A . 635 THR HG21 1 1 
       20 67944 1 1  23 THR HG22 H -11.169 -64.816  15.120 1.00 . A A . 635 THR HG22 1 1 
       20 67945 1 1  23 THR HG23 H -11.337 -63.998  16.674 1.00 . A A . 635 THR HG23 1 1 
       20 67946 1 1  23 THR N    N -10.390 -61.587  12.857 1.00 . A A . 635 THR N    1 1 
       20 67947 1 1  23 THR O    O -11.372 -64.973  12.770 1.00 . A A . 635 THR O    1 1 
       20 67948 1 1  23 THR OG1  O  -9.914 -61.825  15.686 1.00 . A A . 635 THR OG1  1 1 
       20 67949 1 1  24 ALA C    C -13.305 -64.372  10.368 1.00 . A A . 636 ALA C    1 1 
       20 67950 1 1  24 ALA CA   C -13.713 -63.825  11.744 1.00 . A A . 636 ALA CA   1 1 
       20 67951 1 1  24 ALA CB   C -14.917 -62.902  11.604 1.00 . A A . 636 ALA CB   1 1 
       20 67952 1 1  24 ALA H    H -12.680 -62.152  12.530 1.00 . A A . 636 ALA H    1 1 
       20 67953 1 1  24 ALA HA   H -14.005 -64.654  12.371 1.00 . A A . 636 ALA HA   1 1 
       20 67954 1 1  24 ALA HB1  H -14.588 -61.931  11.265 1.00 . A A . 636 ALA HB1  1 1 
       20 67955 1 1  24 ALA HB2  H -15.408 -62.803  12.561 1.00 . A A . 636 ALA HB2  1 1 
       20 67956 1 1  24 ALA HB3  H -15.607 -63.320  10.885 1.00 . A A . 636 ALA HB3  1 1 
       20 67957 1 1  24 ALA N    N -12.618 -63.125  12.414 1.00 . A A . 636 ALA N    1 1 
       20 67958 1 1  24 ALA O    O -14.071 -65.097   9.736 1.00 . A A . 636 ALA O    1 1 
       20 67959 1 1  25 GLY C    C -11.604 -63.440   7.534 1.00 . A A . 637 GLY C    1 1 
       20 67960 1 1  25 GLY CA   C -11.642 -64.507   8.614 1.00 . A A . 637 GLY CA   1 1 
       20 67961 1 1  25 GLY H    H -11.529 -63.439  10.446 1.00 . A A . 637 GLY H    1 1 
       20 67962 1 1  25 GLY HA2  H -10.647 -64.910   8.734 1.00 . A A . 637 GLY HA2  1 1 
       20 67963 1 1  25 GLY HA3  H -12.299 -65.303   8.290 1.00 . A A . 637 GLY HA3  1 1 
       20 67964 1 1  25 GLY N    N -12.106 -64.022   9.905 1.00 . A A . 637 GLY N    1 1 
       20 67965 1 1  25 GLY O    O -11.360 -63.744   6.367 1.00 . A A . 637 GLY O    1 1 
       20 67966 1 1  26 TYR C    C -10.450 -60.403   6.987 1.00 . A A . 638 TYR C    1 1 
       20 67967 1 1  26 TYR CA   C -11.812 -61.088   6.960 1.00 . A A . 638 TYR CA   1 1 
       20 67968 1 1  26 TYR CB   C -12.905 -60.059   7.273 1.00 . A A . 638 TYR CB   1 1 
       20 67969 1 1  26 TYR CD1  C -15.067 -61.170   7.971 1.00 . A A . 638 TYR CD1  1 1 
       20 67970 1 1  26 TYR CD2  C -14.897 -60.332   5.746 1.00 . A A . 638 TYR CD2  1 1 
       20 67971 1 1  26 TYR CE1  C -16.356 -61.593   7.718 1.00 . A A . 638 TYR CE1  1 1 
       20 67972 1 1  26 TYR CE2  C -16.186 -60.754   5.484 1.00 . A A . 638 TYR CE2  1 1 
       20 67973 1 1  26 TYR CG   C -14.315 -60.534   6.991 1.00 . A A . 638 TYR CG   1 1 
       20 67974 1 1  26 TYR CZ   C -16.912 -61.383   6.472 1.00 . A A . 638 TYR CZ   1 1 
       20 67975 1 1  26 TYR H    H -12.042 -62.006   8.858 1.00 . A A . 638 TYR H    1 1 
       20 67976 1 1  26 TYR HA   H -11.980 -61.495   5.975 1.00 . A A . 638 TYR HA   1 1 
       20 67977 1 1  26 TYR HB2  H -12.850 -59.800   8.319 1.00 . A A . 638 TYR HB2  1 1 
       20 67978 1 1  26 TYR HB3  H -12.730 -59.172   6.683 1.00 . A A . 638 TYR HB3  1 1 
       20 67979 1 1  26 TYR HD1  H -14.628 -61.334   8.945 1.00 . A A . 638 TYR HD1  1 1 
       20 67980 1 1  26 TYR HD2  H -14.325 -59.839   4.973 1.00 . A A . 638 TYR HD2  1 1 
       20 67981 1 1  26 TYR HE1  H -16.925 -62.086   8.493 1.00 . A A . 638 TYR HE1  1 1 
       20 67982 1 1  26 TYR HE2  H -16.621 -60.589   4.510 1.00 . A A . 638 TYR HE2  1 1 
       20 67983 1 1  26 TYR HH   H -18.448 -62.483   6.847 1.00 . A A . 638 TYR HH   1 1 
       20 67984 1 1  26 TYR N    N -11.844 -62.192   7.915 1.00 . A A . 638 TYR N    1 1 
       20 67985 1 1  26 TYR O    O  -9.793 -60.358   8.024 1.00 . A A . 638 TYR O    1 1 
       20 67986 1 1  26 TYR OH   O -18.198 -61.799   6.216 1.00 . A A . 638 TYR OH   1 1 
       20 67987 1 1  27 GLN C    C  -8.996 -57.684   5.884 1.00 . A A . 639 GLN C    1 1 
       20 67988 1 1  27 GLN CA   C  -8.741 -59.182   5.781 1.00 . A A . 639 GLN CA   1 1 
       20 67989 1 1  27 GLN CB   C  -8.012 -59.526   4.477 1.00 . A A . 639 GLN CB   1 1 
       20 67990 1 1  27 GLN CD   C  -5.723 -59.678   5.537 1.00 . A A . 639 GLN CD   1 1 
       20 67991 1 1  27 GLN CG   C  -6.567 -59.052   4.441 1.00 . A A . 639 GLN CG   1 1 
       20 67992 1 1  27 GLN H    H -10.599 -59.911   5.053 1.00 . A A . 639 GLN H    1 1 
       20 67993 1 1  27 GLN HA   H  -8.144 -59.499   6.624 1.00 . A A . 639 GLN HA   1 1 
       20 67994 1 1  27 GLN HB2  H  -8.018 -60.598   4.347 1.00 . A A . 639 GLN HB2  1 1 
       20 67995 1 1  27 GLN HB3  H  -8.538 -59.068   3.653 1.00 . A A . 639 GLN HB3  1 1 
       20 67996 1 1  27 GLN HE21 H  -5.176 -57.879   6.175 1.00 . A A . 639 GLN HE21 1 1 
       20 67997 1 1  27 GLN HE22 H  -4.526 -59.216   7.058 1.00 . A A . 639 GLN HE22 1 1 
       20 67998 1 1  27 GLN HG2  H  -6.138 -59.315   3.485 1.00 . A A . 639 GLN HG2  1 1 
       20 67999 1 1  27 GLN HG3  H  -6.548 -57.978   4.560 1.00 . A A . 639 GLN HG3  1 1 
       20 68000 1 1  27 GLN N    N -10.023 -59.873   5.850 1.00 . A A . 639 GLN N    1 1 
       20 68001 1 1  27 GLN NE2  N  -5.077 -58.839   6.335 1.00 . A A . 639 GLN NE2  1 1 
       20 68002 1 1  27 GLN O    O  -9.438 -57.054   4.924 1.00 . A A . 639 GLN O    1 1 
       20 68003 1 1  27 GLN OE1  O  -5.659 -60.901   5.666 1.00 . A A . 639 GLN OE1  1 1 
       20 68004 1 1  28 VAL C    C  -7.719 -54.830   7.201 1.00 . A A . 640 VAL C    1 1 
       20 68005 1 1  28 VAL CA   C  -8.973 -55.698   7.277 1.00 . A A . 640 VAL CA   1 1 
       20 68006 1 1  28 VAL CB   C  -9.642 -55.483   8.652 1.00 . A A . 640 VAL CB   1 1 
       20 68007 1 1  28 VAL CG1  C -10.011 -54.021   8.862 1.00 . A A . 640 VAL CG1  1 1 
       20 68008 1 1  28 VAL CG2  C -10.861 -56.377   8.796 1.00 . A A . 640 VAL CG2  1 1 
       20 68009 1 1  28 VAL H    H  -8.352 -57.658   7.780 1.00 . A A . 640 VAL H    1 1 
       20 68010 1 1  28 VAL HA   H  -9.666 -55.367   6.517 1.00 . A A . 640 VAL HA   1 1 
       20 68011 1 1  28 VAL HB   H  -8.930 -55.761   9.417 1.00 . A A . 640 VAL HB   1 1 
       20 68012 1 1  28 VAL HG11 H -10.923 -53.959   9.436 1.00 . A A . 640 VAL HG11 1 1 
       20 68013 1 1  28 VAL HG12 H -10.157 -53.545   7.903 1.00 . A A . 640 VAL HG12 1 1 
       20 68014 1 1  28 VAL HG13 H  -9.215 -53.520   9.394 1.00 . A A . 640 VAL HG13 1 1 
       20 68015 1 1  28 VAL HG21 H -10.936 -57.023   7.933 1.00 . A A . 640 VAL HG21 1 1 
       20 68016 1 1  28 VAL HG22 H -11.749 -55.767   8.868 1.00 . A A . 640 VAL HG22 1 1 
       20 68017 1 1  28 VAL HG23 H -10.763 -56.979   9.686 1.00 . A A . 640 VAL HG23 1 1 
       20 68018 1 1  28 VAL N    N  -8.710 -57.113   7.049 1.00 . A A . 640 VAL N    1 1 
       20 68019 1 1  28 VAL O    O  -6.700 -55.112   7.836 1.00 . A A . 640 VAL O    1 1 
       20 68020 1 1  29 ILE C    C  -7.256 -51.427   6.621 1.00 . A A . 641 ILE C    1 1 
       20 68021 1 1  29 ILE CA   C  -6.738 -52.812   6.237 1.00 . A A . 641 ILE CA   1 1 
       20 68022 1 1  29 ILE CB   C  -6.195 -52.784   4.788 1.00 . A A . 641 ILE CB   1 1 
       20 68023 1 1  29 ILE CD1  C  -5.299 -54.274   2.929 1.00 . A A . 641 ILE CD1  1 1 
       20 68024 1 1  29 ILE CG1  C  -5.658 -54.162   4.394 1.00 . A A . 641 ILE CG1  1 1 
       20 68025 1 1  29 ILE CG2  C  -5.102 -51.730   4.644 1.00 . A A . 641 ILE CG2  1 1 
       20 68026 1 1  29 ILE H    H  -8.655 -53.635   5.902 1.00 . A A . 641 ILE H    1 1 
       20 68027 1 1  29 ILE HA   H  -5.936 -53.090   6.907 1.00 . A A . 641 ILE HA   1 1 
       20 68028 1 1  29 ILE HB   H  -7.007 -52.518   4.129 1.00 . A A . 641 ILE HB   1 1 
       20 68029 1 1  29 ILE HD11 H  -5.106 -55.308   2.685 1.00 . A A . 641 ILE HD11 1 1 
       20 68030 1 1  29 ILE HD12 H  -4.413 -53.684   2.730 1.00 . A A . 641 ILE HD12 1 1 
       20 68031 1 1  29 ILE HD13 H  -6.118 -53.908   2.327 1.00 . A A . 641 ILE HD13 1 1 
       20 68032 1 1  29 ILE HG12 H  -4.772 -54.374   4.970 1.00 . A A . 641 ILE HG12 1 1 
       20 68033 1 1  29 ILE HG13 H  -6.411 -54.907   4.611 1.00 . A A . 641 ILE HG13 1 1 
       20 68034 1 1  29 ILE HG21 H  -5.548 -50.783   4.378 1.00 . A A . 641 ILE HG21 1 1 
       20 68035 1 1  29 ILE HG22 H  -4.411 -52.033   3.872 1.00 . A A . 641 ILE HG22 1 1 
       20 68036 1 1  29 ILE HG23 H  -4.573 -51.629   5.582 1.00 . A A . 641 ILE HG23 1 1 
       20 68037 1 1  29 ILE N    N  -7.816 -53.776   6.399 1.00 . A A . 641 ILE N    1 1 
       20 68038 1 1  29 ILE O    O  -8.297 -50.987   6.128 1.00 . A A . 641 ILE O    1 1 
       20 68039 1 1  30 TRP C    C  -6.255 -48.334   7.170 1.00 . A A . 642 TRP C    1 1 
       20 68040 1 1  30 TRP CA   C  -6.962 -49.426   7.960 1.00 . A A . 642 TRP CA   1 1 
       20 68041 1 1  30 TRP CB   C  -6.695 -49.265   9.458 1.00 . A A . 642 TRP CB   1 1 
       20 68042 1 1  30 TRP CD1  C  -8.163 -47.327  10.285 1.00 . A A . 642 TRP CD1  1 1 
       20 68043 1 1  30 TRP CD2  C  -5.970 -46.884  10.282 1.00 . A A . 642 TRP CD2  1 1 
       20 68044 1 1  30 TRP CE2  C  -6.651 -45.754  10.763 1.00 . A A . 642 TRP CE2  1 1 
       20 68045 1 1  30 TRP CE3  C  -4.578 -46.839  10.191 1.00 . A A . 642 TRP CE3  1 1 
       20 68046 1 1  30 TRP CG   C  -6.953 -47.881   9.981 1.00 . A A . 642 TRP CG   1 1 
       20 68047 1 1  30 TRP CH2  C  -4.626 -44.580  11.058 1.00 . A A . 642 TRP CH2  1 1 
       20 68048 1 1  30 TRP CZ2  C  -5.989 -44.594  11.155 1.00 . A A . 642 TRP CZ2  1 1 
       20 68049 1 1  30 TRP CZ3  C  -3.920 -45.689  10.580 1.00 . A A . 642 TRP CZ3  1 1 
       20 68050 1 1  30 TRP H    H  -5.718 -51.144   7.869 1.00 . A A . 642 TRP H    1 1 
       20 68051 1 1  30 TRP HA   H  -8.024 -49.342   7.786 1.00 . A A . 642 TRP HA   1 1 
       20 68052 1 1  30 TRP HB2  H  -7.328 -49.947  10.004 1.00 . A A . 642 TRP HB2  1 1 
       20 68053 1 1  30 TRP HB3  H  -5.662 -49.506   9.657 1.00 . A A . 642 TRP HB3  1 1 
       20 68054 1 1  30 TRP HD1  H  -9.111 -47.831  10.167 1.00 . A A . 642 TRP HD1  1 1 
       20 68055 1 1  30 TRP HE1  H  -8.703 -45.436  11.045 1.00 . A A . 642 TRP HE1  1 1 
       20 68056 1 1  30 TRP HE3  H  -4.019 -47.683   9.821 1.00 . A A . 642 TRP HE3  1 1 
       20 68057 1 1  30 TRP HH2  H  -4.070 -43.700  11.350 1.00 . A A . 642 TRP HH2  1 1 
       20 68058 1 1  30 TRP HZ2  H  -6.522 -43.730  11.526 1.00 . A A . 642 TRP HZ2  1 1 
       20 68059 1 1  30 TRP HZ3  H  -2.842 -45.639  10.517 1.00 . A A . 642 TRP HZ3  1 1 
       20 68060 1 1  30 TRP N    N  -6.547 -50.751   7.514 1.00 . A A . 642 TRP N    1 1 
       20 68061 1 1  30 TRP NE1  N  -7.987 -46.047  10.755 1.00 . A A . 642 TRP NE1  1 1 
       20 68062 1 1  30 TRP O    O  -5.023 -48.266   7.141 1.00 . A A . 642 TRP O    1 1 
       20 68063 1 1  31 LEU C    C  -6.953 -45.055   6.331 1.00 . A A . 643 LEU C    1 1 
       20 68064 1 1  31 LEU CA   C  -6.511 -46.389   5.736 1.00 . A A . 643 LEU CA   1 1 
       20 68065 1 1  31 LEU CB   C  -7.006 -46.487   4.285 1.00 . A A . 643 LEU CB   1 1 
       20 68066 1 1  31 LEU CD1  C  -7.307 -47.790   2.159 1.00 . A A . 643 LEU CD1  1 1 
       20 68067 1 1  31 LEU CD2  C  -5.247 -48.124   3.521 1.00 . A A . 643 LEU CD2  1 1 
       20 68068 1 1  31 LEU CG   C  -6.734 -47.818   3.568 1.00 . A A . 643 LEU CG   1 1 
       20 68069 1 1  31 LEU H    H  -8.023 -47.591   6.594 1.00 . A A . 643 LEU H    1 1 
       20 68070 1 1  31 LEU HA   H  -5.434 -46.451   5.754 1.00 . A A . 643 LEU HA   1 1 
       20 68071 1 1  31 LEU HB2  H  -8.073 -46.316   4.282 1.00 . A A . 643 LEU HB2  1 1 
       20 68072 1 1  31 LEU HB3  H  -6.536 -45.698   3.716 1.00 . A A . 643 LEU HB3  1 1 
       20 68073 1 1  31 LEU HD11 H  -8.135 -47.099   2.122 1.00 . A A . 643 LEU HD11 1 1 
       20 68074 1 1  31 LEU HD12 H  -7.651 -48.777   1.891 1.00 . A A . 643 LEU HD12 1 1 
       20 68075 1 1  31 LEU HD13 H  -6.543 -47.474   1.466 1.00 . A A . 643 LEU HD13 1 1 
       20 68076 1 1  31 LEU HD21 H  -4.878 -48.286   4.523 1.00 . A A . 643 LEU HD21 1 1 
       20 68077 1 1  31 LEU HD22 H  -4.722 -47.292   3.073 1.00 . A A . 643 LEU HD22 1 1 
       20 68078 1 1  31 LEU HD23 H  -5.082 -49.012   2.929 1.00 . A A . 643 LEU HD23 1 1 
       20 68079 1 1  31 LEU HG   H  -7.222 -48.615   4.111 1.00 . A A . 643 LEU HG   1 1 
       20 68080 1 1  31 LEU N    N  -7.046 -47.485   6.527 1.00 . A A . 643 LEU N    1 1 
       20 68081 1 1  31 LEU O    O  -8.103 -44.909   6.749 1.00 . A A . 643 LEU O    1 1 
       20 68082 1 1  32 VAL C    C  -7.205 -42.018   5.858 1.00 . A A . 644 VAL C    1 1 
       20 68083 1 1  32 VAL CA   C  -6.379 -42.768   6.908 1.00 . A A . 644 VAL CA   1 1 
       20 68084 1 1  32 VAL CB   C  -5.112 -41.959   7.282 1.00 . A A . 644 VAL CB   1 1 
       20 68085 1 1  32 VAL CG1  C  -5.476 -40.606   7.875 1.00 . A A . 644 VAL CG1  1 1 
       20 68086 1 1  32 VAL CG2  C  -4.219 -42.744   8.241 1.00 . A A . 644 VAL CG2  1 1 
       20 68087 1 1  32 VAL H    H  -5.138 -44.259   6.055 1.00 . A A . 644 VAL H    1 1 
       20 68088 1 1  32 VAL HA   H  -6.980 -42.909   7.797 1.00 . A A . 644 VAL HA   1 1 
       20 68089 1 1  32 VAL HB   H  -4.558 -41.778   6.385 1.00 . A A . 644 VAL HB   1 1 
       20 68090 1 1  32 VAL HG11 H  -4.574 -40.044   8.067 1.00 . A A . 644 VAL HG11 1 1 
       20 68091 1 1  32 VAL HG12 H  -6.014 -40.751   8.800 1.00 . A A . 644 VAL HG12 1 1 
       20 68092 1 1  32 VAL HG13 H  -6.098 -40.063   7.177 1.00 . A A . 644 VAL HG13 1 1 
       20 68093 1 1  32 VAL HG21 H  -4.832 -43.302   8.933 1.00 . A A . 644 VAL HG21 1 1 
       20 68094 1 1  32 VAL HG22 H  -3.587 -42.061   8.791 1.00 . A A . 644 VAL HG22 1 1 
       20 68095 1 1  32 VAL HG23 H  -3.597 -43.433   7.680 1.00 . A A . 644 VAL HG23 1 1 
       20 68096 1 1  32 VAL N    N  -6.045 -44.087   6.379 1.00 . A A . 644 VAL N    1 1 
       20 68097 1 1  32 VAL O    O  -6.840 -41.984   4.681 1.00 . A A . 644 VAL O    1 1 
       20 68098 1 1  33 ASP C    C  -8.616 -39.468   4.767 1.00 . A A . 645 ASP C    1 1 
       20 68099 1 1  33 ASP CA   C  -9.229 -40.728   5.365 1.00 . A A . 645 ASP CA   1 1 
       20 68100 1 1  33 ASP CB   C -10.549 -40.372   6.064 1.00 . A A . 645 ASP CB   1 1 
       20 68101 1 1  33 ASP CG   C -10.349 -39.689   7.400 1.00 . A A . 645 ASP CG   1 1 
       20 68102 1 1  33 ASP H    H  -8.548 -41.471   7.238 1.00 . A A . 645 ASP H    1 1 
       20 68103 1 1  33 ASP HA   H  -9.450 -41.408   4.557 1.00 . A A . 645 ASP HA   1 1 
       20 68104 1 1  33 ASP HB2  H -11.114 -39.706   5.429 1.00 . A A . 645 ASP HB2  1 1 
       20 68105 1 1  33 ASP HB3  H -11.119 -41.275   6.225 1.00 . A A . 645 ASP HB3  1 1 
       20 68106 1 1  33 ASP N    N  -8.326 -41.434   6.282 1.00 . A A . 645 ASP N    1 1 
       20 68107 1 1  33 ASP O    O  -7.594 -38.963   5.231 1.00 . A A . 645 ASP O    1 1 
       20 68108 1 1  33 ASP OD1  O  -9.840 -40.348   8.330 1.00 . A A . 645 ASP OD1  1 1 
       20 68109 1 1  33 ASP OD2  O -10.709 -38.501   7.523 1.00 . A A . 645 ASP OD2  1 1 
       20 68110 1 1  34 GLY C    C  -8.110 -38.076   1.739 1.00 . A A . 646 GLY C    1 1 
       20 68111 1 1  34 GLY CA   C  -8.824 -37.769   3.043 1.00 . A A . 646 GLY CA   1 1 
       20 68112 1 1  34 GLY H    H -10.093 -39.412   3.421 1.00 . A A . 646 GLY H    1 1 
       20 68113 1 1  34 GLY HA2  H  -9.675 -37.140   2.835 1.00 . A A . 646 GLY HA2  1 1 
       20 68114 1 1  34 GLY HA3  H  -8.145 -37.236   3.693 1.00 . A A . 646 GLY HA3  1 1 
       20 68115 1 1  34 GLY N    N  -9.279 -38.963   3.728 1.00 . A A . 646 GLY N    1 1 
       20 68116 1 1  34 GLY O    O  -7.957 -37.198   0.892 1.00 . A A . 646 GLY O    1 1 
       20 68117 1 1  35 GLU C    C  -7.778 -40.758  -0.436 1.00 . A A . 647 GLU C    1 1 
       20 68118 1 1  35 GLU CA   C  -6.977 -39.718   0.349 1.00 . A A . 647 GLU CA   1 1 
       20 68119 1 1  35 GLU CB   C  -5.590 -40.274   0.689 1.00 . A A . 647 GLU CB   1 1 
       20 68120 1 1  35 GLU CD   C  -4.416 -38.027   0.832 1.00 . A A . 647 GLU CD   1 1 
       20 68121 1 1  35 GLU CG   C  -4.737 -39.334   1.532 1.00 . A A . 647 GLU CG   1 1 
       20 68122 1 1  35 GLU H    H  -7.821 -39.984   2.277 1.00 . A A . 647 GLU H    1 1 
       20 68123 1 1  35 GLU HA   H  -6.859 -38.835  -0.262 1.00 . A A . 647 GLU HA   1 1 
       20 68124 1 1  35 GLU HB2  H  -5.710 -41.202   1.230 1.00 . A A . 647 GLU HB2  1 1 
       20 68125 1 1  35 GLU HB3  H  -5.061 -40.474  -0.233 1.00 . A A . 647 GLU HB3  1 1 
       20 68126 1 1  35 GLU HG2  H  -5.270 -39.110   2.445 1.00 . A A . 647 GLU HG2  1 1 
       20 68127 1 1  35 GLU HG3  H  -3.810 -39.833   1.774 1.00 . A A . 647 GLU HG3  1 1 
       20 68128 1 1  35 GLU N    N  -7.672 -39.322   1.571 1.00 . A A . 647 GLU N    1 1 
       20 68129 1 1  35 GLU O    O  -7.804 -41.934  -0.074 1.00 . A A . 647 GLU O    1 1 
       20 68130 1 1  35 GLU OE1  O  -4.497 -37.982  -0.414 1.00 . A A . 647 GLU OE1  1 1 
       20 68131 1 1  35 GLU OE2  O  -4.081 -37.048   1.530 1.00 . A A . 647 GLU OE2  1 1 
       20 68132 1 1  36 VAL C    C  -8.343 -42.204  -3.116 1.00 . A A . 648 VAL C    1 1 
       20 68133 1 1  36 VAL CA   C  -9.228 -41.219  -2.353 1.00 . A A . 648 VAL CA   1 1 
       20 68134 1 1  36 VAL CB   C -10.133 -40.430  -3.327 1.00 . A A . 648 VAL CB   1 1 
       20 68135 1 1  36 VAL CG1  C -10.837 -41.362  -4.306 1.00 . A A . 648 VAL CG1  1 1 
       20 68136 1 1  36 VAL CG2  C -11.153 -39.612  -2.548 1.00 . A A . 648 VAL CG2  1 1 
       20 68137 1 1  36 VAL H    H  -8.384 -39.372  -1.747 1.00 . A A . 648 VAL H    1 1 
       20 68138 1 1  36 VAL HA   H  -9.865 -41.797  -1.698 1.00 . A A . 648 VAL HA   1 1 
       20 68139 1 1  36 VAL HB   H  -9.515 -39.749  -3.893 1.00 . A A . 648 VAL HB   1 1 
       20 68140 1 1  36 VAL HG11 H -11.250 -42.202  -3.767 1.00 . A A . 648 VAL HG11 1 1 
       20 68141 1 1  36 VAL HG12 H -10.127 -41.718  -5.038 1.00 . A A . 648 VAL HG12 1 1 
       20 68142 1 1  36 VAL HG13 H -11.631 -40.827  -4.805 1.00 . A A . 648 VAL HG13 1 1 
       20 68143 1 1  36 VAL HG21 H -11.925 -39.265  -3.219 1.00 . A A . 648 VAL HG21 1 1 
       20 68144 1 1  36 VAL HG22 H -10.663 -38.764  -2.093 1.00 . A A . 648 VAL HG22 1 1 
       20 68145 1 1  36 VAL HG23 H -11.595 -40.230  -1.778 1.00 . A A . 648 VAL HG23 1 1 
       20 68146 1 1  36 VAL N    N  -8.433 -40.321  -1.512 1.00 . A A . 648 VAL N    1 1 
       20 68147 1 1  36 VAL O    O  -8.693 -43.377  -3.253 1.00 . A A . 648 VAL O    1 1 
       20 68148 1 1  37 GLU C    C  -5.830 -43.756  -3.449 1.00 . A A . 649 GLU C    1 1 
       20 68149 1 1  37 GLU CA   C  -6.270 -42.597  -4.338 1.00 . A A . 649 GLU CA   1 1 
       20 68150 1 1  37 GLU CB   C  -5.049 -41.802  -4.810 1.00 . A A . 649 GLU CB   1 1 
       20 68151 1 1  37 GLU CD   C  -5.922 -41.461  -7.165 1.00 . A A . 649 GLU CD   1 1 
       20 68152 1 1  37 GLU CG   C  -5.357 -40.803  -5.919 1.00 . A A . 649 GLU CG   1 1 
       20 68153 1 1  37 GLU H    H  -7.009 -40.773  -3.550 1.00 . A A . 649 GLU H    1 1 
       20 68154 1 1  37 GLU HA   H  -6.789 -42.995  -5.198 1.00 . A A . 649 GLU HA   1 1 
       20 68155 1 1  37 GLU HB2  H  -4.639 -41.258  -3.970 1.00 . A A . 649 GLU HB2  1 1 
       20 68156 1 1  37 GLU HB3  H  -4.306 -42.495  -5.177 1.00 . A A . 649 GLU HB3  1 1 
       20 68157 1 1  37 GLU HG2  H  -6.078 -40.088  -5.555 1.00 . A A . 649 GLU HG2  1 1 
       20 68158 1 1  37 GLU HG3  H  -4.446 -40.289  -6.186 1.00 . A A . 649 GLU HG3  1 1 
       20 68159 1 1  37 GLU N    N  -7.200 -41.730  -3.612 1.00 . A A . 649 GLU N    1 1 
       20 68160 1 1  37 GLU O    O  -5.650 -44.880  -3.921 1.00 . A A . 649 GLU O    1 1 
       20 68161 1 1  37 GLU OE1  O  -5.321 -42.447  -7.640 1.00 . A A . 649 GLU OE1  1 1 
       20 68162 1 1  37 GLU OE2  O  -6.966 -40.990  -7.660 1.00 . A A . 649 GLU OE2  1 1 
       20 68163 1 1  38 ARG C    C  -6.369 -45.559  -1.121 1.00 . A A . 650 ARG C    1 1 
       20 68164 1 1  38 ARG CA   C  -5.280 -44.488  -1.187 1.00 . A A . 650 ARG CA   1 1 
       20 68165 1 1  38 ARG CB   C  -5.080 -43.850   0.194 1.00 . A A . 650 ARG CB   1 1 
       20 68166 1 1  38 ARG CD   C  -3.220 -45.356   0.952 1.00 . A A . 650 ARG CD   1 1 
       20 68167 1 1  38 ARG CG   C  -4.609 -44.826   1.262 1.00 . A A . 650 ARG CG   1 1 
       20 68168 1 1  38 ARG CZ   C  -0.993 -44.435   0.463 1.00 . A A . 650 ARG CZ   1 1 
       20 68169 1 1  38 ARG H    H  -5.794 -42.546  -1.861 1.00 . A A . 650 ARG H    1 1 
       20 68170 1 1  38 ARG HA   H  -4.355 -44.940  -1.511 1.00 . A A . 650 ARG HA   1 1 
       20 68171 1 1  38 ARG HB2  H  -4.346 -43.064   0.110 1.00 . A A . 650 ARG HB2  1 1 
       20 68172 1 1  38 ARG HB3  H  -6.018 -43.422   0.517 1.00 . A A . 650 ARG HB3  1 1 
       20 68173 1 1  38 ARG HD2  H  -2.948 -46.081   1.704 1.00 . A A . 650 ARG HD2  1 1 
       20 68174 1 1  38 ARG HD3  H  -3.238 -45.832  -0.018 1.00 . A A . 650 ARG HD3  1 1 
       20 68175 1 1  38 ARG HE   H  -2.484 -43.421   1.313 1.00 . A A . 650 ARG HE   1 1 
       20 68176 1 1  38 ARG HG2  H  -4.586 -44.318   2.216 1.00 . A A . 650 ARG HG2  1 1 
       20 68177 1 1  38 ARG HG3  H  -5.300 -45.655   1.310 1.00 . A A . 650 ARG HG3  1 1 
       20 68178 1 1  38 ARG HH11 H  -1.263 -46.355  -0.103 1.00 . A A . 650 ARG HH11 1 1 
       20 68179 1 1  38 ARG HH12 H   0.312 -45.701  -0.422 1.00 . A A . 650 ARG HH12 1 1 
       20 68180 1 1  38 ARG HH21 H  -0.420 -42.547   0.897 1.00 . A A . 650 ARG HH21 1 1 
       20 68181 1 1  38 ARG HH22 H   0.792 -43.534   0.149 1.00 . A A . 650 ARG HH22 1 1 
       20 68182 1 1  38 ARG N    N  -5.656 -43.468  -2.161 1.00 . A A . 650 ARG N    1 1 
       20 68183 1 1  38 ARG NE   N  -2.223 -44.288   0.940 1.00 . A A . 650 ARG NE   1 1 
       20 68184 1 1  38 ARG NH1  N  -0.617 -45.591  -0.065 1.00 . A A . 650 ARG NH1  1 1 
       20 68185 1 1  38 ARG NH2  N  -0.139 -43.422   0.506 1.00 . A A . 650 ARG NH2  1 1 
       20 68186 1 1  38 ARG O    O  -6.082 -46.755  -1.054 1.00 . A A . 650 ARG O    1 1 
       20 68187 1 1  39 LEU C    C  -8.855 -46.866  -2.361 1.00 . A A . 651 LEU C    1 1 
       20 68188 1 1  39 LEU CA   C  -8.778 -46.005  -1.103 1.00 . A A . 651 LEU CA   1 1 
       20 68189 1 1  39 LEU CB   C -10.076 -45.201  -0.958 1.00 . A A . 651 LEU CB   1 1 
       20 68190 1 1  39 LEU CD1  C -11.006 -46.375   1.055 1.00 . A A . 651 LEU CD1  1 1 
       20 68191 1 1  39 LEU CD2  C  -9.566 -44.350   1.356 1.00 . A A . 651 LEU CD2  1 1 
       20 68192 1 1  39 LEU CG   C -10.601 -45.030   0.471 1.00 . A A . 651 LEU CG   1 1 
       20 68193 1 1  39 LEU H    H  -7.779 -44.144  -1.234 1.00 . A A . 651 LEU H    1 1 
       20 68194 1 1  39 LEU HA   H  -8.664 -46.649  -0.245 1.00 . A A . 651 LEU HA   1 1 
       20 68195 1 1  39 LEU HB2  H  -9.912 -44.219  -1.377 1.00 . A A . 651 LEU HB2  1 1 
       20 68196 1 1  39 LEU HB3  H -10.840 -45.695  -1.539 1.00 . A A . 651 LEU HB3  1 1 
       20 68197 1 1  39 LEU HD11 H -12.067 -46.375   1.255 1.00 . A A . 651 LEU HD11 1 1 
       20 68198 1 1  39 LEU HD12 H -10.466 -46.544   1.975 1.00 . A A . 651 LEU HD12 1 1 
       20 68199 1 1  39 LEU HD13 H -10.772 -47.160   0.351 1.00 . A A . 651 LEU HD13 1 1 
       20 68200 1 1  39 LEU HD21 H  -8.879 -45.089   1.741 1.00 . A A . 651 LEU HD21 1 1 
       20 68201 1 1  39 LEU HD22 H -10.064 -43.858   2.177 1.00 . A A . 651 LEU HD22 1 1 
       20 68202 1 1  39 LEU HD23 H  -9.020 -43.619   0.776 1.00 . A A . 651 LEU HD23 1 1 
       20 68203 1 1  39 LEU HG   H -11.480 -44.403   0.444 1.00 . A A . 651 LEU HG   1 1 
       20 68204 1 1  39 LEU N    N  -7.624 -45.109  -1.151 1.00 . A A . 651 LEU N    1 1 
       20 68205 1 1  39 LEU O    O  -9.164 -48.050  -2.287 1.00 . A A . 651 LEU O    1 1 
       20 68206 1 1  40 LEU C    C  -7.519 -48.011  -4.876 1.00 . A A . 652 LEU C    1 1 
       20 68207 1 1  40 LEU CA   C  -8.622 -46.959  -4.795 1.00 . A A . 652 LEU CA   1 1 
       20 68208 1 1  40 LEU CB   C  -8.491 -45.969  -5.958 1.00 . A A . 652 LEU CB   1 1 
       20 68209 1 1  40 LEU CD1  C -10.655 -44.746  -5.553 1.00 . A A . 652 LEU CD1  1 1 
       20 68210 1 1  40 LEU CD2  C  -9.557 -44.638  -7.796 1.00 . A A . 652 LEU CD2  1 1 
       20 68211 1 1  40 LEU CG   C  -9.816 -45.502  -6.570 1.00 . A A . 652 LEU CG   1 1 
       20 68212 1 1  40 LEU H    H  -8.381 -45.291  -3.504 1.00 . A A . 652 LEU H    1 1 
       20 68213 1 1  40 LEU HA   H  -9.577 -47.456  -4.868 1.00 . A A . 652 LEU HA   1 1 
       20 68214 1 1  40 LEU HB2  H  -7.954 -45.102  -5.606 1.00 . A A . 652 LEU HB2  1 1 
       20 68215 1 1  40 LEU HB3  H  -7.909 -46.441  -6.736 1.00 . A A . 652 LEU HB3  1 1 
       20 68216 1 1  40 LEU HD11 H -11.051 -43.850  -6.007 1.00 . A A . 652 LEU HD11 1 1 
       20 68217 1 1  40 LEU HD12 H -10.040 -44.477  -4.705 1.00 . A A . 652 LEU HD12 1 1 
       20 68218 1 1  40 LEU HD13 H -11.469 -45.372  -5.221 1.00 . A A . 652 LEU HD13 1 1 
       20 68219 1 1  40 LEU HD21 H -10.499 -44.293  -8.199 1.00 . A A . 652 LEU HD21 1 1 
       20 68220 1 1  40 LEU HD22 H  -9.038 -45.219  -8.543 1.00 . A A . 652 LEU HD22 1 1 
       20 68221 1 1  40 LEU HD23 H  -8.953 -43.787  -7.517 1.00 . A A . 652 LEU HD23 1 1 
       20 68222 1 1  40 LEU HG   H -10.380 -46.366  -6.885 1.00 . A A . 652 LEU HG   1 1 
       20 68223 1 1  40 LEU N    N  -8.592 -46.252  -3.514 1.00 . A A . 652 LEU N    1 1 
       20 68224 1 1  40 LEU O    O  -7.732 -49.097  -5.412 1.00 . A A . 652 LEU O    1 1 
       20 68225 1 1  41 ALA C    C  -5.533 -49.913  -3.636 1.00 . A A . 653 ALA C    1 1 
       20 68226 1 1  41 ALA CA   C  -5.202 -48.610  -4.364 1.00 . A A . 653 ALA CA   1 1 
       20 68227 1 1  41 ALA CB   C  -3.990 -47.954  -3.716 1.00 . A A . 653 ALA CB   1 1 
       20 68228 1 1  41 ALA H    H  -6.216 -46.756  -4.012 1.00 . A A . 653 ALA H    1 1 
       20 68229 1 1  41 ALA HA   H  -4.952 -48.834  -5.392 1.00 . A A . 653 ALA HA   1 1 
       20 68230 1 1  41 ALA HB1  H  -3.232 -48.702  -3.531 1.00 . A A . 653 ALA HB1  1 1 
       20 68231 1 1  41 ALA HB2  H  -4.284 -47.499  -2.783 1.00 . A A . 653 ALA HB2  1 1 
       20 68232 1 1  41 ALA HB3  H  -3.594 -47.197  -4.378 1.00 . A A . 653 ALA HB3  1 1 
       20 68233 1 1  41 ALA N    N  -6.341 -47.678  -4.352 1.00 . A A . 653 ALA N    1 1 
       20 68234 1 1  41 ALA O    O  -5.186 -50.999  -4.097 1.00 . A A . 653 ALA O    1 1 
       20 68235 1 1  42 LEU C    C  -8.096 -51.189  -1.722 1.00 . A A . 654 LEU C    1 1 
       20 68236 1 1  42 LEU CA   C  -6.585 -50.954  -1.703 1.00 . A A . 654 LEU CA   1 1 
       20 68237 1 1  42 LEU CB   C  -6.092 -50.798  -0.263 1.00 . A A . 654 LEU CB   1 1 
       20 68238 1 1  42 LEU CD1  C  -4.264 -49.111   0.108 1.00 . A A . 654 LEU CD1  1 1 
       20 68239 1 1  42 LEU CD2  C  -4.032 -51.428   1.017 1.00 . A A . 654 LEU CD2  1 1 
       20 68240 1 1  42 LEU CG   C  -4.583 -50.581  -0.119 1.00 . A A . 654 LEU CG   1 1 
       20 68241 1 1  42 LEU H    H  -6.453 -48.898  -2.190 1.00 . A A . 654 LEU H    1 1 
       20 68242 1 1  42 LEU HA   H  -6.104 -51.817  -2.139 1.00 . A A . 654 LEU HA   1 1 
       20 68243 1 1  42 LEU HB2  H  -6.603 -49.956   0.181 1.00 . A A . 654 LEU HB2  1 1 
       20 68244 1 1  42 LEU HB3  H  -6.361 -51.688   0.284 1.00 . A A . 654 LEU HB3  1 1 
       20 68245 1 1  42 LEU HD11 H  -3.424 -48.827  -0.507 1.00 . A A . 654 LEU HD11 1 1 
       20 68246 1 1  42 LEU HD12 H  -4.017 -48.951   1.146 1.00 . A A . 654 LEU HD12 1 1 
       20 68247 1 1  42 LEU HD13 H  -5.122 -48.508  -0.155 1.00 . A A . 654 LEU HD13 1 1 
       20 68248 1 1  42 LEU HD21 H  -3.420 -50.814   1.660 1.00 . A A . 654 LEU HD21 1 1 
       20 68249 1 1  42 LEU HD22 H  -3.433 -52.230   0.610 1.00 . A A . 654 LEU HD22 1 1 
       20 68250 1 1  42 LEU HD23 H  -4.849 -51.844   1.587 1.00 . A A . 654 LEU HD23 1 1 
       20 68251 1 1  42 LEU HG   H  -4.096 -50.889  -1.033 1.00 . A A . 654 LEU HG   1 1 
       20 68252 1 1  42 LEU N    N  -6.205 -49.794  -2.502 1.00 . A A . 654 LEU N    1 1 
       20 68253 1 1  42 LEU O    O  -8.651 -51.681  -0.739 1.00 . A A . 654 LEU O    1 1 
       20 68254 1 1  43 THR C    C -10.709 -52.374  -2.610 1.00 . A A . 655 THR C    1 1 
       20 68255 1 1  43 THR CA   C -10.215 -50.954  -2.932 1.00 . A A . 655 THR CA   1 1 
       20 68256 1 1  43 THR CB   C -10.722 -50.520  -4.331 1.00 . A A . 655 THR CB   1 1 
       20 68257 1 1  43 THR CG2  C -10.057 -51.315  -5.448 1.00 . A A . 655 THR CG2  1 1 
       20 68258 1 1  43 THR H    H  -8.254 -50.442  -3.578 1.00 . A A . 655 THR H    1 1 
       20 68259 1 1  43 THR HA   H -10.647 -50.279  -2.209 1.00 . A A . 655 THR HA   1 1 
       20 68260 1 1  43 THR HB   H -10.480 -49.476  -4.468 1.00 . A A . 655 THR HB   1 1 
       20 68261 1 1  43 THR HG1  H -12.382 -51.593  -4.276 1.00 . A A . 655 THR HG1  1 1 
       20 68262 1 1  43 THR HG21 H -10.713 -51.353  -6.305 1.00 . A A . 655 THR HG21 1 1 
       20 68263 1 1  43 THR HG22 H  -9.857 -52.321  -5.104 1.00 . A A . 655 THR HG22 1 1 
       20 68264 1 1  43 THR HG23 H  -9.127 -50.838  -5.726 1.00 . A A . 655 THR HG23 1 1 
       20 68265 1 1  43 THR N    N  -8.756 -50.817  -2.823 1.00 . A A . 655 THR N    1 1 
       20 68266 1 1  43 THR O    O -10.423 -53.341  -3.319 1.00 . A A . 655 THR O    1 1 
       20 68267 1 1  43 THR OG1  O -12.147 -50.670  -4.412 1.00 . A A . 655 THR OG1  1 1 
       20 68268 1 1  44 PRO C    C -13.422 -54.000  -1.555 1.00 . A A . 656 PRO C    1 1 
       20 68269 1 1  44 PRO CA   C -12.023 -53.747  -1.011 1.00 . A A . 656 PRO CA   1 1 
       20 68270 1 1  44 PRO CB   C -12.083 -53.500   0.487 1.00 . A A . 656 PRO CB   1 1 
       20 68271 1 1  44 PRO CD   C -11.794 -51.377  -0.583 1.00 . A A . 656 PRO CD   1 1 
       20 68272 1 1  44 PRO CG   C -12.469 -52.066   0.580 1.00 . A A . 656 PRO CG   1 1 
       20 68273 1 1  44 PRO HA   H -11.385 -54.593  -1.221 1.00 . A A . 656 PRO HA   1 1 
       20 68274 1 1  44 PRO HB2  H -12.823 -54.147   0.937 1.00 . A A . 656 PRO HB2  1 1 
       20 68275 1 1  44 PRO HB3  H -11.115 -53.680   0.928 1.00 . A A . 656 PRO HB3  1 1 
       20 68276 1 1  44 PRO HD2  H -12.475 -50.687  -1.060 1.00 . A A . 656 PRO HD2  1 1 
       20 68277 1 1  44 PRO HD3  H -10.904 -50.863  -0.250 1.00 . A A . 656 PRO HD3  1 1 
       20 68278 1 1  44 PRO HG2  H -13.542 -51.968   0.503 1.00 . A A . 656 PRO HG2  1 1 
       20 68279 1 1  44 PRO HG3  H -12.121 -51.654   1.512 1.00 . A A . 656 PRO HG3  1 1 
       20 68280 1 1  44 PRO N    N -11.448 -52.492  -1.492 1.00 . A A . 656 PRO N    1 1 
       20 68281 1 1  44 PRO O    O -13.873 -53.331  -2.486 1.00 . A A . 656 PRO O    1 1 
       20 68282 1 1  45 ILE C    C -16.441 -54.560  -0.433 1.00 . A A . 657 ILE C    1 1 
       20 68283 1 1  45 ILE CA   C -15.467 -55.299  -1.357 1.00 . A A . 657 ILE CA   1 1 
       20 68284 1 1  45 ILE CB   C -15.742 -56.820  -1.317 1.00 . A A . 657 ILE CB   1 1 
       20 68285 1 1  45 ILE CD1  C -15.870 -58.837   0.239 1.00 . A A . 657 ILE CD1  1 1 
       20 68286 1 1  45 ILE CG1  C -15.445 -57.391   0.074 1.00 . A A . 657 ILE CG1  1 1 
       20 68287 1 1  45 ILE CG2  C -14.915 -57.533  -2.378 1.00 . A A . 657 ILE CG2  1 1 
       20 68288 1 1  45 ILE H    H -13.662 -55.519  -0.281 1.00 . A A . 657 ILE H    1 1 
       20 68289 1 1  45 ILE HA   H -15.617 -54.951  -2.370 1.00 . A A . 657 ILE HA   1 1 
       20 68290 1 1  45 ILE HB   H -16.785 -56.976  -1.547 1.00 . A A . 657 ILE HB   1 1 
       20 68291 1 1  45 ILE HD11 H -15.920 -59.078   1.291 1.00 . A A . 657 ILE HD11 1 1 
       20 68292 1 1  45 ILE HD12 H -15.150 -59.481  -0.243 1.00 . A A . 657 ILE HD12 1 1 
       20 68293 1 1  45 ILE HD13 H -16.840 -58.980  -0.210 1.00 . A A . 657 ILE HD13 1 1 
       20 68294 1 1  45 ILE HG12 H -14.383 -57.336   0.262 1.00 . A A . 657 ILE HG12 1 1 
       20 68295 1 1  45 ILE HG13 H -15.968 -56.804   0.815 1.00 . A A . 657 ILE HG13 1 1 
       20 68296 1 1  45 ILE HG21 H -15.459 -57.543  -3.311 1.00 . A A . 657 ILE HG21 1 1 
       20 68297 1 1  45 ILE HG22 H -14.724 -58.549  -2.063 1.00 . A A . 657 ILE HG22 1 1 
       20 68298 1 1  45 ILE HG23 H -13.977 -57.015  -2.513 1.00 . A A . 657 ILE HG23 1 1 
       20 68299 1 1  45 ILE N    N -14.097 -54.986  -0.978 1.00 . A A . 657 ILE N    1 1 
       20 68300 1 1  45 ILE O    O -17.634 -54.450  -0.722 1.00 . A A . 657 ILE O    1 1 
       20 68301 1 1  46 ALA C    C -15.850 -52.207   2.322 1.00 . A A . 658 ALA C    1 1 
       20 68302 1 1  46 ALA CA   C -16.699 -53.286   1.649 1.00 . A A . 658 ALA CA   1 1 
       20 68303 1 1  46 ALA CB   C -17.283 -54.226   2.695 1.00 . A A . 658 ALA CB   1 1 
       20 68304 1 1  46 ALA H    H -14.949 -54.160   0.844 1.00 . A A . 658 ALA H    1 1 
       20 68305 1 1  46 ALA HA   H -17.516 -52.815   1.122 1.00 . A A . 658 ALA HA   1 1 
       20 68306 1 1  46 ALA HB1  H -17.585 -53.656   3.561 1.00 . A A . 658 ALA HB1  1 1 
       20 68307 1 1  46 ALA HB2  H -16.537 -54.951   2.983 1.00 . A A . 658 ALA HB2  1 1 
       20 68308 1 1  46 ALA HB3  H -18.140 -54.737   2.281 1.00 . A A . 658 ALA HB3  1 1 
       20 68309 1 1  46 ALA N    N -15.908 -54.038   0.677 1.00 . A A . 658 ALA N    1 1 
       20 68310 1 1  46 ALA O    O -14.711 -52.460   2.722 1.00 . A A . 658 ALA O    1 1 
       20 68311 1 1  47 VAL C    C -16.431 -49.401   4.337 1.00 . A A . 659 VAL C    1 1 
       20 68312 1 1  47 VAL CA   C -15.706 -49.889   3.084 1.00 . A A . 659 VAL CA   1 1 
       20 68313 1 1  47 VAL CB   C -15.549 -48.704   2.099 1.00 . A A . 659 VAL CB   1 1 
       20 68314 1 1  47 VAL CG1  C -14.834 -47.533   2.759 1.00 . A A . 659 VAL CG1  1 1 
       20 68315 1 1  47 VAL CG2  C -14.804 -49.139   0.846 1.00 . A A . 659 VAL CG2  1 1 
       20 68316 1 1  47 VAL H    H -17.336 -50.874   2.141 1.00 . A A . 659 VAL H    1 1 
       20 68317 1 1  47 VAL HA   H -14.719 -50.232   3.362 1.00 . A A . 659 VAL HA   1 1 
       20 68318 1 1  47 VAL HB   H -16.535 -48.374   1.807 1.00 . A A . 659 VAL HB   1 1 
       20 68319 1 1  47 VAL HG11 H -14.921 -46.658   2.134 1.00 . A A . 659 VAL HG11 1 1 
       20 68320 1 1  47 VAL HG12 H -13.790 -47.778   2.893 1.00 . A A . 659 VAL HG12 1 1 
       20 68321 1 1  47 VAL HG13 H -15.282 -47.334   3.721 1.00 . A A . 659 VAL HG13 1 1 
       20 68322 1 1  47 VAL HG21 H -13.886 -49.636   1.126 1.00 . A A . 659 VAL HG21 1 1 
       20 68323 1 1  47 VAL HG22 H -14.574 -48.272   0.244 1.00 . A A . 659 VAL HG22 1 1 
       20 68324 1 1  47 VAL HG23 H -15.422 -49.819   0.278 1.00 . A A . 659 VAL HG23 1 1 
       20 68325 1 1  47 VAL N    N -16.415 -51.010   2.466 1.00 . A A . 659 VAL N    1 1 
       20 68326 1 1  47 VAL O    O -17.640 -49.158   4.313 1.00 . A A . 659 VAL O    1 1 
       20 68327 1 1  48 LEU C    C -15.833 -47.368   6.991 1.00 . A A . 660 LEU C    1 1 
       20 68328 1 1  48 LEU CA   C -16.260 -48.803   6.695 1.00 . A A . 660 LEU CA   1 1 
       20 68329 1 1  48 LEU CB   C -15.795 -49.700   7.845 1.00 . A A . 660 LEU CB   1 1 
       20 68330 1 1  48 LEU CD1  C -15.483 -51.964   8.845 1.00 . A A . 660 LEU CD1  1 1 
       20 68331 1 1  48 LEU CD2  C -17.656 -51.382   7.775 1.00 . A A . 660 LEU CD2  1 1 
       20 68332 1 1  48 LEU CG   C -16.151 -51.183   7.728 1.00 . A A . 660 LEU CG   1 1 
       20 68333 1 1  48 LEU H    H -14.727 -49.480   5.397 1.00 . A A . 660 LEU H    1 1 
       20 68334 1 1  48 LEU HA   H -17.336 -48.849   6.618 1.00 . A A . 660 LEU HA   1 1 
       20 68335 1 1  48 LEU HB2  H -14.721 -49.618   7.918 1.00 . A A . 660 LEU HB2  1 1 
       20 68336 1 1  48 LEU HB3  H -16.226 -49.322   8.759 1.00 . A A . 660 LEU HB3  1 1 
       20 68337 1 1  48 LEU HD11 H -15.490 -51.377   9.749 1.00 . A A . 660 LEU HD11 1 1 
       20 68338 1 1  48 LEU HD12 H -14.464 -52.187   8.567 1.00 . A A . 660 LEU HD12 1 1 
       20 68339 1 1  48 LEU HD13 H -16.022 -52.886   9.009 1.00 . A A . 660 LEU HD13 1 1 
       20 68340 1 1  48 LEU HD21 H -18.035 -51.502   6.772 1.00 . A A . 660 LEU HD21 1 1 
       20 68341 1 1  48 LEU HD22 H -18.120 -50.522   8.236 1.00 . A A . 660 LEU HD22 1 1 
       20 68342 1 1  48 LEU HD23 H -17.884 -52.265   8.354 1.00 . A A . 660 LEU HD23 1 1 
       20 68343 1 1  48 LEU HG   H -15.787 -51.562   6.784 1.00 . A A . 660 LEU HG   1 1 
       20 68344 1 1  48 LEU N    N -15.689 -49.265   5.434 1.00 . A A . 660 LEU N    1 1 
       20 68345 1 1  48 LEU O    O -14.638 -47.072   7.056 1.00 . A A . 660 LEU O    1 1 
       20 68346 1 1  49 LEU C    C -16.988 -44.770   8.904 1.00 . A A . 661 LEU C    1 1 
       20 68347 1 1  49 LEU CA   C -16.514 -45.085   7.487 1.00 . A A . 661 LEU CA   1 1 
       20 68348 1 1  49 LEU CB   C -17.203 -44.155   6.480 1.00 . A A . 661 LEU CB   1 1 
       20 68349 1 1  49 LEU CD1  C -17.607 -43.452   4.104 1.00 . A A . 661 LEU CD1  1 1 
       20 68350 1 1  49 LEU CD2  C -15.308 -44.089   4.835 1.00 . A A . 661 LEU CD2  1 1 
       20 68351 1 1  49 LEU CG   C -16.794 -44.356   5.016 1.00 . A A . 661 LEU CG   1 1 
       20 68352 1 1  49 LEU H    H -17.744 -46.764   7.073 1.00 . A A . 661 LEU H    1 1 
       20 68353 1 1  49 LEU HA   H -15.445 -44.945   7.431 1.00 . A A . 661 LEU HA   1 1 
       20 68354 1 1  49 LEU HB2  H -18.270 -44.305   6.557 1.00 . A A . 661 LEU HB2  1 1 
       20 68355 1 1  49 LEU HB3  H -16.981 -43.135   6.753 1.00 . A A . 661 LEU HB3  1 1 
       20 68356 1 1  49 LEU HD11 H -17.524 -43.801   3.084 1.00 . A A . 661 LEU HD11 1 1 
       20 68357 1 1  49 LEU HD12 H -17.232 -42.441   4.169 1.00 . A A . 661 LEU HD12 1 1 
       20 68358 1 1  49 LEU HD13 H -18.644 -43.471   4.407 1.00 . A A . 661 LEU HD13 1 1 
       20 68359 1 1  49 LEU HD21 H -14.997 -43.307   5.510 1.00 . A A . 661 LEU HD21 1 1 
       20 68360 1 1  49 LEU HD22 H -15.119 -43.780   3.816 1.00 . A A . 661 LEU HD22 1 1 
       20 68361 1 1  49 LEU HD23 H -14.753 -44.990   5.045 1.00 . A A . 661 LEU HD23 1 1 
       20 68362 1 1  49 LEU HG   H -16.988 -45.381   4.732 1.00 . A A . 661 LEU HG   1 1 
       20 68363 1 1  49 LEU N    N -16.805 -46.481   7.169 1.00 . A A . 661 LEU N    1 1 
       20 68364 1 1  49 LEU O    O -18.173 -44.911   9.210 1.00 . A A . 661 LEU O    1 1 
       20 68365 1 1  50 ALA C    C -16.075 -42.588  11.512 1.00 . A A . 662 ALA C    1 1 
       20 68366 1 1  50 ALA CA   C -16.419 -44.029  11.148 1.00 . A A . 662 ALA CA   1 1 
       20 68367 1 1  50 ALA CB   C -15.712 -44.988  12.095 1.00 . A A . 662 ALA CB   1 1 
       20 68368 1 1  50 ALA H    H -15.136 -44.243   9.477 1.00 . A A . 662 ALA H    1 1 
       20 68369 1 1  50 ALA HA   H -17.483 -44.173  11.260 1.00 . A A . 662 ALA HA   1 1 
       20 68370 1 1  50 ALA HB1  H -15.781 -45.994  11.708 1.00 . A A . 662 ALA HB1  1 1 
       20 68371 1 1  50 ALA HB2  H -16.180 -44.943  13.068 1.00 . A A . 662 ALA HB2  1 1 
       20 68372 1 1  50 ALA HB3  H -14.673 -44.706  12.182 1.00 . A A . 662 ALA HB3  1 1 
       20 68373 1 1  50 ALA N    N -16.069 -44.342   9.766 1.00 . A A . 662 ALA N    1 1 
       20 68374 1 1  50 ALA O    O -14.946 -42.137  11.310 1.00 . A A . 662 ALA O    1 1 
       20 68375 1 1  51 GLU C    C -16.188 -40.427  13.843 1.00 . A A . 663 GLU C    1 1 
       20 68376 1 1  51 GLU CA   C -16.878 -40.490  12.473 1.00 . A A . 663 GLU CA   1 1 
       20 68377 1 1  51 GLU CB   C -18.243 -39.792  12.519 1.00 . A A . 663 GLU CB   1 1 
       20 68378 1 1  51 GLU CD   C -20.471 -39.580  13.690 1.00 . A A . 663 GLU CD   1 1 
       20 68379 1 1  51 GLU CG   C -19.159 -40.334  13.597 1.00 . A A . 663 GLU CG   1 1 
       20 68380 1 1  51 GLU H    H -17.929 -42.307  12.191 1.00 . A A . 663 GLU H    1 1 
       20 68381 1 1  51 GLU HA   H -16.258 -40.003  11.747 1.00 . A A . 663 GLU HA   1 1 
       20 68382 1 1  51 GLU HB2  H -18.098 -38.740  12.699 1.00 . A A . 663 GLU HB2  1 1 
       20 68383 1 1  51 GLU HB3  H -18.733 -39.919  11.566 1.00 . A A . 663 GLU HB3  1 1 
       20 68384 1 1  51 GLU HG2  H -19.371 -41.369  13.379 1.00 . A A . 663 GLU HG2  1 1 
       20 68385 1 1  51 GLU HG3  H -18.650 -40.264  14.545 1.00 . A A . 663 GLU HG3  1 1 
       20 68386 1 1  51 GLU N    N -17.057 -41.880  12.057 1.00 . A A . 663 GLU N    1 1 
       20 68387 1 1  51 GLU O    O -16.159 -41.428  14.563 1.00 . A A . 663 GLU O    1 1 
       20 68388 1 1  51 GLU OE1  O -20.689 -38.660  12.870 1.00 . A A . 663 GLU OE1  1 1 
       20 68389 1 1  51 GLU OE2  O -21.277 -39.900  14.585 1.00 . A A . 663 GLU OE2  1 1 
       20 68390 1 1  52 PRO C    C -14.497 -37.967  12.408 1.00 . A A . 664 PRO C    1 1 
       20 68391 1 1  52 PRO CA   C -15.612 -38.021  13.455 1.00 . A A . 664 PRO CA   1 1 
       20 68392 1 1  52 PRO CB   C -15.384 -36.957  14.526 1.00 . A A . 664 PRO CB   1 1 
       20 68393 1 1  52 PRO CD   C -14.961 -39.075  15.555 1.00 . A A . 664 PRO CD   1 1 
       20 68394 1 1  52 PRO CG   C -14.520 -37.633  15.531 1.00 . A A . 664 PRO CG   1 1 
       20 68395 1 1  52 PRO HA   H -16.558 -37.845  12.975 1.00 . A A . 664 PRO HA   1 1 
       20 68396 1 1  52 PRO HB2  H -14.891 -36.100  14.088 1.00 . A A . 664 PRO HB2  1 1 
       20 68397 1 1  52 PRO HB3  H -16.330 -36.657  14.952 1.00 . A A . 664 PRO HB3  1 1 
       20 68398 1 1  52 PRO HD2  H -14.107 -39.729  15.647 1.00 . A A . 664 PRO HD2  1 1 
       20 68399 1 1  52 PRO HD3  H -15.654 -39.245  16.366 1.00 . A A . 664 PRO HD3  1 1 
       20 68400 1 1  52 PRO HG2  H -13.484 -37.563  15.233 1.00 . A A . 664 PRO HG2  1 1 
       20 68401 1 1  52 PRO HG3  H -14.662 -37.183  16.502 1.00 . A A . 664 PRO HG3  1 1 
       20 68402 1 1  52 PRO N    N -15.627 -39.264  14.247 1.00 . A A . 664 PRO N    1 1 
       20 68403 1 1  52 PRO O    O -13.510 -38.699  12.489 1.00 . A A . 664 PRO O    1 1 
       20 68404 1 1  53 PHE C    C -13.005 -35.547  10.512 1.00 . A A . 665 PHE C    1 1 
       20 68405 1 1  53 PHE CA   C -13.676 -36.911  10.372 1.00 . A A . 665 PHE CA   1 1 
       20 68406 1 1  53 PHE CB   C -14.321 -37.059   8.993 1.00 . A A . 665 PHE CB   1 1 
       20 68407 1 1  53 PHE CD1  C -15.897 -39.011   9.109 1.00 . A A . 665 PHE CD1  1 1 
       20 68408 1 1  53 PHE CD2  C -13.839 -39.280   7.936 1.00 . A A . 665 PHE CD2  1 1 
       20 68409 1 1  53 PHE CE1  C -16.232 -40.320   8.823 1.00 . A A . 665 PHE CE1  1 1 
       20 68410 1 1  53 PHE CE2  C -14.171 -40.588   7.644 1.00 . A A . 665 PHE CE2  1 1 
       20 68411 1 1  53 PHE CG   C -14.698 -38.477   8.671 1.00 . A A . 665 PHE CG   1 1 
       20 68412 1 1  53 PHE CZ   C -15.368 -41.109   8.090 1.00 . A A . 665 PHE CZ   1 1 
       20 68413 1 1  53 PHE H    H -15.480 -36.541  11.411 1.00 . A A . 665 PHE H    1 1 
       20 68414 1 1  53 PHE HA   H -12.931 -37.683  10.492 1.00 . A A . 665 PHE HA   1 1 
       20 68415 1 1  53 PHE HB2  H -15.217 -36.458   8.953 1.00 . A A . 665 PHE HB2  1 1 
       20 68416 1 1  53 PHE HB3  H -13.629 -36.716   8.238 1.00 . A A . 665 PHE HB3  1 1 
       20 68417 1 1  53 PHE HD1  H -16.574 -38.396   9.682 1.00 . A A . 665 PHE HD1  1 1 
       20 68418 1 1  53 PHE HD2  H -12.901 -38.872   7.589 1.00 . A A . 665 PHE HD2  1 1 
       20 68419 1 1  53 PHE HE1  H -17.170 -40.727   9.171 1.00 . A A . 665 PHE HE1  1 1 
       20 68420 1 1  53 PHE HE2  H -13.493 -41.203   7.071 1.00 . A A . 665 PHE HE2  1 1 
       20 68421 1 1  53 PHE HZ   H -15.627 -42.133   7.867 1.00 . A A . 665 PHE HZ   1 1 
       20 68422 1 1  53 PHE N    N -14.668 -37.088  11.424 1.00 . A A . 665 PHE N    1 1 
       20 68423 1 1  53 PHE O    O -13.613 -34.515  10.228 1.00 . A A . 665 PHE O    1 1 
       20 68424 1 1  54 SER C    C -10.627 -33.637   9.853 1.00 . A A . 666 SER C    1 1 
       20 68425 1 1  54 SER CA   C -10.998 -34.316  11.172 1.00 . A A . 666 SER CA   1 1 
       20 68426 1 1  54 SER CB   C  -9.737 -34.599  11.992 1.00 . A A . 666 SER CB   1 1 
       20 68427 1 1  54 SER H    H -11.331 -36.407  11.186 1.00 . A A . 666 SER H    1 1 
       20 68428 1 1  54 SER HA   H -11.627 -33.641  11.733 1.00 . A A . 666 SER HA   1 1 
       20 68429 1 1  54 SER HB2  H  -9.196 -33.676  12.145 1.00 . A A . 666 SER HB2  1 1 
       20 68430 1 1  54 SER HB3  H -10.019 -35.012  12.950 1.00 . A A . 666 SER HB3  1 1 
       20 68431 1 1  54 SER HG   H  -7.988 -35.183  11.326 1.00 . A A . 666 SER HG   1 1 
       20 68432 1 1  54 SER N    N -11.756 -35.551  10.972 1.00 . A A . 666 SER N    1 1 
       20 68433 1 1  54 SER O    O -10.619 -32.409   9.763 1.00 . A A . 666 SER O    1 1 
       20 68434 1 1  54 SER OG   O  -8.889 -35.520  11.328 1.00 . A A . 666 SER OG   1 1 
       20 68435 1 1  55 TYR C    C -10.824 -34.424   6.429 1.00 . A A . 667 TYR C    1 1 
       20 68436 1 1  55 TYR CA   C  -9.932 -33.879   7.541 1.00 . A A . 667 TYR CA   1 1 
       20 68437 1 1  55 TYR CB   C  -8.461 -34.199   7.246 1.00 . A A . 667 TYR CB   1 1 
       20 68438 1 1  55 TYR CD1  C  -7.681 -32.312   5.759 1.00 . A A . 667 TYR CD1  1 1 
       20 68439 1 1  55 TYR CD2  C  -7.773 -34.507   4.835 1.00 . A A . 667 TYR CD2  1 1 
       20 68440 1 1  55 TYR CE1  C  -7.224 -31.818   4.552 1.00 . A A . 667 TYR CE1  1 1 
       20 68441 1 1  55 TYR CE2  C  -7.317 -34.021   3.624 1.00 . A A . 667 TYR CE2  1 1 
       20 68442 1 1  55 TYR CG   C  -7.963 -33.662   5.922 1.00 . A A . 667 TYR CG   1 1 
       20 68443 1 1  55 TYR CZ   C  -7.043 -32.677   3.488 1.00 . A A . 667 TYR CZ   1 1 
       20 68444 1 1  55 TYR H    H -10.343 -35.403   8.955 1.00 . A A . 667 TYR H    1 1 
       20 68445 1 1  55 TYR HA   H -10.055 -32.809   7.591 1.00 . A A . 667 TYR HA   1 1 
       20 68446 1 1  55 TYR HB2  H  -7.846 -33.774   8.026 1.00 . A A . 667 TYR HB2  1 1 
       20 68447 1 1  55 TYR HB3  H  -8.330 -35.273   7.239 1.00 . A A . 667 TYR HB3  1 1 
       20 68448 1 1  55 TYR HD1  H  -7.823 -31.641   6.594 1.00 . A A . 667 TYR HD1  1 1 
       20 68449 1 1  55 TYR HD2  H  -7.988 -35.559   4.946 1.00 . A A . 667 TYR HD2  1 1 
       20 68450 1 1  55 TYR HE1  H  -7.009 -30.766   4.446 1.00 . A A . 667 TYR HE1  1 1 
       20 68451 1 1  55 TYR HE2  H  -7.176 -34.694   2.791 1.00 . A A . 667 TYR HE2  1 1 
       20 68452 1 1  55 TYR HH   H  -5.741 -32.587   2.078 1.00 . A A . 667 TYR HH   1 1 
       20 68453 1 1  55 TYR N    N -10.313 -34.432   8.834 1.00 . A A . 667 TYR N    1 1 
       20 68454 1 1  55 TYR O    O -10.855 -35.629   6.176 1.00 . A A . 667 TYR O    1 1 
       20 68455 1 1  55 TYR OH   O  -6.589 -32.189   2.285 1.00 . A A . 667 TYR OH   1 1 
       20 68456 1 1  56 GLY C    C -13.812 -34.296   5.171 1.00 . A A . 668 GLY C    1 1 
       20 68457 1 1  56 GLY CA   C -12.424 -33.924   4.685 1.00 . A A . 668 GLY CA   1 1 
       20 68458 1 1  56 GLY H    H -11.482 -32.581   6.020 1.00 . A A . 668 GLY H    1 1 
       20 68459 1 1  56 GLY HA2  H -12.508 -33.108   3.982 1.00 . A A . 668 GLY HA2  1 1 
       20 68460 1 1  56 GLY HA3  H -11.992 -34.776   4.181 1.00 . A A . 668 GLY HA3  1 1 
       20 68461 1 1  56 GLY N    N -11.544 -33.524   5.767 1.00 . A A . 668 GLY N    1 1 
       20 68462 1 1  56 GLY O    O -14.007 -34.595   6.349 1.00 . A A . 668 GLY O    1 1 
       20 68463 1 1  57 ASP C    C -16.424 -36.090   4.286 1.00 . A A . 669 ASP C    1 1 
       20 68464 1 1  57 ASP CA   C -16.152 -34.629   4.613 1.00 . A A . 669 ASP CA   1 1 
       20 68465 1 1  57 ASP CB   C -17.153 -33.733   3.874 1.00 . A A . 669 ASP CB   1 1 
       20 68466 1 1  57 ASP CG   C -17.186 -32.316   4.413 1.00 . A A . 669 ASP CG   1 1 
       20 68467 1 1  57 ASP H    H -14.569 -34.027   3.336 1.00 . A A . 669 ASP H    1 1 
       20 68468 1 1  57 ASP HA   H -16.266 -34.481   5.677 1.00 . A A . 669 ASP HA   1 1 
       20 68469 1 1  57 ASP HB2  H -16.884 -33.691   2.830 1.00 . A A . 669 ASP HB2  1 1 
       20 68470 1 1  57 ASP HB3  H -18.142 -34.156   3.970 1.00 . A A . 669 ASP HB3  1 1 
       20 68471 1 1  57 ASP N    N -14.780 -34.277   4.265 1.00 . A A . 669 ASP N    1 1 
       20 68472 1 1  57 ASP O    O -16.043 -36.576   3.223 1.00 . A A . 669 ASP O    1 1 
       20 68473 1 1  57 ASP OD1  O -16.641 -32.082   5.513 1.00 . A A . 669 ASP OD1  1 1 
       20 68474 1 1  57 ASP OD2  O -17.758 -31.438   3.734 1.00 . A A . 669 ASP OD2  1 1 
       20 68475 1 1  58 VAL C    C -18.395 -38.374   3.834 1.00 . A A . 670 VAL C    1 1 
       20 68476 1 1  58 VAL CA   C -17.414 -38.197   4.998 1.00 . A A . 670 VAL CA   1 1 
       20 68477 1 1  58 VAL CB   C -17.982 -38.830   6.295 1.00 . A A . 670 VAL CB   1 1 
       20 68478 1 1  58 VAL CG1  C -19.227 -38.098   6.773 1.00 . A A . 670 VAL CG1  1 1 
       20 68479 1 1  58 VAL CG2  C -18.273 -40.310   6.093 1.00 . A A . 670 VAL CG2  1 1 
       20 68480 1 1  58 VAL H    H -17.352 -36.347   6.033 1.00 . A A . 670 VAL H    1 1 
       20 68481 1 1  58 VAL HA   H -16.495 -38.711   4.751 1.00 . A A . 670 VAL HA   1 1 
       20 68482 1 1  58 VAL HB   H -17.228 -38.743   7.065 1.00 . A A . 670 VAL HB   1 1 
       20 68483 1 1  58 VAL HG11 H -20.056 -38.787   6.818 1.00 . A A . 670 VAL HG11 1 1 
       20 68484 1 1  58 VAL HG12 H -19.459 -37.295   6.089 1.00 . A A . 670 VAL HG12 1 1 
       20 68485 1 1  58 VAL HG13 H -19.045 -37.689   7.758 1.00 . A A . 670 VAL HG13 1 1 
       20 68486 1 1  58 VAL HG21 H -19.168 -40.577   6.635 1.00 . A A . 670 VAL HG21 1 1 
       20 68487 1 1  58 VAL HG22 H -17.441 -40.893   6.463 1.00 . A A . 670 VAL HG22 1 1 
       20 68488 1 1  58 VAL HG23 H -18.416 -40.511   5.041 1.00 . A A . 670 VAL HG23 1 1 
       20 68489 1 1  58 VAL N    N -17.085 -36.788   5.202 1.00 . A A . 670 VAL N    1 1 
       20 68490 1 1  58 VAL O    O -18.381 -39.395   3.143 1.00 . A A . 670 VAL O    1 1 
       20 68491 1 1  59 GLN C    C -19.560 -37.437   1.163 1.00 . A A . 671 GLN C    1 1 
       20 68492 1 1  59 GLN CA   C -20.218 -37.387   2.542 1.00 . A A . 671 GLN CA   1 1 
       20 68493 1 1  59 GLN CB   C -21.131 -36.160   2.634 1.00 . A A . 671 GLN CB   1 1 
       20 68494 1 1  59 GLN CD   C -21.425 -35.411   5.035 1.00 . A A . 671 GLN CD   1 1 
       20 68495 1 1  59 GLN CG   C -22.032 -36.156   3.861 1.00 . A A . 671 GLN CG   1 1 
       20 68496 1 1  59 GLN H    H -19.182 -36.571   4.198 1.00 . A A . 671 GLN H    1 1 
       20 68497 1 1  59 GLN HA   H -20.815 -38.279   2.663 1.00 . A A . 671 GLN HA   1 1 
       20 68498 1 1  59 GLN HB2  H -20.519 -35.271   2.664 1.00 . A A . 671 GLN HB2  1 1 
       20 68499 1 1  59 GLN HB3  H -21.756 -36.126   1.753 1.00 . A A . 671 GLN HB3  1 1 
       20 68500 1 1  59 GLN HE21 H -23.217 -35.226   5.873 1.00 . A A . 671 GLN HE21 1 1 
       20 68501 1 1  59 GLN HE22 H -21.901 -34.532   6.750 1.00 . A A . 671 GLN HE22 1 1 
       20 68502 1 1  59 GLN HG2  H -22.968 -35.686   3.601 1.00 . A A . 671 GLN HG2  1 1 
       20 68503 1 1  59 GLN HG3  H -22.216 -37.180   4.159 1.00 . A A . 671 GLN HG3  1 1 
       20 68504 1 1  59 GLN N    N -19.228 -37.361   3.613 1.00 . A A . 671 GLN N    1 1 
       20 68505 1 1  59 GLN NE2  N -22.266 -35.017   5.981 1.00 . A A . 671 GLN NE2  1 1 
       20 68506 1 1  59 GLN O    O -20.040 -38.138   0.269 1.00 . A A . 671 GLN O    1 1 
       20 68507 1 1  59 GLN OE1  O -20.211 -35.198   5.093 1.00 . A A . 671 GLN OE1  1 1 
       20 68508 1 1  60 GLU C    C -17.098 -38.012  -0.588 1.00 . A A . 672 GLU C    1 1 
       20 68509 1 1  60 GLU CA   C -17.775 -36.673  -0.301 1.00 . A A . 672 GLU CA   1 1 
       20 68510 1 1  60 GLU CB   C -16.748 -35.528  -0.362 1.00 . A A . 672 GLU CB   1 1 
       20 68511 1 1  60 GLU CD   C -14.585 -34.551   0.512 1.00 . A A . 672 GLU CD   1 1 
       20 68512 1 1  60 GLU CG   C -15.472 -35.777   0.430 1.00 . A A . 672 GLU CG   1 1 
       20 68513 1 1  60 GLU H    H -18.111 -36.171   1.735 1.00 . A A . 672 GLU H    1 1 
       20 68514 1 1  60 GLU HA   H -18.528 -36.496  -1.054 1.00 . A A . 672 GLU HA   1 1 
       20 68515 1 1  60 GLU HB2  H -16.474 -35.365  -1.394 1.00 . A A . 672 GLU HB2  1 1 
       20 68516 1 1  60 GLU HB3  H -17.211 -34.629   0.019 1.00 . A A . 672 GLU HB3  1 1 
       20 68517 1 1  60 GLU HG2  H -15.737 -36.076   1.435 1.00 . A A . 672 GLU HG2  1 1 
       20 68518 1 1  60 GLU HG3  H -14.918 -36.572  -0.046 1.00 . A A . 672 GLU HG3  1 1 
       20 68519 1 1  60 GLU N    N -18.462 -36.697   0.988 1.00 . A A . 672 GLU N    1 1 
       20 68520 1 1  60 GLU O    O -16.971 -38.409  -1.746 1.00 . A A . 672 GLU O    1 1 
       20 68521 1 1  60 GLU OE1  O -14.748 -33.764   1.469 1.00 . A A . 672 GLU OE1  1 1 
       20 68522 1 1  60 GLU OE2  O -13.728 -34.379  -0.377 1.00 . A A . 672 GLU OE2  1 1 
       20 68523 1 1  61 LEU C    C -16.975 -41.033  -0.272 1.00 . A A . 673 LEU C    1 1 
       20 68524 1 1  61 LEU CA   C -16.022 -40.010   0.324 1.00 . A A . 673 LEU CA   1 1 
       20 68525 1 1  61 LEU CB   C -15.499 -40.511   1.673 1.00 . A A . 673 LEU CB   1 1 
       20 68526 1 1  61 LEU CD1  C -14.018 -40.173   3.668 1.00 . A A . 673 LEU CD1  1 1 
       20 68527 1 1  61 LEU CD2  C -13.074 -39.961   1.359 1.00 . A A . 673 LEU CD2  1 1 
       20 68528 1 1  61 LEU CG   C -14.301 -39.744   2.236 1.00 . A A . 673 LEU CG   1 1 
       20 68529 1 1  61 LEU H    H -16.818 -38.346   1.372 1.00 . A A . 673 LEU H    1 1 
       20 68530 1 1  61 LEU HA   H -15.187 -39.882  -0.349 1.00 . A A . 673 LEU HA   1 1 
       20 68531 1 1  61 LEU HB2  H -16.306 -40.454   2.389 1.00 . A A . 673 LEU HB2  1 1 
       20 68532 1 1  61 LEU HB3  H -15.214 -41.547   1.561 1.00 . A A . 673 LEU HB3  1 1 
       20 68533 1 1  61 LEU HD11 H -14.929 -40.531   4.124 1.00 . A A . 673 LEU HD11 1 1 
       20 68534 1 1  61 LEU HD12 H -13.643 -39.329   4.229 1.00 . A A . 673 LEU HD12 1 1 
       20 68535 1 1  61 LEU HD13 H -13.281 -40.962   3.669 1.00 . A A . 673 LEU HD13 1 1 
       20 68536 1 1  61 LEU HD21 H -12.853 -39.053   0.816 1.00 . A A . 673 LEU HD21 1 1 
       20 68537 1 1  61 LEU HD22 H -13.268 -40.762   0.658 1.00 . A A . 673 LEU HD22 1 1 
       20 68538 1 1  61 LEU HD23 H -12.230 -40.223   1.980 1.00 . A A . 673 LEU HD23 1 1 
       20 68539 1 1  61 LEU HG   H -14.527 -38.686   2.242 1.00 . A A . 673 LEU HG   1 1 
       20 68540 1 1  61 LEU N    N -16.677 -38.711   0.472 1.00 . A A . 673 LEU N    1 1 
       20 68541 1 1  61 LEU O    O -16.591 -41.827  -1.130 1.00 . A A . 673 LEU O    1 1 
       20 68542 1 1  62 VAL C    C -19.474 -41.673  -1.802 1.00 . A A . 674 VAL C    1 1 
       20 68543 1 1  62 VAL CA   C -19.248 -41.909  -0.309 1.00 . A A . 674 VAL CA   1 1 
       20 68544 1 1  62 VAL CB   C -20.580 -41.728   0.460 1.00 . A A . 674 VAL CB   1 1 
       20 68545 1 1  62 VAL CG1  C -21.701 -42.536  -0.181 1.00 . A A . 674 VAL CG1  1 1 
       20 68546 1 1  62 VAL CG2  C -20.410 -42.117   1.921 1.00 . A A . 674 VAL CG2  1 1 
       20 68547 1 1  62 VAL H    H -18.455 -40.348   0.885 1.00 . A A . 674 VAL H    1 1 
       20 68548 1 1  62 VAL HA   H -18.898 -42.921  -0.161 1.00 . A A . 674 VAL HA   1 1 
       20 68549 1 1  62 VAL HB   H -20.854 -40.685   0.419 1.00 . A A . 674 VAL HB   1 1 
       20 68550 1 1  62 VAL HG11 H -21.361 -42.937  -1.126 1.00 . A A . 674 VAL HG11 1 1 
       20 68551 1 1  62 VAL HG12 H -22.556 -41.899  -0.346 1.00 . A A . 674 VAL HG12 1 1 
       20 68552 1 1  62 VAL HG13 H -21.980 -43.350   0.474 1.00 . A A . 674 VAL HG13 1 1 
       20 68553 1 1  62 VAL HG21 H -20.929 -41.405   2.547 1.00 . A A . 674 VAL HG21 1 1 
       20 68554 1 1  62 VAL HG22 H -19.359 -42.117   2.174 1.00 . A A . 674 VAL HG22 1 1 
       20 68555 1 1  62 VAL HG23 H -20.818 -43.103   2.083 1.00 . A A . 674 VAL HG23 1 1 
       20 68556 1 1  62 VAL N    N -18.225 -40.999   0.187 1.00 . A A . 674 VAL N    1 1 
       20 68557 1 1  62 VAL O    O -19.527 -42.615  -2.594 1.00 . A A . 674 VAL O    1 1 
       20 68558 1 1  63 ASP C    C -18.626 -40.408  -4.441 1.00 . A A . 675 ASP C    1 1 
       20 68559 1 1  63 ASP CA   C -19.802 -39.998  -3.557 1.00 . A A . 675 ASP CA   1 1 
       20 68560 1 1  63 ASP CB   C -20.019 -38.485  -3.648 1.00 . A A . 675 ASP CB   1 1 
       20 68561 1 1  63 ASP CG   C -20.325 -38.027  -5.061 1.00 . A A . 675 ASP CG   1 1 
       20 68562 1 1  63 ASP H    H -19.554 -39.701  -1.474 1.00 . A A . 675 ASP H    1 1 
       20 68563 1 1  63 ASP HA   H -20.690 -40.499  -3.912 1.00 . A A . 675 ASP HA   1 1 
       20 68564 1 1  63 ASP HB2  H -20.847 -38.206  -3.014 1.00 . A A . 675 ASP HB2  1 1 
       20 68565 1 1  63 ASP HB3  H -19.125 -37.979  -3.313 1.00 . A A . 675 ASP HB3  1 1 
       20 68566 1 1  63 ASP N    N -19.593 -40.396  -2.167 1.00 . A A . 675 ASP N    1 1 
       20 68567 1 1  63 ASP O    O -18.825 -40.929  -5.538 1.00 . A A . 675 ASP O    1 1 
       20 68568 1 1  63 ASP OD1  O -21.389 -38.409  -5.592 1.00 . A A . 675 ASP OD1  1 1 
       20 68569 1 1  63 ASP OD2  O -19.505 -37.279  -5.631 1.00 . A A . 675 ASP OD2  1 1 
       20 68570 1 1  64 GLN C    C -16.102 -42.021  -4.956 1.00 . A A . 676 GLN C    1 1 
       20 68571 1 1  64 GLN CA   C -16.200 -40.516  -4.723 1.00 . A A . 676 GLN CA   1 1 
       20 68572 1 1  64 GLN CB   C -14.945 -40.022  -3.997 1.00 . A A . 676 GLN CB   1 1 
       20 68573 1 1  64 GLN CD   C -14.544 -37.942  -5.377 1.00 . A A . 676 GLN CD   1 1 
       20 68574 1 1  64 GLN CG   C -14.794 -38.508  -3.993 1.00 . A A . 676 GLN CG   1 1 
       20 68575 1 1  64 GLN H    H -17.307 -39.752  -3.077 1.00 . A A . 676 GLN H    1 1 
       20 68576 1 1  64 GLN HA   H -16.266 -40.023  -5.683 1.00 . A A . 676 GLN HA   1 1 
       20 68577 1 1  64 GLN HB2  H -14.980 -40.363  -2.973 1.00 . A A . 676 GLN HB2  1 1 
       20 68578 1 1  64 GLN HB3  H -14.077 -40.447  -4.479 1.00 . A A . 676 GLN HB3  1 1 
       20 68579 1 1  64 GLN HE21 H -16.143 -36.774  -5.220 1.00 . A A . 676 GLN HE21 1 1 
       20 68580 1 1  64 GLN HE22 H -15.267 -36.654  -6.703 1.00 . A A . 676 GLN HE22 1 1 
       20 68581 1 1  64 GLN HG2  H -15.697 -38.070  -3.598 1.00 . A A . 676 GLN HG2  1 1 
       20 68582 1 1  64 GLN HG3  H -13.961 -38.245  -3.357 1.00 . A A . 676 GLN HG3  1 1 
       20 68583 1 1  64 GLN N    N -17.403 -40.170  -3.962 1.00 . A A . 676 GLN N    1 1 
       20 68584 1 1  64 GLN NE2  N -15.404 -37.031  -5.810 1.00 . A A . 676 GLN NE2  1 1 
       20 68585 1 1  64 GLN O    O -15.767 -42.466  -6.053 1.00 . A A . 676 GLN O    1 1 
       20 68586 1 1  64 GLN OE1  O -13.588 -38.322  -6.051 1.00 . A A . 676 GLN OE1  1 1 
       20 68587 1 1  65 LEU C    C -17.420 -44.767  -4.992 1.00 . A A . 677 LEU C    1 1 
       20 68588 1 1  65 LEU CA   C -16.351 -44.260  -4.024 1.00 . A A . 677 LEU CA   1 1 
       20 68589 1 1  65 LEU CB   C -16.531 -44.909  -2.648 1.00 . A A . 677 LEU CB   1 1 
       20 68590 1 1  65 LEU CD1  C -15.736 -45.205  -0.288 1.00 . A A . 677 LEU CD1  1 1 
       20 68591 1 1  65 LEU CD2  C -14.120 -45.437  -2.181 1.00 . A A . 677 LEU CD2  1 1 
       20 68592 1 1  65 LEU CG   C -15.360 -44.714  -1.677 1.00 . A A . 677 LEU CG   1 1 
       20 68593 1 1  65 LEU H    H -16.649 -42.393  -3.061 1.00 . A A . 677 LEU H    1 1 
       20 68594 1 1  65 LEU HA   H -15.383 -44.528  -4.418 1.00 . A A . 677 LEU HA   1 1 
       20 68595 1 1  65 LEU HB2  H -17.421 -44.497  -2.194 1.00 . A A . 677 LEU HB2  1 1 
       20 68596 1 1  65 LEU HB3  H -16.679 -45.968  -2.791 1.00 . A A . 677 LEU HB3  1 1 
       20 68597 1 1  65 LEU HD11 H -14.862 -45.190   0.347 1.00 . A A . 677 LEU HD11 1 1 
       20 68598 1 1  65 LEU HD12 H -16.118 -46.213  -0.352 1.00 . A A . 677 LEU HD12 1 1 
       20 68599 1 1  65 LEU HD13 H -16.494 -44.558   0.129 1.00 . A A . 677 LEU HD13 1 1 
       20 68600 1 1  65 LEU HD21 H -14.415 -46.298  -2.765 1.00 . A A . 677 LEU HD21 1 1 
       20 68601 1 1  65 LEU HD22 H -13.525 -45.762  -1.340 1.00 . A A . 677 LEU HD22 1 1 
       20 68602 1 1  65 LEU HD23 H -13.537 -44.768  -2.796 1.00 . A A . 677 LEU HD23 1 1 
       20 68603 1 1  65 LEU HG   H -15.130 -43.659  -1.606 1.00 . A A . 677 LEU HG   1 1 
       20 68604 1 1  65 LEU N    N -16.398 -42.804  -3.918 1.00 . A A . 677 LEU N    1 1 
       20 68605 1 1  65 LEU O    O -17.172 -45.682  -5.772 1.00 . A A . 677 LEU O    1 1 
       20 68606 1 1  66 ARG C    C -19.393 -44.261  -7.272 1.00 . A A . 678 ARG C    1 1 
       20 68607 1 1  66 ARG CA   C -19.725 -44.518  -5.796 1.00 . A A . 678 ARG CA   1 1 
       20 68608 1 1  66 ARG CB   C -20.978 -43.731  -5.383 1.00 . A A . 678 ARG CB   1 1 
       20 68609 1 1  66 ARG CD   C -22.698 -43.290  -7.168 1.00 . A A . 678 ARG CD   1 1 
       20 68610 1 1  66 ARG CG   C -22.266 -44.212  -6.037 1.00 . A A . 678 ARG CG   1 1 
       20 68611 1 1  66 ARG CZ   C -25.159 -43.141  -7.227 1.00 . A A . 678 ARG CZ   1 1 
       20 68612 1 1  66 ARG H    H -18.727 -43.432  -4.273 1.00 . A A . 678 ARG H    1 1 
       20 68613 1 1  66 ARG HA   H -19.914 -45.573  -5.666 1.00 . A A . 678 ARG HA   1 1 
       20 68614 1 1  66 ARG HB2  H -21.095 -43.809  -4.312 1.00 . A A . 678 ARG HB2  1 1 
       20 68615 1 1  66 ARG HB3  H -20.833 -42.694  -5.643 1.00 . A A . 678 ARG HB3  1 1 
       20 68616 1 1  66 ARG HD2  H -22.729 -42.277  -6.801 1.00 . A A . 678 ARG HD2  1 1 
       20 68617 1 1  66 ARG HD3  H -21.974 -43.360  -7.967 1.00 . A A . 678 ARG HD3  1 1 
       20 68618 1 1  66 ARG HE   H -24.051 -44.291  -8.429 1.00 . A A . 678 ARG HE   1 1 
       20 68619 1 1  66 ARG HG2  H -22.108 -45.203  -6.434 1.00 . A A . 678 ARG HG2  1 1 
       20 68620 1 1  66 ARG HG3  H -23.047 -44.242  -5.291 1.00 . A A . 678 ARG HG3  1 1 
       20 68621 1 1  66 ARG HH11 H -24.276 -41.983  -5.826 1.00 . A A . 678 ARG HH11 1 1 
       20 68622 1 1  66 ARG HH12 H -26.008 -41.888  -5.881 1.00 . A A . 678 ARG HH12 1 1 
       20 68623 1 1  66 ARG HH21 H -26.328 -44.173  -8.513 1.00 . A A . 678 ARG HH21 1 1 
       20 68624 1 1  66 ARG HH22 H -27.171 -43.135  -7.413 1.00 . A A . 678 ARG HH22 1 1 
       20 68625 1 1  66 ARG N    N -18.602 -44.153  -4.929 1.00 . A A . 678 ARG N    1 1 
       20 68626 1 1  66 ARG NE   N -24.016 -43.645  -7.693 1.00 . A A . 678 ARG NE   1 1 
       20 68627 1 1  66 ARG NH1  N -25.146 -42.265  -6.230 1.00 . A A . 678 ARG NH1  1 1 
       20 68628 1 1  66 ARG NH2  N -26.313 -43.514  -7.762 1.00 . A A . 678 ARG NH2  1 1 
       20 68629 1 1  66 ARG O    O -19.777 -45.034  -8.149 1.00 . A A . 678 ARG O    1 1 
       20 68630 1 1  67 GLN C    C -17.349 -43.810  -9.506 1.00 . A A . 679 GLN C    1 1 
       20 68631 1 1  67 GLN CA   C -18.304 -42.789  -8.890 1.00 . A A . 679 GLN CA   1 1 
       20 68632 1 1  67 GLN CB   C -17.661 -41.399  -8.904 1.00 . A A . 679 GLN CB   1 1 
       20 68633 1 1  67 GLN CD   C -17.960 -38.930  -8.453 1.00 . A A . 679 GLN CD   1 1 
       20 68634 1 1  67 GLN CG   C -18.644 -40.271  -8.632 1.00 . A A . 679 GLN CG   1 1 
       20 68635 1 1  67 GLN H    H -18.424 -42.580  -6.784 1.00 . A A . 679 GLN H    1 1 
       20 68636 1 1  67 GLN HA   H -19.202 -42.760  -9.487 1.00 . A A . 679 GLN HA   1 1 
       20 68637 1 1  67 GLN HB2  H -16.889 -41.364  -8.151 1.00 . A A . 679 GLN HB2  1 1 
       20 68638 1 1  67 GLN HB3  H -17.214 -41.232  -9.873 1.00 . A A . 679 GLN HB3  1 1 
       20 68639 1 1  67 GLN HE21 H -19.557 -37.989  -9.166 1.00 . A A . 679 GLN HE21 1 1 
       20 68640 1 1  67 GLN HE22 H -18.235 -36.980  -8.705 1.00 . A A . 679 GLN HE22 1 1 
       20 68641 1 1  67 GLN HG2  H -19.330 -40.200  -9.462 1.00 . A A . 679 GLN HG2  1 1 
       20 68642 1 1  67 GLN HG3  H -19.194 -40.501  -7.730 1.00 . A A . 679 GLN HG3  1 1 
       20 68643 1 1  67 GLN N    N -18.692 -43.160  -7.531 1.00 . A A . 679 GLN N    1 1 
       20 68644 1 1  67 GLN NE2  N -18.655 -37.858  -8.811 1.00 . A A . 679 GLN NE2  1 1 
       20 68645 1 1  67 GLN O    O -17.416 -44.084 -10.705 1.00 . A A . 679 GLN O    1 1 
       20 68646 1 1  67 GLN OE1  O -16.820 -38.857  -7.999 1.00 . A A . 679 GLN OE1  1 1 
       20 68647 1 1  68 ARG C    C -16.031 -46.758  -9.142 1.00 . A A . 680 ARG C    1 1 
       20 68648 1 1  68 ARG CA   C -15.478 -45.333  -9.177 1.00 . A A . 680 ARG CA   1 1 
       20 68649 1 1  68 ARG CB   C -14.199 -45.255  -8.337 1.00 . A A . 680 ARG CB   1 1 
       20 68650 1 1  68 ARG CD   C -12.971 -43.319  -9.389 1.00 . A A . 680 ARG CD   1 1 
       20 68651 1 1  68 ARG CG   C -13.674 -43.838  -8.145 1.00 . A A . 680 ARG CG   1 1 
       20 68652 1 1  68 ARG CZ   C -13.562 -42.426 -11.606 1.00 . A A . 680 ARG CZ   1 1 
       20 68653 1 1  68 ARG H    H -16.452 -44.109  -7.742 1.00 . A A . 680 ARG H    1 1 
       20 68654 1 1  68 ARG HA   H -15.240 -45.076 -10.200 1.00 . A A . 680 ARG HA   1 1 
       20 68655 1 1  68 ARG HB2  H -14.398 -45.677  -7.363 1.00 . A A . 680 ARG HB2  1 1 
       20 68656 1 1  68 ARG HB3  H -13.430 -45.838  -8.821 1.00 . A A . 680 ARG HB3  1 1 
       20 68657 1 1  68 ARG HD2  H -12.306 -42.519  -9.101 1.00 . A A . 680 ARG HD2  1 1 
       20 68658 1 1  68 ARG HD3  H -12.398 -44.125  -9.825 1.00 . A A . 680 ARG HD3  1 1 
       20 68659 1 1  68 ARG HE   H -14.859 -42.767 -10.129 1.00 . A A . 680 ARG HE   1 1 
       20 68660 1 1  68 ARG HG2  H -14.504 -43.186  -7.916 1.00 . A A . 680 ARG HG2  1 1 
       20 68661 1 1  68 ARG HG3  H -12.976 -43.834  -7.320 1.00 . A A . 680 ARG HG3  1 1 
       20 68662 1 1  68 ARG HH11 H -11.594 -42.798 -11.336 1.00 . A A . 680 ARG HH11 1 1 
       20 68663 1 1  68 ARG HH12 H -12.024 -42.181 -12.896 1.00 . A A . 680 ARG HH12 1 1 
       20 68664 1 1  68 ARG HH21 H -15.444 -41.960 -12.176 1.00 . A A . 680 ARG HH21 1 1 
       20 68665 1 1  68 ARG HH22 H -14.221 -41.702 -13.375 1.00 . A A . 680 ARG HH22 1 1 
       20 68666 1 1  68 ARG N    N -16.455 -44.361  -8.690 1.00 . A A . 680 ARG N    1 1 
       20 68667 1 1  68 ARG NE   N -13.914 -42.814 -10.384 1.00 . A A . 680 ARG NE   1 1 
       20 68668 1 1  68 ARG NH1  N -12.288 -42.473 -11.978 1.00 . A A . 680 ARG NH1  1 1 
       20 68669 1 1  68 ARG NH2  N -14.485 -41.994 -12.456 1.00 . A A . 680 ARG NH2  1 1 
       20 68670 1 1  68 ARG O    O -15.832 -47.530 -10.081 1.00 . A A . 680 ARG O    1 1 
       20 68671 1 1  69 CYS C    C -18.795 -48.358  -7.652 1.00 . A A . 681 CYS C    1 1 
       20 68672 1 1  69 CYS CA   C -17.297 -48.440  -7.925 1.00 . A A . 681 CYS CA   1 1 
       20 68673 1 1  69 CYS CB   C -16.604 -49.206  -6.797 1.00 . A A . 681 CYS CB   1 1 
       20 68674 1 1  69 CYS H    H -16.858 -46.448  -7.340 1.00 . A A . 681 CYS H    1 1 
       20 68675 1 1  69 CYS HA   H -17.140 -48.965  -8.856 1.00 . A A . 681 CYS HA   1 1 
       20 68676 1 1  69 CYS HB2  H -16.729 -48.658  -5.875 1.00 . A A . 681 CYS HB2  1 1 
       20 68677 1 1  69 CYS HB3  H -17.066 -50.177  -6.696 1.00 . A A . 681 CYS HB3  1 1 
       20 68678 1 1  69 CYS HG   H -14.286 -49.745  -5.875 1.00 . A A . 681 CYS HG   1 1 
       20 68679 1 1  69 CYS N    N -16.723 -47.106  -8.063 1.00 . A A . 681 CYS N    1 1 
       20 68680 1 1  69 CYS O    O -19.238 -47.583  -6.806 1.00 . A A . 681 CYS O    1 1 
       20 68681 1 1  69 CYS SG   S -14.831 -49.460  -7.048 1.00 . A A . 681 CYS SG   1 1 
       20 68682 1 1  70 THR C    C -21.411 -49.812  -6.849 1.00 . A A . 682 THR C    1 1 
       20 68683 1 1  70 THR CA   C -21.022 -49.178  -8.187 1.00 . A A . 682 THR CA   1 1 
       20 68684 1 1  70 THR CB   C -21.714 -49.950  -9.330 1.00 . A A . 682 THR CB   1 1 
       20 68685 1 1  70 THR CG2  C -21.248 -49.447 -10.689 1.00 . A A . 682 THR CG2  1 1 
       20 68686 1 1  70 THR H    H -19.167 -49.784  -9.003 1.00 . A A . 682 THR H    1 1 
       20 68687 1 1  70 THR HA   H -21.366 -48.154  -8.207 1.00 . A A . 682 THR HA   1 1 
       20 68688 1 1  70 THR HB   H -22.781 -49.798  -9.254 1.00 . A A . 682 THR HB   1 1 
       20 68689 1 1  70 THR HG1  H -21.006 -51.669 -10.015 1.00 . A A . 682 THR HG1  1 1 
       20 68690 1 1  70 THR HG21 H -20.343 -49.962 -10.974 1.00 . A A . 682 THR HG21 1 1 
       20 68691 1 1  70 THR HG22 H -21.054 -48.385 -10.634 1.00 . A A . 682 THR HG22 1 1 
       20 68692 1 1  70 THR HG23 H -22.016 -49.634 -11.426 1.00 . A A . 682 THR HG23 1 1 
       20 68693 1 1  70 THR N    N -19.574 -49.172  -8.358 1.00 . A A . 682 THR N    1 1 
       20 68694 1 1  70 THR O    O -20.640 -50.588  -6.280 1.00 . A A . 682 THR O    1 1 
       20 68695 1 1  70 THR OG1  O -21.434 -51.349  -9.211 1.00 . A A . 682 THR OG1  1 1 
       20 68696 1 1  71 PRO C    C -23.132 -51.573  -5.024 1.00 . A A . 683 PRO C    1 1 
       20 68697 1 1  71 PRO CA   C -23.107 -50.044  -5.049 1.00 . A A . 683 PRO CA   1 1 
       20 68698 1 1  71 PRO CB   C -24.530 -49.485  -4.951 1.00 . A A . 683 PRO CB   1 1 
       20 68699 1 1  71 PRO CD   C -23.586 -48.542  -6.913 1.00 . A A . 683 PRO CD   1 1 
       20 68700 1 1  71 PRO CG   C -24.485 -48.233  -5.751 1.00 . A A . 683 PRO CG   1 1 
       20 68701 1 1  71 PRO HA   H -22.521 -49.685  -4.216 1.00 . A A . 683 PRO HA   1 1 
       20 68702 1 1  71 PRO HB2  H -25.229 -50.197  -5.364 1.00 . A A . 683 PRO HB2  1 1 
       20 68703 1 1  71 PRO HB3  H -24.774 -49.286  -3.919 1.00 . A A . 683 PRO HB3  1 1 
       20 68704 1 1  71 PRO HD2  H -24.148 -49.001  -7.713 1.00 . A A . 683 PRO HD2  1 1 
       20 68705 1 1  71 PRO HD3  H -23.091 -47.646  -7.258 1.00 . A A . 683 PRO HD3  1 1 
       20 68706 1 1  71 PRO HG2  H -25.477 -47.978  -6.098 1.00 . A A . 683 PRO HG2  1 1 
       20 68707 1 1  71 PRO HG3  H -24.072 -47.428  -5.160 1.00 . A A . 683 PRO HG3  1 1 
       20 68708 1 1  71 PRO N    N -22.615 -49.492  -6.326 1.00 . A A . 683 PRO N    1 1 
       20 68709 1 1  71 PRO O    O -22.917 -52.185  -3.979 1.00 . A A . 683 PRO O    1 1 
       20 68710 1 1  72 GLU C    C -22.074 -54.264  -6.208 1.00 . A A . 684 GLU C    1 1 
       20 68711 1 1  72 GLU CA   C -23.475 -53.645  -6.259 1.00 . A A . 684 GLU CA   1 1 
       20 68712 1 1  72 GLU CB   C -24.191 -54.083  -7.539 1.00 . A A . 684 GLU CB   1 1 
       20 68713 1 1  72 GLU CD   C -24.112 -54.248 -10.061 1.00 . A A . 684 GLU CD   1 1 
       20 68714 1 1  72 GLU CG   C -23.377 -53.847  -8.799 1.00 . A A . 684 GLU CG   1 1 
       20 68715 1 1  72 GLU H    H -23.610 -51.650  -6.965 1.00 . A A . 684 GLU H    1 1 
       20 68716 1 1  72 GLU HA   H -24.035 -54.004  -5.411 1.00 . A A . 684 GLU HA   1 1 
       20 68717 1 1  72 GLU HB2  H -24.411 -55.139  -7.473 1.00 . A A . 684 GLU HB2  1 1 
       20 68718 1 1  72 GLU HB3  H -25.118 -53.535  -7.627 1.00 . A A . 684 GLU HB3  1 1 
       20 68719 1 1  72 GLU HG2  H -23.132 -52.798  -8.861 1.00 . A A . 684 GLU HG2  1 1 
       20 68720 1 1  72 GLU HG3  H -22.465 -54.423  -8.730 1.00 . A A . 684 GLU HG3  1 1 
       20 68721 1 1  72 GLU N    N -23.425 -52.188  -6.168 1.00 . A A . 684 GLU N    1 1 
       20 68722 1 1  72 GLU O    O -21.922 -55.438  -5.877 1.00 . A A . 684 GLU O    1 1 
       20 68723 1 1  72 GLU OE1  O -25.188 -53.672 -10.330 1.00 . A A . 684 GLU OE1  1 1 
       20 68724 1 1  72 GLU OE2  O -23.611 -55.137 -10.780 1.00 . A A . 684 GLU OE2  1 1 
       20 68725 1 1  73 GLN C    C -18.965 -53.621  -5.239 1.00 . A A . 685 GLN C    1 1 
       20 68726 1 1  73 GLN CA   C -19.682 -53.972  -6.541 1.00 . A A . 685 GLN CA   1 1 
       20 68727 1 1  73 GLN CB   C -18.892 -53.422  -7.734 1.00 . A A . 685 GLN CB   1 1 
       20 68728 1 1  73 GLN CD   C -19.929 -54.452  -9.810 1.00 . A A . 685 GLN CD   1 1 
       20 68729 1 1  73 GLN CG   C -18.731 -54.414  -8.881 1.00 . A A . 685 GLN CG   1 1 
       20 68730 1 1  73 GLN H    H -21.228 -52.543  -6.800 1.00 . A A . 685 GLN H    1 1 
       20 68731 1 1  73 GLN HA   H -19.732 -55.047  -6.626 1.00 . A A . 685 GLN HA   1 1 
       20 68732 1 1  73 GLN HB2  H -19.399 -52.547  -8.114 1.00 . A A . 685 GLN HB2  1 1 
       20 68733 1 1  73 GLN HB3  H -17.906 -53.135  -7.395 1.00 . A A . 685 GLN HB3  1 1 
       20 68734 1 1  73 GLN HE21 H -20.244 -56.365  -9.370 1.00 . A A . 685 GLN HE21 1 1 
       20 68735 1 1  73 GLN HE22 H -21.352 -55.660 -10.495 1.00 . A A . 685 GLN HE22 1 1 
       20 68736 1 1  73 GLN HG2  H -17.863 -54.137  -9.459 1.00 . A A . 685 GLN HG2  1 1 
       20 68737 1 1  73 GLN HG3  H -18.583 -55.399  -8.466 1.00 . A A . 685 GLN HG3  1 1 
       20 68738 1 1  73 GLN N    N -21.054 -53.475  -6.549 1.00 . A A . 685 GLN N    1 1 
       20 68739 1 1  73 GLN NE2  N -20.573 -55.610  -9.901 1.00 . A A . 685 GLN NE2  1 1 
       20 68740 1 1  73 GLN O    O -18.142 -54.395  -4.752 1.00 . A A . 685 GLN O    1 1 
       20 68741 1 1  73 GLN OE1  O -20.274 -53.453 -10.439 1.00 . A A . 685 GLN OE1  1 1 
       20 68742 1 1  74 LEU C    C -19.700 -51.574  -2.433 1.00 . A A . 686 LEU C    1 1 
       20 68743 1 1  74 LEU CA   C -18.643 -52.023  -3.437 1.00 . A A . 686 LEU CA   1 1 
       20 68744 1 1  74 LEU CB   C -17.641 -50.889  -3.696 1.00 . A A . 686 LEU CB   1 1 
       20 68745 1 1  74 LEU CD1  C -16.173 -51.300  -1.701 1.00 . A A . 686 LEU CD1  1 1 
       20 68746 1 1  74 LEU CD2  C -16.146 -49.069  -2.823 1.00 . A A . 686 LEU CD2  1 1 
       20 68747 1 1  74 LEU CG   C -17.000 -50.270  -2.448 1.00 . A A . 686 LEU CG   1 1 
       20 68748 1 1  74 LEU H    H -19.913 -51.855  -5.128 1.00 . A A . 686 LEU H    1 1 
       20 68749 1 1  74 LEU HA   H -18.126 -52.883  -3.039 1.00 . A A . 686 LEU HA   1 1 
       20 68750 1 1  74 LEU HB2  H -16.851 -51.274  -4.325 1.00 . A A . 686 LEU HB2  1 1 
       20 68751 1 1  74 LEU HB3  H -18.153 -50.104  -4.234 1.00 . A A . 686 LEU HB3  1 1 
       20 68752 1 1  74 LEU HD11 H -16.144 -52.220  -2.268 1.00 . A A . 686 LEU HD11 1 1 
       20 68753 1 1  74 LEU HD12 H -16.618 -51.487  -0.734 1.00 . A A . 686 LEU HD12 1 1 
       20 68754 1 1  74 LEU HD13 H -15.167 -50.928  -1.570 1.00 . A A . 686 LEU HD13 1 1 
       20 68755 1 1  74 LEU HD21 H -15.400 -49.368  -3.545 1.00 . A A . 686 LEU HD21 1 1 
       20 68756 1 1  74 LEU HD22 H -15.657 -48.686  -1.939 1.00 . A A . 686 LEU HD22 1 1 
       20 68757 1 1  74 LEU HD23 H -16.771 -48.299  -3.248 1.00 . A A . 686 LEU HD23 1 1 
       20 68758 1 1  74 LEU HG   H -17.783 -49.929  -1.784 1.00 . A A . 686 LEU HG   1 1 
       20 68759 1 1  74 LEU N    N -19.265 -52.451  -4.685 1.00 . A A . 686 LEU N    1 1 
       20 68760 1 1  74 LEU O    O -20.574 -50.770  -2.759 1.00 . A A . 686 LEU O    1 1 
       20 68761 1 1  75 LYS C    C -19.954 -50.704   0.785 1.00 . A A . 687 LYS C    1 1 
       20 68762 1 1  75 LYS CA   C -20.569 -51.720  -0.169 1.00 . A A . 687 LYS CA   1 1 
       20 68763 1 1  75 LYS CB   C -21.023 -52.959   0.614 1.00 . A A . 687 LYS CB   1 1 
       20 68764 1 1  75 LYS CD   C -22.977 -53.519  -0.871 1.00 . A A . 687 LYS CD   1 1 
       20 68765 1 1  75 LYS CE   C -23.675 -54.610  -1.666 1.00 . A A . 687 LYS CE   1 1 
       20 68766 1 1  75 LYS CG   C -21.690 -54.028  -0.239 1.00 . A A . 687 LYS CG   1 1 
       20 68767 1 1  75 LYS H    H -18.868 -52.679  -0.980 1.00 . A A . 687 LYS H    1 1 
       20 68768 1 1  75 LYS HA   H -21.425 -51.273  -0.650 1.00 . A A . 687 LYS HA   1 1 
       20 68769 1 1  75 LYS HB2  H -20.161 -53.400   1.094 1.00 . A A . 687 LYS HB2  1 1 
       20 68770 1 1  75 LYS HB3  H -21.724 -52.648   1.376 1.00 . A A . 687 LYS HB3  1 1 
       20 68771 1 1  75 LYS HD2  H -23.638 -53.176  -0.090 1.00 . A A . 687 LYS HD2  1 1 
       20 68772 1 1  75 LYS HD3  H -22.741 -52.699  -1.534 1.00 . A A . 687 LYS HD3  1 1 
       20 68773 1 1  75 LYS HE2  H -23.002 -54.970  -2.429 1.00 . A A . 687 LYS HE2  1 1 
       20 68774 1 1  75 LYS HE3  H -23.928 -55.421  -0.997 1.00 . A A . 687 LYS HE3  1 1 
       20 68775 1 1  75 LYS HG2  H -21.010 -54.323  -1.023 1.00 . A A . 687 LYS HG2  1 1 
       20 68776 1 1  75 LYS HG3  H -21.917 -54.882   0.383 1.00 . A A . 687 LYS HG3  1 1 
       20 68777 1 1  75 LYS HZ1  H -25.349 -54.868  -2.888 1.00 . A A . 687 LYS HZ1  1 1 
       20 68778 1 1  75 LYS HZ2  H -24.697 -53.306  -2.936 1.00 . A A . 687 LYS HZ2  1 1 
       20 68779 1 1  75 LYS HZ3  H -25.602 -53.805  -1.594 1.00 . A A . 687 LYS HZ3  1 1 
       20 68780 1 1  75 LYS N    N -19.613 -52.082  -1.208 1.00 . A A . 687 LYS N    1 1 
       20 68781 1 1  75 LYS NZ   N -24.920 -54.113  -2.314 1.00 . A A . 687 LYS NZ   1 1 
       20 68782 1 1  75 LYS O    O -18.780 -50.804   1.141 1.00 . A A . 687 LYS O    1 1 
       20 68783 1 1  76 ILE C    C -21.098 -48.733   3.401 1.00 . A A . 688 ILE C    1 1 
       20 68784 1 1  76 ILE CA   C -20.290 -48.695   2.108 1.00 . A A . 688 ILE CA   1 1 
       20 68785 1 1  76 ILE CB   C -20.396 -47.290   1.467 1.00 . A A . 688 ILE CB   1 1 
       20 68786 1 1  76 ILE CD1  C -19.794 -45.976  -0.635 1.00 . A A . 688 ILE CD1  1 1 
       20 68787 1 1  76 ILE CG1  C -19.557 -47.225   0.186 1.00 . A A . 688 ILE CG1  1 1 
       20 68788 1 1  76 ILE CG2  C -19.949 -46.210   2.446 1.00 . A A . 688 ILE CG2  1 1 
       20 68789 1 1  76 ILE H    H -21.686 -49.722   0.895 1.00 . A A . 688 ILE H    1 1 
       20 68790 1 1  76 ILE HA   H -19.251 -48.889   2.336 1.00 . A A . 688 ILE HA   1 1 
       20 68791 1 1  76 ILE HB   H -21.433 -47.110   1.218 1.00 . A A . 688 ILE HB   1 1 
       20 68792 1 1  76 ILE HD11 H -20.588 -45.396  -0.190 1.00 . A A . 688 ILE HD11 1 1 
       20 68793 1 1  76 ILE HD12 H -20.074 -46.255  -1.642 1.00 . A A . 688 ILE HD12 1 1 
       20 68794 1 1  76 ILE HD13 H -18.890 -45.387  -0.664 1.00 . A A . 688 ILE HD13 1 1 
       20 68795 1 1  76 ILE HG12 H -18.510 -47.255   0.448 1.00 . A A . 688 ILE HG12 1 1 
       20 68796 1 1  76 ILE HG13 H -19.793 -48.081  -0.433 1.00 . A A . 688 ILE HG13 1 1 
       20 68797 1 1  76 ILE HG21 H -19.879 -45.264   1.933 1.00 . A A . 688 ILE HG21 1 1 
       20 68798 1 1  76 ILE HG22 H -18.982 -46.472   2.853 1.00 . A A . 688 ILE HG22 1 1 
       20 68799 1 1  76 ILE HG23 H -20.665 -46.133   3.249 1.00 . A A . 688 ILE HG23 1 1 
       20 68800 1 1  76 ILE N    N -20.753 -49.732   1.198 1.00 . A A . 688 ILE N    1 1 
       20 68801 1 1  76 ILE O    O -22.328 -48.761   3.371 1.00 . A A . 688 ILE O    1 1 
       20 68802 1 1  77 PHE C    C -20.671 -47.579   6.647 1.00 . A A . 689 PHE C    1 1 
       20 68803 1 1  77 PHE CA   C -21.063 -48.802   5.832 1.00 . A A . 689 PHE CA   1 1 
       20 68804 1 1  77 PHE CB   C -20.685 -50.076   6.590 1.00 . A A . 689 PHE CB   1 1 
       20 68805 1 1  77 PHE CD1  C -20.217 -52.014   5.064 1.00 . A A . 689 PHE CD1  1 1 
       20 68806 1 1  77 PHE CD2  C -22.368 -51.867   6.083 1.00 . A A . 689 PHE CD2  1 1 
       20 68807 1 1  77 PHE CE1  C -20.594 -53.181   4.428 1.00 . A A . 689 PHE CE1  1 1 
       20 68808 1 1  77 PHE CE2  C -22.750 -53.035   5.450 1.00 . A A . 689 PHE CE2  1 1 
       20 68809 1 1  77 PHE CG   C -21.099 -51.344   5.898 1.00 . A A . 689 PHE CG   1 1 
       20 68810 1 1  77 PHE CZ   C -21.861 -53.692   4.622 1.00 . A A . 689 PHE CZ   1 1 
       20 68811 1 1  77 PHE H    H -19.421 -48.760   4.503 1.00 . A A . 689 PHE H    1 1 
       20 68812 1 1  77 PHE HA   H -22.130 -48.790   5.667 1.00 . A A . 689 PHE HA   1 1 
       20 68813 1 1  77 PHE HB2  H -19.613 -50.103   6.717 1.00 . A A . 689 PHE HB2  1 1 
       20 68814 1 1  77 PHE HB3  H -21.154 -50.059   7.564 1.00 . A A . 689 PHE HB3  1 1 
       20 68815 1 1  77 PHE HD1  H -19.224 -51.614   4.911 1.00 . A A . 689 PHE HD1  1 1 
       20 68816 1 1  77 PHE HD2  H -23.063 -51.353   6.731 1.00 . A A . 689 PHE HD2  1 1 
       20 68817 1 1  77 PHE HE1  H -19.897 -53.692   3.781 1.00 . A A . 689 PHE HE1  1 1 
       20 68818 1 1  77 PHE HE2  H -23.742 -53.433   5.604 1.00 . A A . 689 PHE HE2  1 1 
       20 68819 1 1  77 PHE HZ   H -22.157 -54.605   4.125 1.00 . A A . 689 PHE HZ   1 1 
       20 68820 1 1  77 PHE N    N -20.404 -48.765   4.535 1.00 . A A . 689 PHE N    1 1 
       20 68821 1 1  77 PHE O    O -19.510 -47.161   6.639 1.00 . A A . 689 PHE O    1 1 
       20 68822 1 1  78 ILE C    C -21.508 -46.158   9.653 1.00 . A A . 690 ILE C    1 1 
       20 68823 1 1  78 ILE CA   C -21.387 -45.825   8.166 1.00 . A A . 690 ILE CA   1 1 
       20 68824 1 1  78 ILE CB   C -22.385 -44.700   7.814 1.00 . A A . 690 ILE CB   1 1 
       20 68825 1 1  78 ILE CD1  C -21.065 -43.987   5.734 1.00 . A A . 690 ILE CD1  1 1 
       20 68826 1 1  78 ILE CG1  C -22.398 -44.424   6.304 1.00 . A A . 690 ILE CG1  1 1 
       20 68827 1 1  78 ILE CG2  C -22.048 -43.426   8.577 1.00 . A A . 690 ILE CG2  1 1 
       20 68828 1 1  78 ILE H    H -22.534 -47.401   7.341 1.00 . A A . 690 ILE H    1 1 
       20 68829 1 1  78 ILE HA   H -20.386 -45.477   7.958 1.00 . A A . 690 ILE HA   1 1 
       20 68830 1 1  78 ILE HB   H -23.366 -45.023   8.117 1.00 . A A . 690 ILE HB   1 1 
       20 68831 1 1  78 ILE HD11 H -20.375 -44.817   5.760 1.00 . A A . 690 ILE HD11 1 1 
       20 68832 1 1  78 ILE HD12 H -20.672 -43.170   6.320 1.00 . A A . 690 ILE HD12 1 1 
       20 68833 1 1  78 ILE HD13 H -21.202 -43.665   4.711 1.00 . A A . 690 ILE HD13 1 1 
       20 68834 1 1  78 ILE HG12 H -22.694 -45.323   5.787 1.00 . A A . 690 ILE HG12 1 1 
       20 68835 1 1  78 ILE HG13 H -23.118 -43.646   6.096 1.00 . A A . 690 ILE HG13 1 1 
       20 68836 1 1  78 ILE HG21 H -21.145 -43.576   9.150 1.00 . A A . 690 ILE HG21 1 1 
       20 68837 1 1  78 ILE HG22 H -22.862 -43.181   9.247 1.00 . A A . 690 ILE HG22 1 1 
       20 68838 1 1  78 ILE HG23 H -21.902 -42.615   7.880 1.00 . A A . 690 ILE HG23 1 1 
       20 68839 1 1  78 ILE N    N -21.635 -47.011   7.358 1.00 . A A . 690 ILE N    1 1 
       20 68840 1 1  78 ILE O    O -22.514 -46.722  10.089 1.00 . A A . 690 ILE O    1 1 
       20 68841 1 1  79 LEU C    C -20.662 -44.820  12.685 1.00 . A A . 691 LEU C    1 1 
       20 68842 1 1  79 LEU CA   C -20.476 -46.093  11.859 1.00 . A A . 691 LEU CA   1 1 
       20 68843 1 1  79 LEU CB   C -19.162 -46.767  12.275 1.00 . A A . 691 LEU CB   1 1 
       20 68844 1 1  79 LEU CD1  C -18.829 -48.853  10.920 1.00 . A A . 691 LEU CD1  1 1 
       20 68845 1 1  79 LEU CD2  C -18.181 -48.811  13.338 1.00 . A A . 691 LEU CD2  1 1 
       20 68846 1 1  79 LEU CG   C -19.166 -48.299  12.296 1.00 . A A . 691 LEU CG   1 1 
       20 68847 1 1  79 LEU H    H -19.699 -45.372  10.017 1.00 . A A . 691 LEU H    1 1 
       20 68848 1 1  79 LEU HA   H -21.294 -46.766  12.067 1.00 . A A . 691 LEU HA   1 1 
       20 68849 1 1  79 LEU HB2  H -18.389 -46.443  11.594 1.00 . A A . 691 LEU HB2  1 1 
       20 68850 1 1  79 LEU HB3  H -18.908 -46.419  13.266 1.00 . A A . 691 LEU HB3  1 1 
       20 68851 1 1  79 LEU HD11 H -19.504 -49.662  10.683 1.00 . A A . 691 LEU HD11 1 1 
       20 68852 1 1  79 LEU HD12 H -17.812 -49.215  10.917 1.00 . A A . 691 LEU HD12 1 1 
       20 68853 1 1  79 LEU HD13 H -18.933 -48.070  10.182 1.00 . A A . 691 LEU HD13 1 1 
       20 68854 1 1  79 LEU HD21 H -17.236 -48.302  13.219 1.00 . A A . 691 LEU HD21 1 1 
       20 68855 1 1  79 LEU HD22 H -18.037 -49.872  13.208 1.00 . A A . 691 LEU HD22 1 1 
       20 68856 1 1  79 LEU HD23 H -18.571 -48.619  14.329 1.00 . A A . 691 LEU HD23 1 1 
       20 68857 1 1  79 LEU HG   H -20.150 -48.655  12.568 1.00 . A A . 691 LEU HG   1 1 
       20 68858 1 1  79 LEU N    N -20.479 -45.818  10.424 1.00 . A A . 691 LEU N    1 1 
       20 68859 1 1  79 LEU O    O -19.883 -43.870  12.569 1.00 . A A . 691 LEU O    1 1 
       20 68860 1 1  80 GLY C    C -23.004 -42.701  13.890 1.00 . A A . 692 GLY C    1 1 
       20 68861 1 1  80 GLY CA   C -21.958 -43.681  14.393 1.00 . A A . 692 GLY CA   1 1 
       20 68862 1 1  80 GLY H    H -22.309 -45.590  13.533 1.00 . A A . 692 GLY H    1 1 
       20 68863 1 1  80 GLY HA2  H -22.284 -44.059  15.347 1.00 . A A . 692 GLY HA2  1 1 
       20 68864 1 1  80 GLY HA3  H -21.029 -43.147  14.538 1.00 . A A . 692 GLY HA3  1 1 
       20 68865 1 1  80 GLY N    N -21.701 -44.811  13.516 1.00 . A A . 692 GLY N    1 1 
       20 68866 1 1  80 GLY O    O -23.572 -41.952  14.681 1.00 . A A . 692 GLY O    1 1 
       20 68867 1 1  81 SER C    C -25.158 -42.445  11.001 1.00 . A A . 693 SER C    1 1 
       20 68868 1 1  81 SER CA   C -24.271 -41.775  12.046 1.00 . A A . 693 SER CA   1 1 
       20 68869 1 1  81 SER CB   C -23.577 -40.542  11.454 1.00 . A A . 693 SER CB   1 1 
       20 68870 1 1  81 SER H    H -22.826 -43.331  11.997 1.00 . A A . 693 SER H    1 1 
       20 68871 1 1  81 SER HA   H -24.896 -41.455  12.864 1.00 . A A . 693 SER HA   1 1 
       20 68872 1 1  81 SER HB2  H -24.323 -39.859  11.078 1.00 . A A . 693 SER HB2  1 1 
       20 68873 1 1  81 SER HB3  H -23.001 -40.052  12.226 1.00 . A A . 693 SER HB3  1 1 
       20 68874 1 1  81 SER HG   H -22.124 -40.158  10.198 1.00 . A A . 693 SER HG   1 1 
       20 68875 1 1  81 SER N    N -23.284 -42.702  12.593 1.00 . A A . 693 SER N    1 1 
       20 68876 1 1  81 SER O    O -24.839 -43.522  10.495 1.00 . A A . 693 SER O    1 1 
       20 68877 1 1  81 SER OG   O -22.708 -40.895  10.391 1.00 . A A . 693 SER OG   1 1 
       20 68878 1 1  82 LYS C    C -27.893 -41.162   8.959 1.00 . A A . 694 LYS C    1 1 
       20 68879 1 1  82 LYS CA   C -27.225 -42.312   9.709 1.00 . A A . 694 LYS CA   1 1 
       20 68880 1 1  82 LYS CB   C -28.283 -43.189  10.390 1.00 . A A . 694 LYS CB   1 1 
       20 68881 1 1  82 LYS CD   C -30.174 -43.350  12.039 1.00 . A A . 694 LYS CD   1 1 
       20 68882 1 1  82 LYS CE   C -31.036 -42.593  13.035 1.00 . A A . 694 LYS CE   1 1 
       20 68883 1 1  82 LYS CG   C -29.147 -42.438  11.388 1.00 . A A . 694 LYS CG   1 1 
       20 68884 1 1  82 LYS H    H -26.476 -40.944  11.133 1.00 . A A . 694 LYS H    1 1 
       20 68885 1 1  82 LYS HA   H -26.673 -42.912   9.006 1.00 . A A . 694 LYS HA   1 1 
       20 68886 1 1  82 LYS HB2  H -28.929 -43.606   9.631 1.00 . A A . 694 LYS HB2  1 1 
       20 68887 1 1  82 LYS HB3  H -27.786 -43.995  10.910 1.00 . A A . 694 LYS HB3  1 1 
       20 68888 1 1  82 LYS HD2  H -30.808 -43.768  11.271 1.00 . A A . 694 LYS HD2  1 1 
       20 68889 1 1  82 LYS HD3  H -29.656 -44.147  12.555 1.00 . A A . 694 LYS HD3  1 1 
       20 68890 1 1  82 LYS HE2  H -30.399 -42.179  13.803 1.00 . A A . 694 LYS HE2  1 1 
       20 68891 1 1  82 LYS HE3  H -31.542 -41.790  12.517 1.00 . A A . 694 LYS HE3  1 1 
       20 68892 1 1  82 LYS HG2  H -28.510 -42.022  12.153 1.00 . A A . 694 LYS HG2  1 1 
       20 68893 1 1  82 LYS HG3  H -29.661 -41.640  10.872 1.00 . A A . 694 LYS HG3  1 1 
       20 68894 1 1  82 LYS HZ1  H -31.587 -44.281  14.135 1.00 . A A . 694 LYS HZ1  1 1 
       20 68895 1 1  82 LYS HZ2  H -32.717 -43.832  12.961 1.00 . A A . 694 LYS HZ2  1 1 
       20 68896 1 1  82 LYS HZ3  H -32.585 -42.941  14.392 1.00 . A A . 694 LYS HZ3  1 1 
       20 68897 1 1  82 LYS N    N -26.280 -41.798  10.692 1.00 . A A . 694 LYS N    1 1 
       20 68898 1 1  82 LYS NZ   N -32.051 -43.474  13.676 1.00 . A A . 694 LYS NZ   1 1 
       20 68899 1 1  82 LYS O    O -27.900 -40.026   9.432 1.00 . A A . 694 LYS O    1 1 
       20 68900 1 1  83 GLY C    C -29.484 -40.944   5.617 1.00 . A A . 695 GLY C    1 1 
       20 68901 1 1  83 GLY CA   C -29.099 -40.439   6.992 1.00 . A A . 695 GLY CA   1 1 
       20 68902 1 1  83 GLY H    H -28.400 -42.382   7.454 1.00 . A A . 695 GLY H    1 1 
       20 68903 1 1  83 GLY HA2  H -29.988 -40.114   7.509 1.00 . A A . 695 GLY HA2  1 1 
       20 68904 1 1  83 GLY HA3  H -28.430 -39.598   6.881 1.00 . A A . 695 GLY HA3  1 1 
       20 68905 1 1  83 GLY N    N -28.440 -41.460   7.786 1.00 . A A . 695 GLY N    1 1 
       20 68906 1 1  83 GLY O    O -29.343 -42.132   5.327 1.00 . A A . 695 GLY O    1 1 
       20 68907 1 1  84 ASN C    C -29.188 -40.345   2.454 1.00 . A A . 696 ASN C    1 1 
       20 68908 1 1  84 ASN CA   C -30.375 -40.417   3.414 1.00 . A A . 696 ASN CA   1 1 
       20 68909 1 1  84 ASN CB   C -31.501 -39.504   2.924 1.00 . A A . 696 ASN CB   1 1 
       20 68910 1 1  84 ASN CG   C -32.164 -40.029   1.664 1.00 . A A . 696 ASN CG   1 1 
       20 68911 1 1  84 ASN H    H -30.054 -39.114   5.053 1.00 . A A . 696 ASN H    1 1 
       20 68912 1 1  84 ASN HA   H -30.735 -41.435   3.445 1.00 . A A . 696 ASN HA   1 1 
       20 68913 1 1  84 ASN HB2  H -32.252 -39.422   3.694 1.00 . A A . 696 ASN HB2  1 1 
       20 68914 1 1  84 ASN HB3  H -31.096 -38.525   2.715 1.00 . A A . 696 ASN HB3  1 1 
       20 68915 1 1  84 ASN HD21 H -32.383 -38.179   0.973 1.00 . A A . 696 ASN HD21 1 1 
       20 68916 1 1  84 ASN HD22 H -32.977 -39.437  -0.049 1.00 . A A . 696 ASN HD22 1 1 
       20 68917 1 1  84 ASN N    N -29.970 -40.046   4.767 1.00 . A A . 696 ASN N    1 1 
       20 68918 1 1  84 ASN ND2  N -32.547 -39.123   0.773 1.00 . A A . 696 ASN ND2  1 1 
       20 68919 1 1  84 ASN O    O -28.992 -39.341   1.768 1.00 . A A . 696 ASN O    1 1 
       20 68920 1 1  84 ASN OD1  O -32.329 -41.235   1.492 1.00 . A A . 696 ASN OD1  1 1 
       20 68921 1 1  85 TYR C    C -27.288 -42.710   0.657 1.00 . A A . 697 TYR C    1 1 
       20 68922 1 1  85 TYR CA   C -27.233 -41.470   1.539 1.00 . A A . 697 TYR CA   1 1 
       20 68923 1 1  85 TYR CB   C -25.935 -41.475   2.356 1.00 . A A . 697 TYR CB   1 1 
       20 68924 1 1  85 TYR CD1  C -25.921 -40.266   4.574 1.00 . A A . 697 TYR CD1  1 1 
       20 68925 1 1  85 TYR CD2  C -25.347 -39.033   2.616 1.00 . A A . 697 TYR CD2  1 1 
       20 68926 1 1  85 TYR CE1  C -25.735 -39.135   5.346 1.00 . A A . 697 TYR CE1  1 1 
       20 68927 1 1  85 TYR CE2  C -25.159 -37.898   3.381 1.00 . A A . 697 TYR CE2  1 1 
       20 68928 1 1  85 TYR CG   C -25.730 -40.235   3.198 1.00 . A A . 697 TYR CG   1 1 
       20 68929 1 1  85 TYR CZ   C -25.354 -37.953   4.744 1.00 . A A . 697 TYR CZ   1 1 
       20 68930 1 1  85 TYR H    H -28.603 -42.181   2.987 1.00 . A A . 697 TYR H    1 1 
       20 68931 1 1  85 TYR HA   H -27.250 -40.593   0.910 1.00 . A A . 697 TYR HA   1 1 
       20 68932 1 1  85 TYR HB2  H -25.940 -42.327   3.018 1.00 . A A . 697 TYR HB2  1 1 
       20 68933 1 1  85 TYR HB3  H -25.096 -41.559   1.679 1.00 . A A . 697 TYR HB3  1 1 
       20 68934 1 1  85 TYR HD1  H -26.219 -41.193   5.043 1.00 . A A . 697 TYR HD1  1 1 
       20 68935 1 1  85 TYR HD2  H -25.196 -38.990   1.548 1.00 . A A . 697 TYR HD2  1 1 
       20 68936 1 1  85 TYR HE1  H -25.887 -39.177   6.415 1.00 . A A . 697 TYR HE1  1 1 
       20 68937 1 1  85 TYR HE2  H -24.863 -36.973   2.910 1.00 . A A . 697 TYR HE2  1 1 
       20 68938 1 1  85 TYR HH   H -26.020 -36.466   5.766 1.00 . A A . 697 TYR HH   1 1 
       20 68939 1 1  85 TYR N    N -28.398 -41.411   2.416 1.00 . A A . 697 TYR N    1 1 
       20 68940 1 1  85 TYR O    O -27.743 -43.771   1.089 1.00 . A A . 697 TYR O    1 1 
       20 68941 1 1  85 TYR OH   O -25.166 -36.823   5.507 1.00 . A A . 697 TYR OH   1 1 
       20 68942 1 1  86 GLN C    C -25.495 -44.447  -1.437 1.00 . A A . 698 GLN C    1 1 
       20 68943 1 1  86 GLN CA   C -26.819 -43.693  -1.515 1.00 . A A . 698 GLN CA   1 1 
       20 68944 1 1  86 GLN CB   C -27.056 -43.202  -2.946 1.00 . A A . 698 GLN CB   1 1 
       20 68945 1 1  86 GLN CD   C -28.610 -42.017  -4.547 1.00 . A A . 698 GLN CD   1 1 
       20 68946 1 1  86 GLN CG   C -28.460 -42.670  -3.187 1.00 . A A . 698 GLN CG   1 1 
       20 68947 1 1  86 GLN H    H -26.475 -41.709  -0.869 1.00 . A A . 698 GLN H    1 1 
       20 68948 1 1  86 GLN HA   H -27.619 -44.364  -1.234 1.00 . A A . 698 GLN HA   1 1 
       20 68949 1 1  86 GLN HB2  H -26.353 -42.412  -3.164 1.00 . A A . 698 GLN HB2  1 1 
       20 68950 1 1  86 GLN HB3  H -26.882 -44.022  -3.628 1.00 . A A . 698 GLN HB3  1 1 
       20 68951 1 1  86 GLN HE21 H -30.548 -42.452  -4.574 1.00 . A A . 698 GLN HE21 1 1 
       20 68952 1 1  86 GLN HE22 H -29.948 -41.612  -5.958 1.00 . A A . 698 GLN HE22 1 1 
       20 68953 1 1  86 GLN HG2  H -29.159 -43.491  -3.119 1.00 . A A . 698 GLN HG2  1 1 
       20 68954 1 1  86 GLN HG3  H -28.690 -41.939  -2.426 1.00 . A A . 698 GLN HG3  1 1 
       20 68955 1 1  86 GLN N    N -26.827 -42.577  -0.580 1.00 . A A . 698 GLN N    1 1 
       20 68956 1 1  86 GLN NE2  N -29.824 -42.029  -5.080 1.00 . A A . 698 GLN NE2  1 1 
       20 68957 1 1  86 GLN O    O -24.448 -43.850  -1.200 1.00 . A A . 698 GLN O    1 1 
       20 68958 1 1  86 GLN OE1  O -27.644 -41.505  -5.115 1.00 . A A . 698 GLN OE1  1 1 
       20 68959 1 1  87 GLY C    C -24.087 -47.176  -0.223 1.00 . A A . 699 GLY C    1 1 
       20 68960 1 1  87 GLY CA   C -24.343 -46.568  -1.590 1.00 . A A . 699 GLY CA   1 1 
       20 68961 1 1  87 GLY H    H -26.413 -46.182  -1.820 1.00 . A A . 699 GLY H    1 1 
       20 68962 1 1  87 GLY HA2  H -24.429 -47.363  -2.313 1.00 . A A . 699 GLY HA2  1 1 
       20 68963 1 1  87 GLY HA3  H -23.500 -45.947  -1.855 1.00 . A A . 699 GLY HA3  1 1 
       20 68964 1 1  87 GLY N    N -25.550 -45.758  -1.638 1.00 . A A . 699 GLY N    1 1 
       20 68965 1 1  87 GLY O    O -23.215 -48.033  -0.076 1.00 . A A . 699 GLY O    1 1 
       20 68966 1 1  88 VAL C    C -25.735 -48.368   2.383 1.00 . A A . 700 VAL C    1 1 
       20 68967 1 1  88 VAL CA   C -24.688 -47.286   2.126 1.00 . A A . 700 VAL CA   1 1 
       20 68968 1 1  88 VAL CB   C -24.798 -46.177   3.198 1.00 . A A . 700 VAL CB   1 1 
       20 68969 1 1  88 VAL CG1  C -24.601 -46.754   4.593 1.00 . A A . 700 VAL CG1  1 1 
       20 68970 1 1  88 VAL CG2  C -23.790 -45.070   2.925 1.00 . A A . 700 VAL CG2  1 1 
       20 68971 1 1  88 VAL H    H -25.533 -46.068   0.611 1.00 . A A . 700 VAL H    1 1 
       20 68972 1 1  88 VAL HA   H -23.703 -47.727   2.190 1.00 . A A . 700 VAL HA   1 1 
       20 68973 1 1  88 VAL HB   H -25.787 -45.752   3.148 1.00 . A A . 700 VAL HB   1 1 
       20 68974 1 1  88 VAL HG11 H -25.348 -47.512   4.778 1.00 . A A . 700 VAL HG11 1 1 
       20 68975 1 1  88 VAL HG12 H -24.698 -45.967   5.326 1.00 . A A . 700 VAL HG12 1 1 
       20 68976 1 1  88 VAL HG13 H -23.616 -47.194   4.665 1.00 . A A . 700 VAL HG13 1 1 
       20 68977 1 1  88 VAL HG21 H -22.839 -45.333   3.361 1.00 . A A . 700 VAL HG21 1 1 
       20 68978 1 1  88 VAL HG22 H -24.144 -44.146   3.361 1.00 . A A . 700 VAL HG22 1 1 
       20 68979 1 1  88 VAL HG23 H -23.675 -44.943   1.860 1.00 . A A . 700 VAL HG23 1 1 
       20 68980 1 1  88 VAL N    N -24.850 -46.751   0.779 1.00 . A A . 700 VAL N    1 1 
       20 68981 1 1  88 VAL O    O -26.925 -48.080   2.511 1.00 . A A . 700 VAL O    1 1 
       20 68982 1 1  89 ASP C    C -26.715 -50.825   4.072 1.00 . A A . 701 ASP C    1 1 
       20 68983 1 1  89 ASP CA   C -26.157 -50.761   2.650 1.00 . A A . 701 ASP CA   1 1 
       20 68984 1 1  89 ASP CB   C -25.426 -52.065   2.329 1.00 . A A . 701 ASP CB   1 1 
       20 68985 1 1  89 ASP CG   C -26.359 -53.258   2.315 1.00 . A A . 701 ASP CG   1 1 
       20 68986 1 1  89 ASP H    H -24.311 -49.768   2.334 1.00 . A A . 701 ASP H    1 1 
       20 68987 1 1  89 ASP HA   H -26.987 -50.660   1.966 1.00 . A A . 701 ASP HA   1 1 
       20 68988 1 1  89 ASP HB2  H -24.964 -51.984   1.357 1.00 . A A . 701 ASP HB2  1 1 
       20 68989 1 1  89 ASP HB3  H -24.663 -52.237   3.073 1.00 . A A . 701 ASP HB3  1 1 
       20 68990 1 1  89 ASP N    N -25.275 -49.614   2.437 1.00 . A A . 701 ASP N    1 1 
       20 68991 1 1  89 ASP O    O -27.892 -51.125   4.267 1.00 . A A . 701 ASP O    1 1 
       20 68992 1 1  89 ASP OD1  O -27.189 -53.353   1.388 1.00 . A A . 701 ASP OD1  1 1 
       20 68993 1 1  89 ASP OD2  O -26.262 -54.097   3.234 1.00 . A A . 701 ASP OD2  1 1 
       20 68994 1 1  90 ARG C    C -25.598 -49.580   7.327 1.00 . A A . 702 ARG C    1 1 
       20 68995 1 1  90 ARG CA   C -26.298 -50.620   6.457 1.00 . A A . 702 ARG CA   1 1 
       20 68996 1 1  90 ARG CB   C -26.037 -52.027   7.010 1.00 . A A . 702 ARG CB   1 1 
       20 68997 1 1  90 ARG CD   C -28.293 -52.220   8.117 1.00 . A A . 702 ARG CD   1 1 
       20 68998 1 1  90 ARG CG   C -26.787 -52.340   8.298 1.00 . A A . 702 ARG CG   1 1 
       20 68999 1 1  90 ARG CZ   C -29.973 -50.438   8.379 1.00 . A A . 702 ARG CZ   1 1 
       20 69000 1 1  90 ARG H    H -24.957 -50.264   4.846 1.00 . A A . 702 ARG H    1 1 
       20 69001 1 1  90 ARG HA   H -27.361 -50.432   6.482 1.00 . A A . 702 ARG HA   1 1 
       20 69002 1 1  90 ARG HB2  H -26.333 -52.752   6.266 1.00 . A A . 702 ARG HB2  1 1 
       20 69003 1 1  90 ARG HB3  H -24.980 -52.133   7.202 1.00 . A A . 702 ARG HB3  1 1 
       20 69004 1 1  90 ARG HD2  H -28.514 -52.202   7.060 1.00 . A A . 702 ARG HD2  1 1 
       20 69005 1 1  90 ARG HD3  H -28.766 -53.078   8.569 1.00 . A A . 702 ARG HD3  1 1 
       20 69006 1 1  90 ARG HE   H -28.300 -50.597   9.456 1.00 . A A . 702 ARG HE   1 1 
       20 69007 1 1  90 ARG HG2  H -26.553 -53.349   8.604 1.00 . A A . 702 ARG HG2  1 1 
       20 69008 1 1  90 ARG HG3  H -26.469 -51.647   9.065 1.00 . A A . 702 ARG HG3  1 1 
       20 69009 1 1  90 ARG HH11 H -30.379 -51.783   6.925 1.00 . A A . 702 ARG HH11 1 1 
       20 69010 1 1  90 ARG HH12 H -31.563 -50.536   7.130 1.00 . A A . 702 ARG HH12 1 1 
       20 69011 1 1  90 ARG HH21 H -29.851 -48.951   9.742 1.00 . A A . 702 ARG HH21 1 1 
       20 69012 1 1  90 ARG HH22 H -31.260 -48.920   8.736 1.00 . A A . 702 ARG HH22 1 1 
       20 69013 1 1  90 ARG N    N -25.871 -50.546   5.061 1.00 . A A . 702 ARG N    1 1 
       20 69014 1 1  90 ARG NE   N -28.823 -51.005   8.734 1.00 . A A . 702 ARG NE   1 1 
       20 69015 1 1  90 ARG NH1  N -30.699 -50.961   7.398 1.00 . A A . 702 ARG NH1  1 1 
       20 69016 1 1  90 ARG NH2  N -30.396 -49.346   9.003 1.00 . A A . 702 ARG NH2  1 1 
       20 69017 1 1  90 ARG O    O -24.420 -49.274   7.130 1.00 . A A . 702 ARG O    1 1 
       20 69018 1 1  91 TYR C    C -25.598 -48.686  10.588 1.00 . A A . 703 TYR C    1 1 
       20 69019 1 1  91 TYR CA   C -25.808 -48.054   9.218 1.00 . A A . 703 TYR CA   1 1 
       20 69020 1 1  91 TYR CB   C -26.763 -46.863   9.345 1.00 . A A . 703 TYR CB   1 1 
       20 69021 1 1  91 TYR CD1  C -27.862 -46.315   7.135 1.00 . A A . 703 TYR CD1  1 1 
       20 69022 1 1  91 TYR CD2  C -26.049 -44.951   7.864 1.00 . A A . 703 TYR CD2  1 1 
       20 69023 1 1  91 TYR CE1  C -27.986 -45.547   5.993 1.00 . A A . 703 TYR CE1  1 1 
       20 69024 1 1  91 TYR CE2  C -26.167 -44.180   6.725 1.00 . A A . 703 TYR CE2  1 1 
       20 69025 1 1  91 TYR CG   C -26.892 -46.031   8.089 1.00 . A A . 703 TYR CG   1 1 
       20 69026 1 1  91 TYR CZ   C -27.136 -44.482   5.794 1.00 . A A . 703 TYR CZ   1 1 
       20 69027 1 1  91 TYR H    H -27.276 -49.324   8.378 1.00 . A A . 703 TYR H    1 1 
       20 69028 1 1  91 TYR HA   H -24.858 -47.711   8.835 1.00 . A A . 703 TYR HA   1 1 
       20 69029 1 1  91 TYR HB2  H -27.747 -47.228   9.599 1.00 . A A . 703 TYR HB2  1 1 
       20 69030 1 1  91 TYR HB3  H -26.412 -46.216  10.136 1.00 . A A . 703 TYR HB3  1 1 
       20 69031 1 1  91 TYR HD1  H -28.525 -47.153   7.295 1.00 . A A . 703 TYR HD1  1 1 
       20 69032 1 1  91 TYR HD2  H -25.291 -44.716   8.598 1.00 . A A . 703 TYR HD2  1 1 
       20 69033 1 1  91 TYR HE1  H -28.745 -45.784   5.262 1.00 . A A . 703 TYR HE1  1 1 
       20 69034 1 1  91 TYR HE2  H -25.499 -43.344   6.568 1.00 . A A . 703 TYR HE2  1 1 
       20 69035 1 1  91 TYR HH   H -28.032 -43.138   4.753 1.00 . A A . 703 TYR HH   1 1 
       20 69036 1 1  91 TYR N    N -26.340 -49.044   8.290 1.00 . A A . 703 TYR N    1 1 
       20 69037 1 1  91 TYR O    O -26.468 -49.404  11.087 1.00 . A A . 703 TYR O    1 1 
       20 69038 1 1  91 TYR OH   O -27.260 -43.710   4.664 1.00 . A A . 703 TYR OH   1 1 
       20 69039 1 1  92 ILE C    C -24.173 -47.857  13.570 1.00 . A A . 704 ILE C    1 1 
       20 69040 1 1  92 ILE CA   C -24.141 -48.966  12.512 1.00 . A A . 704 ILE CA   1 1 
       20 69041 1 1  92 ILE CB   C -22.759 -49.666  12.528 1.00 . A A . 704 ILE CB   1 1 
       20 69042 1 1  92 ILE CD1  C -22.104 -50.428  10.173 1.00 . A A . 704 ILE CD1  1 1 
       20 69043 1 1  92 ILE CG1  C -22.707 -50.811  11.510 1.00 . A A . 704 ILE CG1  1 1 
       20 69044 1 1  92 ILE CG2  C -22.446 -50.206  13.912 1.00 . A A . 704 ILE CG2  1 1 
       20 69045 1 1  92 ILE H    H -23.794 -47.831  10.755 1.00 . A A . 704 ILE H    1 1 
       20 69046 1 1  92 ILE HA   H -24.899 -49.699  12.751 1.00 . A A . 704 ILE HA   1 1 
       20 69047 1 1  92 ILE HB   H -22.010 -48.935  12.274 1.00 . A A . 704 ILE HB   1 1 
       20 69048 1 1  92 ILE HD11 H -21.280 -51.090   9.948 1.00 . A A . 704 ILE HD11 1 1 
       20 69049 1 1  92 ILE HD12 H -21.747 -49.409  10.217 1.00 . A A . 704 ILE HD12 1 1 
       20 69050 1 1  92 ILE HD13 H -22.855 -50.513   9.403 1.00 . A A . 704 ILE HD13 1 1 
       20 69051 1 1  92 ILE HG12 H -22.112 -51.614  11.918 1.00 . A A . 704 ILE HG12 1 1 
       20 69052 1 1  92 ILE HG13 H -23.711 -51.169  11.331 1.00 . A A . 704 ILE HG13 1 1 
       20 69053 1 1  92 ILE HG21 H -22.678 -49.455  14.654 1.00 . A A . 704 ILE HG21 1 1 
       20 69054 1 1  92 ILE HG22 H -21.398 -50.459  13.971 1.00 . A A . 704 ILE HG22 1 1 
       20 69055 1 1  92 ILE HG23 H -23.040 -51.090  14.096 1.00 . A A . 704 ILE HG23 1 1 
       20 69056 1 1  92 ILE N    N -24.450 -48.419  11.198 1.00 . A A . 704 ILE N    1 1 
       20 69057 1 1  92 ILE O    O -23.334 -46.955  13.558 1.00 . A A . 704 ILE O    1 1 
       20 69058 1 1  93 PRO C    C -24.235 -46.990  16.643 1.00 . A A . 705 PRO C    1 1 
       20 69059 1 1  93 PRO CA   C -25.308 -46.896  15.556 1.00 . A A . 705 PRO CA   1 1 
       20 69060 1 1  93 PRO CB   C -26.688 -47.209  16.137 1.00 . A A . 705 PRO CB   1 1 
       20 69061 1 1  93 PRO CD   C -26.200 -48.949  14.574 1.00 . A A . 705 PRO CD   1 1 
       20 69062 1 1  93 PRO CG   C -26.874 -48.667  15.889 1.00 . A A . 705 PRO CG   1 1 
       20 69063 1 1  93 PRO HA   H -25.310 -45.897  15.145 1.00 . A A . 705 PRO HA   1 1 
       20 69064 1 1  93 PRO HB2  H -26.697 -46.980  17.192 1.00 . A A . 705 PRO HB2  1 1 
       20 69065 1 1  93 PRO HB3  H -27.439 -46.624  15.627 1.00 . A A . 705 PRO HB3  1 1 
       20 69066 1 1  93 PRO HD2  H -25.759 -49.935  14.582 1.00 . A A . 705 PRO HD2  1 1 
       20 69067 1 1  93 PRO HD3  H -26.903 -48.854  13.760 1.00 . A A . 705 PRO HD3  1 1 
       20 69068 1 1  93 PRO HG2  H -26.407 -49.236  16.680 1.00 . A A . 705 PRO HG2  1 1 
       20 69069 1 1  93 PRO HG3  H -27.927 -48.898  15.829 1.00 . A A . 705 PRO HG3  1 1 
       20 69070 1 1  93 PRO N    N -25.157 -47.906  14.494 1.00 . A A . 705 PRO N    1 1 
       20 69071 1 1  93 PRO O    O -23.682 -48.057  16.893 1.00 . A A . 705 PRO O    1 1 
       20 69072 1 1  94 LEU C    C -23.660 -45.588  19.709 1.00 . A A . 706 LEU C    1 1 
       20 69073 1 1  94 LEU CA   C -22.962 -45.785  18.358 1.00 . A A . 706 LEU CA   1 1 
       20 69074 1 1  94 LEU CB   C -22.000 -44.618  18.084 1.00 . A A . 706 LEU CB   1 1 
       20 69075 1 1  94 LEU CD1  C -19.823 -45.687  18.752 1.00 . A A . 706 LEU CD1  1 1 
       20 69076 1 1  94 LEU CD2  C -20.057 -43.198  18.785 1.00 . A A . 706 LEU CD2  1 1 
       20 69077 1 1  94 LEU CG   C -20.773 -44.524  18.997 1.00 . A A . 706 LEU CG   1 1 
       20 69078 1 1  94 LEU H    H -24.455 -45.048  17.054 1.00 . A A . 706 LEU H    1 1 
       20 69079 1 1  94 LEU HA   H -22.412 -46.714  18.372 1.00 . A A . 706 LEU HA   1 1 
       20 69080 1 1  94 LEU HB2  H -21.652 -44.705  17.067 1.00 . A A . 706 LEU HB2  1 1 
       20 69081 1 1  94 LEU HB3  H -22.558 -43.697  18.175 1.00 . A A . 706 LEU HB3  1 1 
       20 69082 1 1  94 LEU HD11 H -19.065 -45.389  18.041 1.00 . A A . 706 LEU HD11 1 1 
       20 69083 1 1  94 LEU HD12 H -20.373 -46.528  18.358 1.00 . A A . 706 LEU HD12 1 1 
       20 69084 1 1  94 LEU HD13 H -19.351 -45.968  19.682 1.00 . A A . 706 LEU HD13 1 1 
       20 69085 1 1  94 LEU HD21 H -19.123 -43.203  19.325 1.00 . A A . 706 LEU HD21 1 1 
       20 69086 1 1  94 LEU HD22 H -20.678 -42.391  19.149 1.00 . A A . 706 LEU HD22 1 1 
       20 69087 1 1  94 LEU HD23 H -19.865 -43.056  17.732 1.00 . A A . 706 LEU HD23 1 1 
       20 69088 1 1  94 LEU HG   H -21.096 -44.567  20.027 1.00 . A A . 706 LEU HG   1 1 
       20 69089 1 1  94 LEU N    N -23.962 -45.858  17.291 1.00 . A A . 706 LEU N    1 1 
       20 69090 1 1  94 LEU O    O -24.609 -44.807  19.799 1.00 . A A . 706 LEU O    1 1 
       20 69091 1 1  95 PRO C    C -22.388 -48.515  20.003 1.00 . A A . 707 PRO C    1 1 
       20 69092 1 1  95 PRO CA   C -22.085 -47.225  20.759 1.00 . A A . 707 PRO CA   1 1 
       20 69093 1 1  95 PRO CB   C -21.841 -47.520  22.241 1.00 . A A . 707 PRO CB   1 1 
       20 69094 1 1  95 PRO CD   C -23.812 -46.184  22.134 1.00 . A A . 707 PRO CD   1 1 
       20 69095 1 1  95 PRO CG   C -23.168 -47.319  22.881 1.00 . A A . 707 PRO CG   1 1 
       20 69096 1 1  95 PRO HA   H -21.205 -46.766  20.335 1.00 . A A . 707 PRO HA   1 1 
       20 69097 1 1  95 PRO HB2  H -21.494 -48.538  22.354 1.00 . A A . 707 PRO HB2  1 1 
       20 69098 1 1  95 PRO HB3  H -21.104 -46.834  22.632 1.00 . A A . 707 PRO HB3  1 1 
       20 69099 1 1  95 PRO HD2  H -24.882 -46.318  22.094 1.00 . A A . 707 PRO HD2  1 1 
       20 69100 1 1  95 PRO HD3  H -23.564 -45.239  22.595 1.00 . A A . 707 PRO HD3  1 1 
       20 69101 1 1  95 PRO HG2  H -23.763 -48.217  22.787 1.00 . A A . 707 PRO HG2  1 1 
       20 69102 1 1  95 PRO HG3  H -23.041 -47.059  23.922 1.00 . A A . 707 PRO HG3  1 1 
       20 69103 1 1  95 PRO N    N -23.218 -46.282  20.785 1.00 . A A . 707 PRO N    1 1 
       20 69104 1 1  95 PRO O    O -23.547 -48.906  19.857 1.00 . A A . 707 PRO O    1 1 
       20 69105 1 1  96 ILE C    C -21.090 -51.625  19.620 1.00 . A A . 708 ILE C    1 1 
       20 69106 1 1  96 ILE CA   C -21.497 -50.414  18.783 1.00 . A A . 708 ILE CA   1 1 
       20 69107 1 1  96 ILE CB   C -20.658 -50.401  17.478 1.00 . A A . 708 ILE CB   1 1 
       20 69108 1 1  96 ILE CD1  C -18.332 -50.823  16.537 1.00 . A A . 708 ILE CD1  1 1 
       20 69109 1 1  96 ILE CG1  C -19.162 -50.542  17.772 1.00 . A A . 708 ILE CG1  1 1 
       20 69110 1 1  96 ILE CG2  C -20.901 -49.114  16.706 1.00 . A A . 708 ILE CG2  1 1 
       20 69111 1 1  96 ILE H    H -20.436 -48.836  19.707 1.00 . A A . 708 ILE H    1 1 
       20 69112 1 1  96 ILE HA   H -22.539 -50.507  18.516 1.00 . A A . 708 ILE HA   1 1 
       20 69113 1 1  96 ILE HB   H -20.977 -51.230  16.863 1.00 . A A . 708 ILE HB   1 1 
       20 69114 1 1  96 ILE HD11 H -17.847 -51.783  16.640 1.00 . A A . 708 ILE HD11 1 1 
       20 69115 1 1  96 ILE HD12 H -17.583 -50.052  16.423 1.00 . A A . 708 ILE HD12 1 1 
       20 69116 1 1  96 ILE HD13 H -18.974 -50.835  15.666 1.00 . A A . 708 ILE HD13 1 1 
       20 69117 1 1  96 ILE HG12 H -18.800 -49.624  18.210 1.00 . A A . 708 ILE HG12 1 1 
       20 69118 1 1  96 ILE HG13 H -19.011 -51.353  18.469 1.00 . A A . 708 ILE HG13 1 1 
       20 69119 1 1  96 ILE HG21 H -21.936 -48.821  16.813 1.00 . A A . 708 ILE HG21 1 1 
       20 69120 1 1  96 ILE HG22 H -20.678 -49.273  15.662 1.00 . A A . 708 ILE HG22 1 1 
       20 69121 1 1  96 ILE HG23 H -20.264 -48.335  17.095 1.00 . A A . 708 ILE HG23 1 1 
       20 69122 1 1  96 ILE N    N -21.336 -49.179  19.536 1.00 . A A . 708 ILE N    1 1 
       20 69123 1 1  96 ILE O    O -20.278 -51.517  20.543 1.00 . A A . 708 ILE O    1 1 
       20 69124 1 1  97 HIS C    C -20.604 -54.940  19.040 1.00 . A A . 709 HIS C    1 1 
       20 69125 1 1  97 HIS CA   C -21.345 -54.014  19.997 1.00 . A A . 709 HIS CA   1 1 
       20 69126 1 1  97 HIS CB   C -22.616 -54.694  20.525 1.00 . A A . 709 HIS CB   1 1 
       20 69127 1 1  97 HIS CD2  C -24.530 -53.186  21.406 1.00 . A A . 709 HIS CD2  1 1 
       20 69128 1 1  97 HIS CE1  C -23.860 -52.909  23.444 1.00 . A A . 709 HIS CE1  1 1 
       20 69129 1 1  97 HIS CG   C -23.367 -53.875  21.533 1.00 . A A . 709 HIS CG   1 1 
       20 69130 1 1  97 HIS H    H -22.323 -52.794  18.573 1.00 . A A . 709 HIS H    1 1 
       20 69131 1 1  97 HIS HA   H -20.697 -53.770  20.826 1.00 . A A . 709 HIS HA   1 1 
       20 69132 1 1  97 HIS HB2  H -23.281 -54.890  19.697 1.00 . A A . 709 HIS HB2  1 1 
       20 69133 1 1  97 HIS HB3  H -22.346 -55.630  20.991 1.00 . A A . 709 HIS HB3  1 1 
       20 69134 1 1  97 HIS HD1  H -22.144 -54.056  23.242 1.00 . A A . 709 HIS HD1  1 1 
       20 69135 1 1  97 HIS HD2  H -25.132 -53.115  20.511 1.00 . A A . 709 HIS HD2  1 1 
       20 69136 1 1  97 HIS HE1  H -23.798 -52.594  24.475 1.00 . A A . 709 HIS HE1  1 1 
       20 69137 1 1  97 HIS N    N -21.667 -52.775  19.299 1.00 . A A . 709 HIS N    1 1 
       20 69138 1 1  97 HIS ND1  N -22.956 -53.688  22.833 1.00 . A A . 709 HIS ND1  1 1 
       20 69139 1 1  97 HIS NE2  N -24.835 -52.577  22.620 1.00 . A A . 709 HIS NE2  1 1 
       20 69140 1 1  97 HIS O    O -20.881 -54.924  17.840 1.00 . A A . 709 HIS O    1 1 
       20 69141 1 1  98 PRO C    C -19.721 -57.585  17.821 1.00 . A A . 710 PRO C    1 1 
       20 69142 1 1  98 PRO CA   C -18.867 -56.670  18.697 1.00 . A A . 710 PRO CA   1 1 
       20 69143 1 1  98 PRO CB   C -18.110 -57.508  19.724 1.00 . A A . 710 PRO CB   1 1 
       20 69144 1 1  98 PRO CD   C -19.262 -55.846  20.964 1.00 . A A . 710 PRO CD   1 1 
       20 69145 1 1  98 PRO CG   C -17.971 -56.609  20.902 1.00 . A A . 710 PRO CG   1 1 
       20 69146 1 1  98 PRO HA   H -18.165 -56.133  18.078 1.00 . A A . 710 PRO HA   1 1 
       20 69147 1 1  98 PRO HB2  H -18.687 -58.391  19.962 1.00 . A A . 710 PRO HB2  1 1 
       20 69148 1 1  98 PRO HB3  H -17.148 -57.795  19.325 1.00 . A A . 710 PRO HB3  1 1 
       20 69149 1 1  98 PRO HD2  H -19.998 -56.391  21.540 1.00 . A A . 710 PRO HD2  1 1 
       20 69150 1 1  98 PRO HD3  H -19.102 -54.864  21.384 1.00 . A A . 710 PRO HD3  1 1 
       20 69151 1 1  98 PRO HG2  H -17.832 -57.194  21.800 1.00 . A A . 710 PRO HG2  1 1 
       20 69152 1 1  98 PRO HG3  H -17.141 -55.934  20.755 1.00 . A A . 710 PRO HG3  1 1 
       20 69153 1 1  98 PRO N    N -19.657 -55.756  19.544 1.00 . A A . 710 PRO N    1 1 
       20 69154 1 1  98 PRO O    O -19.519 -57.661  16.609 1.00 . A A . 710 PRO O    1 1 
       20 69155 1 1  99 GLU C    C -22.480 -58.399  16.768 1.00 . A A . 711 GLU C    1 1 
       20 69156 1 1  99 GLU CA   C -21.565 -59.170  17.713 1.00 . A A . 711 GLU CA   1 1 
       20 69157 1 1  99 GLU CB   C -22.408 -60.006  18.685 1.00 . A A . 711 GLU CB   1 1 
       20 69158 1 1  99 GLU CD   C -21.059 -60.515  20.780 1.00 . A A . 711 GLU CD   1 1 
       20 69159 1 1  99 GLU CG   C -21.611 -61.045  19.469 1.00 . A A . 711 GLU CG   1 1 
       20 69160 1 1  99 GLU H    H -20.760 -58.212  19.418 1.00 . A A . 711 GLU H    1 1 
       20 69161 1 1  99 GLU HA   H -20.949 -59.835  17.125 1.00 . A A . 711 GLU HA   1 1 
       20 69162 1 1  99 GLU HB2  H -22.881 -59.343  19.393 1.00 . A A . 711 GLU HB2  1 1 
       20 69163 1 1  99 GLU HB3  H -23.173 -60.522  18.123 1.00 . A A . 711 GLU HB3  1 1 
       20 69164 1 1  99 GLU HG2  H -22.254 -61.884  19.685 1.00 . A A . 711 GLU HG2  1 1 
       20 69165 1 1  99 GLU HG3  H -20.784 -61.379  18.857 1.00 . A A . 711 GLU HG3  1 1 
       20 69166 1 1  99 GLU N    N -20.677 -58.274  18.441 1.00 . A A . 711 GLU N    1 1 
       20 69167 1 1  99 GLU O    O -22.732 -58.834  15.646 1.00 . A A . 711 GLU O    1 1 
       20 69168 1 1  99 GLU OE1  O -21.104 -59.283  20.995 1.00 . A A . 711 GLU OE1  1 1 
       20 69169 1 1  99 GLU OE2  O -20.587 -61.334  21.596 1.00 . A A . 711 GLU OE2  1 1 
       20 69170 1 1 100 SER C    C -23.179 -55.908  15.175 1.00 . A A . 712 SER C    1 1 
       20 69171 1 1 100 SER CA   C -23.877 -56.427  16.429 1.00 . A A . 712 SER CA   1 1 
       20 69172 1 1 100 SER CB   C -24.395 -55.251  17.256 1.00 . A A . 712 SER CB   1 1 
       20 69173 1 1 100 SER H    H -22.714 -56.962  18.132 1.00 . A A . 712 SER H    1 1 
       20 69174 1 1 100 SER HA   H -24.713 -57.043  16.130 1.00 . A A . 712 SER HA   1 1 
       20 69175 1 1 100 SER HB2  H -23.560 -54.674  17.622 1.00 . A A . 712 SER HB2  1 1 
       20 69176 1 1 100 SER HB3  H -25.019 -54.624  16.633 1.00 . A A . 712 SER HB3  1 1 
       20 69177 1 1 100 SER HG   H -26.080 -55.444  18.242 1.00 . A A . 712 SER HG   1 1 
       20 69178 1 1 100 SER N    N -22.974 -57.255  17.233 1.00 . A A . 712 SER N    1 1 
       20 69179 1 1 100 SER O    O -23.724 -55.982  14.073 1.00 . A A . 712 SER O    1 1 
       20 69180 1 1 100 SER OG   O -25.162 -55.702  18.360 1.00 . A A . 712 SER OG   1 1 
       20 69181 1 1 101 PHE C    C -20.878 -55.954  13.220 1.00 . A A . 713 PHE C    1 1 
       20 69182 1 1 101 PHE CA   C -21.163 -54.868  14.257 1.00 . A A . 713 PHE CA   1 1 
       20 69183 1 1 101 PHE CB   C -19.852 -54.294  14.804 1.00 . A A . 713 PHE CB   1 1 
       20 69184 1 1 101 PHE CD1  C -19.138 -52.691  13.013 1.00 . A A . 713 PHE CD1  1 1 
       20 69185 1 1 101 PHE CD2  C -17.740 -54.565  13.480 1.00 . A A . 713 PHE CD2  1 1 
       20 69186 1 1 101 PHE CE1  C -18.254 -52.271  12.039 1.00 . A A . 713 PHE CE1  1 1 
       20 69187 1 1 101 PHE CE2  C -16.854 -54.150  12.508 1.00 . A A . 713 PHE CE2  1 1 
       20 69188 1 1 101 PHE CG   C -18.892 -53.841  13.742 1.00 . A A . 713 PHE CG   1 1 
       20 69189 1 1 101 PHE CZ   C -17.110 -53.003  11.787 1.00 . A A . 713 PHE CZ   1 1 
       20 69190 1 1 101 PHE H    H -21.613 -55.322  16.278 1.00 . A A . 713 PHE H    1 1 
       20 69191 1 1 101 PHE HA   H -21.722 -54.070  13.785 1.00 . A A . 713 PHE HA   1 1 
       20 69192 1 1 101 PHE HB2  H -20.074 -53.443  15.431 1.00 . A A . 713 PHE HB2  1 1 
       20 69193 1 1 101 PHE HB3  H -19.358 -55.050  15.398 1.00 . A A . 713 PHE HB3  1 1 
       20 69194 1 1 101 PHE HD1  H -20.032 -52.118  13.209 1.00 . A A . 713 PHE HD1  1 1 
       20 69195 1 1 101 PHE HD2  H -17.539 -55.464  14.044 1.00 . A A . 713 PHE HD2  1 1 
       20 69196 1 1 101 PHE HE1  H -18.456 -51.373  11.477 1.00 . A A . 713 PHE HE1  1 1 
       20 69197 1 1 101 PHE HE2  H -15.960 -54.724  12.313 1.00 . A A . 713 PHE HE2  1 1 
       20 69198 1 1 101 PHE HZ   H -16.419 -52.677  11.027 1.00 . A A . 713 PHE HZ   1 1 
       20 69199 1 1 101 PHE N    N -21.964 -55.392  15.360 1.00 . A A . 713 PHE N    1 1 
       20 69200 1 1 101 PHE O    O -21.081 -55.748  12.023 1.00 . A A . 713 PHE O    1 1 
       20 69201 1 1 102 LEU C    C -21.315 -58.726  12.035 1.00 . A A . 714 LEU C    1 1 
       20 69202 1 1 102 LEU CA   C -20.092 -58.233  12.814 1.00 . A A . 714 LEU CA   1 1 
       20 69203 1 1 102 LEU CB   C -19.492 -59.384  13.632 1.00 . A A . 714 LEU CB   1 1 
       20 69204 1 1 102 LEU CD1  C -18.013 -60.295  11.815 1.00 . A A . 714 LEU CD1  1 1 
       20 69205 1 1 102 LEU CD2  C -18.624 -61.731  13.770 1.00 . A A . 714 LEU CD2  1 1 
       20 69206 1 1 102 LEU CG   C -19.095 -60.629  12.833 1.00 . A A . 714 LEU CG   1 1 
       20 69207 1 1 102 LEU H    H -20.269 -57.216  14.657 1.00 . A A . 714 LEU H    1 1 
       20 69208 1 1 102 LEU HA   H -19.352 -57.888  12.106 1.00 . A A . 714 LEU HA   1 1 
       20 69209 1 1 102 LEU HB2  H -18.613 -59.013  14.139 1.00 . A A . 714 LEU HB2  1 1 
       20 69210 1 1 102 LEU HB3  H -20.216 -59.679  14.376 1.00 . A A . 714 LEU HB3  1 1 
       20 69211 1 1 102 LEU HD11 H -17.601 -61.210  11.415 1.00 . A A . 714 LEU HD11 1 1 
       20 69212 1 1 102 LEU HD12 H -17.229 -59.727  12.295 1.00 . A A . 714 LEU HD12 1 1 
       20 69213 1 1 102 LEU HD13 H -18.441 -59.712  11.013 1.00 . A A . 714 LEU HD13 1 1 
       20 69214 1 1 102 LEU HD21 H -17.741 -61.402  14.299 1.00 . A A . 714 LEU HD21 1 1 
       20 69215 1 1 102 LEU HD22 H -18.389 -62.616  13.195 1.00 . A A . 714 LEU HD22 1 1 
       20 69216 1 1 102 LEU HD23 H -19.404 -61.960  14.479 1.00 . A A . 714 LEU HD23 1 1 
       20 69217 1 1 102 LEU HG   H -19.957 -60.994  12.294 1.00 . A A . 714 LEU HG   1 1 
       20 69218 1 1 102 LEU N    N -20.418 -57.112  13.692 1.00 . A A . 714 LEU N    1 1 
       20 69219 1 1 102 LEU O    O -21.218 -58.996  10.834 1.00 . A A . 714 LEU O    1 1 
       20 69220 1 1 103 GLN C    C -24.136 -58.361  10.962 1.00 . A A . 715 GLN C    1 1 
       20 69221 1 1 103 GLN CA   C -23.678 -59.321  12.055 1.00 . A A . 715 GLN CA   1 1 
       20 69222 1 1 103 GLN CB   C -24.804 -59.523  13.071 1.00 . A A . 715 GLN CB   1 1 
       20 69223 1 1 103 GLN CD   C -25.678 -60.834  15.042 1.00 . A A . 715 GLN CD   1 1 
       20 69224 1 1 103 GLN CG   C -24.580 -60.697  14.008 1.00 . A A . 715 GLN CG   1 1 
       20 69225 1 1 103 GLN H    H -22.489 -58.592  13.659 1.00 . A A . 715 GLN H    1 1 
       20 69226 1 1 103 GLN HA   H -23.451 -60.273  11.597 1.00 . A A . 715 GLN HA   1 1 
       20 69227 1 1 103 GLN HB2  H -24.900 -58.627  13.668 1.00 . A A . 715 GLN HB2  1 1 
       20 69228 1 1 103 GLN HB3  H -25.729 -59.687  12.537 1.00 . A A . 715 GLN HB3  1 1 
       20 69229 1 1 103 GLN HE21 H -24.547 -59.925  16.398 1.00 . A A . 715 GLN HE21 1 1 
       20 69230 1 1 103 GLN HE22 H -26.115 -60.420  16.933 1.00 . A A . 715 GLN HE22 1 1 
       20 69231 1 1 103 GLN HG2  H -24.541 -61.606  13.424 1.00 . A A . 715 GLN HG2  1 1 
       20 69232 1 1 103 GLN HG3  H -23.638 -60.559  14.519 1.00 . A A . 715 GLN HG3  1 1 
       20 69233 1 1 103 GLN N    N -22.459 -58.846  12.710 1.00 . A A . 715 GLN N    1 1 
       20 69234 1 1 103 GLN NE2  N -25.422 -60.344  16.246 1.00 . A A . 715 GLN NE2  1 1 
       20 69235 1 1 103 GLN O    O -24.538 -58.793   9.882 1.00 . A A . 715 GLN O    1 1 
       20 69236 1 1 103 GLN OE1  O -26.750 -61.366  14.759 1.00 . A A . 715 GLN OE1  1 1 
       20 69237 1 1 104 GLN C    C -23.569 -56.094   9.030 1.00 . A A . 716 GLN C    1 1 
       20 69238 1 1 104 GLN CA   C -24.477 -56.057  10.257 1.00 . A A . 716 GLN CA   1 1 
       20 69239 1 1 104 GLN CB   C -24.484 -54.657  10.878 1.00 . A A . 716 GLN CB   1 1 
       20 69240 1 1 104 GLN CD   C -25.609 -53.062  12.486 1.00 . A A . 716 GLN CD   1 1 
       20 69241 1 1 104 GLN CG   C -25.610 -54.450  11.879 1.00 . A A . 716 GLN CG   1 1 
       20 69242 1 1 104 GLN H    H -23.741 -56.768  12.118 1.00 . A A . 716 GLN H    1 1 
       20 69243 1 1 104 GLN HA   H -25.480 -56.302   9.942 1.00 . A A . 716 GLN HA   1 1 
       20 69244 1 1 104 GLN HB2  H -23.543 -54.495  11.386 1.00 . A A . 716 GLN HB2  1 1 
       20 69245 1 1 104 GLN HB3  H -24.590 -53.926  10.091 1.00 . A A . 716 GLN HB3  1 1 
       20 69246 1 1 104 GLN HE21 H -27.274 -52.606  11.503 1.00 . A A . 716 GLN HE21 1 1 
       20 69247 1 1 104 GLN HE22 H -26.623 -51.353  12.499 1.00 . A A . 716 GLN HE22 1 1 
       20 69248 1 1 104 GLN HG2  H -26.554 -54.607  11.380 1.00 . A A . 716 GLN HG2  1 1 
       20 69249 1 1 104 GLN HG3  H -25.502 -55.174  12.676 1.00 . A A . 716 GLN HG3  1 1 
       20 69250 1 1 104 GLN N    N -24.068 -57.058  11.238 1.00 . A A . 716 GLN N    1 1 
       20 69251 1 1 104 GLN NE2  N -26.603 -52.261  12.128 1.00 . A A . 716 GLN NE2  1 1 
       20 69252 1 1 104 GLN O    O -24.043 -55.983   7.898 1.00 . A A . 716 GLN O    1 1 
       20 69253 1 1 104 GLN OE1  O -24.723 -52.710  13.263 1.00 . A A . 716 GLN OE1  1 1 
       20 69254 1 1 105 VAL C    C -21.540 -57.591   7.340 1.00 . A A . 717 VAL C    1 1 
       20 69255 1 1 105 VAL CA   C -21.305 -56.324   8.163 1.00 . A A . 717 VAL CA   1 1 
       20 69256 1 1 105 VAL CB   C -19.847 -56.300   8.683 1.00 . A A . 717 VAL CB   1 1 
       20 69257 1 1 105 VAL CG1  C -18.858 -56.586   7.562 1.00 . A A . 717 VAL CG1  1 1 
       20 69258 1 1 105 VAL CG2  C -19.537 -54.963   9.339 1.00 . A A . 717 VAL CG2  1 1 
       20 69259 1 1 105 VAL H    H -21.944 -56.310  10.185 1.00 . A A . 717 VAL H    1 1 
       20 69260 1 1 105 VAL HA   H -21.455 -55.463   7.528 1.00 . A A . 717 VAL HA   1 1 
       20 69261 1 1 105 VAL HB   H -19.741 -57.075   9.431 1.00 . A A . 717 VAL HB   1 1 
       20 69262 1 1 105 VAL HG11 H -17.853 -56.384   7.904 1.00 . A A . 717 VAL HG11 1 1 
       20 69263 1 1 105 VAL HG12 H -19.082 -55.955   6.715 1.00 . A A . 717 VAL HG12 1 1 
       20 69264 1 1 105 VAL HG13 H -18.936 -57.624   7.268 1.00 . A A . 717 VAL HG13 1 1 
       20 69265 1 1 105 VAL HG21 H -20.017 -54.916  10.307 1.00 . A A . 717 VAL HG21 1 1 
       20 69266 1 1 105 VAL HG22 H -19.904 -54.161   8.716 1.00 . A A . 717 VAL HG22 1 1 
       20 69267 1 1 105 VAL HG23 H -18.469 -54.861   9.464 1.00 . A A . 717 VAL HG23 1 1 
       20 69268 1 1 105 VAL N    N -22.266 -56.246   9.259 1.00 . A A . 717 VAL N    1 1 
       20 69269 1 1 105 VAL O    O -21.573 -57.547   6.109 1.00 . A A . 717 VAL O    1 1 
       20 69270 1 1 106 THR C    C -23.227 -59.971   6.527 1.00 . A A . 718 THR C    1 1 
       20 69271 1 1 106 THR CA   C -21.955 -60.002   7.377 1.00 . A A . 718 THR CA   1 1 
       20 69272 1 1 106 THR CB   C -22.063 -61.138   8.419 1.00 . A A . 718 THR CB   1 1 
       20 69273 1 1 106 THR CG2  C -22.303 -62.482   7.745 1.00 . A A . 718 THR CG2  1 1 
       20 69274 1 1 106 THR H    H -21.668 -58.687   9.014 1.00 . A A . 718 THR H    1 1 
       20 69275 1 1 106 THR HA   H -21.107 -60.207   6.739 1.00 . A A . 718 THR HA   1 1 
       20 69276 1 1 106 THR HB   H -22.892 -60.926   9.077 1.00 . A A . 718 THR HB   1 1 
       20 69277 1 1 106 THR HG1  H -20.838 -60.483   9.824 1.00 . A A . 718 THR HG1  1 1 
       20 69278 1 1 106 THR HG21 H -22.585 -62.323   6.714 1.00 . A A . 718 THR HG21 1 1 
       20 69279 1 1 106 THR HG22 H -23.094 -63.006   8.258 1.00 . A A . 718 THR HG22 1 1 
       20 69280 1 1 106 THR HG23 H -21.396 -63.069   7.784 1.00 . A A . 718 THR HG23 1 1 
       20 69281 1 1 106 THR N    N -21.724 -58.716   8.033 1.00 . A A . 718 THR N    1 1 
       20 69282 1 1 106 THR O    O -23.227 -60.412   5.376 1.00 . A A . 718 THR O    1 1 
       20 69283 1 1 106 THR OG1  O -20.855 -61.207   9.187 1.00 . A A . 718 THR OG1  1 1 
       20 69284 1 1 107 MET C    C -25.449 -58.404   5.189 1.00 . A A . 719 MET C    1 1 
       20 69285 1 1 107 MET CA   C -25.578 -59.340   6.388 1.00 . A A . 719 MET CA   1 1 
       20 69286 1 1 107 MET CB   C -26.689 -58.851   7.323 1.00 . A A . 719 MET CB   1 1 
       20 69287 1 1 107 MET CE   C -27.961 -62.020   9.712 1.00 . A A . 719 MET CE   1 1 
       20 69288 1 1 107 MET CG   C -27.549 -59.972   7.890 1.00 . A A . 719 MET CG   1 1 
       20 69289 1 1 107 MET H    H -24.250 -59.132   8.034 1.00 . A A . 719 MET H    1 1 
       20 69290 1 1 107 MET HA   H -25.832 -60.325   6.023 1.00 . A A . 719 MET HA   1 1 
       20 69291 1 1 107 MET HB2  H -26.239 -58.319   8.150 1.00 . A A . 719 MET HB2  1 1 
       20 69292 1 1 107 MET HB3  H -27.330 -58.174   6.776 1.00 . A A . 719 MET HB3  1 1 
       20 69293 1 1 107 MET HE1  H -28.454 -61.406  10.449 1.00 . A A . 719 MET HE1  1 1 
       20 69294 1 1 107 MET HE2  H -27.560 -62.903  10.187 1.00 . A A . 719 MET HE2  1 1 
       20 69295 1 1 107 MET HE3  H -28.670 -62.310   8.952 1.00 . A A . 719 MET HE3  1 1 
       20 69296 1 1 107 MET HG2  H -28.353 -59.534   8.463 1.00 . A A . 719 MET HG2  1 1 
       20 69297 1 1 107 MET HG3  H -27.963 -60.539   7.069 1.00 . A A . 719 MET HG3  1 1 
       20 69298 1 1 107 MET N    N -24.307 -59.442   7.101 1.00 . A A . 719 MET N    1 1 
       20 69299 1 1 107 MET O    O -26.008 -58.666   4.124 1.00 . A A . 719 MET O    1 1 
       20 69300 1 1 107 MET SD   S -26.627 -61.093   8.958 1.00 . A A . 719 MET SD   1 1 
       20 69301 1 1 108 GLY C    C -23.735 -56.986   3.129 1.00 . A A . 720 GLY C    1 1 
       20 69302 1 1 108 GLY CA   C -24.495 -56.366   4.290 1.00 . A A . 720 GLY CA   1 1 
       20 69303 1 1 108 GLY H    H -24.315 -57.140   6.257 1.00 . A A . 720 GLY H    1 1 
       20 69304 1 1 108 GLY HA2  H -25.452 -56.015   3.934 1.00 . A A . 720 GLY HA2  1 1 
       20 69305 1 1 108 GLY HA3  H -23.932 -55.526   4.666 1.00 . A A . 720 GLY HA3  1 1 
       20 69306 1 1 108 GLY N    N -24.710 -57.311   5.373 1.00 . A A . 720 GLY N    1 1 
       20 69307 1 1 108 GLY O    O -24.054 -56.740   1.965 1.00 . A A . 720 GLY O    1 1 
       20 69308 1 1 109 LEU C    C -22.703 -59.572   1.746 1.00 . A A . 721 LEU C    1 1 
       20 69309 1 1 109 LEU CA   C -21.912 -58.470   2.449 1.00 . A A . 721 LEU CA   1 1 
       20 69310 1 1 109 LEU CB   C -20.656 -59.055   3.093 1.00 . A A . 721 LEU CB   1 1 
       20 69311 1 1 109 LEU CD1  C -19.008 -57.923   1.581 1.00 . A A . 721 LEU CD1  1 1 
       20 69312 1 1 109 LEU CD2  C -19.647 -56.844   3.740 1.00 . A A . 721 LEU CD2  1 1 
       20 69313 1 1 109 LEU CG   C -19.413 -58.166   3.026 1.00 . A A . 721 LEU CG   1 1 
       20 69314 1 1 109 LEU H    H -22.504 -57.923   4.406 1.00 . A A . 721 LEU H    1 1 
       20 69315 1 1 109 LEU HA   H -21.619 -57.736   1.716 1.00 . A A . 721 LEU HA   1 1 
       20 69316 1 1 109 LEU HB2  H -20.872 -59.260   4.132 1.00 . A A . 721 LEU HB2  1 1 
       20 69317 1 1 109 LEU HB3  H -20.430 -59.990   2.601 1.00 . A A . 721 LEU HB3  1 1 
       20 69318 1 1 109 LEU HD11 H -19.451 -57.002   1.232 1.00 . A A . 721 LEU HD11 1 1 
       20 69319 1 1 109 LEU HD12 H -19.352 -58.742   0.967 1.00 . A A . 721 LEU HD12 1 1 
       20 69320 1 1 109 LEU HD13 H -17.933 -57.852   1.516 1.00 . A A . 721 LEU HD13 1 1 
       20 69321 1 1 109 LEU HD21 H -20.158 -56.161   3.076 1.00 . A A . 721 LEU HD21 1 1 
       20 69322 1 1 109 LEU HD22 H -18.698 -56.419   4.031 1.00 . A A . 721 LEU HD22 1 1 
       20 69323 1 1 109 LEU HD23 H -20.252 -57.011   4.619 1.00 . A A . 721 LEU HD23 1 1 
       20 69324 1 1 109 LEU HG   H -18.599 -58.671   3.521 1.00 . A A . 721 LEU HG   1 1 
       20 69325 1 1 109 LEU N    N -22.726 -57.793   3.456 1.00 . A A . 721 LEU N    1 1 
       20 69326 1 1 109 LEU O    O -22.361 -59.976   0.634 1.00 . A A . 721 LEU O    1 1 
       20 69327 1 1 110 THR C    C -25.259 -60.621   0.554 1.00 . A A . 722 THR C    1 1 
       20 69328 1 1 110 THR CA   C -24.608 -61.102   1.852 1.00 . A A . 722 THR CA   1 1 
       20 69329 1 1 110 THR CB   C -25.698 -61.530   2.859 1.00 . A A . 722 THR CB   1 1 
       20 69330 1 1 110 THR CG2  C -26.605 -62.604   2.273 1.00 . A A . 722 THR CG2  1 1 
       20 69331 1 1 110 THR H    H -23.961 -59.693   3.296 1.00 . A A . 722 THR H    1 1 
       20 69332 1 1 110 THR HA   H -23.986 -61.960   1.634 1.00 . A A . 722 THR HA   1 1 
       20 69333 1 1 110 THR HB   H -26.301 -60.665   3.105 1.00 . A A . 722 THR HB   1 1 
       20 69334 1 1 110 THR HG1  H -24.370 -61.446   4.325 1.00 . A A . 722 THR HG1  1 1 
       20 69335 1 1 110 THR HG21 H -27.635 -62.371   2.501 1.00 . A A . 722 THR HG21 1 1 
       20 69336 1 1 110 THR HG22 H -26.351 -63.563   2.702 1.00 . A A . 722 THR HG22 1 1 
       20 69337 1 1 110 THR HG23 H -26.472 -62.643   1.201 1.00 . A A . 722 THR HG23 1 1 
       20 69338 1 1 110 THR N    N -23.755 -60.054   2.407 1.00 . A A . 722 THR N    1 1 
       20 69339 1 1 110 THR O    O -25.386 -61.378  -0.409 1.00 . A A . 722 THR O    1 1 
       20 69340 1 1 110 THR OG1  O -25.090 -62.031   4.056 1.00 . A A . 722 THR OG1  1 1 
       20 69341 1 1 111 SER C    C -25.306 -58.719  -1.795 1.00 . A A . 723 SER C    1 1 
       20 69342 1 1 111 SER CA   C -26.306 -58.770  -0.637 1.00 . A A . 723 SER CA   1 1 
       20 69343 1 1 111 SER CB   C -26.810 -57.361  -0.319 1.00 . A A . 723 SER CB   1 1 
       20 69344 1 1 111 SER H    H -25.596 -58.820   1.359 1.00 . A A . 723 SER H    1 1 
       20 69345 1 1 111 SER HA   H -27.143 -59.389  -0.924 1.00 . A A . 723 SER HA   1 1 
       20 69346 1 1 111 SER HB2  H -25.997 -56.769   0.075 1.00 . A A . 723 SER HB2  1 1 
       20 69347 1 1 111 SER HB3  H -27.184 -56.902  -1.224 1.00 . A A . 723 SER HB3  1 1 
       20 69348 1 1 111 SER HG   H -27.824 -56.602   1.178 1.00 . A A . 723 SER HG   1 1 
       20 69349 1 1 111 SER N    N -25.691 -59.362   0.546 1.00 . A A . 723 SER N    1 1 
       20 69350 1 1 111 SER O    O -25.667 -58.951  -2.949 1.00 . A A . 723 SER O    1 1 
       20 69351 1 1 111 SER OG   O -27.855 -57.397   0.640 1.00 . A A . 723 SER OG   1 1 
       20 69352 1 1 112 LEU C    C -22.713 -59.669  -3.115 1.00 . A A . 724 LEU C    1 1 
       20 69353 1 1 112 LEU CA   C -22.983 -58.309  -2.465 1.00 . A A . 724 LEU CA   1 1 
       20 69354 1 1 112 LEU CB   C -21.701 -57.775  -1.811 1.00 . A A . 724 LEU CB   1 1 
       20 69355 1 1 112 LEU CD1  C -19.928 -56.231  -2.680 1.00 . A A . 724 LEU CD1  1 1 
       20 69356 1 1 112 LEU CD2  C -19.418 -58.657  -2.374 1.00 . A A . 724 LEU CD2  1 1 
       20 69357 1 1 112 LEU CG   C -20.491 -57.641  -2.741 1.00 . A A . 724 LEU CG   1 1 
       20 69358 1 1 112 LEU H    H -23.841 -58.210  -0.530 1.00 . A A . 724 LEU H    1 1 
       20 69359 1 1 112 LEU HA   H -23.298 -57.617  -3.233 1.00 . A A . 724 LEU HA   1 1 
       20 69360 1 1 112 LEU HB2  H -21.916 -56.803  -1.394 1.00 . A A . 724 LEU HB2  1 1 
       20 69361 1 1 112 LEU HB3  H -21.433 -58.442  -1.004 1.00 . A A . 724 LEU HB3  1 1 
       20 69362 1 1 112 LEU HD11 H -19.120 -56.136  -3.391 1.00 . A A . 724 LEU HD11 1 1 
       20 69363 1 1 112 LEU HD12 H -19.556 -56.035  -1.686 1.00 . A A . 724 LEU HD12 1 1 
       20 69364 1 1 112 LEU HD13 H -20.705 -55.522  -2.923 1.00 . A A . 724 LEU HD13 1 1 
       20 69365 1 1 112 LEU HD21 H -18.985 -58.394  -1.420 1.00 . A A . 724 LEU HD21 1 1 
       20 69366 1 1 112 LEU HD22 H -18.647 -58.656  -3.131 1.00 . A A . 724 LEU HD22 1 1 
       20 69367 1 1 112 LEU HD23 H -19.860 -59.639  -2.309 1.00 . A A . 724 LEU HD23 1 1 
       20 69368 1 1 112 LEU HG   H -20.802 -57.834  -3.758 1.00 . A A . 724 LEU HG   1 1 
       20 69369 1 1 112 LEU N    N -24.053 -58.394  -1.469 1.00 . A A . 724 LEU N    1 1 
       20 69370 1 1 112 LEU O    O -22.597 -59.767  -4.337 1.00 . A A . 724 LEU O    1 1 
       20 69371 1 1 113 ALA C    C -23.008 -63.115  -1.917 1.00 . A A . 725 ALA C    1 1 
       20 69372 1 1 113 ALA CA   C -22.357 -62.056  -2.801 1.00 . A A . 725 ALA CA   1 1 
       20 69373 1 1 113 ALA CB   C -20.858 -62.305  -2.901 1.00 . A A . 725 ALA CB   1 1 
       20 69374 1 1 113 ALA H    H -22.723 -60.578  -1.326 1.00 . A A . 725 ALA H    1 1 
       20 69375 1 1 113 ALA HA   H -22.775 -62.123  -3.794 1.00 . A A . 725 ALA HA   1 1 
       20 69376 1 1 113 ALA HB1  H -20.434 -61.657  -3.652 1.00 . A A . 725 ALA HB1  1 1 
       20 69377 1 1 113 ALA HB2  H -20.681 -63.336  -3.174 1.00 . A A . 725 ALA HB2  1 1 
       20 69378 1 1 113 ALA HB3  H -20.396 -62.103  -1.946 1.00 . A A . 725 ALA HB3  1 1 
       20 69379 1 1 113 ALA N    N -22.615 -60.713  -2.295 1.00 . A A . 725 ALA N    1 1 
       20 69380 1 1 113 ALA O    O -23.021 -62.994  -0.693 1.00 . A A . 725 ALA O    1 1 
       20 69381 1 1 114 THR C    C -23.164 -66.229  -1.249 1.00 . A A . 726 THR C    1 1 
       20 69382 1 1 114 THR CA   C -24.183 -65.245  -1.825 1.00 . A A . 726 THR CA   1 1 
       20 69383 1 1 114 THR CB   C -25.164 -66.007  -2.739 1.00 . A A . 726 THR CB   1 1 
       20 69384 1 1 114 THR CG2  C -26.265 -65.084  -3.242 1.00 . A A . 726 THR CG2  1 1 
       20 69385 1 1 114 THR H    H -23.468 -64.211  -3.524 1.00 . A A . 726 THR H    1 1 
       20 69386 1 1 114 THR HA   H -24.745 -64.809  -1.012 1.00 . A A . 726 THR HA   1 1 
       20 69387 1 1 114 THR HB   H -25.616 -66.806  -2.171 1.00 . A A . 726 THR HB   1 1 
       20 69388 1 1 114 THR HG1  H -23.583 -66.842  -3.580 1.00 . A A . 726 THR HG1  1 1 
       20 69389 1 1 114 THR HG21 H -26.384 -65.211  -4.307 1.00 . A A . 726 THR HG21 1 1 
       20 69390 1 1 114 THR HG22 H -26.001 -64.058  -3.029 1.00 . A A . 726 THR HG22 1 1 
       20 69391 1 1 114 THR HG23 H -27.193 -65.326  -2.744 1.00 . A A . 726 THR HG23 1 1 
       20 69392 1 1 114 THR N    N -23.528 -64.163  -2.548 1.00 . A A . 726 THR N    1 1 
       20 69393 1 1 114 THR O    O -22.009 -66.257  -1.678 1.00 . A A . 726 THR O    1 1 
       20 69394 1 1 114 THR OG1  O -24.462 -66.566  -3.856 1.00 . A A . 726 THR OG1  1 1 
       20 69395 1 1 115 SER C    C -21.552 -67.398   1.043 1.00 . A A . 727 SER C    1 1 
       20 69396 1 1 115 SER CA   C -22.767 -68.040   0.369 1.00 . A A . 727 SER CA   1 1 
       20 69397 1 1 115 SER CB   C -22.312 -69.101  -0.638 1.00 . A A . 727 SER CB   1 1 
       20 69398 1 1 115 SER H    H -24.552 -66.966  -0.010 1.00 . A A . 727 SER H    1 1 
       20 69399 1 1 115 SER HA   H -23.362 -68.521   1.131 1.00 . A A . 727 SER HA   1 1 
       20 69400 1 1 115 SER HB2  H -21.742 -68.626  -1.424 1.00 . A A . 727 SER HB2  1 1 
       20 69401 1 1 115 SER HB3  H -21.693 -69.829  -0.134 1.00 . A A . 727 SER HB3  1 1 
       20 69402 1 1 115 SER HG   H -23.157 -70.183  -2.039 1.00 . A A . 727 SER HG   1 1 
       20 69403 1 1 115 SER N    N -23.615 -67.040  -0.286 1.00 . A A . 727 SER N    1 1 
       20 69404 1 1 115 SER O    O -20.448 -67.941   1.004 1.00 . A A . 727 SER O    1 1 
       20 69405 1 1 115 SER OG   O -23.424 -69.766  -1.216 1.00 . A A . 727 SER OG   1 1 
       20 69406 1 1 116 ALA C    C -20.952 -65.489   3.853 1.00 . A A . 728 ALA C    1 1 
       20 69407 1 1 116 ALA CA   C -20.695 -65.536   2.351 1.00 . A A . 728 ALA CA   1 1 
       20 69408 1 1 116 ALA CB   C -20.550 -64.127   1.792 1.00 . A A . 728 ALA CB   1 1 
       20 69409 1 1 116 ALA H    H -22.669 -65.863   1.670 1.00 . A A . 728 ALA H    1 1 
       20 69410 1 1 116 ALA HA   H -19.773 -66.070   2.167 1.00 . A A . 728 ALA HA   1 1 
       20 69411 1 1 116 ALA HB1  H -20.990 -64.083   0.807 1.00 . A A . 728 ALA HB1  1 1 
       20 69412 1 1 116 ALA HB2  H -19.503 -63.870   1.731 1.00 . A A . 728 ALA HB2  1 1 
       20 69413 1 1 116 ALA HB3  H -21.055 -63.429   2.443 1.00 . A A . 728 ALA HB3  1 1 
       20 69414 1 1 116 ALA N    N -21.768 -66.245   1.667 1.00 . A A . 728 ALA N    1 1 
       20 69415 1 1 116 ALA O    O -22.064 -65.194   4.291 1.00 . A A . 728 ALA O    1 1 
       20 69416 1 1 117 GLN C    C -18.803 -65.143   6.724 1.00 . A A . 729 GLN C    1 1 
       20 69417 1 1 117 GLN CA   C -20.041 -65.770   6.090 1.00 . A A . 729 GLN CA   1 1 
       20 69418 1 1 117 GLN CB   C -20.241 -67.197   6.616 1.00 . A A . 729 GLN CB   1 1 
       20 69419 1 1 117 GLN CD   C -20.579 -66.986   9.117 1.00 . A A . 729 GLN CD   1 1 
       20 69420 1 1 117 GLN CG   C -21.221 -67.296   7.779 1.00 . A A . 729 GLN CG   1 1 
       20 69421 1 1 117 GLN H    H -19.055 -66.009   4.228 1.00 . A A . 729 GLN H    1 1 
       20 69422 1 1 117 GLN HA   H -20.905 -65.175   6.347 1.00 . A A . 729 GLN HA   1 1 
       20 69423 1 1 117 GLN HB2  H -20.607 -67.817   5.810 1.00 . A A . 729 GLN HB2  1 1 
       20 69424 1 1 117 GLN HB3  H -19.286 -67.580   6.947 1.00 . A A . 729 GLN HB3  1 1 
       20 69425 1 1 117 GLN HE21 H -22.321 -66.360   9.840 1.00 . A A . 729 GLN HE21 1 1 
       20 69426 1 1 117 GLN HE22 H -20.983 -66.287  10.931 1.00 . A A . 729 GLN HE22 1 1 
       20 69427 1 1 117 GLN HG2  H -22.028 -66.597   7.613 1.00 . A A . 729 GLN HG2  1 1 
       20 69428 1 1 117 GLN HG3  H -21.620 -68.300   7.811 1.00 . A A . 729 GLN HG3  1 1 
       20 69429 1 1 117 GLN N    N -19.921 -65.781   4.636 1.00 . A A . 729 GLN N    1 1 
       20 69430 1 1 117 GLN NE2  N -21.375 -66.495  10.058 1.00 . A A . 729 GLN NE2  1 1 
       20 69431 1 1 117 GLN O    O -18.960 -64.169   7.492 1.00 . A A . 729 GLN O    1 1 
       20 69432 1 1 117 GLN OXT  O -17.686 -65.625   6.440 1.00 . A A . 729 GLN OXT  1 1 
       20 69433 1 1 117 GLN OE1  O -19.381 -67.187   9.304 1.00 . A A . 729 GLN OE1  1 1 
       20 69434 2 2   1 MET C    C -19.228 -62.613  24.772 1.00 . B B .   1 MET C    1 1 
       20 69435 2 2   1 MET CA   C -20.579 -62.012  25.148 1.00 . B B .   1 MET CA   1 1 
       20 69436 2 2   1 MET CB   C -20.599 -60.519  24.810 1.00 . B B .   1 MET CB   1 1 
       20 69437 2 2   1 MET CE   C -24.663 -59.571  24.932 1.00 . B B .   1 MET CE   1 1 
       20 69438 2 2   1 MET CG   C -21.912 -59.832  25.152 1.00 . B B .   1 MET CG   1 1 
       20 69439 2 2   1 MET H1   H -21.748 -62.748  26.712 1.00 . B B .   1 MET H1   1 1 
       20 69440 2 2   1 MET H2   H -20.951 -61.299  27.073 1.00 . B B .   1 MET H2   1 1 
       20 69441 2 2   1 MET H3   H -20.086 -62.752  27.032 1.00 . B B .   1 MET H3   1 1 
       20 69442 2 2   1 MET HA   H -21.350 -62.514  24.579 1.00 . B B .   1 MET HA   1 1 
       20 69443 2 2   1 MET HB2  H -19.807 -60.029  25.356 1.00 . B B .   1 MET HB2  1 1 
       20 69444 2 2   1 MET HB3  H -20.419 -60.400  23.752 1.00 . B B .   1 MET HB3  1 1 
       20 69445 2 2   1 MET HE1  H -24.651 -59.681  26.008 1.00 . B B .   1 MET HE1  1 1 
       20 69446 2 2   1 MET HE2  H -25.598 -59.946  24.544 1.00 . B B .   1 MET HE2  1 1 
       20 69447 2 2   1 MET HE3  H -24.559 -58.527  24.676 1.00 . B B .   1 MET HE3  1 1 
       20 69448 2 2   1 MET HG2  H -22.106 -59.961  26.205 1.00 . B B .   1 MET HG2  1 1 
       20 69449 2 2   1 MET HG3  H -21.820 -58.778  24.930 1.00 . B B .   1 MET HG3  1 1 
       20 69450 2 2   1 MET N    N -20.861 -62.215  26.592 1.00 . B B .   1 MET N    1 1 
       20 69451 2 2   1 MET O    O -18.436 -62.975  25.644 1.00 . B B .   1 MET O    1 1 
       20 69452 2 2   1 MET SD   S -23.306 -60.499  24.222 1.00 . B B .   1 MET SD   1 1 
       20 69453 2 2   2 ALA C    C -16.938 -62.236  22.173 1.00 . B B .   2 ALA C    1 1 
       20 69454 2 2   2 ALA CA   C -17.712 -63.271  22.986 1.00 . B B .   2 ALA CA   1 1 
       20 69455 2 2   2 ALA CB   C -17.977 -64.513  22.148 1.00 . B B .   2 ALA CB   1 1 
       20 69456 2 2   2 ALA H    H -19.633 -62.392  22.824 1.00 . B B .   2 ALA H    1 1 
       20 69457 2 2   2 ALA HA   H -17.121 -63.560  23.843 1.00 . B B .   2 ALA HA   1 1 
       20 69458 2 2   2 ALA HB1  H -17.992 -64.244  21.101 1.00 . B B .   2 ALA HB1  1 1 
       20 69459 2 2   2 ALA HB2  H -18.931 -64.939  22.425 1.00 . B B .   2 ALA HB2  1 1 
       20 69460 2 2   2 ALA HB3  H -17.196 -65.239  22.321 1.00 . B B .   2 ALA HB3  1 1 
       20 69461 2 2   2 ALA N    N -18.967 -62.712  23.474 1.00 . B B .   2 ALA N    1 1 
       20 69462 2 2   2 ALA O    O -17.248 -62.002  21.005 1.00 . B B .   2 ALA O    1 1 
       20 69463 2 2   3 PRO C    C -14.412 -61.085  20.860 1.00 . B B .   3 PRO C    1 1 
       20 69464 2 2   3 PRO CA   C -15.099 -60.568  22.126 1.00 . B B .   3 PRO CA   1 1 
       20 69465 2 2   3 PRO CB   C -14.055 -60.219  23.192 1.00 . B B .   3 PRO CB   1 1 
       20 69466 2 2   3 PRO CD   C -15.520 -61.787  24.199 1.00 . B B .   3 PRO CD   1 1 
       20 69467 2 2   3 PRO CG   C -14.720 -60.550  24.481 1.00 . B B .   3 PRO CG   1 1 
       20 69468 2 2   3 PRO HA   H -15.677 -59.689  21.884 1.00 . B B .   3 PRO HA   1 1 
       20 69469 2 2   3 PRO HB2  H -13.165 -60.813  23.038 1.00 . B B .   3 PRO HB2  1 1 
       20 69470 2 2   3 PRO HB3  H -13.809 -59.168  23.131 1.00 . B B .   3 PRO HB3  1 1 
       20 69471 2 2   3 PRO HD2  H -14.906 -62.671  24.306 1.00 . B B .   3 PRO HD2  1 1 
       20 69472 2 2   3 PRO HD3  H -16.382 -61.841  24.848 1.00 . B B .   3 PRO HD3  1 1 
       20 69473 2 2   3 PRO HG2  H -13.978 -60.744  25.242 1.00 . B B .   3 PRO HG2  1 1 
       20 69474 2 2   3 PRO HG3  H -15.371 -59.742  24.781 1.00 . B B .   3 PRO HG3  1 1 
       20 69475 2 2   3 PRO N    N -15.927 -61.591  22.793 1.00 . B B .   3 PRO N    1 1 
       20 69476 2 2   3 PRO O    O -14.356 -60.379  19.852 1.00 . B B .   3 PRO O    1 1 
       20 69477 2 2   4 LEU C    C -12.153 -62.068  19.178 1.00 . B B .   4 LEU C    1 1 
       20 69478 2 2   4 LEU CA   C -13.220 -62.969  19.805 1.00 . B B .   4 LEU CA   1 1 
       20 69479 2 2   4 LEU CB   C -14.236 -63.396  18.744 1.00 . B B .   4 LEU CB   1 1 
       20 69480 2 2   4 LEU CD1  C -15.041 -65.478  19.896 1.00 . B B .   4 LEU CD1  1 1 
       20 69481 2 2   4 LEU CD2  C -15.361 -65.211  17.431 1.00 . B B .   4 LEU CD2  1 1 
       20 69482 2 2   4 LEU CG   C -14.455 -64.907  18.615 1.00 . B B .   4 LEU CG   1 1 
       20 69483 2 2   4 LEU H    H -14.017 -62.824  21.759 1.00 . B B .   4 LEU H    1 1 
       20 69484 2 2   4 LEU HA   H -12.736 -63.853  20.189 1.00 . B B .   4 LEU HA   1 1 
       20 69485 2 2   4 LEU HB2  H -15.182 -62.934  18.984 1.00 . B B .   4 LEU HB2  1 1 
       20 69486 2 2   4 LEU HB3  H -13.902 -63.018  17.788 1.00 . B B .   4 LEU HB3  1 1 
       20 69487 2 2   4 LEU HD11 H -14.293 -66.068  20.405 1.00 . B B .   4 LEU HD11 1 1 
       20 69488 2 2   4 LEU HD12 H -15.889 -66.104  19.657 1.00 . B B .   4 LEU HD12 1 1 
       20 69489 2 2   4 LEU HD13 H -15.361 -64.670  20.538 1.00 . B B .   4 LEU HD13 1 1 
       20 69490 2 2   4 LEU HD21 H -16.308 -64.711  17.563 1.00 . B B .   4 LEU HD21 1 1 
       20 69491 2 2   4 LEU HD22 H -15.522 -66.276  17.365 1.00 . B B .   4 LEU HD22 1 1 
       20 69492 2 2   4 LEU HD23 H -14.893 -64.860  16.521 1.00 . B B .   4 LEU HD23 1 1 
       20 69493 2 2   4 LEU HG   H -13.503 -65.388  18.441 1.00 . B B .   4 LEU HG   1 1 
       20 69494 2 2   4 LEU N    N -13.909 -62.323  20.928 1.00 . B B .   4 LEU N    1 1 
       20 69495 2 2   4 LEU O    O -12.149 -61.847  17.967 1.00 . B B .   4 LEU O    1 1 
       20 69496 2 2   5 ARG C    C  -8.833 -61.385  19.582 1.00 . B B .   5 ARG C    1 1 
       20 69497 2 2   5 ARG CA   C -10.184 -60.680  19.510 1.00 . B B .   5 ARG CA   1 1 
       20 69498 2 2   5 ARG CB   C -10.120 -59.380  20.320 1.00 . B B .   5 ARG CB   1 1 
       20 69499 2 2   5 ARG CD   C -11.788 -57.502  20.377 1.00 . B B .   5 ARG CD   1 1 
       20 69500 2 2   5 ARG CG   C -11.465 -58.911  20.846 1.00 . B B .   5 ARG CG   1 1 
       20 69501 2 2   5 ARG CZ   C -13.870 -56.777  21.483 1.00 . B B .   5 ARG CZ   1 1 
       20 69502 2 2   5 ARG H    H -11.297 -61.755  20.960 1.00 . B B .   5 ARG H    1 1 
       20 69503 2 2   5 ARG HA   H -10.401 -60.442  18.480 1.00 . B B .   5 ARG HA   1 1 
       20 69504 2 2   5 ARG HB2  H  -9.462 -59.532  21.164 1.00 . B B .   5 ARG HB2  1 1 
       20 69505 2 2   5 ARG HB3  H  -9.709 -58.602  19.694 1.00 . B B .   5 ARG HB3  1 1 
       20 69506 2 2   5 ARG HD2  H -10.864 -56.982  20.174 1.00 . B B .   5 ARG HD2  1 1 
       20 69507 2 2   5 ARG HD3  H -12.372 -57.563  19.471 1.00 . B B .   5 ARG HD3  1 1 
       20 69508 2 2   5 ARG HE   H -12.032 -56.204  22.012 1.00 . B B .   5 ARG HE   1 1 
       20 69509 2 2   5 ARG HG2  H -12.234 -59.582  20.491 1.00 . B B .   5 ARG HG2  1 1 
       20 69510 2 2   5 ARG HG3  H -11.444 -58.926  21.926 1.00 . B B .   5 ARG HG3  1 1 
       20 69511 2 2   5 ARG HH11 H -14.132 -58.060  19.942 1.00 . B B .   5 ARG HH11 1 1 
       20 69512 2 2   5 ARG HH12 H -15.584 -57.532  20.725 1.00 . B B .   5 ARG HH12 1 1 
       20 69513 2 2   5 ARG HH21 H -13.933 -55.509  23.057 1.00 . B B .   5 ARG HH21 1 1 
       20 69514 2 2   5 ARG HH22 H -15.470 -56.080  22.502 1.00 . B B .   5 ARG HH22 1 1 
       20 69515 2 2   5 ARG N    N -11.249 -61.549  20.004 1.00 . B B .   5 ARG N    1 1 
       20 69516 2 2   5 ARG NE   N -12.543 -56.754  21.381 1.00 . B B .   5 ARG NE   1 1 
       20 69517 2 2   5 ARG NH1  N -14.588 -57.516  20.649 1.00 . B B .   5 ARG NH1  1 1 
       20 69518 2 2   5 ARG NH2  N -14.474 -56.063  22.423 1.00 . B B .   5 ARG NH2  1 1 
       20 69519 2 2   5 ARG O    O  -8.207 -61.431  20.641 1.00 . B B .   5 ARG O    1 1 
       20 69520 2 2   6 LYS C    C  -6.396 -62.354  17.087 1.00 . B B .   6 LYS C    1 1 
       20 69521 2 2   6 LYS CA   C  -7.105 -62.625  18.411 1.00 . B B .   6 LYS CA   1 1 
       20 69522 2 2   6 LYS CB   C  -7.310 -64.132  18.598 1.00 . B B .   6 LYS CB   1 1 
       20 69523 2 2   6 LYS CD   C  -6.240 -64.413  20.867 1.00 . B B .   6 LYS CD   1 1 
       20 69524 2 2   6 LYS CE   C  -7.431 -65.031  21.586 1.00 . B B .   6 LYS CE   1 1 
       20 69525 2 2   6 LYS CG   C  -6.204 -64.811  19.397 1.00 . B B .   6 LYS CG   1 1 
       20 69526 2 2   6 LYS H    H  -8.932 -61.869  17.642 1.00 . B B .   6 LYS H    1 1 
       20 69527 2 2   6 LYS HA   H  -6.496 -62.246  19.217 1.00 . B B .   6 LYS HA   1 1 
       20 69528 2 2   6 LYS HB2  H  -8.246 -64.295  19.109 1.00 . B B .   6 LYS HB2  1 1 
       20 69529 2 2   6 LYS HB3  H  -7.356 -64.598  17.624 1.00 . B B .   6 LYS HB3  1 1 
       20 69530 2 2   6 LYS HD2  H  -5.332 -64.751  21.343 1.00 . B B .   6 LYS HD2  1 1 
       20 69531 2 2   6 LYS HD3  H  -6.306 -63.338  20.938 1.00 . B B .   6 LYS HD3  1 1 
       20 69532 2 2   6 LYS HE2  H  -8.340 -64.630  21.163 1.00 . B B .   6 LYS HE2  1 1 
       20 69533 2 2   6 LYS HE3  H  -7.408 -66.101  21.439 1.00 . B B .   6 LYS HE3  1 1 
       20 69534 2 2   6 LYS HG2  H  -6.326 -65.882  19.322 1.00 . B B .   6 LYS HG2  1 1 
       20 69535 2 2   6 LYS HG3  H  -5.248 -64.527  18.979 1.00 . B B .   6 LYS HG3  1 1 
       20 69536 2 2   6 LYS HZ1  H  -6.519 -65.077  23.465 1.00 . B B .   6 LYS HZ1  1 1 
       20 69537 2 2   6 LYS HZ2  H  -8.202 -65.221  23.517 1.00 . B B .   6 LYS HZ2  1 1 
       20 69538 2 2   6 LYS HZ3  H  -7.494 -63.716  23.208 1.00 . B B .   6 LYS HZ3  1 1 
       20 69539 2 2   6 LYS N    N  -8.387 -61.931  18.458 1.00 . B B .   6 LYS N    1 1 
       20 69540 2 2   6 LYS NZ   N  -7.410 -64.742  23.046 1.00 . B B .   6 LYS NZ   1 1 
       20 69541 2 2   6 LYS O    O  -6.198 -63.260  16.278 1.00 . B B .   6 LYS O    1 1 
       20 69542 2 2   7 THR C    C  -4.094 -59.875  15.923 1.00 . B B .   7 THR C    1 1 
       20 69543 2 2   7 THR CA   C  -5.334 -60.714  15.637 1.00 . B B .   7 THR CA   1 1 
       20 69544 2 2   7 THR CB   C  -6.257 -59.906  14.705 1.00 . B B .   7 THR CB   1 1 
       20 69545 2 2   7 THR CG2  C  -7.532 -60.657  14.398 1.00 . B B .   7 THR CG2  1 1 
       20 69546 2 2   7 THR H    H  -6.185 -60.419  17.552 1.00 . B B .   7 THR H    1 1 
       20 69547 2 2   7 THR HA   H  -5.038 -61.618  15.123 1.00 . B B .   7 THR HA   1 1 
       20 69548 2 2   7 THR HB   H  -5.738 -59.731  13.779 1.00 . B B .   7 THR HB   1 1 
       20 69549 2 2   7 THR HG1  H  -5.972 -58.456  16.016 1.00 . B B .   7 THR HG1  1 1 
       20 69550 2 2   7 THR HG21 H  -7.565 -61.565  14.980 1.00 . B B .   7 THR HG21 1 1 
       20 69551 2 2   7 THR HG22 H  -7.562 -60.902  13.346 1.00 . B B .   7 THR HG22 1 1 
       20 69552 2 2   7 THR HG23 H  -8.383 -60.038  14.649 1.00 . B B .   7 THR HG23 1 1 
       20 69553 2 2   7 THR N    N  -6.013 -61.099  16.870 1.00 . B B .   7 THR N    1 1 
       20 69554 2 2   7 THR O    O  -3.968 -59.280  16.993 1.00 . B B .   7 THR O    1 1 
       20 69555 2 2   7 THR OG1  O  -6.590 -58.648  15.304 1.00 . B B .   7 THR OG1  1 1 
       20 69556 2 2   8 ALA C    C  -2.061 -57.818  14.175 1.00 . B B .   8 ALA C    1 1 
       20 69557 2 2   8 ALA CA   C  -1.968 -59.044  15.078 1.00 . B B .   8 ALA CA   1 1 
       20 69558 2 2   8 ALA CB   C  -0.760 -59.892  14.732 1.00 . B B .   8 ALA CB   1 1 
       20 69559 2 2   8 ALA H    H  -3.352 -60.329  14.124 1.00 . B B .   8 ALA H    1 1 
       20 69560 2 2   8 ALA HA   H  -1.879 -58.722  16.107 1.00 . B B .   8 ALA HA   1 1 
       20 69561 2 2   8 ALA HB1  H   0.136 -59.407  15.095 1.00 . B B .   8 ALA HB1  1 1 
       20 69562 2 2   8 ALA HB2  H  -0.696 -60.008  13.659 1.00 . B B .   8 ALA HB2  1 1 
       20 69563 2 2   8 ALA HB3  H  -0.856 -60.862  15.194 1.00 . B B .   8 ALA HB3  1 1 
       20 69564 2 2   8 ALA N    N  -3.189 -59.829  14.955 1.00 . B B .   8 ALA N    1 1 
       20 69565 2 2   8 ALA O    O  -2.716 -57.865  13.138 1.00 . B B .   8 ALA O    1 1 
       20 69566 2 2   9 VAL C    C  -0.120 -54.995  13.295 1.00 . B B .   9 VAL C    1 1 
       20 69567 2 2   9 VAL CA   C  -1.490 -55.495  13.761 1.00 . B B .   9 VAL CA   1 1 
       20 69568 2 2   9 VAL CB   C  -2.191 -54.372  14.560 1.00 . B B .   9 VAL CB   1 1 
       20 69569 2 2   9 VAL CG1  C  -2.275 -53.092  13.744 1.00 . B B .   9 VAL CG1  1 1 
       20 69570 2 2   9 VAL CG2  C  -3.580 -54.812  15.007 1.00 . B B .   9 VAL CG2  1 1 
       20 69571 2 2   9 VAL H    H  -0.843 -56.745  15.355 1.00 . B B .   9 VAL H    1 1 
       20 69572 2 2   9 VAL HA   H  -2.093 -55.709  12.891 1.00 . B B .   9 VAL HA   1 1 
       20 69573 2 2   9 VAL HB   H  -1.603 -54.168  15.444 1.00 . B B .   9 VAL HB   1 1 
       20 69574 2 2   9 VAL HG11 H  -3.161 -52.541  14.026 1.00 . B B .   9 VAL HG11 1 1 
       20 69575 2 2   9 VAL HG12 H  -2.325 -53.338  12.693 1.00 . B B .   9 VAL HG12 1 1 
       20 69576 2 2   9 VAL HG13 H  -1.401 -52.487  13.930 1.00 . B B .   9 VAL HG13 1 1 
       20 69577 2 2   9 VAL HG21 H  -4.305 -54.536  14.256 1.00 . B B .   9 VAL HG21 1 1 
       20 69578 2 2   9 VAL HG22 H  -3.828 -54.331  15.941 1.00 . B B .   9 VAL HG22 1 1 
       20 69579 2 2   9 VAL HG23 H  -3.591 -55.884  15.140 1.00 . B B .   9 VAL HG23 1 1 
       20 69580 2 2   9 VAL N    N  -1.406 -56.723  14.552 1.00 . B B .   9 VAL N    1 1 
       20 69581 2 2   9 VAL O    O   0.805 -54.827  14.096 1.00 . B B .   9 VAL O    1 1 
       20 69582 2 2  10 LEU C    C   0.994 -52.809  10.906 1.00 . B B .  10 LEU C    1 1 
       20 69583 2 2  10 LEU CA   C   1.222 -54.244  11.382 1.00 . B B .  10 LEU CA   1 1 
       20 69584 2 2  10 LEU CB   C   1.643 -55.110  10.187 1.00 . B B .  10 LEU CB   1 1 
       20 69585 2 2  10 LEU CD1  C   2.192 -57.355   9.214 1.00 . B B .  10 LEU CD1  1 1 
       20 69586 2 2  10 LEU CD2  C   3.064 -56.729  11.475 1.00 . B B .  10 LEU CD2  1 1 
       20 69587 2 2  10 LEU CG   C   1.906 -56.585  10.497 1.00 . B B .  10 LEU CG   1 1 
       20 69588 2 2  10 LEU H    H  -0.766 -54.974  11.395 1.00 . B B .  10 LEU H    1 1 
       20 69589 2 2  10 LEU HA   H   2.000 -54.254  12.131 1.00 . B B .  10 LEU HA   1 1 
       20 69590 2 2  10 LEU HB2  H   0.862 -55.055   9.442 1.00 . B B .  10 LEU HB2  1 1 
       20 69591 2 2  10 LEU HB3  H   2.543 -54.688   9.768 1.00 . B B .  10 LEU HB3  1 1 
       20 69592 2 2  10 LEU HD11 H   1.305 -57.371   8.596 1.00 . B B .  10 LEU HD11 1 1 
       20 69593 2 2  10 LEU HD12 H   2.479 -58.368   9.456 1.00 . B B .  10 LEU HD12 1 1 
       20 69594 2 2  10 LEU HD13 H   2.997 -56.874   8.674 1.00 . B B .  10 LEU HD13 1 1 
       20 69595 2 2  10 LEU HD21 H   3.823 -55.996  11.244 1.00 . B B .  10 LEU HD21 1 1 
       20 69596 2 2  10 LEU HD22 H   3.484 -57.720  11.393 1.00 . B B .  10 LEU HD22 1 1 
       20 69597 2 2  10 LEU HD23 H   2.706 -56.572  12.482 1.00 . B B .  10 LEU HD23 1 1 
       20 69598 2 2  10 LEU HG   H   1.026 -57.011  10.952 1.00 . B B .  10 LEU HG   1 1 
       20 69599 2 2  10 LEU N    N  -0.005 -54.764  11.985 1.00 . B B .  10 LEU N    1 1 
       20 69600 2 2  10 LEU O    O  -0.065 -52.496  10.360 1.00 . B B .  10 LEU O    1 1 
       20 69601 2 2  11 LYS C    C   2.909 -50.201   9.629 1.00 . B B .  11 LYS C    1 1 
       20 69602 2 2  11 LYS CA   C   1.856 -50.546  10.673 1.00 . B B .  11 LYS CA   1 1 
       20 69603 2 2  11 LYS CB   C   1.995 -49.595  11.865 1.00 . B B .  11 LYS CB   1 1 
       20 69604 2 2  11 LYS CD   C   1.125 -48.820  14.093 1.00 . B B .  11 LYS CD   1 1 
       20 69605 2 2  11 LYS CE   C   0.953 -47.355  13.725 1.00 . B B .  11 LYS CE   1 1 
       20 69606 2 2  11 LYS CG   C   0.890 -49.734  12.899 1.00 . B B .  11 LYS CG   1 1 
       20 69607 2 2  11 LYS H    H   2.811 -52.238  11.541 1.00 . B B .  11 LYS H    1 1 
       20 69608 2 2  11 LYS HA   H   0.877 -50.422  10.234 1.00 . B B .  11 LYS HA   1 1 
       20 69609 2 2  11 LYS HB2  H   2.939 -49.785  12.353 1.00 . B B .  11 LYS HB2  1 1 
       20 69610 2 2  11 LYS HB3  H   1.989 -48.579  11.498 1.00 . B B .  11 LYS HB3  1 1 
       20 69611 2 2  11 LYS HD2  H   0.418 -49.069  14.870 1.00 . B B .  11 LYS HD2  1 1 
       20 69612 2 2  11 LYS HD3  H   2.132 -48.974  14.458 1.00 . B B .  11 LYS HD3  1 1 
       20 69613 2 2  11 LYS HE2  H   1.680 -47.099  12.970 1.00 . B B .  11 LYS HE2  1 1 
       20 69614 2 2  11 LYS HE3  H  -0.042 -47.213  13.327 1.00 . B B .  11 LYS HE3  1 1 
       20 69615 2 2  11 LYS HG2  H  -0.052 -49.475  12.442 1.00 . B B .  11 LYS HG2  1 1 
       20 69616 2 2  11 LYS HG3  H   0.857 -50.758  13.241 1.00 . B B .  11 LYS HG3  1 1 
       20 69617 2 2  11 LYS HZ1  H   1.851 -45.731  14.682 1.00 . B B .  11 LYS HZ1  1 1 
       20 69618 2 2  11 LYS HZ2  H   1.456 -47.007  15.722 1.00 . B B .  11 LYS HZ2  1 1 
       20 69619 2 2  11 LYS HZ3  H   0.240 -45.989  15.135 1.00 . B B .  11 LYS HZ3  1 1 
       20 69620 2 2  11 LYS N    N   1.980 -51.940  11.100 1.00 . B B .  11 LYS N    1 1 
       20 69621 2 2  11 LYS NZ   N   1.137 -46.458  14.898 1.00 . B B .  11 LYS NZ   1 1 
       20 69622 2 2  11 LYS O    O   4.019 -50.726   9.662 1.00 . B B .  11 LYS O    1 1 
       20 69623 2 2  12 LEU C    C   3.362 -47.427   7.352 1.00 . B B .  12 LEU C    1 1 
       20 69624 2 2  12 LEU CA   C   3.495 -48.918   7.660 1.00 . B B .  12 LEU CA   1 1 
       20 69625 2 2  12 LEU CB   C   3.327 -49.772   6.393 1.00 . B B .  12 LEU CB   1 1 
       20 69626 2 2  12 LEU CD1  C   2.860 -49.378   3.969 1.00 . B B .  12 LEU CD1  1 1 
       20 69627 2 2  12 LEU CD2  C   1.015 -50.098   5.484 1.00 . B B .  12 LEU CD2  1 1 
       20 69628 2 2  12 LEU CG   C   2.294 -49.286   5.375 1.00 . B B .  12 LEU CG   1 1 
       20 69629 2 2  12 LEU H    H   1.658 -48.933   8.728 1.00 . B B .  12 LEU H    1 1 
       20 69630 2 2  12 LEU HA   H   4.489 -49.089   8.052 1.00 . B B .  12 LEU HA   1 1 
       20 69631 2 2  12 LEU HB2  H   4.284 -49.824   5.896 1.00 . B B .  12 LEU HB2  1 1 
       20 69632 2 2  12 LEU HB3  H   3.051 -50.771   6.698 1.00 . B B .  12 LEU HB3  1 1 
       20 69633 2 2  12 LEU HD11 H   3.124 -50.403   3.754 1.00 . B B .  12 LEU HD11 1 1 
       20 69634 2 2  12 LEU HD12 H   3.739 -48.756   3.893 1.00 . B B .  12 LEU HD12 1 1 
       20 69635 2 2  12 LEU HD13 H   2.119 -49.041   3.260 1.00 . B B .  12 LEU HD13 1 1 
       20 69636 2 2  12 LEU HD21 H   1.241 -51.145   5.347 1.00 . B B .  12 LEU HD21 1 1 
       20 69637 2 2  12 LEU HD22 H   0.320 -49.777   4.723 1.00 . B B .  12 LEU HD22 1 1 
       20 69638 2 2  12 LEU HD23 H   0.576 -49.950   6.459 1.00 . B B .  12 LEU HD23 1 1 
       20 69639 2 2  12 LEU HG   H   2.055 -48.250   5.577 1.00 . B B .  12 LEU HG   1 1 
       20 69640 2 2  12 LEU N    N   2.557 -49.330   8.694 1.00 . B B .  12 LEU N    1 1 
       20 69641 2 2  12 LEU O    O   2.254 -46.897   7.232 1.00 . B B .  12 LEU O    1 1 
       20 69642 2 2  13 TYR C    C   4.881 -45.099   5.480 1.00 . B B .  13 TYR C    1 1 
       20 69643 2 2  13 TYR CA   C   4.519 -45.321   6.944 1.00 . B B .  13 TYR CA   1 1 
       20 69644 2 2  13 TYR CB   C   5.506 -44.583   7.854 1.00 . B B .  13 TYR CB   1 1 
       20 69645 2 2  13 TYR CD1  C   5.249 -45.478  10.207 1.00 . B B .  13 TYR CD1  1 1 
       20 69646 2 2  13 TYR CD2  C   4.391 -43.308   9.726 1.00 . B B .  13 TYR CD2  1 1 
       20 69647 2 2  13 TYR CE1  C   4.825 -45.358  11.518 1.00 . B B .  13 TYR CE1  1 1 
       20 69648 2 2  13 TYR CE2  C   3.965 -43.181  11.034 1.00 . B B .  13 TYR CE2  1 1 
       20 69649 2 2  13 TYR CG   C   5.039 -44.457   9.289 1.00 . B B .  13 TYR CG   1 1 
       20 69650 2 2  13 TYR CZ   C   4.184 -44.208  11.926 1.00 . B B .  13 TYR CZ   1 1 
       20 69651 2 2  13 TYR H    H   5.351 -47.215   7.411 1.00 . B B .  13 TYR H    1 1 
       20 69652 2 2  13 TYR HA   H   3.524 -44.935   7.117 1.00 . B B .  13 TYR HA   1 1 
       20 69653 2 2  13 TYR HB2  H   6.447 -45.113   7.859 1.00 . B B .  13 TYR HB2  1 1 
       20 69654 2 2  13 TYR HB3  H   5.664 -43.588   7.467 1.00 . B B .  13 TYR HB3  1 1 
       20 69655 2 2  13 TYR HD1  H   5.752 -46.378   9.887 1.00 . B B .  13 TYR HD1  1 1 
       20 69656 2 2  13 TYR HD2  H   4.218 -42.505   9.024 1.00 . B B .  13 TYR HD2  1 1 
       20 69657 2 2  13 TYR HE1  H   4.999 -46.162  12.218 1.00 . B B .  13 TYR HE1  1 1 
       20 69658 2 2  13 TYR HE2  H   3.462 -42.280  11.352 1.00 . B B .  13 TYR HE2  1 1 
       20 69659 2 2  13 TYR HH   H   3.886 -43.174  13.520 1.00 . B B .  13 TYR HH   1 1 
       20 69660 2 2  13 TYR N    N   4.502 -46.748   7.252 1.00 . B B .  13 TYR N    1 1 
       20 69661 2 2  13 TYR O    O   5.872 -45.644   4.986 1.00 . B B .  13 TYR O    1 1 
       20 69662 2 2  13 TYR OH   O   3.764 -44.082  13.231 1.00 . B B .  13 TYR OH   1 1 
       20 69663 2 2  14 VAL C    C   3.996 -42.551   3.031 1.00 . B B .  14 VAL C    1 1 
       20 69664 2 2  14 VAL CA   C   4.277 -44.013   3.374 1.00 . B B .  14 VAL CA   1 1 
       20 69665 2 2  14 VAL CB   C   3.382 -44.904   2.489 1.00 . B B .  14 VAL CB   1 1 
       20 69666 2 2  14 VAL CG1  C   3.843 -46.353   2.534 1.00 . B B .  14 VAL CG1  1 1 
       20 69667 2 2  14 VAL CG2  C   1.929 -44.792   2.922 1.00 . B B .  14 VAL CG2  1 1 
       20 69668 2 2  14 VAL H    H   3.319 -43.867   5.262 1.00 . B B .  14 VAL H    1 1 
       20 69669 2 2  14 VAL HA   H   5.307 -44.232   3.138 1.00 . B B .  14 VAL HA   1 1 
       20 69670 2 2  14 VAL HB   H   3.458 -44.556   1.469 1.00 . B B .  14 VAL HB   1 1 
       20 69671 2 2  14 VAL HG11 H   4.551 -46.480   3.342 1.00 . B B .  14 VAL HG11 1 1 
       20 69672 2 2  14 VAL HG12 H   4.316 -46.609   1.598 1.00 . B B .  14 VAL HG12 1 1 
       20 69673 2 2  14 VAL HG13 H   2.991 -46.996   2.696 1.00 . B B .  14 VAL HG13 1 1 
       20 69674 2 2  14 VAL HG21 H   1.800 -43.906   3.528 1.00 . B B .  14 VAL HG21 1 1 
       20 69675 2 2  14 VAL HG22 H   1.657 -45.663   3.498 1.00 . B B .  14 VAL HG22 1 1 
       20 69676 2 2  14 VAL HG23 H   1.297 -44.726   2.049 1.00 . B B .  14 VAL HG23 1 1 
       20 69677 2 2  14 VAL N    N   4.074 -44.295   4.795 1.00 . B B .  14 VAL N    1 1 
       20 69678 2 2  14 VAL O    O   3.544 -41.775   3.876 1.00 . B B .  14 VAL O    1 1 
       20 69679 2 2  15 ALA C    C   2.657 -40.734   0.668 1.00 . B B .  15 ALA C    1 1 
       20 69680 2 2  15 ALA CA   C   4.043 -40.824   1.308 1.00 . B B .  15 ALA CA   1 1 
       20 69681 2 2  15 ALA CB   C   5.124 -40.414   0.318 1.00 . B B .  15 ALA CB   1 1 
       20 69682 2 2  15 ALA H    H   4.578 -42.855   1.137 1.00 . B B .  15 ALA H    1 1 
       20 69683 2 2  15 ALA HA   H   4.084 -40.160   2.160 1.00 . B B .  15 ALA HA   1 1 
       20 69684 2 2  15 ALA HB1  H   6.093 -40.692   0.708 1.00 . B B .  15 ALA HB1  1 1 
       20 69685 2 2  15 ALA HB2  H   5.091 -39.346   0.169 1.00 . B B .  15 ALA HB2  1 1 
       20 69686 2 2  15 ALA HB3  H   4.958 -40.914  -0.625 1.00 . B B .  15 ALA HB3  1 1 
       20 69687 2 2  15 ALA N    N   4.272 -42.183   1.780 1.00 . B B .  15 ALA N    1 1 
       20 69688 2 2  15 ALA O    O   2.196 -41.689   0.040 1.00 . B B .  15 ALA O    1 1 
       20 69689 2 2  16 GLY C    C   0.585 -39.309  -1.233 1.00 . B B .  16 GLY C    1 1 
       20 69690 2 2  16 GLY CA   C   0.660 -39.422   0.283 1.00 . B B .  16 GLY CA   1 1 
       20 69691 2 2  16 GLY H    H   2.436 -38.847   1.288 1.00 . B B .  16 GLY H    1 1 
       20 69692 2 2  16 GLY HA2  H   0.064 -40.268   0.589 1.00 . B B .  16 GLY HA2  1 1 
       20 69693 2 2  16 GLY HA3  H   0.230 -38.528   0.715 1.00 . B B .  16 GLY HA3  1 1 
       20 69694 2 2  16 GLY N    N   2.001 -39.589   0.819 1.00 . B B .  16 GLY N    1 1 
       20 69695 2 2  16 GLY O    O   1.319 -38.535  -1.847 1.00 . B B .  16 GLY O    1 1 
       20 69696 2 2  17 ASN C    C   0.646 -40.303  -4.129 1.00 . B B .  17 ASN C    1 1 
       20 69697 2 2  17 ASN CA   C  -0.597 -40.128  -3.258 1.00 . B B .  17 ASN CA   1 1 
       20 69698 2 2  17 ASN CB   C  -1.344 -38.867  -3.692 1.00 . B B .  17 ASN CB   1 1 
       20 69699 2 2  17 ASN CG   C  -2.754 -38.804  -3.140 1.00 . B B .  17 ASN CG   1 1 
       20 69700 2 2  17 ASN H    H  -0.844 -40.699  -1.237 1.00 . B B .  17 ASN H    1 1 
       20 69701 2 2  17 ASN HA   H  -1.245 -40.972  -3.437 1.00 . B B .  17 ASN HA   1 1 
       20 69702 2 2  17 ASN HB2  H  -0.802 -38.000  -3.350 1.00 . B B .  17 ASN HB2  1 1 
       20 69703 2 2  17 ASN HB3  H  -1.398 -38.853  -4.771 1.00 . B B .  17 ASN HB3  1 1 
       20 69704 2 2  17 ASN HD21 H  -2.792 -36.834  -3.388 1.00 . B B .  17 ASN HD21 1 1 
       20 69705 2 2  17 ASN HD22 H  -4.219 -37.535  -2.712 1.00 . B B .  17 ASN HD22 1 1 
       20 69706 2 2  17 ASN N    N  -0.325 -40.100  -1.812 1.00 . B B .  17 ASN N    1 1 
       20 69707 2 2  17 ASN ND2  N  -3.311 -37.603  -3.078 1.00 . B B .  17 ASN ND2  1 1 
       20 69708 2 2  17 ASN O    O   0.758 -39.674  -5.183 1.00 . B B .  17 ASN O    1 1 
       20 69709 2 2  17 ASN OD1  O  -3.338 -39.825  -2.775 1.00 . B B .  17 ASN OD1  1 1 
       20 69710 2 2  18 THR C    C   2.671 -42.769  -5.165 1.00 . B B .  18 THR C    1 1 
       20 69711 2 2  18 THR CA   C   2.762 -41.389  -4.517 1.00 . B B .  18 THR CA   1 1 
       20 69712 2 2  18 THR CB   C   4.058 -41.272  -3.688 1.00 . B B .  18 THR CB   1 1 
       20 69713 2 2  18 THR CG2  C   4.343 -39.820  -3.332 1.00 . B B .  18 THR CG2  1 1 
       20 69714 2 2  18 THR H    H   1.460 -41.615  -2.860 1.00 . B B .  18 THR H    1 1 
       20 69715 2 2  18 THR HA   H   2.786 -40.641  -5.295 1.00 . B B .  18 THR HA   1 1 
       20 69716 2 2  18 THR HB   H   4.879 -41.647  -4.280 1.00 . B B .  18 THR HB   1 1 
       20 69717 2 2  18 THR HG1  H   3.360 -41.612  -1.873 1.00 . B B .  18 THR HG1  1 1 
       20 69718 2 2  18 THR HG21 H   5.122 -39.778  -2.586 1.00 . B B .  18 THR HG21 1 1 
       20 69719 2 2  18 THR HG22 H   3.445 -39.361  -2.943 1.00 . B B .  18 THR HG22 1 1 
       20 69720 2 2  18 THR HG23 H   4.663 -39.289  -4.217 1.00 . B B .  18 THR HG23 1 1 
       20 69721 2 2  18 THR N    N   1.573 -41.147  -3.713 1.00 . B B .  18 THR N    1 1 
       20 69722 2 2  18 THR O    O   2.271 -43.731  -4.511 1.00 . B B .  18 THR O    1 1 
       20 69723 2 2  18 THR OG1  O   3.955 -42.048  -2.490 1.00 . B B .  18 THR OG1  1 1 
       20 69724 2 2  19 PRO C    C   3.703 -45.307  -6.503 1.00 . B B .  19 PRO C    1 1 
       20 69725 2 2  19 PRO CA   C   2.972 -44.164  -7.197 1.00 . B B .  19 PRO CA   1 1 
       20 69726 2 2  19 PRO CB   C   3.646 -43.827  -8.527 1.00 . B B .  19 PRO CB   1 1 
       20 69727 2 2  19 PRO CD   C   3.518 -41.788  -7.322 1.00 . B B .  19 PRO CD   1 1 
       20 69728 2 2  19 PRO CG   C   3.387 -42.375  -8.698 1.00 . B B .  19 PRO CG   1 1 
       20 69729 2 2  19 PRO HA   H   1.948 -44.458  -7.380 1.00 . B B .  19 PRO HA   1 1 
       20 69730 2 2  19 PRO HB2  H   4.704 -44.041  -8.464 1.00 . B B .  19 PRO HB2  1 1 
       20 69731 2 2  19 PRO HB3  H   3.200 -44.406  -9.321 1.00 . B B .  19 PRO HB3  1 1 
       20 69732 2 2  19 PRO HD2  H   4.548 -41.545  -7.109 1.00 . B B .  19 PRO HD2  1 1 
       20 69733 2 2  19 PRO HD3  H   2.889 -40.915  -7.222 1.00 . B B .  19 PRO HD3  1 1 
       20 69734 2 2  19 PRO HG2  H   4.115 -41.943  -9.367 1.00 . B B .  19 PRO HG2  1 1 
       20 69735 2 2  19 PRO HG3  H   2.386 -42.224  -9.076 1.00 . B B .  19 PRO HG3  1 1 
       20 69736 2 2  19 PRO N    N   3.038 -42.887  -6.460 1.00 . B B .  19 PRO N    1 1 
       20 69737 2 2  19 PRO O    O   3.214 -46.436  -6.479 1.00 . B B .  19 PRO O    1 1 
       20 69738 2 2  20 ASN C    C   4.876 -46.541  -4.021 1.00 . B B .  20 ASN C    1 1 
       20 69739 2 2  20 ASN CA   C   5.650 -46.024  -5.230 1.00 . B B .  20 ASN CA   1 1 
       20 69740 2 2  20 ASN CB   C   6.999 -45.453  -4.789 1.00 . B B .  20 ASN CB   1 1 
       20 69741 2 2  20 ASN CG   C   7.978 -46.542  -4.395 1.00 . B B .  20 ASN CG   1 1 
       20 69742 2 2  20 ASN H    H   5.209 -44.095  -5.990 1.00 . B B .  20 ASN H    1 1 
       20 69743 2 2  20 ASN HA   H   5.819 -46.845  -5.912 1.00 . B B .  20 ASN HA   1 1 
       20 69744 2 2  20 ASN HB2  H   7.428 -44.885  -5.599 1.00 . B B .  20 ASN HB2  1 1 
       20 69745 2 2  20 ASN HB3  H   6.848 -44.804  -3.938 1.00 . B B .  20 ASN HB3  1 1 
       20 69746 2 2  20 ASN HD21 H   8.666 -45.432  -2.897 1.00 . B B .  20 ASN HD21 1 1 
       20 69747 2 2  20 ASN HD22 H   9.400 -46.983  -3.081 1.00 . B B .  20 ASN HD22 1 1 
       20 69748 2 2  20 ASN N    N   4.868 -45.011  -5.933 1.00 . B B .  20 ASN N    1 1 
       20 69749 2 2  20 ASN ND2  N   8.760 -46.293  -3.353 1.00 . B B .  20 ASN ND2  1 1 
       20 69750 2 2  20 ASN O    O   4.870 -47.738  -3.736 1.00 . B B .  20 ASN O    1 1 
       20 69751 2 2  20 ASN OD1  O   8.030 -47.596  -5.024 1.00 . B B .  20 ASN OD1  1 1 
       20 69752 2 2  21 SER C    C   2.165 -46.722  -2.536 1.00 . B B .  21 SER C    1 1 
       20 69753 2 2  21 SER CA   C   3.428 -45.962  -2.141 1.00 . B B .  21 SER CA   1 1 
       20 69754 2 2  21 SER CB   C   3.051 -44.700  -1.371 1.00 . B B .  21 SER CB   1 1 
       20 69755 2 2  21 SER H    H   4.202 -44.697  -3.644 1.00 . B B .  21 SER H    1 1 
       20 69756 2 2  21 SER HA   H   4.032 -46.595  -1.507 1.00 . B B .  21 SER HA   1 1 
       20 69757 2 2  21 SER HB2  H   3.948 -44.205  -1.031 1.00 . B B .  21 SER HB2  1 1 
       20 69758 2 2  21 SER HB3  H   2.500 -44.035  -2.021 1.00 . B B .  21 SER HB3  1 1 
       20 69759 2 2  21 SER HG   H   2.560 -45.820   0.158 1.00 . B B .  21 SER HG   1 1 
       20 69760 2 2  21 SER N    N   4.219 -45.621  -3.318 1.00 . B B .  21 SER N    1 1 
       20 69761 2 2  21 SER O    O   1.786 -47.700  -1.891 1.00 . B B .  21 SER O    1 1 
       20 69762 2 2  21 SER OG   O   2.247 -45.007  -0.250 1.00 . B B .  21 SER OG   1 1 
       20 69763 2 2  22 VAL C    C   0.529 -48.310  -4.502 1.00 . B B .  22 VAL C    1 1 
       20 69764 2 2  22 VAL CA   C   0.294 -46.853  -4.101 1.00 . B B .  22 VAL CA   1 1 
       20 69765 2 2  22 VAL CB   C  -0.266 -46.048  -5.304 1.00 . B B .  22 VAL CB   1 1 
       20 69766 2 2  22 VAL CG1  C  -1.410 -46.788  -5.986 1.00 . B B .  22 VAL CG1  1 1 
       20 69767 2 2  22 VAL CG2  C  -0.726 -44.663  -4.855 1.00 . B B .  22 VAL CG2  1 1 
       20 69768 2 2  22 VAL H    H   1.891 -45.464  -4.069 1.00 . B B .  22 VAL H    1 1 
       20 69769 2 2  22 VAL HA   H  -0.436 -46.826  -3.304 1.00 . B B .  22 VAL HA   1 1 
       20 69770 2 2  22 VAL HB   H   0.529 -45.917  -6.027 1.00 . B B .  22 VAL HB   1 1 
       20 69771 2 2  22 VAL HG11 H  -1.133 -47.020  -7.004 1.00 . B B .  22 VAL HG11 1 1 
       20 69772 2 2  22 VAL HG12 H  -2.293 -46.166  -5.986 1.00 . B B .  22 VAL HG12 1 1 
       20 69773 2 2  22 VAL HG13 H  -1.615 -47.705  -5.452 1.00 . B B .  22 VAL HG13 1 1 
       20 69774 2 2  22 VAL HG21 H   0.129 -44.091  -4.518 1.00 . B B .  22 VAL HG21 1 1 
       20 69775 2 2  22 VAL HG22 H  -1.432 -44.762  -4.045 1.00 . B B .  22 VAL HG22 1 1 
       20 69776 2 2  22 VAL HG23 H  -1.196 -44.150  -5.681 1.00 . B B .  22 VAL HG23 1 1 
       20 69777 2 2  22 VAL N    N   1.522 -46.248  -3.603 1.00 . B B .  22 VAL N    1 1 
       20 69778 2 2  22 VAL O    O  -0.238 -49.198  -4.126 1.00 . B B .  22 VAL O    1 1 
       20 69779 2 2  23 ARG C    C   2.375 -50.783  -4.511 1.00 . B B .  23 ARG C    1 1 
       20 69780 2 2  23 ARG CA   C   1.939 -49.903  -5.688 1.00 . B B .  23 ARG CA   1 1 
       20 69781 2 2  23 ARG CB   C   3.039 -49.869  -6.750 1.00 . B B .  23 ARG CB   1 1 
       20 69782 2 2  23 ARG CD   C   3.726 -49.260  -9.090 1.00 . B B .  23 ARG CD   1 1 
       20 69783 2 2  23 ARG CG   C   2.584 -49.302  -8.085 1.00 . B B .  23 ARG CG   1 1 
       20 69784 2 2  23 ARG CZ   C   2.728 -49.430 -11.338 1.00 . B B .  23 ARG CZ   1 1 
       20 69785 2 2  23 ARG H    H   2.177 -47.802  -5.525 1.00 . B B .  23 ARG H    1 1 
       20 69786 2 2  23 ARG HA   H   1.043 -50.332  -6.122 1.00 . B B .  23 ARG HA   1 1 
       20 69787 2 2  23 ARG HB2  H   3.857 -49.263  -6.386 1.00 . B B .  23 ARG HB2  1 1 
       20 69788 2 2  23 ARG HB3  H   3.396 -50.875  -6.914 1.00 . B B .  23 ARG HB3  1 1 
       20 69789 2 2  23 ARG HD2  H   4.518 -48.644  -8.689 1.00 . B B .  23 ARG HD2  1 1 
       20 69790 2 2  23 ARG HD3  H   4.094 -50.265  -9.238 1.00 . B B .  23 ARG HD3  1 1 
       20 69791 2 2  23 ARG HE   H   3.464 -47.757 -10.535 1.00 . B B .  23 ARG HE   1 1 
       20 69792 2 2  23 ARG HG2  H   1.793 -49.921  -8.479 1.00 . B B .  23 ARG HG2  1 1 
       20 69793 2 2  23 ARG HG3  H   2.215 -48.297  -7.931 1.00 . B B .  23 ARG HG3  1 1 
       20 69794 2 2  23 ARG HH11 H   2.774 -51.164 -10.300 1.00 . B B .  23 ARG HH11 1 1 
       20 69795 2 2  23 ARG HH12 H   2.072 -51.265 -11.881 1.00 . B B .  23 ARG HH12 1 1 
       20 69796 2 2  23 ARG HH21 H   2.542 -47.874 -12.615 1.00 . B B .  23 ARG HH21 1 1 
       20 69797 2 2  23 ARG HH22 H   1.940 -49.389 -13.199 1.00 . B B .  23 ARG HH22 1 1 
       20 69798 2 2  23 ARG N    N   1.600 -48.552  -5.254 1.00 . B B .  23 ARG N    1 1 
       20 69799 2 2  23 ARG NE   N   3.307 -48.710 -10.378 1.00 . B B .  23 ARG NE   1 1 
       20 69800 2 2  23 ARG NH1  N   2.506 -50.726 -11.160 1.00 . B B .  23 ARG NH1  1 1 
       20 69801 2 2  23 ARG NH2  N   2.374 -48.851 -12.477 1.00 . B B .  23 ARG NH2  1 1 
       20 69802 2 2  23 ARG O    O   2.050 -51.971  -4.466 1.00 . B B .  23 ARG O    1 1 
       20 69803 2 2  24 ALA C    C   2.464 -51.491  -1.558 1.00 . B B .  24 ALA C    1 1 
       20 69804 2 2  24 ALA CA   C   3.610 -50.933  -2.398 1.00 . B B .  24 ALA CA   1 1 
       20 69805 2 2  24 ALA CB   C   4.500 -50.043  -1.541 1.00 . B B .  24 ALA CB   1 1 
       20 69806 2 2  24 ALA H    H   3.345 -49.242  -3.654 1.00 . B B .  24 ALA H    1 1 
       20 69807 2 2  24 ALA HA   H   4.210 -51.757  -2.756 1.00 . B B .  24 ALA HA   1 1 
       20 69808 2 2  24 ALA HB1  H   4.970 -49.295  -2.165 1.00 . B B .  24 ALA HB1  1 1 
       20 69809 2 2  24 ALA HB2  H   5.260 -50.645  -1.065 1.00 . B B .  24 ALA HB2  1 1 
       20 69810 2 2  24 ALA HB3  H   3.901 -49.556  -0.787 1.00 . B B .  24 ALA HB3  1 1 
       20 69811 2 2  24 ALA N    N   3.119 -50.196  -3.565 1.00 . B B .  24 ALA N    1 1 
       20 69812 2 2  24 ALA O    O   2.534 -52.618  -1.073 1.00 . B B .  24 ALA O    1 1 
       20 69813 2 2  25 LEU C    C  -0.431 -52.326  -1.282 1.00 . B B .  25 LEU C    1 1 
       20 69814 2 2  25 LEU CA   C   0.258 -51.143  -0.609 1.00 . B B .  25 LEU CA   1 1 
       20 69815 2 2  25 LEU CB   C  -0.740 -49.995  -0.413 1.00 . B B .  25 LEU CB   1 1 
       20 69816 2 2  25 LEU CD1  C  -0.841 -50.221   2.089 1.00 . B B .  25 LEU CD1  1 1 
       20 69817 2 2  25 LEU CD2  C   0.706 -48.552   1.051 1.00 . B B .  25 LEU CD2  1 1 
       20 69818 2 2  25 LEU CG   C  -0.635 -49.256   0.928 1.00 . B B .  25 LEU CG   1 1 
       20 69819 2 2  25 LEU H    H   1.421 -49.797  -1.771 1.00 . B B .  25 LEU H    1 1 
       20 69820 2 2  25 LEU HA   H   0.616 -51.459   0.358 1.00 . B B .  25 LEU HA   1 1 
       20 69821 2 2  25 LEU HB2  H  -0.593 -49.278  -1.209 1.00 . B B .  25 LEU HB2  1 1 
       20 69822 2 2  25 LEU HB3  H  -1.738 -50.399  -0.499 1.00 . B B .  25 LEU HB3  1 1 
       20 69823 2 2  25 LEU HD11 H  -1.438 -49.743   2.852 1.00 . B B .  25 LEU HD11 1 1 
       20 69824 2 2  25 LEU HD12 H   0.119 -50.496   2.502 1.00 . B B .  25 LEU HD12 1 1 
       20 69825 2 2  25 LEU HD13 H  -1.350 -51.108   1.737 1.00 . B B .  25 LEU HD13 1 1 
       20 69826 2 2  25 LEU HD21 H   0.923 -48.025   0.133 1.00 . B B .  25 LEU HD21 1 1 
       20 69827 2 2  25 LEU HD22 H   1.481 -49.280   1.238 1.00 . B B .  25 LEU HD22 1 1 
       20 69828 2 2  25 LEU HD23 H   0.669 -47.847   1.870 1.00 . B B .  25 LEU HD23 1 1 
       20 69829 2 2  25 LEU HG   H  -1.413 -48.508   0.978 1.00 . B B .  25 LEU HG   1 1 
       20 69830 2 2  25 LEU N    N   1.414 -50.701  -1.383 1.00 . B B .  25 LEU N    1 1 
       20 69831 2 2  25 LEU O    O  -0.882 -53.256  -0.611 1.00 . B B .  25 LEU O    1 1 
       20 69832 2 2  26 LYS C    C  -0.400 -54.689  -3.228 1.00 . B B .  26 LYS C    1 1 
       20 69833 2 2  26 LYS CA   C  -1.129 -53.353  -3.387 1.00 . B B .  26 LYS CA   1 1 
       20 69834 2 2  26 LYS CB   C  -1.175 -52.966  -4.868 1.00 . B B .  26 LYS CB   1 1 
       20 69835 2 2  26 LYS CD   C  -2.143 -51.486  -6.655 1.00 . B B .  26 LYS CD   1 1 
       20 69836 2 2  26 LYS CE   C  -3.111 -50.355  -6.957 1.00 . B B .  26 LYS CE   1 1 
       20 69837 2 2  26 LYS CG   C  -2.137 -51.828  -5.174 1.00 . B B .  26 LYS CG   1 1 
       20 69838 2 2  26 LYS H    H  -0.120 -51.516  -3.084 1.00 . B B .  26 LYS H    1 1 
       20 69839 2 2  26 LYS HA   H  -2.140 -53.467  -3.027 1.00 . B B .  26 LYS HA   1 1 
       20 69840 2 2  26 LYS HB2  H  -0.185 -52.666  -5.180 1.00 . B B .  26 LYS HB2  1 1 
       20 69841 2 2  26 LYS HB3  H  -1.478 -53.830  -5.442 1.00 . B B .  26 LYS HB3  1 1 
       20 69842 2 2  26 LYS HD2  H  -1.148 -51.186  -6.948 1.00 . B B .  26 LYS HD2  1 1 
       20 69843 2 2  26 LYS HD3  H  -2.438 -52.361  -7.216 1.00 . B B .  26 LYS HD3  1 1 
       20 69844 2 2  26 LYS HE2  H  -4.104 -50.659  -6.661 1.00 . B B .  26 LYS HE2  1 1 
       20 69845 2 2  26 LYS HE3  H  -2.817 -49.486  -6.386 1.00 . B B .  26 LYS HE3  1 1 
       20 69846 2 2  26 LYS HG2  H  -3.133 -52.122  -4.878 1.00 . B B .  26 LYS HG2  1 1 
       20 69847 2 2  26 LYS HG3  H  -1.835 -50.955  -4.613 1.00 . B B .  26 LYS HG3  1 1 
       20 69848 2 2  26 LYS HZ1  H  -3.989 -49.476  -8.635 1.00 . B B .  26 LYS HZ1  1 1 
       20 69849 2 2  26 LYS HZ2  H  -3.091 -50.865  -8.983 1.00 . B B .  26 LYS HZ2  1 1 
       20 69850 2 2  26 LYS HZ3  H  -2.298 -49.413  -8.636 1.00 . B B .  26 LYS HZ3  1 1 
       20 69851 2 2  26 LYS N    N  -0.499 -52.288  -2.611 1.00 . B B .  26 LYS N    1 1 
       20 69852 2 2  26 LYS NZ   N  -3.123 -50.002  -8.404 1.00 . B B .  26 LYS NZ   1 1 
       20 69853 2 2  26 LYS O    O  -1.038 -55.737  -3.115 1.00 . B B .  26 LYS O    1 1 
       20 69854 2 2  27 THR C    C   1.720 -56.406  -1.637 1.00 . B B .  27 THR C    1 1 
       20 69855 2 2  27 THR CA   C   1.709 -55.891  -3.080 1.00 . B B .  27 THR CA   1 1 
       20 69856 2 2  27 THR CB   C   3.158 -55.741  -3.612 1.00 . B B .  27 THR CB   1 1 
       20 69857 2 2  27 THR CG2  C   3.896 -54.587  -2.952 1.00 . B B .  27 THR CG2  1 1 
       20 69858 2 2  27 THR H    H   1.399 -53.798  -3.299 1.00 . B B .  27 THR H    1 1 
       20 69859 2 2  27 THR HA   H   1.215 -56.635  -3.690 1.00 . B B .  27 THR HA   1 1 
       20 69860 2 2  27 THR HB   H   3.109 -55.551  -4.675 1.00 . B B .  27 THR HB   1 1 
       20 69861 2 2  27 THR HG1  H   3.314 -57.610  -2.994 1.00 . B B .  27 THR HG1  1 1 
       20 69862 2 2  27 THR HG21 H   3.274 -54.151  -2.184 1.00 . B B .  27 THR HG21 1 1 
       20 69863 2 2  27 THR HG22 H   4.128 -53.837  -3.694 1.00 . B B .  27 THR HG22 1 1 
       20 69864 2 2  27 THR HG23 H   4.813 -54.950  -2.511 1.00 . B B .  27 THR HG23 1 1 
       20 69865 2 2  27 THR N    N   0.933 -54.658  -3.214 1.00 . B B .  27 THR N    1 1 
       20 69866 2 2  27 THR O    O   1.635 -57.615  -1.415 1.00 . B B .  27 THR O    1 1 
       20 69867 2 2  27 THR OG1  O   3.889 -56.955  -3.399 1.00 . B B .  27 THR OG1  1 1 
       20 69868 2 2  28 LEU C    C   0.486 -56.539   1.128 1.00 . B B .  28 LEU C    1 1 
       20 69869 2 2  28 LEU CA   C   1.818 -55.902   0.747 1.00 . B B .  28 LEU CA   1 1 
       20 69870 2 2  28 LEU CB   C   2.099 -54.702   1.660 1.00 . B B .  28 LEU CB   1 1 
       20 69871 2 2  28 LEU CD1  C   4.438 -54.046   0.998 1.00 . B B .  28 LEU CD1  1 1 
       20 69872 2 2  28 LEU CD2  C   3.629 -53.623   3.323 1.00 . B B .  28 LEU CD2  1 1 
       20 69873 2 2  28 LEU CG   C   3.552 -54.555   2.124 1.00 . B B .  28 LEU CG   1 1 
       20 69874 2 2  28 LEU H    H   1.885 -54.548  -0.893 1.00 . B B .  28 LEU H    1 1 
       20 69875 2 2  28 LEU HA   H   2.601 -56.635   0.879 1.00 . B B .  28 LEU HA   1 1 
       20 69876 2 2  28 LEU HB2  H   1.818 -53.803   1.132 1.00 . B B .  28 LEU HB2  1 1 
       20 69877 2 2  28 LEU HB3  H   1.474 -54.793   2.536 1.00 . B B .  28 LEU HB3  1 1 
       20 69878 2 2  28 LEU HD11 H   3.824 -53.581   0.239 1.00 . B B .  28 LEU HD11 1 1 
       20 69879 2 2  28 LEU HD12 H   4.980 -54.872   0.564 1.00 . B B .  28 LEU HD12 1 1 
       20 69880 2 2  28 LEU HD13 H   5.136 -53.321   1.389 1.00 . B B .  28 LEU HD13 1 1 
       20 69881 2 2  28 LEU HD21 H   3.194 -54.110   4.185 1.00 . B B .  28 LEU HD21 1 1 
       20 69882 2 2  28 LEU HD22 H   3.087 -52.715   3.110 1.00 . B B .  28 LEU HD22 1 1 
       20 69883 2 2  28 LEU HD23 H   4.663 -53.386   3.531 1.00 . B B .  28 LEU HD23 1 1 
       20 69884 2 2  28 LEU HG   H   3.926 -55.522   2.430 1.00 . B B .  28 LEU HG   1 1 
       20 69885 2 2  28 LEU N    N   1.814 -55.500  -0.661 1.00 . B B .  28 LEU N    1 1 
       20 69886 2 2  28 LEU O    O   0.451 -57.553   1.827 1.00 . B B .  28 LEU O    1 1 
       20 69887 2 2  29 ALA C    C  -2.134 -57.839   0.345 1.00 . B B .  29 ALA C    1 1 
       20 69888 2 2  29 ALA CA   C  -1.943 -56.445   0.941 1.00 . B B .  29 ALA CA   1 1 
       20 69889 2 2  29 ALA CB   C  -2.992 -55.488   0.392 1.00 . B B .  29 ALA CB   1 1 
       20 69890 2 2  29 ALA H    H  -0.506 -55.122   0.120 1.00 . B B .  29 ALA H    1 1 
       20 69891 2 2  29 ALA HA   H  -2.065 -56.502   2.013 1.00 . B B .  29 ALA HA   1 1 
       20 69892 2 2  29 ALA HB1  H  -3.566 -55.077   1.209 1.00 . B B .  29 ALA HB1  1 1 
       20 69893 2 2  29 ALA HB2  H  -3.650 -56.021  -0.278 1.00 . B B .  29 ALA HB2  1 1 
       20 69894 2 2  29 ALA HB3  H  -2.503 -54.687  -0.143 1.00 . B B .  29 ALA HB3  1 1 
       20 69895 2 2  29 ALA N    N  -0.605 -55.936   0.664 1.00 . B B .  29 ALA N    1 1 
       20 69896 2 2  29 ALA O    O  -2.753 -58.709   0.959 1.00 . B B .  29 ALA O    1 1 
       20 69897 2 2  30 ASN C    C  -0.974 -60.413  -0.800 1.00 . B B .  30 ASN C    1 1 
       20 69898 2 2  30 ASN CA   C  -1.708 -59.314  -1.561 1.00 . B B .  30 ASN CA   1 1 
       20 69899 2 2  30 ASN CB   C  -1.127 -59.186  -2.973 1.00 . B B .  30 ASN CB   1 1 
       20 69900 2 2  30 ASN CG   C  -1.215 -60.478  -3.763 1.00 . B B .  30 ASN CG   1 1 
       20 69901 2 2  30 ASN H    H  -1.149 -57.284  -1.304 1.00 . B B .  30 ASN H    1 1 
       20 69902 2 2  30 ASN HA   H  -2.752 -59.578  -1.631 1.00 . B B .  30 ASN HA   1 1 
       20 69903 2 2  30 ASN HB2  H  -1.665 -58.420  -3.510 1.00 . B B .  30 ASN HB2  1 1 
       20 69904 2 2  30 ASN HB3  H  -0.084 -58.903  -2.899 1.00 . B B .  30 ASN HB3  1 1 
       20 69905 2 2  30 ASN HD21 H  -3.128 -60.129  -4.178 1.00 . B B .  30 ASN HD21 1 1 
       20 69906 2 2  30 ASN HD22 H  -2.473 -61.590  -4.826 1.00 . B B .  30 ASN HD22 1 1 
       20 69907 2 2  30 ASN N    N  -1.613 -58.028  -0.866 1.00 . B B .  30 ASN N    1 1 
       20 69908 2 2  30 ASN ND2  N  -2.390 -60.760  -4.311 1.00 . B B .  30 ASN ND2  1 1 
       20 69909 2 2  30 ASN O    O  -1.493 -61.516  -0.628 1.00 . B B .  30 ASN O    1 1 
       20 69910 2 2  30 ASN OD1  O  -0.238 -61.214  -3.883 1.00 . B B .  30 ASN OD1  1 1 
       20 69911 2 2  31 ILE C    C   0.414 -61.483   1.708 1.00 . B B .  31 ILE C    1 1 
       20 69912 2 2  31 ILE CA   C   1.062 -61.043   0.398 1.00 . B B .  31 ILE CA   1 1 
       20 69913 2 2  31 ILE CB   C   2.456 -60.449   0.684 1.00 . B B .  31 ILE CB   1 1 
       20 69914 2 2  31 ILE CD1  C   4.492 -59.487  -0.516 1.00 . B B .  31 ILE CD1  1 1 
       20 69915 2 2  31 ILE CG1  C   3.237 -60.322  -0.627 1.00 . B B .  31 ILE CG1  1 1 
       20 69916 2 2  31 ILE CG2  C   3.218 -61.301   1.696 1.00 . B B .  31 ILE CG2  1 1 
       20 69917 2 2  31 ILE H    H   0.566 -59.179  -0.470 1.00 . B B .  31 ILE H    1 1 
       20 69918 2 2  31 ILE HA   H   1.192 -61.914  -0.228 1.00 . B B .  31 ILE HA   1 1 
       20 69919 2 2  31 ILE HB   H   2.322 -59.464   1.109 1.00 . B B .  31 ILE HB   1 1 
       20 69920 2 2  31 ILE HD11 H   5.297 -59.971  -1.047 1.00 . B B .  31 ILE HD11 1 1 
       20 69921 2 2  31 ILE HD12 H   4.764 -59.376   0.524 1.00 . B B .  31 ILE HD12 1 1 
       20 69922 2 2  31 ILE HD13 H   4.312 -58.512  -0.946 1.00 . B B .  31 ILE HD13 1 1 
       20 69923 2 2  31 ILE HG12 H   3.523 -61.306  -0.966 1.00 . B B .  31 ILE HG12 1 1 
       20 69924 2 2  31 ILE HG13 H   2.600 -59.864  -1.371 1.00 . B B .  31 ILE HG13 1 1 
       20 69925 2 2  31 ILE HG21 H   3.278 -62.318   1.339 1.00 . B B .  31 ILE HG21 1 1 
       20 69926 2 2  31 ILE HG22 H   2.698 -61.285   2.645 1.00 . B B .  31 ILE HG22 1 1 
       20 69927 2 2  31 ILE HG23 H   4.215 -60.904   1.824 1.00 . B B .  31 ILE HG23 1 1 
       20 69928 2 2  31 ILE N    N   0.231 -60.093  -0.335 1.00 . B B .  31 ILE N    1 1 
       20 69929 2 2  31 ILE O    O   0.388 -62.676   2.025 1.00 . B B .  31 ILE O    1 1 
       20 69930 2 2  32 LEU C    C  -1.966 -61.727   3.536 1.00 . B B .  32 LEU C    1 1 
       20 69931 2 2  32 LEU CA   C  -0.747 -60.834   3.737 1.00 . B B .  32 LEU CA   1 1 
       20 69932 2 2  32 LEU CB   C  -1.143 -59.550   4.475 1.00 . B B .  32 LEU CB   1 1 
       20 69933 2 2  32 LEU CD1  C  -0.461 -57.373   5.511 1.00 . B B .  32 LEU CD1  1 1 
       20 69934 2 2  32 LEU CD2  C   0.742 -59.476   6.126 1.00 . B B .  32 LEU CD2  1 1 
       20 69935 2 2  32 LEU CG   C   0.026 -58.724   5.012 1.00 . B B .  32 LEU CG   1 1 
       20 69936 2 2  32 LEU H    H  -0.129 -59.597   2.128 1.00 . B B .  32 LEU H    1 1 
       20 69937 2 2  32 LEU HA   H  -0.023 -61.370   4.332 1.00 . B B .  32 LEU HA   1 1 
       20 69938 2 2  32 LEU HB2  H  -1.715 -58.932   3.799 1.00 . B B .  32 LEU HB2  1 1 
       20 69939 2 2  32 LEU HB3  H  -1.774 -59.821   5.308 1.00 . B B .  32 LEU HB3  1 1 
       20 69940 2 2  32 LEU HD11 H  -1.208 -57.519   6.279 1.00 . B B .  32 LEU HD11 1 1 
       20 69941 2 2  32 LEU HD12 H  -0.894 -56.820   4.690 1.00 . B B .  32 LEU HD12 1 1 
       20 69942 2 2  32 LEU HD13 H   0.370 -56.817   5.919 1.00 . B B .  32 LEU HD13 1 1 
       20 69943 2 2  32 LEU HD21 H   0.129 -60.303   6.454 1.00 . B B .  32 LEU HD21 1 1 
       20 69944 2 2  32 LEU HD22 H   0.920 -58.808   6.955 1.00 . B B .  32 LEU HD22 1 1 
       20 69945 2 2  32 LEU HD23 H   1.685 -59.851   5.758 1.00 . B B .  32 LEU HD23 1 1 
       20 69946 2 2  32 LEU HG   H   0.734 -58.550   4.215 1.00 . B B .  32 LEU HG   1 1 
       20 69947 2 2  32 LEU N    N  -0.120 -60.522   2.459 1.00 . B B .  32 LEU N    1 1 
       20 69948 2 2  32 LEU O    O  -2.158 -62.684   4.273 1.00 . B B .  32 LEU O    1 1 
       20 69949 2 2  33 GLU C    C  -3.619 -63.617   1.740 1.00 . B B .  33 GLU C    1 1 
       20 69950 2 2  33 GLU CA   C  -3.966 -62.211   2.236 1.00 . B B .  33 GLU CA   1 1 
       20 69951 2 2  33 GLU CB   C  -4.834 -61.502   1.189 1.00 . B B .  33 GLU CB   1 1 
       20 69952 2 2  33 GLU CD   C  -6.949 -61.555  -0.205 1.00 . B B .  33 GLU CD   1 1 
       20 69953 2 2  33 GLU CG   C  -6.107 -62.263   0.835 1.00 . B B .  33 GLU CG   1 1 
       20 69954 2 2  33 GLU H    H  -2.569 -60.637   1.969 1.00 . B B .  33 GLU H    1 1 
       20 69955 2 2  33 GLU HA   H  -4.530 -62.299   3.150 1.00 . B B .  33 GLU HA   1 1 
       20 69956 2 2  33 GLU HB2  H  -5.115 -60.531   1.568 1.00 . B B .  33 GLU HB2  1 1 
       20 69957 2 2  33 GLU HB3  H  -4.256 -61.374   0.287 1.00 . B B .  33 GLU HB3  1 1 
       20 69958 2 2  33 GLU HG2  H  -5.834 -63.235   0.451 1.00 . B B .  33 GLU HG2  1 1 
       20 69959 2 2  33 GLU HG3  H  -6.697 -62.386   1.731 1.00 . B B .  33 GLU HG3  1 1 
       20 69960 2 2  33 GLU N    N  -2.774 -61.419   2.526 1.00 . B B .  33 GLU N    1 1 
       20 69961 2 2  33 GLU O    O  -4.233 -64.600   2.148 1.00 . B B .  33 GLU O    1 1 
       20 69962 2 2  33 GLU OE1  O  -6.442 -61.325  -1.324 1.00 . B B .  33 GLU OE1  1 1 
       20 69963 2 2  33 GLU OE2  O  -8.119 -61.237   0.095 1.00 . B B .  33 GLU OE2  1 1 
       20 69964 2 2  34 LYS C    C  -1.602 -65.947   1.261 1.00 . B B .  34 LYS C    1 1 
       20 69965 2 2  34 LYS CA   C  -2.246 -64.981   0.259 1.00 . B B .  34 LYS CA   1 1 
       20 69966 2 2  34 LYS CB   C  -1.292 -64.738  -0.915 1.00 . B B .  34 LYS CB   1 1 
       20 69967 2 2  34 LYS CD   C  -2.113 -66.646  -2.329 1.00 . B B .  34 LYS CD   1 1 
       20 69968 2 2  34 LYS CE   C  -1.706 -67.765  -3.270 1.00 . B B .  34 LYS CE   1 1 
       20 69969 2 2  34 LYS CG   C  -0.904 -66.004  -1.666 1.00 . B B .  34 LYS CG   1 1 
       20 69970 2 2  34 LYS H    H  -2.178 -62.881   0.564 1.00 . B B .  34 LYS H    1 1 
       20 69971 2 2  34 LYS HA   H  -3.141 -65.445  -0.125 1.00 . B B .  34 LYS HA   1 1 
       20 69972 2 2  34 LYS HB2  H  -1.765 -64.062  -1.615 1.00 . B B .  34 LYS HB2  1 1 
       20 69973 2 2  34 LYS HB3  H  -0.389 -64.277  -0.540 1.00 . B B .  34 LYS HB3  1 1 
       20 69974 2 2  34 LYS HD2  H  -2.759 -67.050  -1.564 1.00 . B B .  34 LYS HD2  1 1 
       20 69975 2 2  34 LYS HD3  H  -2.646 -65.891  -2.891 1.00 . B B .  34 LYS HD3  1 1 
       20 69976 2 2  34 LYS HE2  H  -2.593 -68.160  -3.742 1.00 . B B .  34 LYS HE2  1 1 
       20 69977 2 2  34 LYS HE3  H  -1.046 -67.364  -4.023 1.00 . B B .  34 LYS HE3  1 1 
       20 69978 2 2  34 LYS HG2  H  -0.179 -65.753  -2.426 1.00 . B B .  34 LYS HG2  1 1 
       20 69979 2 2  34 LYS HG3  H  -0.470 -66.706  -0.968 1.00 . B B .  34 LYS HG3  1 1 
       20 69980 2 2  34 LYS HZ1  H   0.017 -68.806  -2.711 1.00 . B B .  34 LYS HZ1  1 1 
       20 69981 2 2  34 LYS HZ2  H  -1.346 -69.790  -2.899 1.00 . B B .  34 LYS HZ2  1 1 
       20 69982 2 2  34 LYS HZ3  H  -1.195 -68.805  -1.531 1.00 . B B .  34 LYS HZ3  1 1 
       20 69983 2 2  34 LYS N    N  -2.643 -63.702   0.845 1.00 . B B .  34 LYS N    1 1 
       20 69984 2 2  34 LYS NZ   N  -1.009 -68.870  -2.553 1.00 . B B .  34 LYS NZ   1 1 
       20 69985 2 2  34 LYS O    O  -1.930 -67.135   1.273 1.00 . B B .  34 LYS O    1 1 
       20 69986 2 2  35 GLU C    C  -0.587 -66.387   4.444 1.00 . B B .  35 GLU C    1 1 
       20 69987 2 2  35 GLU CA   C   0.012 -66.337   3.035 1.00 . B B .  35 GLU CA   1 1 
       20 69988 2 2  35 GLU CB   C   1.486 -65.939   3.126 1.00 . B B .  35 GLU CB   1 1 
       20 69989 2 2  35 GLU CD   C   3.690 -65.705   1.908 1.00 . B B .  35 GLU CD   1 1 
       20 69990 2 2  35 GLU CG   C   2.283 -66.267   1.872 1.00 . B B .  35 GLU CG   1 1 
       20 69991 2 2  35 GLU H    H  -0.482 -64.495   2.081 1.00 . B B .  35 GLU H    1 1 
       20 69992 2 2  35 GLU HA   H  -0.037 -67.334   2.623 1.00 . B B .  35 GLU HA   1 1 
       20 69993 2 2  35 GLU HB2  H   1.550 -64.875   3.301 1.00 . B B .  35 GLU HB2  1 1 
       20 69994 2 2  35 GLU HB3  H   1.937 -66.459   3.960 1.00 . B B .  35 GLU HB3  1 1 
       20 69995 2 2  35 GLU HG2  H   2.344 -67.339   1.769 1.00 . B B .  35 GLU HG2  1 1 
       20 69996 2 2  35 GLU HG3  H   1.769 -65.853   1.017 1.00 . B B .  35 GLU HG3  1 1 
       20 69997 2 2  35 GLU N    N  -0.688 -65.457   2.096 1.00 . B B .  35 GLU N    1 1 
       20 69998 2 2  35 GLU O    O  -0.727 -67.468   5.014 1.00 . B B .  35 GLU O    1 1 
       20 69999 2 2  35 GLU OE1  O   3.950 -64.804   2.733 1.00 . B B .  35 GLU OE1  1 1 
       20 70000 2 2  35 GLU OE2  O   4.533 -66.171   1.113 1.00 . B B .  35 GLU OE2  1 1 
       20 70001 2 2  36 PHE C    C  -2.770 -64.432   6.501 1.00 . B B .  36 PHE C    1 1 
       20 70002 2 2  36 PHE CA   C  -1.457 -65.212   6.379 1.00 . B B .  36 PHE CA   1 1 
       20 70003 2 2  36 PHE CB   C  -0.388 -64.616   7.302 1.00 . B B .  36 PHE CB   1 1 
       20 70004 2 2  36 PHE CD1  C   0.995 -66.679   7.677 1.00 . B B .  36 PHE CD1  1 1 
       20 70005 2 2  36 PHE CD2  C   0.139 -65.529   9.582 1.00 . B B .  36 PHE CD2  1 1 
       20 70006 2 2  36 PHE CE1  C   1.594 -67.610   8.504 1.00 . B B .  36 PHE CE1  1 1 
       20 70007 2 2  36 PHE CE2  C   0.735 -66.457  10.414 1.00 . B B .  36 PHE CE2  1 1 
       20 70008 2 2  36 PHE CG   C   0.261 -65.628   8.206 1.00 . B B .  36 PHE CG   1 1 
       20 70009 2 2  36 PHE CZ   C   1.464 -67.499   9.874 1.00 . B B .  36 PHE CZ   1 1 
       20 70010 2 2  36 PHE H    H  -0.873 -64.403   4.500 1.00 . B B .  36 PHE H    1 1 
       20 70011 2 2  36 PHE HA   H  -1.637 -66.232   6.679 1.00 . B B .  36 PHE HA   1 1 
       20 70012 2 2  36 PHE HB2  H   0.394 -64.173   6.692 1.00 . B B .  36 PHE HB2  1 1 
       20 70013 2 2  36 PHE HB3  H  -0.836 -63.851   7.918 1.00 . B B .  36 PHE HB3  1 1 
       20 70014 2 2  36 PHE HD1  H   1.096 -66.767   6.605 1.00 . B B .  36 PHE HD1  1 1 
       20 70015 2 2  36 PHE HD2  H  -0.429 -64.715  10.006 1.00 . B B .  36 PHE HD2  1 1 
       20 70016 2 2  36 PHE HE1  H   2.162 -68.425   8.079 1.00 . B B .  36 PHE HE1  1 1 
       20 70017 2 2  36 PHE HE2  H   0.633 -66.367  11.486 1.00 . B B .  36 PHE HE2  1 1 
       20 70018 2 2  36 PHE HZ   H   1.932 -68.225  10.523 1.00 . B B .  36 PHE HZ   1 1 
       20 70019 2 2  36 PHE N    N  -0.941 -65.239   5.010 1.00 . B B .  36 PHE N    1 1 
       20 70020 2 2  36 PHE O    O  -2.857 -63.450   7.245 1.00 . B B .  36 PHE O    1 1 
       20 70021 2 2  37 LYS C    C  -5.853 -64.498   7.095 1.00 . B B .  37 LYS C    1 1 
       20 70022 2 2  37 LYS CA   C  -5.103 -64.242   5.787 1.00 . B B .  37 LYS CA   1 1 
       20 70023 2 2  37 LYS CB   C  -5.946 -64.746   4.611 1.00 . B B .  37 LYS CB   1 1 
       20 70024 2 2  37 LYS CD   C  -7.986 -64.448   3.164 1.00 . B B .  37 LYS CD   1 1 
       20 70025 2 2  37 LYS CE   C  -8.543 -65.855   3.321 1.00 . B B .  37 LYS CE   1 1 
       20 70026 2 2  37 LYS CG   C  -7.254 -63.991   4.419 1.00 . B B .  37 LYS CG   1 1 
       20 70027 2 2  37 LYS H    H  -3.655 -65.679   5.217 1.00 . B B .  37 LYS H    1 1 
       20 70028 2 2  37 LYS HA   H  -4.950 -63.178   5.675 1.00 . B B .  37 LYS HA   1 1 
       20 70029 2 2  37 LYS HB2  H  -5.366 -64.656   3.704 1.00 . B B .  37 LYS HB2  1 1 
       20 70030 2 2  37 LYS HB3  H  -6.178 -65.789   4.776 1.00 . B B .  37 LYS HB3  1 1 
       20 70031 2 2  37 LYS HD2  H  -8.803 -63.768   2.969 1.00 . B B .  37 LYS HD2  1 1 
       20 70032 2 2  37 LYS HD3  H  -7.296 -64.433   2.333 1.00 . B B .  37 LYS HD3  1 1 
       20 70033 2 2  37 LYS HE2  H  -7.721 -66.539   3.473 1.00 . B B .  37 LYS HE2  1 1 
       20 70034 2 2  37 LYS HE3  H  -9.193 -65.878   4.183 1.00 . B B .  37 LYS HE3  1 1 
       20 70035 2 2  37 LYS HG2  H  -7.889 -64.166   5.276 1.00 . B B .  37 LYS HG2  1 1 
       20 70036 2 2  37 LYS HG3  H  -7.041 -62.936   4.338 1.00 . B B .  37 LYS HG3  1 1 
       20 70037 2 2  37 LYS HZ1  H  -9.951 -67.070   2.369 1.00 . B B .  37 LYS HZ1  1 1 
       20 70038 2 2  37 LYS HZ2  H  -8.663 -66.606   1.375 1.00 . B B .  37 LYS HZ2  1 1 
       20 70039 2 2  37 LYS HZ3  H  -9.879 -65.494   1.755 1.00 . B B .  37 LYS HZ3  1 1 
       20 70040 2 2  37 LYS N    N  -3.790 -64.888   5.777 1.00 . B B .  37 LYS N    1 1 
       20 70041 2 2  37 LYS NZ   N  -9.313 -66.286   2.120 1.00 . B B .  37 LYS NZ   1 1 
       20 70042 2 2  37 LYS O    O  -5.893 -65.625   7.588 1.00 . B B .  37 LYS O    1 1 
       20 70043 2 2  38 GLY C    C  -6.374 -63.528  10.139 1.00 . B B .  38 GLY C    1 1 
       20 70044 2 2  38 GLY CA   C  -7.215 -63.574   8.879 1.00 . B B .  38 GLY CA   1 1 
       20 70045 2 2  38 GLY H    H  -6.363 -62.562   7.219 1.00 . B B .  38 GLY H    1 1 
       20 70046 2 2  38 GLY HA2  H  -7.940 -62.777   8.921 1.00 . B B .  38 GLY HA2  1 1 
       20 70047 2 2  38 GLY HA3  H  -7.743 -64.518   8.851 1.00 . B B .  38 GLY HA3  1 1 
       20 70048 2 2  38 GLY N    N  -6.446 -63.441   7.648 1.00 . B B .  38 GLY N    1 1 
       20 70049 2 2  38 GLY O    O  -6.889 -63.730  11.238 1.00 . B B .  38 GLY O    1 1 
       20 70050 2 2  39 VAL C    C  -3.706 -61.779  11.397 1.00 . B B .  39 VAL C    1 1 
       20 70051 2 2  39 VAL CA   C  -4.200 -63.206  11.157 1.00 . B B .  39 VAL CA   1 1 
       20 70052 2 2  39 VAL CB   C  -2.987 -64.151  10.995 1.00 . B B .  39 VAL CB   1 1 
       20 70053 2 2  39 VAL CG1  C  -2.183 -64.226  12.287 1.00 . B B .  39 VAL CG1  1 1 
       20 70054 2 2  39 VAL CG2  C  -3.440 -65.541  10.565 1.00 . B B .  39 VAL CG2  1 1 
       20 70055 2 2  39 VAL H    H  -4.717 -63.113   9.102 1.00 . B B .  39 VAL H    1 1 
       20 70056 2 2  39 VAL HA   H  -4.767 -63.527  12.018 1.00 . B B .  39 VAL HA   1 1 
       20 70057 2 2  39 VAL HB   H  -2.348 -63.751  10.223 1.00 . B B .  39 VAL HB   1 1 
       20 70058 2 2  39 VAL HG11 H  -1.691 -63.280  12.459 1.00 . B B .  39 VAL HG11 1 1 
       20 70059 2 2  39 VAL HG12 H  -1.440 -65.007  12.203 1.00 . B B .  39 VAL HG12 1 1 
       20 70060 2 2  39 VAL HG13 H  -2.844 -64.445  13.111 1.00 . B B .  39 VAL HG13 1 1 
       20 70061 2 2  39 VAL HG21 H  -2.623 -66.049  10.072 1.00 . B B .  39 VAL HG21 1 1 
       20 70062 2 2  39 VAL HG22 H  -4.274 -65.453   9.885 1.00 . B B .  39 VAL HG22 1 1 
       20 70063 2 2  39 VAL HG23 H  -3.743 -66.106  11.435 1.00 . B B .  39 VAL HG23 1 1 
       20 70064 2 2  39 VAL N    N  -5.082 -63.269   9.998 1.00 . B B .  39 VAL N    1 1 
       20 70065 2 2  39 VAL O    O  -4.055 -61.151  12.399 1.00 . B B .  39 VAL O    1 1 
       20 70066 2 2  40 TYR C    C  -3.171 -58.881   9.877 1.00 . B B .  40 TYR C    1 1 
       20 70067 2 2  40 TYR CA   C  -2.335 -59.930  10.606 1.00 . B B .  40 TYR CA   1 1 
       20 70068 2 2  40 TYR CB   C  -0.899 -59.894  10.067 1.00 . B B .  40 TYR CB   1 1 
       20 70069 2 2  40 TYR CD1  C   0.292 -61.928  10.980 1.00 . B B .  40 TYR CD1  1 1 
       20 70070 2 2  40 TYR CD2  C   0.908 -59.788  11.823 1.00 . B B .  40 TYR CD2  1 1 
       20 70071 2 2  40 TYR CE1  C   1.221 -62.525  11.811 1.00 . B B .  40 TYR CE1  1 1 
       20 70072 2 2  40 TYR CE2  C   1.840 -60.377  12.654 1.00 . B B .  40 TYR CE2  1 1 
       20 70073 2 2  40 TYR CG   C   0.119 -60.551  10.975 1.00 . B B .  40 TYR CG   1 1 
       20 70074 2 2  40 TYR CZ   C   1.991 -61.744  12.645 1.00 . B B .  40 TYR CZ   1 1 
       20 70075 2 2  40 TYR H    H  -2.553 -61.859   9.767 1.00 . B B .  40 TYR H    1 1 
       20 70076 2 2  40 TYR HA   H  -2.314 -59.682  11.656 1.00 . B B .  40 TYR HA   1 1 
       20 70077 2 2  40 TYR HB2  H  -0.869 -60.399   9.115 1.00 . B B .  40 TYR HB2  1 1 
       20 70078 2 2  40 TYR HB3  H  -0.605 -58.864   9.929 1.00 . B B .  40 TYR HB3  1 1 
       20 70079 2 2  40 TYR HD1  H  -0.313 -62.538  10.327 1.00 . B B .  40 TYR HD1  1 1 
       20 70080 2 2  40 TYR HD2  H   0.786 -58.717  11.831 1.00 . B B .  40 TYR HD2  1 1 
       20 70081 2 2  40 TYR HE1  H   1.343 -63.598  11.802 1.00 . B B .  40 TYR HE1  1 1 
       20 70082 2 2  40 TYR HE2  H   2.444 -59.766  13.308 1.00 . B B .  40 TYR HE2  1 1 
       20 70083 2 2  40 TYR HH   H   3.796 -62.260  13.089 1.00 . B B .  40 TYR HH   1 1 
       20 70084 2 2  40 TYR N    N  -2.879 -61.280  10.485 1.00 . B B .  40 TYR N    1 1 
       20 70085 2 2  40 TYR O    O  -3.630 -59.093   8.754 1.00 . B B .  40 TYR O    1 1 
       20 70086 2 2  40 TYR OH   O   2.913 -62.333  13.478 1.00 . B B .  40 TYR OH   1 1 
       20 70087 2 2  41 ALA C    C  -3.065 -55.541   9.597 1.00 . B B .  41 ALA C    1 1 
       20 70088 2 2  41 ALA CA   C  -4.077 -56.609   9.993 1.00 . B B .  41 ALA CA   1 1 
       20 70089 2 2  41 ALA CB   C  -5.079 -56.066  11.005 1.00 . B B .  41 ALA CB   1 1 
       20 70090 2 2  41 ALA H    H  -2.961 -57.669  11.448 1.00 . B B .  41 ALA H    1 1 
       20 70091 2 2  41 ALA HA   H  -4.612 -56.942   9.115 1.00 . B B .  41 ALA HA   1 1 
       20 70092 2 2  41 ALA HB1  H  -4.651 -55.216  11.515 1.00 . B B .  41 ALA HB1  1 1 
       20 70093 2 2  41 ALA HB2  H  -5.320 -56.836  11.724 1.00 . B B .  41 ALA HB2  1 1 
       20 70094 2 2  41 ALA HB3  H  -5.980 -55.761  10.490 1.00 . B B .  41 ALA HB3  1 1 
       20 70095 2 2  41 ALA N    N  -3.349 -57.745  10.544 1.00 . B B .  41 ALA N    1 1 
       20 70096 2 2  41 ALA O    O  -2.001 -55.443  10.210 1.00 . B B .  41 ALA O    1 1 
       20 70097 2 2  42 LEU C    C  -2.956 -52.306   8.269 1.00 . B B .  42 LEU C    1 1 
       20 70098 2 2  42 LEU CA   C  -2.423 -53.733   8.128 1.00 . B B .  42 LEU CA   1 1 
       20 70099 2 2  42 LEU CB   C  -2.055 -54.015   6.666 1.00 . B B .  42 LEU CB   1 1 
       20 70100 2 2  42 LEU CD1  C   0.343 -53.296   6.808 1.00 . B B .  42 LEU CD1  1 1 
       20 70101 2 2  42 LEU CD2  C  -0.803 -53.394   4.585 1.00 . B B .  42 LEU CD2  1 1 
       20 70102 2 2  42 LEU CG   C  -0.975 -53.109   6.070 1.00 . B B .  42 LEU CG   1 1 
       20 70103 2 2  42 LEU H    H  -4.260 -54.799   8.165 1.00 . B B .  42 LEU H    1 1 
       20 70104 2 2  42 LEU HA   H  -1.532 -53.830   8.731 1.00 . B B .  42 LEU HA   1 1 
       20 70105 2 2  42 LEU HB2  H  -1.715 -55.038   6.595 1.00 . B B .  42 LEU HB2  1 1 
       20 70106 2 2  42 LEU HB3  H  -2.948 -53.909   6.068 1.00 . B B .  42 LEU HB3  1 1 
       20 70107 2 2  42 LEU HD11 H   1.152 -53.335   6.095 1.00 . B B .  42 LEU HD11 1 1 
       20 70108 2 2  42 LEU HD12 H   0.315 -54.218   7.371 1.00 . B B .  42 LEU HD12 1 1 
       20 70109 2 2  42 LEU HD13 H   0.498 -52.468   7.485 1.00 . B B .  42 LEU HD13 1 1 
       20 70110 2 2  42 LEU HD21 H  -1.761 -53.326   4.091 1.00 . B B .  42 LEU HD21 1 1 
       20 70111 2 2  42 LEU HD22 H  -0.398 -54.386   4.453 1.00 . B B .  42 LEU HD22 1 1 
       20 70112 2 2  42 LEU HD23 H  -0.126 -52.669   4.156 1.00 . B B .  42 LEU HD23 1 1 
       20 70113 2 2  42 LEU HG   H  -1.278 -52.077   6.182 1.00 . B B .  42 LEU HG   1 1 
       20 70114 2 2  42 LEU N    N  -3.376 -54.737   8.589 1.00 . B B .  42 LEU N    1 1 
       20 70115 2 2  42 LEU O    O  -4.057 -51.993   7.817 1.00 . B B .  42 LEU O    1 1 
       20 70116 2 2  43 LYS C    C  -1.520 -49.173   8.334 1.00 . B B .  43 LYS C    1 1 
       20 70117 2 2  43 LYS CA   C  -2.515 -50.045   9.098 1.00 . B B .  43 LYS CA   1 1 
       20 70118 2 2  43 LYS CB   C  -2.509 -49.667  10.585 1.00 . B B .  43 LYS CB   1 1 
       20 70119 2 2  43 LYS CD   C  -3.915 -49.659  12.679 1.00 . B B .  43 LYS CD   1 1 
       20 70120 2 2  43 LYS CE   C  -2.744 -49.521  13.637 1.00 . B B .  43 LYS CE   1 1 
       20 70121 2 2  43 LYS CG   C  -3.534 -50.425  11.418 1.00 . B B .  43 LYS CG   1 1 
       20 70122 2 2  43 LYS H    H  -1.321 -51.784   9.307 1.00 . B B .  43 LYS H    1 1 
       20 70123 2 2  43 LYS HA   H  -3.504 -49.891   8.690 1.00 . B B .  43 LYS HA   1 1 
       20 70124 2 2  43 LYS HB2  H  -1.530 -49.876  10.988 1.00 . B B .  43 LYS HB2  1 1 
       20 70125 2 2  43 LYS HB3  H  -2.705 -48.613  10.681 1.00 . B B .  43 LYS HB3  1 1 
       20 70126 2 2  43 LYS HD2  H  -4.254 -48.673  12.397 1.00 . B B .  43 LYS HD2  1 1 
       20 70127 2 2  43 LYS HD3  H  -4.717 -50.185  13.176 1.00 . B B .  43 LYS HD3  1 1 
       20 70128 2 2  43 LYS HE2  H  -2.359 -50.503  13.859 1.00 . B B .  43 LYS HE2  1 1 
       20 70129 2 2  43 LYS HE3  H  -1.974 -48.933  13.161 1.00 . B B .  43 LYS HE3  1 1 
       20 70130 2 2  43 LYS HG2  H  -4.420 -50.586  10.824 1.00 . B B .  43 LYS HG2  1 1 
       20 70131 2 2  43 LYS HG3  H  -3.114 -51.379  11.702 1.00 . B B .  43 LYS HG3  1 1 
       20 70132 2 2  43 LYS HZ1  H  -3.752 -48.038  14.711 1.00 . B B .  43 LYS HZ1  1 1 
       20 70133 2 2  43 LYS HZ2  H  -2.298 -48.532  15.420 1.00 . B B .  43 LYS HZ2  1 1 
       20 70134 2 2  43 LYS HZ3  H  -3.663 -49.525  15.513 1.00 . B B .  43 LYS HZ3  1 1 
       20 70135 2 2  43 LYS N    N  -2.165 -51.452   8.918 1.00 . B B .  43 LYS N    1 1 
       20 70136 2 2  43 LYS NZ   N  -3.143 -48.857  14.909 1.00 . B B .  43 LYS NZ   1 1 
       20 70137 2 2  43 LYS O    O  -0.324 -49.465   8.320 1.00 . B B .  43 LYS O    1 1 
       20 70138 2 2  44 VAL C    C  -1.224 -45.757   7.363 1.00 . B B .  44 VAL C    1 1 
       20 70139 2 2  44 VAL CA   C  -1.116 -47.226   6.938 1.00 . B B .  44 VAL CA   1 1 
       20 70140 2 2  44 VAL CB   C  -1.417 -47.346   5.422 1.00 . B B .  44 VAL CB   1 1 
       20 70141 2 2  44 VAL CG1  C  -2.712 -46.642   5.060 1.00 . B B .  44 VAL CG1  1 1 
       20 70142 2 2  44 VAL CG2  C  -0.265 -46.805   4.594 1.00 . B B .  44 VAL CG2  1 1 
       20 70143 2 2  44 VAL H    H  -2.952 -47.875   7.791 1.00 . B B .  44 VAL H    1 1 
       20 70144 2 2  44 VAL HA   H  -0.102 -47.559   7.103 1.00 . B B .  44 VAL HA   1 1 
       20 70145 2 2  44 VAL HB   H  -1.537 -48.394   5.186 1.00 . B B .  44 VAL HB   1 1 
       20 70146 2 2  44 VAL HG11 H  -2.645 -45.600   5.336 1.00 . B B .  44 VAL HG11 1 1 
       20 70147 2 2  44 VAL HG12 H  -3.531 -47.102   5.594 1.00 . B B .  44 VAL HG12 1 1 
       20 70148 2 2  44 VAL HG13 H  -2.882 -46.723   3.998 1.00 . B B .  44 VAL HG13 1 1 
       20 70149 2 2  44 VAL HG21 H   0.375 -46.201   5.219 1.00 . B B .  44 VAL HG21 1 1 
       20 70150 2 2  44 VAL HG22 H  -0.655 -46.200   3.788 1.00 . B B .  44 VAL HG22 1 1 
       20 70151 2 2  44 VAL HG23 H   0.302 -47.628   4.185 1.00 . B B .  44 VAL HG23 1 1 
       20 70152 2 2  44 VAL N    N  -1.998 -48.094   7.717 1.00 . B B .  44 VAL N    1 1 
       20 70153 2 2  44 VAL O    O  -2.313 -45.252   7.646 1.00 . B B .  44 VAL O    1 1 
       20 70154 2 2  45 ILE C    C   0.758 -42.872   6.771 1.00 . B B .  45 ILE C    1 1 
       20 70155 2 2  45 ILE CA   C  -0.021 -43.679   7.810 1.00 . B B .  45 ILE CA   1 1 
       20 70156 2 2  45 ILE CB   C   0.615 -43.470   9.209 1.00 . B B .  45 ILE CB   1 1 
       20 70157 2 2  45 ILE CD1  C   0.220 -45.578  10.585 1.00 . B B .  45 ILE CD1  1 1 
       20 70158 2 2  45 ILE CG1  C  -0.216 -44.162  10.292 1.00 . B B .  45 ILE CG1  1 1 
       20 70159 2 2  45 ILE CG2  C   0.754 -41.987   9.525 1.00 . B B .  45 ILE CG2  1 1 
       20 70160 2 2  45 ILE H    H   0.767 -45.568   7.272 1.00 . B B .  45 ILE H    1 1 
       20 70161 2 2  45 ILE HA   H  -1.037 -43.311   7.843 1.00 . B B .  45 ILE HA   1 1 
       20 70162 2 2  45 ILE HB   H   1.605 -43.902   9.194 1.00 . B B .  45 ILE HB   1 1 
       20 70163 2 2  45 ILE HD11 H  -0.102 -46.221   9.778 1.00 . B B .  45 ILE HD11 1 1 
       20 70164 2 2  45 ILE HD12 H  -0.231 -45.909  11.508 1.00 . B B .  45 ILE HD12 1 1 
       20 70165 2 2  45 ILE HD13 H   1.296 -45.618  10.674 1.00 . B B .  45 ILE HD13 1 1 
       20 70166 2 2  45 ILE HG12 H  -0.138 -43.598  11.211 1.00 . B B .  45 ILE HG12 1 1 
       20 70167 2 2  45 ILE HG13 H  -1.250 -44.190   9.980 1.00 . B B .  45 ILE HG13 1 1 
       20 70168 2 2  45 ILE HG21 H   1.220 -41.868  10.492 1.00 . B B .  45 ILE HG21 1 1 
       20 70169 2 2  45 ILE HG22 H  -0.223 -41.529   9.537 1.00 . B B .  45 ILE HG22 1 1 
       20 70170 2 2  45 ILE HG23 H   1.365 -41.513   8.770 1.00 . B B .  45 ILE HG23 1 1 
       20 70171 2 2  45 ILE N    N  -0.076 -45.090   7.441 1.00 . B B .  45 ILE N    1 1 
       20 70172 2 2  45 ILE O    O   1.850 -43.268   6.354 1.00 . B B .  45 ILE O    1 1 
       20 70173 2 2  46 ASP C    C   1.657 -39.813   6.088 1.00 . B B .  46 ASP C    1 1 
       20 70174 2 2  46 ASP CA   C   0.836 -40.882   5.367 1.00 . B B .  46 ASP CA   1 1 
       20 70175 2 2  46 ASP CB   C  -0.189 -40.240   4.416 1.00 . B B .  46 ASP CB   1 1 
       20 70176 2 2  46 ASP CG   C  -1.337 -39.537   5.124 1.00 . B B .  46 ASP CG   1 1 
       20 70177 2 2  46 ASP H    H  -0.669 -41.469   6.744 1.00 . B B .  46 ASP H    1 1 
       20 70178 2 2  46 ASP HA   H   1.511 -41.499   4.791 1.00 . B B .  46 ASP HA   1 1 
       20 70179 2 2  46 ASP HB2  H   0.316 -39.513   3.800 1.00 . B B .  46 ASP HB2  1 1 
       20 70180 2 2  46 ASP HB3  H  -0.604 -41.009   3.781 1.00 . B B .  46 ASP HB3  1 1 
       20 70181 2 2  46 ASP N    N   0.188 -41.746   6.349 1.00 . B B .  46 ASP N    1 1 
       20 70182 2 2  46 ASP O    O   1.114 -38.993   6.830 1.00 . B B .  46 ASP O    1 1 
       20 70183 2 2  46 ASP OD1  O  -1.895 -40.108   6.086 1.00 . B B .  46 ASP OD1  1 1 
       20 70184 2 2  46 ASP OD2  O  -1.685 -38.417   4.700 1.00 . B B .  46 ASP OD2  1 1 
       20 70185 2 2  47 VAL C    C   3.792 -37.457   5.977 1.00 . B B .  47 VAL C    1 1 
       20 70186 2 2  47 VAL CA   C   3.876 -38.888   6.517 1.00 . B B .  47 VAL CA   1 1 
       20 70187 2 2  47 VAL CB   C   5.340 -39.377   6.427 1.00 . B B .  47 VAL CB   1 1 
       20 70188 2 2  47 VAL CG1  C   5.508 -40.697   7.166 1.00 . B B .  47 VAL CG1  1 1 
       20 70189 2 2  47 VAL CG2  C   5.784 -39.519   4.976 1.00 . B B .  47 VAL CG2  1 1 
       20 70190 2 2  47 VAL H    H   3.331 -40.486   5.226 1.00 . B B .  47 VAL H    1 1 
       20 70191 2 2  47 VAL HA   H   3.606 -38.867   7.563 1.00 . B B .  47 VAL HA   1 1 
       20 70192 2 2  47 VAL HB   H   5.971 -38.641   6.904 1.00 . B B .  47 VAL HB   1 1 
       20 70193 2 2  47 VAL HG11 H   6.560 -40.927   7.261 1.00 . B B .  47 VAL HG11 1 1 
       20 70194 2 2  47 VAL HG12 H   5.016 -41.484   6.614 1.00 . B B .  47 VAL HG12 1 1 
       20 70195 2 2  47 VAL HG13 H   5.067 -40.618   8.149 1.00 . B B .  47 VAL HG13 1 1 
       20 70196 2 2  47 VAL HG21 H   5.274 -40.355   4.522 1.00 . B B .  47 VAL HG21 1 1 
       20 70197 2 2  47 VAL HG22 H   6.852 -39.688   4.942 1.00 . B B .  47 VAL HG22 1 1 
       20 70198 2 2  47 VAL HG23 H   5.547 -38.614   4.437 1.00 . B B .  47 VAL HG23 1 1 
       20 70199 2 2  47 VAL N    N   2.965 -39.824   5.856 1.00 . B B .  47 VAL N    1 1 
       20 70200 2 2  47 VAL O    O   4.139 -36.514   6.683 1.00 . B B .  47 VAL O    1 1 
       20 70201 2 2  48 LEU C    C   2.236 -35.057   4.838 1.00 . B B .  48 LEU C    1 1 
       20 70202 2 2  48 LEU CA   C   3.261 -35.953   4.139 1.00 . B B .  48 LEU CA   1 1 
       20 70203 2 2  48 LEU CB   C   2.944 -36.034   2.643 1.00 . B B .  48 LEU CB   1 1 
       20 70204 2 2  48 LEU CD1  C   3.598 -36.753   0.330 1.00 . B B .  48 LEU CD1  1 1 
       20 70205 2 2  48 LEU CD2  C   5.285 -35.656   1.816 1.00 . B B .  48 LEU CD2  1 1 
       20 70206 2 2  48 LEU CG   C   4.074 -36.579   1.764 1.00 . B B .  48 LEU CG   1 1 
       20 70207 2 2  48 LEU H    H   3.083 -38.071   4.209 1.00 . B B .  48 LEU H    1 1 
       20 70208 2 2  48 LEU HA   H   4.233 -35.494   4.252 1.00 . B B .  48 LEU HA   1 1 
       20 70209 2 2  48 LEU HB2  H   2.077 -36.666   2.514 1.00 . B B .  48 LEU HB2  1 1 
       20 70210 2 2  48 LEU HB3  H   2.697 -35.041   2.298 1.00 . B B .  48 LEU HB3  1 1 
       20 70211 2 2  48 LEU HD11 H   2.583 -36.397   0.241 1.00 . B B .  48 LEU HD11 1 1 
       20 70212 2 2  48 LEU HD12 H   3.638 -37.798   0.061 1.00 . B B .  48 LEU HD12 1 1 
       20 70213 2 2  48 LEU HD13 H   4.237 -36.188  -0.332 1.00 . B B .  48 LEU HD13 1 1 
       20 70214 2 2  48 LEU HD21 H   4.953 -34.635   1.942 1.00 . B B .  48 LEU HD21 1 1 
       20 70215 2 2  48 LEU HD22 H   5.842 -35.742   0.896 1.00 . B B .  48 LEU HD22 1 1 
       20 70216 2 2  48 LEU HD23 H   5.916 -35.935   2.647 1.00 . B B .  48 LEU HD23 1 1 
       20 70217 2 2  48 LEU HG   H   4.375 -37.547   2.137 1.00 . B B .  48 LEU HG   1 1 
       20 70218 2 2  48 LEU N    N   3.350 -37.290   4.733 1.00 . B B .  48 LEU N    1 1 
       20 70219 2 2  48 LEU O    O   2.487 -33.869   5.039 1.00 . B B .  48 LEU O    1 1 
       20 70220 2 2  49 LYS C    C   0.392 -34.536   7.319 1.00 . B B .  49 LYS C    1 1 
       20 70221 2 2  49 LYS CA   C   0.040 -34.827   5.861 1.00 . B B .  49 LYS CA   1 1 
       20 70222 2 2  49 LYS CB   C  -1.311 -35.546   5.784 1.00 . B B .  49 LYS CB   1 1 
       20 70223 2 2  49 LYS CD   C  -3.181 -34.659   7.221 1.00 . B B .  49 LYS CD   1 1 
       20 70224 2 2  49 LYS CE   C  -3.738 -33.301   7.616 1.00 . B B .  49 LYS CE   1 1 
       20 70225 2 2  49 LYS CG   C  -2.506 -34.606   5.860 1.00 . B B .  49 LYS CG   1 1 
       20 70226 2 2  49 LYS H    H   0.930 -36.567   5.025 1.00 . B B .  49 LYS H    1 1 
       20 70227 2 2  49 LYS HA   H  -0.038 -33.888   5.335 1.00 . B B .  49 LYS HA   1 1 
       20 70228 2 2  49 LYS HB2  H  -1.364 -36.089   4.851 1.00 . B B .  49 LYS HB2  1 1 
       20 70229 2 2  49 LYS HB3  H  -1.379 -36.248   6.603 1.00 . B B .  49 LYS HB3  1 1 
       20 70230 2 2  49 LYS HD2  H  -3.991 -35.372   7.184 1.00 . B B .  49 LYS HD2  1 1 
       20 70231 2 2  49 LYS HD3  H  -2.458 -34.971   7.961 1.00 . B B .  49 LYS HD3  1 1 
       20 70232 2 2  49 LYS HE2  H  -4.395 -32.953   6.833 1.00 . B B .  49 LYS HE2  1 1 
       20 70233 2 2  49 LYS HE3  H  -4.297 -33.408   8.534 1.00 . B B .  49 LYS HE3  1 1 
       20 70234 2 2  49 LYS HG2  H  -2.171 -33.596   5.677 1.00 . B B .  49 LYS HG2  1 1 
       20 70235 2 2  49 LYS HG3  H  -3.223 -34.889   5.101 1.00 . B B .  49 LYS HG3  1 1 
       20 70236 2 2  49 LYS HZ1  H  -1.725 -32.769   7.842 1.00 . B B .  49 LYS HZ1  1 1 
       20 70237 2 2  49 LYS HZ2  H  -2.798 -31.799   8.724 1.00 . B B .  49 LYS HZ2  1 1 
       20 70238 2 2  49 LYS HZ3  H  -2.662 -31.600   7.050 1.00 . B B .  49 LYS HZ3  1 1 
       20 70239 2 2  49 LYS N    N   1.082 -35.615   5.201 1.00 . B B .  49 LYS N    1 1 
       20 70240 2 2  49 LYS NZ   N  -2.656 -32.296   7.823 1.00 . B B .  49 LYS NZ   1 1 
       20 70241 2 2  49 LYS O    O   0.151 -33.434   7.815 1.00 . B B .  49 LYS O    1 1 
       20 70242 2 2  50 ASN C    C   2.775 -35.826   9.642 1.00 . B B .  50 ASN C    1 1 
       20 70243 2 2  50 ASN CA   C   1.338 -35.365   9.405 1.00 . B B .  50 ASN CA   1 1 
       20 70244 2 2  50 ASN CB   C   0.387 -36.142  10.321 1.00 . B B .  50 ASN CB   1 1 
       20 70245 2 2  50 ASN CG   C  -1.050 -35.670  10.223 1.00 . B B .  50 ASN CG   1 1 
       20 70246 2 2  50 ASN H    H   1.126 -36.382   7.558 1.00 . B B .  50 ASN H    1 1 
       20 70247 2 2  50 ASN HA   H   1.270 -34.314   9.644 1.00 . B B .  50 ASN HA   1 1 
       20 70248 2 2  50 ASN HB2  H   0.417 -37.187  10.055 1.00 . B B .  50 ASN HB2  1 1 
       20 70249 2 2  50 ASN HB3  H   0.713 -36.027  11.345 1.00 . B B .  50 ASN HB3  1 1 
       20 70250 2 2  50 ASN HD21 H  -0.530 -33.852  10.830 1.00 . B B .  50 ASN HD21 1 1 
       20 70251 2 2  50 ASN HD22 H  -2.208 -34.078  10.490 1.00 . B B .  50 ASN HD22 1 1 
       20 70252 2 2  50 ASN N    N   0.959 -35.524   8.004 1.00 . B B .  50 ASN N    1 1 
       20 70253 2 2  50 ASN ND2  N  -1.286 -34.405  10.548 1.00 . B B .  50 ASN ND2  1 1 
       20 70254 2 2  50 ASN O    O   3.003 -36.949  10.094 1.00 . B B .  50 ASN O    1 1 
       20 70255 2 2  50 ASN OD1  O  -1.943 -36.435   9.861 1.00 . B B .  50 ASN OD1  1 1 
       20 70256 2 2  51 PRO C    C   5.548 -35.669  10.942 1.00 . B B .  51 PRO C    1 1 
       20 70257 2 2  51 PRO CA   C   5.191 -35.274   9.509 1.00 . B B .  51 PRO CA   1 1 
       20 70258 2 2  51 PRO CB   C   5.886 -33.962   9.131 1.00 . B B .  51 PRO CB   1 1 
       20 70259 2 2  51 PRO CD   C   3.566 -33.603   8.787 1.00 . B B .  51 PRO CD   1 1 
       20 70260 2 2  51 PRO CG   C   4.921 -33.281   8.227 1.00 . B B .  51 PRO CG   1 1 
       20 70261 2 2  51 PRO HA   H   5.505 -36.058   8.834 1.00 . B B .  51 PRO HA   1 1 
       20 70262 2 2  51 PRO HB2  H   6.075 -33.382  10.023 1.00 . B B .  51 PRO HB2  1 1 
       20 70263 2 2  51 PRO HB3  H   6.817 -34.175   8.627 1.00 . B B .  51 PRO HB3  1 1 
       20 70264 2 2  51 PRO HD2  H   3.300 -32.903   9.566 1.00 . B B .  51 PRO HD2  1 1 
       20 70265 2 2  51 PRO HD3  H   2.821 -33.605   8.003 1.00 . B B .  51 PRO HD3  1 1 
       20 70266 2 2  51 PRO HG2  H   5.091 -32.214   8.239 1.00 . B B .  51 PRO HG2  1 1 
       20 70267 2 2  51 PRO HG3  H   5.015 -33.670   7.223 1.00 . B B .  51 PRO HG3  1 1 
       20 70268 2 2  51 PRO N    N   3.760 -34.960   9.336 1.00 . B B .  51 PRO N    1 1 
       20 70269 2 2  51 PRO O    O   6.461 -36.467  11.165 1.00 . B B .  51 PRO O    1 1 
       20 70270 2 2  52 GLN C    C   4.810 -36.851  13.677 1.00 . B B .  52 GLN C    1 1 
       20 70271 2 2  52 GLN CA   C   5.072 -35.384  13.319 1.00 . B B .  52 GLN CA   1 1 
       20 70272 2 2  52 GLN CB   C   4.223 -34.462  14.208 1.00 . B B .  52 GLN CB   1 1 
       20 70273 2 2  52 GLN CD   C   2.045 -33.761  13.115 1.00 . B B .  52 GLN CD   1 1 
       20 70274 2 2  52 GLN CG   C   2.719 -34.692  14.105 1.00 . B B .  52 GLN CG   1 1 
       20 70275 2 2  52 GLN H    H   4.100 -34.483  11.663 1.00 . B B .  52 GLN H    1 1 
       20 70276 2 2  52 GLN HA   H   6.113 -35.174  13.508 1.00 . B B .  52 GLN HA   1 1 
       20 70277 2 2  52 GLN HB2  H   4.515 -34.611  15.237 1.00 . B B .  52 GLN HB2  1 1 
       20 70278 2 2  52 GLN HB3  H   4.426 -33.438  13.935 1.00 . B B .  52 GLN HB3  1 1 
       20 70279 2 2  52 GLN HE21 H   0.463 -33.598  14.305 1.00 . B B .  52 GLN HE21 1 1 
       20 70280 2 2  52 GLN HE22 H   0.389 -32.703  12.831 1.00 . B B .  52 GLN HE22 1 1 
       20 70281 2 2  52 GLN HG2  H   2.545 -35.711  13.792 1.00 . B B .  52 GLN HG2  1 1 
       20 70282 2 2  52 GLN HG3  H   2.279 -34.538  15.080 1.00 . B B .  52 GLN HG3  1 1 
       20 70283 2 2  52 GLN N    N   4.824 -35.106  11.908 1.00 . B B .  52 GLN N    1 1 
       20 70284 2 2  52 GLN NE2  N   0.843 -33.309  13.451 1.00 . B B .  52 GLN NE2  1 1 
       20 70285 2 2  52 GLN O    O   5.392 -37.364  14.634 1.00 . B B .  52 GLN O    1 1 
       20 70286 2 2  52 GLN OE1  O   2.597 -33.449  12.059 1.00 . B B .  52 GLN OE1  1 1 
       20 70287 2 2  53 LEU C    C   4.879 -39.801  12.965 1.00 . B B .  53 LEU C    1 1 
       20 70288 2 2  53 LEU CA   C   3.643 -38.935  13.193 1.00 . B B .  53 LEU CA   1 1 
       20 70289 2 2  53 LEU CB   C   2.479 -39.436  12.330 1.00 . B B .  53 LEU CB   1 1 
       20 70290 2 2  53 LEU CD1  C   0.057 -39.307  11.674 1.00 . B B .  53 LEU CD1  1 1 
       20 70291 2 2  53 LEU CD2  C   0.699 -39.242  14.091 1.00 . B B .  53 LEU CD2  1 1 
       20 70292 2 2  53 LEU CG   C   1.106 -38.851  12.678 1.00 . B B .  53 LEU CG   1 1 
       20 70293 2 2  53 LEU H    H   3.501 -37.076  12.167 1.00 . B B .  53 LEU H    1 1 
       20 70294 2 2  53 LEU HA   H   3.362 -39.011  14.234 1.00 . B B .  53 LEU HA   1 1 
       20 70295 2 2  53 LEU HB2  H   2.698 -39.199  11.297 1.00 . B B .  53 LEU HB2  1 1 
       20 70296 2 2  53 LEU HB3  H   2.422 -40.510  12.429 1.00 . B B .  53 LEU HB3  1 1 
       20 70297 2 2  53 LEU HD11 H  -0.741 -38.580  11.630 1.00 . B B .  53 LEU HD11 1 1 
       20 70298 2 2  53 LEU HD12 H  -0.346 -40.262  11.982 1.00 . B B .  53 LEU HD12 1 1 
       20 70299 2 2  53 LEU HD13 H   0.508 -39.406  10.698 1.00 . B B .  53 LEU HD13 1 1 
       20 70300 2 2  53 LEU HD21 H   1.015 -38.475  14.782 1.00 . B B .  53 LEU HD21 1 1 
       20 70301 2 2  53 LEU HD22 H   1.165 -40.179  14.354 1.00 . B B .  53 LEU HD22 1 1 
       20 70302 2 2  53 LEU HD23 H  -0.376 -39.349  14.139 1.00 . B B .  53 LEU HD23 1 1 
       20 70303 2 2  53 LEU HG   H   1.161 -37.772  12.630 1.00 . B B .  53 LEU HG   1 1 
       20 70304 2 2  53 LEU N    N   3.939 -37.528  12.921 1.00 . B B .  53 LEU N    1 1 
       20 70305 2 2  53 LEU O    O   5.154 -40.723  13.735 1.00 . B B .  53 LEU O    1 1 
       20 70306 2 2  54 ALA C    C   7.902 -39.979  12.643 1.00 . B B .  54 ALA C    1 1 
       20 70307 2 2  54 ALA CA   C   6.840 -40.237  11.579 1.00 . B B .  54 ALA CA   1 1 
       20 70308 2 2  54 ALA CB   C   7.358 -39.847  10.203 1.00 . B B .  54 ALA CB   1 1 
       20 70309 2 2  54 ALA H    H   5.330 -38.774  11.306 1.00 . B B .  54 ALA H    1 1 
       20 70310 2 2  54 ALA HA   H   6.605 -41.293  11.571 1.00 . B B .  54 ALA HA   1 1 
       20 70311 2 2  54 ALA HB1  H   7.277 -38.777  10.077 1.00 . B B .  54 ALA HB1  1 1 
       20 70312 2 2  54 ALA HB2  H   6.775 -40.344   9.444 1.00 . B B .  54 ALA HB2  1 1 
       20 70313 2 2  54 ALA HB3  H   8.394 -40.141  10.113 1.00 . B B .  54 ALA HB3  1 1 
       20 70314 2 2  54 ALA N    N   5.616 -39.506  11.894 1.00 . B B .  54 ALA N    1 1 
       20 70315 2 2  54 ALA O    O   8.622 -40.887  13.057 1.00 . B B .  54 ALA O    1 1 
       20 70316 2 2  55 GLU C    C   8.641 -39.001  15.434 1.00 . B B .  55 GLU C    1 1 
       20 70317 2 2  55 GLU CA   C   8.931 -38.299  14.110 1.00 . B B .  55 GLU CA   1 1 
       20 70318 2 2  55 GLU CB   C   8.868 -36.778  14.291 1.00 . B B .  55 GLU CB   1 1 
       20 70319 2 2  55 GLU CD   C   9.821 -34.719  15.412 1.00 . B B .  55 GLU CD   1 1 
       20 70320 2 2  55 GLU CG   C   9.888 -36.228  15.278 1.00 . B B .  55 GLU CG   1 1 
       20 70321 2 2  55 GLU H    H   7.375 -38.052  12.694 1.00 . B B .  55 GLU H    1 1 
       20 70322 2 2  55 GLU HA   H   9.921 -38.574  13.778 1.00 . B B .  55 GLU HA   1 1 
       20 70323 2 2  55 GLU HB2  H   9.038 -36.304  13.335 1.00 . B B .  55 GLU HB2  1 1 
       20 70324 2 2  55 GLU HB3  H   7.881 -36.510  14.641 1.00 . B B .  55 GLU HB3  1 1 
       20 70325 2 2  55 GLU HG2  H   9.705 -36.666  16.249 1.00 . B B .  55 GLU HG2  1 1 
       20 70326 2 2  55 GLU HG3  H  10.877 -36.502  14.944 1.00 . B B .  55 GLU HG3  1 1 
       20 70327 2 2  55 GLU N    N   7.980 -38.722  13.082 1.00 . B B .  55 GLU N    1 1 
       20 70328 2 2  55 GLU O    O   9.557 -39.378  16.167 1.00 . B B .  55 GLU O    1 1 
       20 70329 2 2  55 GLU OE1  O   8.968 -34.098  14.744 1.00 . B B .  55 GLU OE1  1 1 
       20 70330 2 2  55 GLU OE2  O  10.624 -34.157  16.187 1.00 . B B .  55 GLU OE2  1 1 
       20 70331 2 2  56 GLU C    C   7.402 -41.264  17.018 1.00 . B B .  56 GLU C    1 1 
       20 70332 2 2  56 GLU CA   C   6.906 -39.816  16.957 1.00 . B B .  56 GLU CA   1 1 
       20 70333 2 2  56 GLU CB   C   5.376 -39.773  17.049 1.00 . B B .  56 GLU CB   1 1 
       20 70334 2 2  56 GLU CD   C   3.306 -40.273  18.411 1.00 . B B .  56 GLU CD   1 1 
       20 70335 2 2  56 GLU CG   C   4.817 -40.361  18.338 1.00 . B B .  56 GLU CG   1 1 
       20 70336 2 2  56 GLU H    H   6.687 -38.879  15.062 1.00 . B B .  56 GLU H    1 1 
       20 70337 2 2  56 GLU HA   H   7.326 -39.270  17.787 1.00 . B B .  56 GLU HA   1 1 
       20 70338 2 2  56 GLU HB2  H   5.053 -38.744  16.980 1.00 . B B .  56 GLU HB2  1 1 
       20 70339 2 2  56 GLU HB3  H   4.963 -40.327  16.219 1.00 . B B .  56 GLU HB3  1 1 
       20 70340 2 2  56 GLU HG2  H   5.104 -41.399  18.399 1.00 . B B .  56 GLU HG2  1 1 
       20 70341 2 2  56 GLU HG3  H   5.234 -39.822  19.176 1.00 . B B .  56 GLU HG3  1 1 
       20 70342 2 2  56 GLU N    N   7.354 -39.169  15.725 1.00 . B B .  56 GLU N    1 1 
       20 70343 2 2  56 GLU O    O   7.803 -41.745  18.077 1.00 . B B .  56 GLU O    1 1 
       20 70344 2 2  56 GLU OE1  O   2.635 -40.829  17.516 1.00 . B B .  56 GLU OE1  1 1 
       20 70345 2 2  56 GLU OE2  O   2.794 -39.649  19.362 1.00 . B B .  56 GLU OE2  1 1 
       20 70346 2 2  57 ASP C    C   9.309 -43.412  15.435 1.00 . B B .  57 ASP C    1 1 
       20 70347 2 2  57 ASP CA   C   7.827 -43.339  15.814 1.00 . B B .  57 ASP CA   1 1 
       20 70348 2 2  57 ASP CB   C   6.989 -44.134  14.809 1.00 . B B .  57 ASP CB   1 1 
       20 70349 2 2  57 ASP CG   C   6.927 -45.612  15.149 1.00 . B B .  57 ASP CG   1 1 
       20 70350 2 2  57 ASP H    H   7.037 -41.514  15.065 1.00 . B B .  57 ASP H    1 1 
       20 70351 2 2  57 ASP HA   H   7.701 -43.774  16.796 1.00 . B B .  57 ASP HA   1 1 
       20 70352 2 2  57 ASP HB2  H   5.983 -43.745  14.800 1.00 . B B .  57 ASP HB2  1 1 
       20 70353 2 2  57 ASP HB3  H   7.422 -44.029  13.826 1.00 . B B .  57 ASP HB3  1 1 
       20 70354 2 2  57 ASP N    N   7.371 -41.950  15.879 1.00 . B B .  57 ASP N    1 1 
       20 70355 2 2  57 ASP O    O   9.839 -44.494  15.178 1.00 . B B .  57 ASP O    1 1 
       20 70356 2 2  57 ASP OD1  O   7.206 -45.966  16.314 1.00 . B B .  57 ASP OD1  1 1 
       20 70357 2 2  57 ASP OD2  O   6.593 -46.414  14.252 1.00 . B B .  57 ASP OD2  1 1 
       20 70358 2 2  58 LYS C    C  11.721 -42.712  13.689 1.00 . B B .  58 LYS C    1 1 
       20 70359 2 2  58 LYS CA   C  11.388 -42.124  15.064 1.00 . B B .  58 LYS CA   1 1 
       20 70360 2 2  58 LYS CB   C  12.250 -42.790  16.142 1.00 . B B .  58 LYS CB   1 1 
       20 70361 2 2  58 LYS CD   C  13.071 -42.761  18.525 1.00 . B B .  58 LYS CD   1 1 
       20 70362 2 2  58 LYS CE   C  12.713 -44.201  18.865 1.00 . B B .  58 LYS CE   1 1 
       20 70363 2 2  58 LYS CG   C  12.096 -42.162  17.521 1.00 . B B .  58 LYS CG   1 1 
       20 70364 2 2  58 LYS H    H   9.460 -41.426  15.610 1.00 . B B .  58 LYS H    1 1 
       20 70365 2 2  58 LYS HA   H  11.621 -41.069  15.043 1.00 . B B .  58 LYS HA   1 1 
       20 70366 2 2  58 LYS HB2  H  11.975 -43.832  16.210 1.00 . B B .  58 LYS HB2  1 1 
       20 70367 2 2  58 LYS HB3  H  13.287 -42.718  15.850 1.00 . B B .  58 LYS HB3  1 1 
       20 70368 2 2  58 LYS HD2  H  14.064 -42.738  18.104 1.00 . B B .  58 LYS HD2  1 1 
       20 70369 2 2  58 LYS HD3  H  13.046 -42.171  19.429 1.00 . B B .  58 LYS HD3  1 1 
       20 70370 2 2  58 LYS HE2  H  11.697 -44.230  19.231 1.00 . B B .  58 LYS HE2  1 1 
       20 70371 2 2  58 LYS HE3  H  12.788 -44.799  17.968 1.00 . B B .  58 LYS HE3  1 1 
       20 70372 2 2  58 LYS HG2  H  12.281 -41.101  17.446 1.00 . B B .  58 LYS HG2  1 1 
       20 70373 2 2  58 LYS HG3  H  11.086 -42.328  17.868 1.00 . B B .  58 LYS HG3  1 1 
       20 70374 2 2  58 LYS HZ1  H  13.383 -44.373  20.836 1.00 . B B .  58 LYS HZ1  1 1 
       20 70375 2 2  58 LYS HZ2  H  14.606 -44.538  19.681 1.00 . B B .  58 LYS HZ2  1 1 
       20 70376 2 2  58 LYS HZ3  H  13.514 -45.803  19.939 1.00 . B B .  58 LYS HZ3  1 1 
       20 70377 2 2  58 LYS N    N   9.960 -42.244  15.399 1.00 . B B .  58 LYS N    1 1 
       20 70378 2 2  58 LYS NZ   N  13.618 -44.768  19.903 1.00 . B B .  58 LYS NZ   1 1 
       20 70379 2 2  58 LYS O    O  12.773 -43.327  13.506 1.00 . B B .  58 LYS O    1 1 
       20 70380 2 2  59 ILE C    C  11.295 -41.865  10.392 1.00 . B B .  59 ILE C    1 1 
       20 70381 2 2  59 ILE CA   C  11.054 -43.014  11.371 1.00 . B B .  59 ILE CA   1 1 
       20 70382 2 2  59 ILE CB   C   9.869 -43.880  10.898 1.00 . B B .  59 ILE CB   1 1 
       20 70383 2 2  59 ILE CD1  C   8.459 -45.884  11.570 1.00 . B B .  59 ILE CD1  1 1 
       20 70384 2 2  59 ILE CG1  C   9.708 -45.081  11.830 1.00 . B B .  59 ILE CG1  1 1 
       20 70385 2 2  59 ILE CG2  C  10.072 -44.344   9.464 1.00 . B B .  59 ILE CG2  1 1 
       20 70386 2 2  59 ILE H    H  10.012 -42.000  12.916 1.00 . B B .  59 ILE H    1 1 
       20 70387 2 2  59 ILE HA   H  11.932 -43.641  11.397 1.00 . B B .  59 ILE HA   1 1 
       20 70388 2 2  59 ILE HB   H   8.973 -43.280  10.936 1.00 . B B .  59 ILE HB   1 1 
       20 70389 2 2  59 ILE HD11 H   7.727 -45.260  11.080 1.00 . B B .  59 ILE HD11 1 1 
       20 70390 2 2  59 ILE HD12 H   8.059 -46.240  12.509 1.00 . B B .  59 ILE HD12 1 1 
       20 70391 2 2  59 ILE HD13 H   8.698 -46.724  10.938 1.00 . B B .  59 ILE HD13 1 1 
       20 70392 2 2  59 ILE HG12 H  10.555 -45.739  11.708 1.00 . B B .  59 ILE HG12 1 1 
       20 70393 2 2  59 ILE HG13 H   9.674 -44.734  12.854 1.00 . B B .  59 ILE HG13 1 1 
       20 70394 2 2  59 ILE HG21 H   9.942 -43.508   8.793 1.00 . B B .  59 ILE HG21 1 1 
       20 70395 2 2  59 ILE HG22 H   9.348 -45.110   9.228 1.00 . B B .  59 ILE HG22 1 1 
       20 70396 2 2  59 ILE HG23 H  11.068 -44.746   9.352 1.00 . B B .  59 ILE HG23 1 1 
       20 70397 2 2  59 ILE N    N  10.834 -42.509  12.720 1.00 . B B .  59 ILE N    1 1 
       20 70398 2 2  59 ILE O    O  10.464 -40.965  10.262 1.00 . B B .  59 ILE O    1 1 
       20 70399 2 2  60 LEU C    C  12.901 -41.380   7.326 1.00 . B B .  60 LEU C    1 1 
       20 70400 2 2  60 LEU CA   C  12.783 -40.841   8.753 1.00 . B B .  60 LEU CA   1 1 
       20 70401 2 2  60 LEU CB   C  14.098 -40.164   9.160 1.00 . B B .  60 LEU CB   1 1 
       20 70402 2 2  60 LEU CD1  C  13.083 -37.864   9.049 1.00 . B B .  60 LEU CD1  1 1 
       20 70403 2 2  60 LEU CD2  C  13.388 -38.985  11.265 1.00 . B B .  60 LEU CD2  1 1 
       20 70404 2 2  60 LEU CG   C  13.956 -38.807   9.865 1.00 . B B .  60 LEU CG   1 1 
       20 70405 2 2  60 LEU H    H  13.059 -42.637   9.846 1.00 . B B .  60 LEU H    1 1 
       20 70406 2 2  60 LEU HA   H  11.992 -40.105   8.778 1.00 . B B .  60 LEU HA   1 1 
       20 70407 2 2  60 LEU HB2  H  14.631 -40.832   9.819 1.00 . B B .  60 LEU HB2  1 1 
       20 70408 2 2  60 LEU HB3  H  14.690 -40.019   8.268 1.00 . B B .  60 LEU HB3  1 1 
       20 70409 2 2  60 LEU HD11 H  13.093 -38.169   8.012 1.00 . B B .  60 LEU HD11 1 1 
       20 70410 2 2  60 LEU HD12 H  13.467 -36.858   9.130 1.00 . B B .  60 LEU HD12 1 1 
       20 70411 2 2  60 LEU HD13 H  12.071 -37.895   9.423 1.00 . B B .  60 LEU HD13 1 1 
       20 70412 2 2  60 LEU HD21 H  14.125 -39.459  11.896 1.00 . B B .  60 LEU HD21 1 1 
       20 70413 2 2  60 LEU HD22 H  12.503 -39.604  11.220 1.00 . B B .  60 LEU HD22 1 1 
       20 70414 2 2  60 LEU HD23 H  13.131 -38.019  11.675 1.00 . B B .  60 LEU HD23 1 1 
       20 70415 2 2  60 LEU HG   H  14.933 -38.357   9.956 1.00 . B B .  60 LEU HG   1 1 
       20 70416 2 2  60 LEU N    N  12.437 -41.895   9.707 1.00 . B B .  60 LEU N    1 1 
       20 70417 2 2  60 LEU O    O  13.522 -40.750   6.469 1.00 . B B .  60 LEU O    1 1 
       20 70418 2 2  61 ALA C    C  11.063 -43.905   5.454 1.00 . B B .  61 ALA C    1 1 
       20 70419 2 2  61 ALA CA   C  12.355 -43.153   5.748 1.00 . B B .  61 ALA CA   1 1 
       20 70420 2 2  61 ALA CB   C  13.550 -44.090   5.638 1.00 . B B .  61 ALA CB   1 1 
       20 70421 2 2  61 ALA H    H  11.819 -42.996   7.792 1.00 . B B .  61 ALA H    1 1 
       20 70422 2 2  61 ALA HA   H  12.476 -42.362   5.021 1.00 . B B .  61 ALA HA   1 1 
       20 70423 2 2  61 ALA HB1  H  13.682 -44.385   4.607 1.00 . B B .  61 ALA HB1  1 1 
       20 70424 2 2  61 ALA HB2  H  13.376 -44.967   6.243 1.00 . B B .  61 ALA HB2  1 1 
       20 70425 2 2  61 ALA HB3  H  14.438 -43.584   5.986 1.00 . B B .  61 ALA HB3  1 1 
       20 70426 2 2  61 ALA N    N  12.308 -42.541   7.073 1.00 . B B .  61 ALA N    1 1 
       20 70427 2 2  61 ALA O    O  10.406 -44.394   6.369 1.00 . B B .  61 ALA O    1 1 
       20 70428 2 2  62 THR C    C   9.682 -45.453   2.472 1.00 . B B .  62 THR C    1 1 
       20 70429 2 2  62 THR CA   C   9.477 -44.688   3.780 1.00 . B B .  62 THR CA   1 1 
       20 70430 2 2  62 THR CB   C   8.299 -43.702   3.587 1.00 . B B .  62 THR CB   1 1 
       20 70431 2 2  62 THR CG2  C   7.931 -43.005   4.889 1.00 . B B .  62 THR CG2  1 1 
       20 70432 2 2  62 THR H    H  11.255 -43.575   3.489 1.00 . B B .  62 THR H    1 1 
       20 70433 2 2  62 THR HA   H   9.214 -45.384   4.563 1.00 . B B .  62 THR HA   1 1 
       20 70434 2 2  62 THR HB   H   7.441 -44.261   3.241 1.00 . B B .  62 THR HB   1 1 
       20 70435 2 2  62 THR HG1  H   9.284 -43.088   1.988 1.00 . B B .  62 THR HG1  1 1 
       20 70436 2 2  62 THR HG21 H   6.975 -43.370   5.235 1.00 . B B .  62 THR HG21 1 1 
       20 70437 2 2  62 THR HG22 H   7.871 -41.940   4.723 1.00 . B B .  62 THR HG22 1 1 
       20 70438 2 2  62 THR HG23 H   8.686 -43.212   5.634 1.00 . B B .  62 THR HG23 1 1 
       20 70439 2 2  62 THR N    N  10.695 -43.988   4.179 1.00 . B B .  62 THR N    1 1 
       20 70440 2 2  62 THR O    O  10.472 -45.033   1.626 1.00 . B B .  62 THR O    1 1 
       20 70441 2 2  62 THR OG1  O   8.637 -42.720   2.599 1.00 . B B .  62 THR OG1  1 1 
       20 70442 2 2  63 PRO C    C   8.753 -47.919   4.394 1.00 . B B .  63 PRO C    1 1 
       20 70443 2 2  63 PRO CA   C   8.042 -47.136   3.282 1.00 . B B .  63 PRO CA   1 1 
       20 70444 2 2  63 PRO CB   C   7.169 -48.069   2.443 1.00 . B B .  63 PRO CB   1 1 
       20 70445 2 2  63 PRO CD   C   8.995 -47.397   1.049 1.00 . B B .  63 PRO CD   1 1 
       20 70446 2 2  63 PRO CG   C   8.074 -48.548   1.362 1.00 . B B .  63 PRO CG   1 1 
       20 70447 2 2  63 PRO HA   H   7.427 -46.365   3.722 1.00 . B B .  63 PRO HA   1 1 
       20 70448 2 2  63 PRO HB2  H   6.816 -48.885   3.059 1.00 . B B .  63 PRO HB2  1 1 
       20 70449 2 2  63 PRO HB3  H   6.330 -47.521   2.043 1.00 . B B .  63 PRO HB3  1 1 
       20 70450 2 2  63 PRO HD2  H   9.992 -47.758   0.843 1.00 . B B .  63 PRO HD2  1 1 
       20 70451 2 2  63 PRO HD3  H   8.616 -46.833   0.208 1.00 . B B .  63 PRO HD3  1 1 
       20 70452 2 2  63 PRO HG2  H   8.642 -49.399   1.709 1.00 . B B .  63 PRO HG2  1 1 
       20 70453 2 2  63 PRO HG3  H   7.495 -48.813   0.488 1.00 . B B .  63 PRO HG3  1 1 
       20 70454 2 2  63 PRO N    N   8.971 -46.585   2.284 1.00 . B B .  63 PRO N    1 1 
       20 70455 2 2  63 PRO O    O   9.779 -48.559   4.161 1.00 . B B .  63 PRO O    1 1 
       20 70456 2 2  64 THR C    C   7.687 -49.364   7.480 1.00 . B B .  64 THR C    1 1 
       20 70457 2 2  64 THR CA   C   8.768 -48.571   6.746 1.00 . B B .  64 THR CA   1 1 
       20 70458 2 2  64 THR CB   C   9.467 -47.599   7.725 1.00 . B B .  64 THR CB   1 1 
       20 70459 2 2  64 THR CG2  C  10.021 -48.332   8.941 1.00 . B B .  64 THR CG2  1 1 
       20 70460 2 2  64 THR H    H   7.384 -47.331   5.725 1.00 . B B .  64 THR H    1 1 
       20 70461 2 2  64 THR HA   H   9.510 -49.262   6.368 1.00 . B B .  64 THR HA   1 1 
       20 70462 2 2  64 THR HB   H   8.744 -46.870   8.060 1.00 . B B .  64 THR HB   1 1 
       20 70463 2 2  64 THR HG1  H  10.287 -46.008   6.881 1.00 . B B .  64 THR HG1  1 1 
       20 70464 2 2  64 THR HG21 H  10.555 -49.213   8.618 1.00 . B B .  64 THR HG21 1 1 
       20 70465 2 2  64 THR HG22 H   9.207 -48.622   9.588 1.00 . B B .  64 THR HG22 1 1 
       20 70466 2 2  64 THR HG23 H  10.693 -47.679   9.477 1.00 . B B .  64 THR HG23 1 1 
       20 70467 2 2  64 THR N    N   8.200 -47.862   5.600 1.00 . B B .  64 THR N    1 1 
       20 70468 2 2  64 THR O    O   6.590 -48.854   7.715 1.00 . B B .  64 THR O    1 1 
       20 70469 2 2  64 THR OG1  O  10.538 -46.926   7.056 1.00 . B B .  64 THR OG1  1 1 
       20 70470 2 2  65 LEU C    C   7.335 -51.492  10.041 1.00 . B B .  65 LEU C    1 1 
       20 70471 2 2  65 LEU CA   C   7.051 -51.468   8.543 1.00 . B B .  65 LEU CA   1 1 
       20 70472 2 2  65 LEU CB   C   7.117 -52.900   7.997 1.00 . B B .  65 LEU CB   1 1 
       20 70473 2 2  65 LEU CD1  C   7.013 -54.494   6.070 1.00 . B B .  65 LEU CD1  1 1 
       20 70474 2 2  65 LEU CD2  C   5.333 -52.659   6.257 1.00 . B B .  65 LEU CD2  1 1 
       20 70475 2 2  65 LEU CG   C   6.777 -53.060   6.516 1.00 . B B .  65 LEU CG   1 1 
       20 70476 2 2  65 LEU H    H   8.899 -50.954   7.632 1.00 . B B .  65 LEU H    1 1 
       20 70477 2 2  65 LEU HA   H   6.060 -51.072   8.379 1.00 . B B .  65 LEU HA   1 1 
       20 70478 2 2  65 LEU HB2  H   8.116 -53.275   8.157 1.00 . B B .  65 LEU HB2  1 1 
       20 70479 2 2  65 LEU HB3  H   6.429 -53.508   8.566 1.00 . B B .  65 LEU HB3  1 1 
       20 70480 2 2  65 LEU HD11 H   6.583 -55.172   6.792 1.00 . B B .  65 LEU HD11 1 1 
       20 70481 2 2  65 LEU HD12 H   8.076 -54.677   5.993 1.00 . B B .  65 LEU HD12 1 1 
       20 70482 2 2  65 LEU HD13 H   6.552 -54.653   5.106 1.00 . B B .  65 LEU HD13 1 1 
       20 70483 2 2  65 LEU HD21 H   4.812 -53.477   5.784 1.00 . B B .  65 LEU HD21 1 1 
       20 70484 2 2  65 LEU HD22 H   5.311 -51.795   5.610 1.00 . B B .  65 LEU HD22 1 1 
       20 70485 2 2  65 LEU HD23 H   4.852 -52.419   7.194 1.00 . B B .  65 LEU HD23 1 1 
       20 70486 2 2  65 LEU HG   H   7.417 -52.415   5.930 1.00 . B B .  65 LEU HG   1 1 
       20 70487 2 2  65 LEU N    N   8.003 -50.609   7.840 1.00 . B B .  65 LEU N    1 1 
       20 70488 2 2  65 LEU O    O   8.469 -51.714  10.469 1.00 . B B .  65 LEU O    1 1 
       20 70489 2 2  66 ALA C    C   5.556 -52.362  12.902 1.00 . B B .  66 ALA C    1 1 
       20 70490 2 2  66 ALA CA   C   6.409 -51.256  12.282 1.00 . B B .  66 ALA CA   1 1 
       20 70491 2 2  66 ALA CB   C   5.996 -49.899  12.836 1.00 . B B .  66 ALA CB   1 1 
       20 70492 2 2  66 ALA H    H   5.416 -51.062  10.426 1.00 . B B .  66 ALA H    1 1 
       20 70493 2 2  66 ALA HA   H   7.445 -51.425  12.537 1.00 . B B .  66 ALA HA   1 1 
       20 70494 2 2  66 ALA HB1  H   5.723 -50.002  13.876 1.00 . B B .  66 ALA HB1  1 1 
       20 70495 2 2  66 ALA HB2  H   5.147 -49.524  12.279 1.00 . B B .  66 ALA HB2  1 1 
       20 70496 2 2  66 ALA HB3  H   6.819 -49.205  12.746 1.00 . B B .  66 ALA HB3  1 1 
       20 70497 2 2  66 ALA N    N   6.294 -51.260  10.833 1.00 . B B .  66 ALA N    1 1 
       20 70498 2 2  66 ALA O    O   4.382 -52.524  12.558 1.00 . B B .  66 ALA O    1 1 
       20 70499 2 2  67 LYS C    C   4.929 -53.733  15.845 1.00 . B B .  67 LYS C    1 1 
       20 70500 2 2  67 LYS CA   C   5.469 -54.206  14.499 1.00 . B B .  67 LYS CA   1 1 
       20 70501 2 2  67 LYS CB   C   6.435 -55.375  14.711 1.00 . B B .  67 LYS CB   1 1 
       20 70502 2 2  67 LYS CD   C   6.862 -57.660  15.646 1.00 . B B .  67 LYS CD   1 1 
       20 70503 2 2  67 LYS CE   C   6.295 -58.823  16.439 1.00 . B B .  67 LYS CE   1 1 
       20 70504 2 2  67 LYS CG   C   5.839 -56.551  15.469 1.00 . B B .  67 LYS CG   1 1 
       20 70505 2 2  67 LYS H    H   7.106 -52.951  14.022 1.00 . B B .  67 LYS H    1 1 
       20 70506 2 2  67 LYS HA   H   4.647 -54.530  13.879 1.00 . B B .  67 LYS HA   1 1 
       20 70507 2 2  67 LYS HB2  H   6.764 -55.730  13.746 1.00 . B B .  67 LYS HB2  1 1 
       20 70508 2 2  67 LYS HB3  H   7.292 -55.019  15.261 1.00 . B B .  67 LYS HB3  1 1 
       20 70509 2 2  67 LYS HD2  H   7.167 -58.015  14.674 1.00 . B B .  67 LYS HD2  1 1 
       20 70510 2 2  67 LYS HD3  H   7.719 -57.264  16.171 1.00 . B B .  67 LYS HD3  1 1 
       20 70511 2 2  67 LYS HE2  H   6.003 -58.464  17.424 1.00 . B B .  67 LYS HE2  1 1 
       20 70512 2 2  67 LYS HE3  H   5.429 -59.208  15.922 1.00 . B B .  67 LYS HE3  1 1 
       20 70513 2 2  67 LYS HG2  H   5.515 -56.214  16.443 1.00 . B B .  67 LYS HG2  1 1 
       20 70514 2 2  67 LYS HG3  H   4.995 -56.935  14.917 1.00 . B B .  67 LYS HG3  1 1 
       20 70515 2 2  67 LYS HZ1  H   6.978 -60.765  16.096 1.00 . B B .  67 LYS HZ1  1 1 
       20 70516 2 2  67 LYS HZ2  H   7.397 -60.148  17.614 1.00 . B B .  67 LYS HZ2  1 1 
       20 70517 2 2  67 LYS HZ3  H   8.215 -59.618  16.231 1.00 . B B .  67 LYS HZ3  1 1 
       20 70518 2 2  67 LYS N    N   6.157 -53.120  13.810 1.00 . B B .  67 LYS N    1 1 
       20 70519 2 2  67 LYS NZ   N   7.291 -59.916  16.605 1.00 . B B .  67 LYS NZ   1 1 
       20 70520 2 2  67 LYS O    O   5.680 -53.221  16.674 1.00 . B B .  67 LYS O    1 1 
       20 70521 2 2  68 VAL C    C   2.705 -54.707  18.184 1.00 . B B .  68 VAL C    1 1 
       20 70522 2 2  68 VAL CA   C   3.008 -53.490  17.313 1.00 . B B .  68 VAL CA   1 1 
       20 70523 2 2  68 VAL CB   C   1.705 -52.695  17.074 1.00 . B B .  68 VAL CB   1 1 
       20 70524 2 2  68 VAL CG1  C   1.132 -52.182  18.389 1.00 . B B .  68 VAL CG1  1 1 
       20 70525 2 2  68 VAL CG2  C   1.952 -51.547  16.111 1.00 . B B .  68 VAL CG2  1 1 
       20 70526 2 2  68 VAL H    H   3.070 -54.293  15.353 1.00 . B B .  68 VAL H    1 1 
       20 70527 2 2  68 VAL HA   H   3.706 -52.851  17.835 1.00 . B B .  68 VAL HA   1 1 
       20 70528 2 2  68 VAL HB   H   0.981 -53.360  16.628 1.00 . B B .  68 VAL HB   1 1 
       20 70529 2 2  68 VAL HG11 H   1.291 -51.116  18.459 1.00 . B B .  68 VAL HG11 1 1 
       20 70530 2 2  68 VAL HG12 H   1.626 -52.674  19.213 1.00 . B B .  68 VAL HG12 1 1 
       20 70531 2 2  68 VAL HG13 H   0.072 -52.391  18.427 1.00 . B B .  68 VAL HG13 1 1 
       20 70532 2 2  68 VAL HG21 H   1.307 -51.653  15.251 1.00 . B B .  68 VAL HG21 1 1 
       20 70533 2 2  68 VAL HG22 H   2.984 -51.561  15.790 1.00 . B B .  68 VAL HG22 1 1 
       20 70534 2 2  68 VAL HG23 H   1.742 -50.609  16.604 1.00 . B B .  68 VAL HG23 1 1 
       20 70535 2 2  68 VAL N    N   3.626 -53.895  16.056 1.00 . B B .  68 VAL N    1 1 
       20 70536 2 2  68 VAL O    O   3.254 -54.853  19.276 1.00 . B B .  68 VAL O    1 1 
       20 70537 2 2  69 LEU C    C   1.467 -57.996  17.491 1.00 . B B .  69 LEU C    1 1 
       20 70538 2 2  69 LEU CA   C   1.466 -56.787  18.422 1.00 . B B .  69 LEU CA   1 1 
       20 70539 2 2  69 LEU CB   C   0.072 -56.625  19.046 1.00 . B B .  69 LEU CB   1 1 
       20 70540 2 2  69 LEU CD1  C  -1.518 -55.325  20.485 1.00 . B B .  69 LEU CD1  1 1 
       20 70541 2 2  69 LEU CD2  C   0.776 -55.841  21.329 1.00 . B B .  69 LEU CD2  1 1 
       20 70542 2 2  69 LEU CG   C  -0.060 -55.518  20.098 1.00 . B B .  69 LEU CG   1 1 
       20 70543 2 2  69 LEU H    H   1.441 -55.419  16.808 1.00 . B B .  69 LEU H    1 1 
       20 70544 2 2  69 LEU HA   H   2.192 -56.941  19.205 1.00 . B B .  69 LEU HA   1 1 
       20 70545 2 2  69 LEU HB2  H  -0.630 -56.422  18.252 1.00 . B B .  69 LEU HB2  1 1 
       20 70546 2 2  69 LEU HB3  H  -0.200 -57.562  19.509 1.00 . B B .  69 LEU HB3  1 1 
       20 70547 2 2  69 LEU HD11 H  -1.581 -54.667  21.338 1.00 . B B .  69 LEU HD11 1 1 
       20 70548 2 2  69 LEU HD12 H  -1.954 -56.281  20.736 1.00 . B B .  69 LEU HD12 1 1 
       20 70549 2 2  69 LEU HD13 H  -2.058 -54.893  19.656 1.00 . B B .  69 LEU HD13 1 1 
       20 70550 2 2  69 LEU HD21 H   1.826 -55.793  21.072 1.00 . B B .  69 LEU HD21 1 1 
       20 70551 2 2  69 LEU HD22 H   0.533 -56.833  21.677 1.00 . B B .  69 LEU HD22 1 1 
       20 70552 2 2  69 LEU HD23 H   0.563 -55.123  22.106 1.00 . B B .  69 LEU HD23 1 1 
       20 70553 2 2  69 LEU HG   H   0.300 -54.588  19.680 1.00 . B B .  69 LEU HG   1 1 
       20 70554 2 2  69 LEU N    N   1.836 -55.582  17.690 1.00 . B B .  69 LEU N    1 1 
       20 70555 2 2  69 LEU O    O   1.142 -57.866  16.310 1.00 . B B .  69 LEU O    1 1 
       20 70556 2 2  70 PRO C    C   3.683 -58.918  19.644 1.00 . B B .  70 PRO C    1 1 
       20 70557 2 2  70 PRO CA   C   2.245 -59.387  19.399 1.00 . B B .  70 PRO CA   1 1 
       20 70558 2 2  70 PRO CB   C   2.137 -60.903  19.572 1.00 . B B .  70 PRO CB   1 1 
       20 70559 2 2  70 PRO CD   C   1.849 -60.457  17.242 1.00 . B B .  70 PRO CD   1 1 
       20 70560 2 2  70 PRO CG   C   2.431 -61.446  18.218 1.00 . B B .  70 PRO CG   1 1 
       20 70561 2 2  70 PRO HA   H   1.579 -58.891  20.088 1.00 . B B .  70 PRO HA   1 1 
       20 70562 2 2  70 PRO HB2  H   2.860 -61.238  20.302 1.00 . B B .  70 PRO HB2  1 1 
       20 70563 2 2  70 PRO HB3  H   1.141 -61.163  19.895 1.00 . B B .  70 PRO HB3  1 1 
       20 70564 2 2  70 PRO HD2  H   2.481 -60.372  16.370 1.00 . B B .  70 PRO HD2  1 1 
       20 70565 2 2  70 PRO HD3  H   0.850 -60.752  16.957 1.00 . B B .  70 PRO HD3  1 1 
       20 70566 2 2  70 PRO HG2  H   3.501 -61.526  18.079 1.00 . B B .  70 PRO HG2  1 1 
       20 70567 2 2  70 PRO HG3  H   1.963 -62.411  18.098 1.00 . B B .  70 PRO HG3  1 1 
       20 70568 2 2  70 PRO N    N   1.829 -59.190  18.002 1.00 . B B .  70 PRO N    1 1 
       20 70569 2 2  70 PRO O    O   4.464 -58.808  18.709 1.00 . B B .  70 PRO O    1 1 
       20 70570 2 2  71 PRO C    C   6.416 -59.322  21.212 1.00 . B B .  71 PRO C    1 1 
       20 70571 2 2  71 PRO CA   C   5.401 -58.173  21.249 1.00 . B B .  71 PRO CA   1 1 
       20 70572 2 2  71 PRO CB   C   5.231 -57.626  22.669 1.00 . B B .  71 PRO CB   1 1 
       20 70573 2 2  71 PRO CD   C   3.162 -58.668  22.087 1.00 . B B .  71 PRO CD   1 1 
       20 70574 2 2  71 PRO CG   C   4.103 -58.419  23.233 1.00 . B B .  71 PRO CG   1 1 
       20 70575 2 2  71 PRO HA   H   5.735 -57.387  20.583 1.00 . B B .  71 PRO HA   1 1 
       20 70576 2 2  71 PRO HB2  H   6.143 -57.778  23.229 1.00 . B B .  71 PRO HB2  1 1 
       20 70577 2 2  71 PRO HB3  H   4.996 -56.574  22.630 1.00 . B B .  71 PRO HB3  1 1 
       20 70578 2 2  71 PRO HD2  H   2.701 -59.642  22.181 1.00 . B B .  71 PRO HD2  1 1 
       20 70579 2 2  71 PRO HD3  H   2.410 -57.896  22.041 1.00 . B B .  71 PRO HD3  1 1 
       20 70580 2 2  71 PRO HG2  H   4.473 -59.355  23.628 1.00 . B B .  71 PRO HG2  1 1 
       20 70581 2 2  71 PRO HG3  H   3.609 -57.853  24.010 1.00 . B B .  71 PRO HG3  1 1 
       20 70582 2 2  71 PRO N    N   4.043 -58.616  20.902 1.00 . B B .  71 PRO N    1 1 
       20 70583 2 2  71 PRO O    O   6.027 -60.491  21.193 1.00 . B B .  71 PRO O    1 1 
       20 70584 2 2  72 PRO C    C   8.099 -56.857  19.971 1.00 . B B .  72 PRO C    1 1 
       20 70585 2 2  72 PRO CA   C   8.276 -57.647  21.265 1.00 . B B .  72 PRO CA   1 1 
       20 70586 2 2  72 PRO CB   C   9.762 -57.873  21.548 1.00 . B B .  72 PRO CB   1 1 
       20 70587 2 2  72 PRO CD   C   8.815 -60.027  21.160 1.00 . B B .  72 PRO CD   1 1 
       20 70588 2 2  72 PRO CG   C  10.055 -59.202  20.947 1.00 . B B .  72 PRO CG   1 1 
       20 70589 2 2  72 PRO HA   H   7.841 -57.090  22.080 1.00 . B B .  72 PRO HA   1 1 
       20 70590 2 2  72 PRO HB2  H  10.343 -57.089  21.082 1.00 . B B .  72 PRO HB2  1 1 
       20 70591 2 2  72 PRO HB3  H   9.936 -57.874  22.614 1.00 . B B .  72 PRO HB3  1 1 
       20 70592 2 2  72 PRO HD2  H   8.667 -60.709  20.336 1.00 . B B .  72 PRO HD2  1 1 
       20 70593 2 2  72 PRO HD3  H   8.878 -60.568  22.093 1.00 . B B .  72 PRO HD3  1 1 
       20 70594 2 2  72 PRO HG2  H  10.255 -59.092  19.892 1.00 . B B .  72 PRO HG2  1 1 
       20 70595 2 2  72 PRO HG3  H  10.899 -59.656  21.446 1.00 . B B .  72 PRO HG3  1 1 
       20 70596 2 2  72 PRO N    N   7.735 -59.021  21.211 1.00 . B B .  72 PRO N    1 1 
       20 70597 2 2  72 PRO O    O   7.927 -57.429  18.896 1.00 . B B .  72 PRO O    1 1 
       20 70598 2 2  73 VAL C    C   9.310 -54.478  18.186 1.00 . B B .  73 VAL C    1 1 
       20 70599 2 2  73 VAL CA   C   7.991 -54.647  18.945 1.00 . B B .  73 VAL CA   1 1 
       20 70600 2 2  73 VAL CB   C   7.468 -53.261  19.384 1.00 . B B .  73 VAL CB   1 1 
       20 70601 2 2  73 VAL CG1  C   6.092 -53.386  20.021 1.00 . B B .  73 VAL CG1  1 1 
       20 70602 2 2  73 VAL CG2  C   8.442 -52.588  20.345 1.00 . B B .  73 VAL CG2  1 1 
       20 70603 2 2  73 VAL H    H   8.306 -55.142  20.973 1.00 . B B .  73 VAL H    1 1 
       20 70604 2 2  73 VAL HA   H   7.262 -55.091  18.283 1.00 . B B .  73 VAL HA   1 1 
       20 70605 2 2  73 VAL HB   H   7.378 -52.640  18.505 1.00 . B B .  73 VAL HB   1 1 
       20 70606 2 2  73 VAL HG11 H   5.776 -52.420  20.387 1.00 . B B .  73 VAL HG11 1 1 
       20 70607 2 2  73 VAL HG12 H   6.140 -54.084  20.844 1.00 . B B .  73 VAL HG12 1 1 
       20 70608 2 2  73 VAL HG13 H   5.385 -53.743  19.287 1.00 . B B .  73 VAL HG13 1 1 
       20 70609 2 2  73 VAL HG21 H   8.539 -51.544  20.088 1.00 . B B .  73 VAL HG21 1 1 
       20 70610 2 2  73 VAL HG22 H   9.408 -53.067  20.273 1.00 . B B .  73 VAL HG22 1 1 
       20 70611 2 2  73 VAL HG23 H   8.071 -52.677  21.356 1.00 . B B .  73 VAL HG23 1 1 
       20 70612 2 2  73 VAL N    N   8.151 -55.534  20.092 1.00 . B B .  73 VAL N    1 1 
       20 70613 2 2  73 VAL O    O  10.392 -54.581  18.767 1.00 . B B .  73 VAL O    1 1 
       20 70614 2 2  74 ARG C    C  10.000 -53.247  14.778 1.00 . B B .  74 ARG C    1 1 
       20 70615 2 2  74 ARG CA   C  10.377 -54.027  16.034 1.00 . B B .  74 ARG CA   1 1 
       20 70616 2 2  74 ARG CB   C  10.996 -55.382  15.653 1.00 . B B .  74 ARG CB   1 1 
       20 70617 2 2  74 ARG CD   C  10.665 -57.636  14.585 1.00 . B B .  74 ARG CD   1 1 
       20 70618 2 2  74 ARG CG   C  10.137 -56.215  14.715 1.00 . B B .  74 ARG CG   1 1 
       20 70619 2 2  74 ARG CZ   C  11.013 -59.606  16.020 1.00 . B B .  74 ARG CZ   1 1 
       20 70620 2 2  74 ARG H    H   8.314 -54.136  16.486 1.00 . B B .  74 ARG H    1 1 
       20 70621 2 2  74 ARG HA   H  11.103 -53.455  16.595 1.00 . B B .  74 ARG HA   1 1 
       20 70622 2 2  74 ARG HB2  H  11.947 -55.206  15.173 1.00 . B B .  74 ARG HB2  1 1 
       20 70623 2 2  74 ARG HB3  H  11.162 -55.953  16.556 1.00 . B B .  74 ARG HB3  1 1 
       20 70624 2 2  74 ARG HD2  H  10.133 -58.133  13.788 1.00 . B B .  74 ARG HD2  1 1 
       20 70625 2 2  74 ARG HD3  H  11.716 -57.594  14.344 1.00 . B B .  74 ARG HD3  1 1 
       20 70626 2 2  74 ARG HE   H   9.956 -57.992  16.533 1.00 . B B .  74 ARG HE   1 1 
       20 70627 2 2  74 ARG HG2  H   9.129 -56.251  15.100 1.00 . B B .  74 ARG HG2  1 1 
       20 70628 2 2  74 ARG HG3  H  10.134 -55.752  13.738 1.00 . B B .  74 ARG HG3  1 1 
       20 70629 2 2  74 ARG HH11 H  11.906 -59.706  14.210 1.00 . B B .  74 ARG HH11 1 1 
       20 70630 2 2  74 ARG HH12 H  12.140 -61.088  15.228 1.00 . B B .  74 ARG HH12 1 1 
       20 70631 2 2  74 ARG HH21 H  10.254 -59.802  17.885 1.00 . B B .  74 ARG HH21 1 1 
       20 70632 2 2  74 ARG HH22 H  11.195 -61.143  17.324 1.00 . B B .  74 ARG HH22 1 1 
       20 70633 2 2  74 ARG N    N   9.205 -54.215  16.884 1.00 . B B .  74 ARG N    1 1 
       20 70634 2 2  74 ARG NE   N  10.491 -58.401  15.819 1.00 . B B .  74 ARG NE   1 1 
       20 70635 2 2  74 ARG NH1  N  11.746 -60.181  15.076 1.00 . B B .  74 ARG NH1  1 1 
       20 70636 2 2  74 ARG NH2  N  10.805 -60.235  17.171 1.00 . B B .  74 ARG NH2  1 1 
       20 70637 2 2  74 ARG O    O   8.821 -53.129  14.446 1.00 . B B .  74 ARG O    1 1 
       20 70638 2 2  75 ARG C    C  11.642 -52.439  11.736 1.00 . B B .  75 ARG C    1 1 
       20 70639 2 2  75 ARG CA   C  10.748 -51.943  12.871 1.00 . B B .  75 ARG CA   1 1 
       20 70640 2 2  75 ARG CB   C  10.956 -50.444  13.124 1.00 . B B .  75 ARG CB   1 1 
       20 70641 2 2  75 ARG CD   C  12.431 -48.634  14.058 1.00 . B B .  75 ARG CD   1 1 
       20 70642 2 2  75 ARG CG   C  12.360 -50.079  13.585 1.00 . B B .  75 ARG CG   1 1 
       20 70643 2 2  75 ARG CZ   C  14.719 -47.757  13.782 1.00 . B B .  75 ARG CZ   1 1 
       20 70644 2 2  75 ARG H    H  11.917 -52.818  14.403 1.00 . B B .  75 ARG H    1 1 
       20 70645 2 2  75 ARG HA   H   9.718 -52.109  12.590 1.00 . B B .  75 ARG HA   1 1 
       20 70646 2 2  75 ARG HB2  H  10.754 -49.908  12.208 1.00 . B B .  75 ARG HB2  1 1 
       20 70647 2 2  75 ARG HB3  H  10.257 -50.119  13.880 1.00 . B B .  75 ARG HB3  1 1 
       20 70648 2 2  75 ARG HD2  H  12.175 -47.986  13.234 1.00 . B B .  75 ARG HD2  1 1 
       20 70649 2 2  75 ARG HD3  H  11.717 -48.496  14.857 1.00 . B B .  75 ARG HD3  1 1 
       20 70650 2 2  75 ARG HE   H  13.955 -48.443  15.493 1.00 . B B .  75 ARG HE   1 1 
       20 70651 2 2  75 ARG HG2  H  12.641 -50.727  14.401 1.00 . B B .  75 ARG HG2  1 1 
       20 70652 2 2  75 ARG HG3  H  13.047 -50.214  12.762 1.00 . B B .  75 ARG HG3  1 1 
       20 70653 2 2  75 ARG HH11 H  13.589 -47.703  12.108 1.00 . B B .  75 ARG HH11 1 1 
       20 70654 2 2  75 ARG HH12 H  15.205 -47.109  11.929 1.00 . B B .  75 ARG HH12 1 1 
       20 70655 2 2  75 ARG HH21 H  16.082 -47.665  15.271 1.00 . B B .  75 ARG HH21 1 1 
       20 70656 2 2  75 ARG HH22 H  16.626 -47.087  13.732 1.00 . B B .  75 ARG HH22 1 1 
       20 70657 2 2  75 ARG N    N  10.996 -52.702  14.090 1.00 . B B .  75 ARG N    1 1 
       20 70658 2 2  75 ARG NE   N  13.762 -48.278  14.546 1.00 . B B .  75 ARG NE   1 1 
       20 70659 2 2  75 ARG NH1  N  14.485 -47.502  12.501 1.00 . B B .  75 ARG NH1  1 1 
       20 70660 2 2  75 ARG NH2  N  15.906 -47.480  14.304 1.00 . B B .  75 ARG NH2  1 1 
       20 70661 2 2  75 ARG O    O  12.802 -52.793  11.953 1.00 . B B .  75 ARG O    1 1 
       20 70662 2 2  76 ILE C    C  11.894 -51.850   8.286 1.00 . B B .  76 ILE C    1 1 
       20 70663 2 2  76 ILE CA   C  11.834 -52.934   9.360 1.00 . B B .  76 ILE CA   1 1 
       20 70664 2 2  76 ILE CB   C  11.202 -54.213   8.759 1.00 . B B .  76 ILE CB   1 1 
       20 70665 2 2  76 ILE CD1  C  10.372 -56.545   9.371 1.00 . B B .  76 ILE CD1  1 1 
       20 70666 2 2  76 ILE CG1  C  11.180 -55.338   9.799 1.00 . B B .  76 ILE CG1  1 1 
       20 70667 2 2  76 ILE CG2  C  11.962 -54.658   7.513 1.00 . B B .  76 ILE CG2  1 1 
       20 70668 2 2  76 ILE H    H  10.157 -52.176  10.415 1.00 . B B .  76 ILE H    1 1 
       20 70669 2 2  76 ILE HA   H  12.840 -53.169   9.680 1.00 . B B .  76 ILE HA   1 1 
       20 70670 2 2  76 ILE HB   H  10.189 -53.981   8.467 1.00 . B B .  76 ILE HB   1 1 
       20 70671 2 2  76 ILE HD11 H   9.679 -56.258   8.594 1.00 . B B .  76 ILE HD11 1 1 
       20 70672 2 2  76 ILE HD12 H   9.823 -56.929  10.219 1.00 . B B .  76 ILE HD12 1 1 
       20 70673 2 2  76 ILE HD13 H  11.036 -57.309   8.996 1.00 . B B .  76 ILE HD13 1 1 
       20 70674 2 2  76 ILE HG12 H  12.192 -55.667   9.984 1.00 . B B .  76 ILE HG12 1 1 
       20 70675 2 2  76 ILE HG13 H  10.755 -54.961  10.717 1.00 . B B .  76 ILE HG13 1 1 
       20 70676 2 2  76 ILE HG21 H  12.973 -54.926   7.786 1.00 . B B .  76 ILE HG21 1 1 
       20 70677 2 2  76 ILE HG22 H  11.985 -53.851   6.796 1.00 . B B .  76 ILE HG22 1 1 
       20 70678 2 2  76 ILE HG23 H  11.468 -55.513   7.077 1.00 . B B .  76 ILE HG23 1 1 
       20 70679 2 2  76 ILE N    N  11.091 -52.473  10.526 1.00 . B B .  76 ILE N    1 1 
       20 70680 2 2  76 ILE O    O  10.861 -51.347   7.836 1.00 . B B .  76 ILE O    1 1 
       20 70681 2 2  77 ILE C    C  13.973 -51.112   5.625 1.00 . B B .  77 ILE C    1 1 
       20 70682 2 2  77 ILE CA   C  13.313 -50.486   6.849 1.00 . B B .  77 ILE CA   1 1 
       20 70683 2 2  77 ILE CB   C  14.197 -49.322   7.354 1.00 . B B .  77 ILE CB   1 1 
       20 70684 2 2  77 ILE CD1  C  15.075 -49.408   9.742 1.00 . B B .  77 ILE CD1  1 1 
       20 70685 2 2  77 ILE CG1  C  13.925 -49.031   8.833 1.00 . B B .  77 ILE CG1  1 1 
       20 70686 2 2  77 ILE CG2  C  13.956 -48.071   6.520 1.00 . B B .  77 ILE CG2  1 1 
       20 70687 2 2  77 ILE H    H  13.890 -51.934   8.275 1.00 . B B .  77 ILE H    1 1 
       20 70688 2 2  77 ILE HA   H  12.347 -50.090   6.570 1.00 . B B .  77 ILE HA   1 1 
       20 70689 2 2  77 ILE HB   H  15.230 -49.609   7.234 1.00 . B B .  77 ILE HB   1 1 
       20 70690 2 2  77 ILE HD11 H  15.842 -48.651   9.685 1.00 . B B .  77 ILE HD11 1 1 
       20 70691 2 2  77 ILE HD12 H  15.483 -50.359   9.431 1.00 . B B .  77 ILE HD12 1 1 
       20 70692 2 2  77 ILE HD13 H  14.720 -49.485  10.759 1.00 . B B .  77 ILE HD13 1 1 
       20 70693 2 2  77 ILE HG12 H  13.735 -47.977   8.958 1.00 . B B .  77 ILE HG12 1 1 
       20 70694 2 2  77 ILE HG13 H  13.055 -49.591   9.147 1.00 . B B .  77 ILE HG13 1 1 
       20 70695 2 2  77 ILE HG21 H  14.110 -48.299   5.475 1.00 . B B .  77 ILE HG21 1 1 
       20 70696 2 2  77 ILE HG22 H  14.645 -47.296   6.823 1.00 . B B .  77 ILE HG22 1 1 
       20 70697 2 2  77 ILE HG23 H  12.942 -47.728   6.668 1.00 . B B .  77 ILE HG23 1 1 
       20 70698 2 2  77 ILE N    N  13.110 -51.499   7.877 1.00 . B B .  77 ILE N    1 1 
       20 70699 2 2  77 ILE O    O  15.020 -51.750   5.739 1.00 . B B .  77 ILE O    1 1 
       20 70700 2 2  78 GLY C    C  13.077 -51.207   2.026 1.00 . B B .  78 GLY C    1 1 
       20 70701 2 2  78 GLY CA   C  13.918 -51.508   3.248 1.00 . B B .  78 GLY CA   1 1 
       20 70702 2 2  78 GLY H    H  12.526 -50.423   4.420 1.00 . B B .  78 GLY H    1 1 
       20 70703 2 2  78 GLY HA2  H  14.908 -51.103   3.098 1.00 . B B .  78 GLY HA2  1 1 
       20 70704 2 2  78 GLY HA3  H  13.991 -52.578   3.367 1.00 . B B .  78 GLY HA3  1 1 
       20 70705 2 2  78 GLY N    N  13.360 -50.940   4.459 1.00 . B B .  78 GLY N    1 1 
       20 70706 2 2  78 GLY O    O  12.130 -50.424   2.095 1.00 . B B .  78 GLY O    1 1 
       20 70707 2 2  79 ASP C    C  11.483 -52.554  -0.414 1.00 . B B .  79 ASP C    1 1 
       20 70708 2 2  79 ASP CA   C  12.690 -51.625  -0.339 1.00 . B B .  79 ASP CA   1 1 
       20 70709 2 2  79 ASP CB   C  13.606 -51.868  -1.542 1.00 . B B .  79 ASP CB   1 1 
       20 70710 2 2  79 ASP CG   C  12.905 -51.618  -2.861 1.00 . B B .  79 ASP CG   1 1 
       20 70711 2 2  79 ASP H    H  14.179 -52.453   0.919 1.00 . B B .  79 ASP H    1 1 
       20 70712 2 2  79 ASP HA   H  12.347 -50.602  -0.357 1.00 . B B .  79 ASP HA   1 1 
       20 70713 2 2  79 ASP HB2  H  14.458 -51.210  -1.479 1.00 . B B .  79 ASP HB2  1 1 
       20 70714 2 2  79 ASP HB3  H  13.946 -52.894  -1.528 1.00 . B B .  79 ASP HB3  1 1 
       20 70715 2 2  79 ASP N    N  13.420 -51.832   0.906 1.00 . B B .  79 ASP N    1 1 
       20 70716 2 2  79 ASP O    O  11.624 -53.751  -0.663 1.00 . B B .  79 ASP O    1 1 
       20 70717 2 2  79 ASP OD1  O  12.593 -50.445  -3.151 1.00 . B B .  79 ASP OD1  1 1 
       20 70718 2 2  79 ASP OD2  O  12.660 -52.594  -3.601 1.00 . B B .  79 ASP OD2  1 1 
       20 70719 2 2  80 LEU C    C   8.449 -52.763  -1.647 1.00 . B B .  80 LEU C    1 1 
       20 70720 2 2  80 LEU CA   C   9.062 -52.775  -0.249 1.00 . B B .  80 LEU CA   1 1 
       20 70721 2 2  80 LEU CB   C   8.051 -52.250   0.775 1.00 . B B .  80 LEU CB   1 1 
       20 70722 2 2  80 LEU CD1  C   7.454 -51.696   3.146 1.00 . B B .  80 LEU CD1  1 1 
       20 70723 2 2  80 LEU CD2  C   8.817 -53.731   2.656 1.00 . B B .  80 LEU CD2  1 1 
       20 70724 2 2  80 LEU CG   C   8.511 -52.301   2.236 1.00 . B B .  80 LEU CG   1 1 
       20 70725 2 2  80 LEU H    H  10.247 -51.036  -0.004 1.00 . B B .  80 LEU H    1 1 
       20 70726 2 2  80 LEU HA   H   9.315 -53.795   0.003 1.00 . B B .  80 LEU HA   1 1 
       20 70727 2 2  80 LEU HB2  H   7.821 -51.225   0.527 1.00 . B B .  80 LEU HB2  1 1 
       20 70728 2 2  80 LEU HB3  H   7.147 -52.835   0.686 1.00 . B B .  80 LEU HB3  1 1 
       20 70729 2 2  80 LEU HD11 H   6.700 -51.210   2.548 1.00 . B B .  80 LEU HD11 1 1 
       20 70730 2 2  80 LEU HD12 H   7.917 -50.972   3.801 1.00 . B B .  80 LEU HD12 1 1 
       20 70731 2 2  80 LEU HD13 H   6.999 -52.477   3.737 1.00 . B B .  80 LEU HD13 1 1 
       20 70732 2 2  80 LEU HD21 H   9.065 -53.752   3.707 1.00 . B B .  80 LEU HD21 1 1 
       20 70733 2 2  80 LEU HD22 H   9.653 -54.105   2.083 1.00 . B B .  80 LEU HD22 1 1 
       20 70734 2 2  80 LEU HD23 H   7.953 -54.352   2.479 1.00 . B B .  80 LEU HD23 1 1 
       20 70735 2 2  80 LEU HG   H   9.416 -51.718   2.342 1.00 . B B .  80 LEU HG   1 1 
       20 70736 2 2  80 LEU N    N  10.295 -51.994  -0.204 1.00 . B B .  80 LEU N    1 1 
       20 70737 2 2  80 LEU O    O   7.383 -53.331  -1.872 1.00 . B B .  80 LEU O    1 1 
       20 70738 2 2  81 SER C    C   8.710 -53.380  -4.621 1.00 . B B .  81 SER C    1 1 
       20 70739 2 2  81 SER CA   C   8.652 -52.004  -3.955 1.00 . B B .  81 SER CA   1 1 
       20 70740 2 2  81 SER CB   C   9.511 -51.007  -4.733 1.00 . B B .  81 SER CB   1 1 
       20 70741 2 2  81 SER H    H   9.938 -51.616  -2.320 1.00 . B B .  81 SER H    1 1 
       20 70742 2 2  81 SER HA   H   7.628 -51.661  -3.945 1.00 . B B .  81 SER HA   1 1 
       20 70743 2 2  81 SER HB2  H  10.541 -51.331  -4.718 1.00 . B B .  81 SER HB2  1 1 
       20 70744 2 2  81 SER HB3  H   9.163 -50.959  -5.756 1.00 . B B .  81 SER HB3  1 1 
       20 70745 2 2  81 SER HG   H   8.843 -49.156  -4.692 1.00 . B B .  81 SER HG   1 1 
       20 70746 2 2  81 SER N    N   9.116 -52.083  -2.574 1.00 . B B .  81 SER N    1 1 
       20 70747 2 2  81 SER O    O   7.883 -53.710  -5.472 1.00 . B B .  81 SER O    1 1 
       20 70748 2 2  81 SER OG   O   9.428 -49.713  -4.160 1.00 . B B .  81 SER OG   1 1 
       20 70749 2 2  82 ASN C    C   9.165 -56.546  -3.899 1.00 . B B .  82 ASN C    1 1 
       20 70750 2 2  82 ASN CA   C   9.888 -55.517  -4.770 1.00 . B B .  82 ASN CA   1 1 
       20 70751 2 2  82 ASN CB   C  11.382 -55.853  -4.855 1.00 . B B .  82 ASN CB   1 1 
       20 70752 2 2  82 ASN CG   C  11.662 -57.167  -5.569 1.00 . B B .  82 ASN CG   1 1 
       20 70753 2 2  82 ASN H    H  10.328 -53.848  -3.547 1.00 . B B .  82 ASN H    1 1 
       20 70754 2 2  82 ASN HA   H   9.462 -55.538  -5.762 1.00 . B B .  82 ASN HA   1 1 
       20 70755 2 2  82 ASN HB2  H  11.889 -55.063  -5.390 1.00 . B B .  82 ASN HB2  1 1 
       20 70756 2 2  82 ASN HB3  H  11.785 -55.916  -3.855 1.00 . B B .  82 ASN HB3  1 1 
       20 70757 2 2  82 ASN HD21 H  13.620 -56.861  -5.409 1.00 . B B .  82 ASN HD21 1 1 
       20 70758 2 2  82 ASN HD22 H  13.150 -58.323  -6.202 1.00 . B B .  82 ASN HD22 1 1 
       20 70759 2 2  82 ASN N    N   9.704 -54.175  -4.228 1.00 . B B .  82 ASN N    1 1 
       20 70760 2 2  82 ASN ND2  N  12.939 -57.482  -5.743 1.00 . B B .  82 ASN ND2  1 1 
       20 70761 2 2  82 ASN O    O   9.481 -56.698  -2.719 1.00 . B B .  82 ASN O    1 1 
       20 70762 2 2  82 ASN OD1  O  10.747 -57.892  -5.957 1.00 . B B .  82 ASN OD1  1 1 
       20 70763 2 2  83 ARG C    C   8.321 -59.372  -3.220 1.00 . B B .  83 ARG C    1 1 
       20 70764 2 2  83 ARG CA   C   7.424 -58.270  -3.785 1.00 . B B .  83 ARG CA   1 1 
       20 70765 2 2  83 ARG CB   C   6.349 -58.868  -4.701 1.00 . B B .  83 ARG CB   1 1 
       20 70766 2 2  83 ARG CD   C   4.344 -60.374  -4.928 1.00 . B B .  83 ARG CD   1 1 
       20 70767 2 2  83 ARG CG   C   5.485 -59.923  -4.029 1.00 . B B .  83 ARG CG   1 1 
       20 70768 2 2  83 ARG CZ   C   4.030 -61.415  -7.136 1.00 . B B .  83 ARG CZ   1 1 
       20 70769 2 2  83 ARG H    H   8.017 -57.090  -5.443 1.00 . B B .  83 ARG H    1 1 
       20 70770 2 2  83 ARG HA   H   6.951 -57.777  -2.948 1.00 . B B .  83 ARG HA   1 1 
       20 70771 2 2  83 ARG HB2  H   5.704 -58.072  -5.045 1.00 . B B .  83 ARG HB2  1 1 
       20 70772 2 2  83 ARG HB3  H   6.833 -59.320  -5.555 1.00 . B B .  83 ARG HB3  1 1 
       20 70773 2 2  83 ARG HD2  H   3.721 -61.065  -4.378 1.00 . B B .  83 ARG HD2  1 1 
       20 70774 2 2  83 ARG HD3  H   3.760 -59.509  -5.207 1.00 . B B .  83 ARG HD3  1 1 
       20 70775 2 2  83 ARG HE   H   5.789 -61.194  -6.217 1.00 . B B .  83 ARG HE   1 1 
       20 70776 2 2  83 ARG HG2  H   6.101 -60.778  -3.789 1.00 . B B .  83 ARG HG2  1 1 
       20 70777 2 2  83 ARG HG3  H   5.072 -59.508  -3.120 1.00 . B B .  83 ARG HG3  1 1 
       20 70778 2 2  83 ARG HH11 H   2.331 -60.781  -6.241 1.00 . B B .  83 ARG HH11 1 1 
       20 70779 2 2  83 ARG HH12 H   2.121 -61.506  -7.800 1.00 . B B .  83 ARG HH12 1 1 
       20 70780 2 2  83 ARG HH21 H   5.531 -62.152  -8.271 1.00 . B B .  83 ARG HH21 1 1 
       20 70781 2 2  83 ARG HH22 H   3.947 -62.288  -8.958 1.00 . B B .  83 ARG HH22 1 1 
       20 70782 2 2  83 ARG N    N   8.205 -57.255  -4.496 1.00 . B B .  83 ARG N    1 1 
       20 70783 2 2  83 ARG NE   N   4.825 -61.033  -6.141 1.00 . B B .  83 ARG NE   1 1 
       20 70784 2 2  83 ARG NH1  N   2.719 -61.218  -7.053 1.00 . B B .  83 ARG NH1  1 1 
       20 70785 2 2  83 ARG NH2  N   4.545 -62.000  -8.209 1.00 . B B .  83 ARG NH2  1 1 
       20 70786 2 2  83 ARG O    O   8.075 -59.870  -2.119 1.00 . B B .  83 ARG O    1 1 
       20 70787 2 2  84 GLU C    C  10.930 -60.397  -2.203 1.00 . B B .  84 GLU C    1 1 
       20 70788 2 2  84 GLU CA   C  10.276 -60.785  -3.531 1.00 . B B .  84 GLU CA   1 1 
       20 70789 2 2  84 GLU CB   C  11.350 -60.986  -4.602 1.00 . B B .  84 GLU CB   1 1 
       20 70790 2 2  84 GLU CD   C  13.363 -62.313  -5.360 1.00 . B B .  84 GLU CD   1 1 
       20 70791 2 2  84 GLU CG   C  12.319 -62.104  -4.279 1.00 . B B .  84 GLU CG   1 1 
       20 70792 2 2  84 GLU H    H   9.508 -59.316  -4.833 1.00 . B B .  84 GLU H    1 1 
       20 70793 2 2  84 GLU HA   H   9.730 -61.708  -3.409 1.00 . B B .  84 GLU HA   1 1 
       20 70794 2 2  84 GLU HB2  H  10.868 -61.216  -5.542 1.00 . B B .  84 GLU HB2  1 1 
       20 70795 2 2  84 GLU HB3  H  11.912 -60.072  -4.711 1.00 . B B .  84 GLU HB3  1 1 
       20 70796 2 2  84 GLU HG2  H  12.819 -61.865  -3.356 1.00 . B B .  84 GLU HG2  1 1 
       20 70797 2 2  84 GLU HG3  H  11.757 -63.016  -4.159 1.00 . B B .  84 GLU HG3  1 1 
       20 70798 2 2  84 GLU N    N   9.356 -59.749  -3.968 1.00 . B B .  84 GLU N    1 1 
       20 70799 2 2  84 GLU O    O  11.031 -61.213  -1.287 1.00 . B B .  84 GLU O    1 1 
       20 70800 2 2  84 GLU OE1  O  13.345 -61.562  -6.359 1.00 . B B .  84 GLU OE1  1 1 
       20 70801 2 2  84 GLU OE2  O  14.200 -63.226  -5.204 1.00 . B B .  84 GLU OE2  1 1 
       20 70802 2 2  85 LYS C    C  10.997 -58.537   0.245 1.00 . B B .  85 LYS C    1 1 
       20 70803 2 2  85 LYS CA   C  12.003 -58.629  -0.900 1.00 . B B .  85 LYS CA   1 1 
       20 70804 2 2  85 LYS CB   C  12.629 -57.256  -1.157 1.00 . B B .  85 LYS CB   1 1 
       20 70805 2 2  85 LYS CD   C  14.847 -57.530   0.010 1.00 . B B .  85 LYS CD   1 1 
       20 70806 2 2  85 LYS CE   C  15.728 -57.163  -1.173 1.00 . B B .  85 LYS CE   1 1 
       20 70807 2 2  85 LYS CG   C  13.525 -56.775  -0.021 1.00 . B B .  85 LYS CG   1 1 
       20 70808 2 2  85 LYS H    H  11.253 -58.542  -2.878 1.00 . B B .  85 LYS H    1 1 
       20 70809 2 2  85 LYS HA   H  12.782 -59.323  -0.619 1.00 . B B .  85 LYS HA   1 1 
       20 70810 2 2  85 LYS HB2  H  13.218 -57.305  -2.058 1.00 . B B .  85 LYS HB2  1 1 
       20 70811 2 2  85 LYS HB3  H  11.837 -56.533  -1.292 1.00 . B B .  85 LYS HB3  1 1 
       20 70812 2 2  85 LYS HD2  H  15.368 -57.286   0.924 1.00 . B B .  85 LYS HD2  1 1 
       20 70813 2 2  85 LYS HD3  H  14.645 -58.591  -0.016 1.00 . B B .  85 LYS HD3  1 1 
       20 70814 2 2  85 LYS HE2  H  16.265 -58.044  -1.491 1.00 . B B .  85 LYS HE2  1 1 
       20 70815 2 2  85 LYS HE3  H  15.097 -56.817  -1.979 1.00 . B B .  85 LYS HE3  1 1 
       20 70816 2 2  85 LYS HG2  H  13.726 -55.724  -0.154 1.00 . B B .  85 LYS HG2  1 1 
       20 70817 2 2  85 LYS HG3  H  13.013 -56.932   0.918 1.00 . B B .  85 LYS HG3  1 1 
       20 70818 2 2  85 LYS HZ1  H  16.289 -55.435  -0.143 1.00 . B B .  85 LYS HZ1  1 1 
       20 70819 2 2  85 LYS HZ2  H  16.973 -55.567  -1.685 1.00 . B B .  85 LYS HZ2  1 1 
       20 70820 2 2  85 LYS HZ3  H  17.562 -56.516  -0.414 1.00 . B B .  85 LYS HZ3  1 1 
       20 70821 2 2  85 LYS N    N  11.368 -59.142  -2.113 1.00 . B B .  85 LYS N    1 1 
       20 70822 2 2  85 LYS NZ   N  16.706 -56.096  -0.830 1.00 . B B .  85 LYS NZ   1 1 
       20 70823 2 2  85 LYS O    O  11.326 -58.828   1.398 1.00 . B B .  85 LYS O    1 1 
       20 70824 2 2  86 VAL C    C   8.424 -59.329   1.572 1.00 . B B .  86 VAL C    1 1 
       20 70825 2 2  86 VAL CA   C   8.711 -57.985   0.912 1.00 . B B .  86 VAL CA   1 1 
       20 70826 2 2  86 VAL CB   C   7.408 -57.424   0.302 1.00 . B B .  86 VAL CB   1 1 
       20 70827 2 2  86 VAL CG1  C   6.289 -57.407   1.336 1.00 . B B .  86 VAL CG1  1 1 
       20 70828 2 2  86 VAL CG2  C   7.635 -56.035  -0.261 1.00 . B B .  86 VAL CG2  1 1 
       20 70829 2 2  86 VAL H    H   9.583 -57.899  -1.023 1.00 . B B .  86 VAL H    1 1 
       20 70830 2 2  86 VAL HA   H   9.052 -57.298   1.668 1.00 . B B .  86 VAL HA   1 1 
       20 70831 2 2  86 VAL HB   H   7.107 -58.073  -0.508 1.00 . B B .  86 VAL HB   1 1 
       20 70832 2 2  86 VAL HG11 H   5.339 -57.280   0.836 1.00 . B B .  86 VAL HG11 1 1 
       20 70833 2 2  86 VAL HG12 H   6.446 -56.587   2.023 1.00 . B B .  86 VAL HG12 1 1 
       20 70834 2 2  86 VAL HG13 H   6.287 -58.339   1.882 1.00 . B B .  86 VAL HG13 1 1 
       20 70835 2 2  86 VAL HG21 H   8.473 -56.055  -0.943 1.00 . B B .  86 VAL HG21 1 1 
       20 70836 2 2  86 VAL HG22 H   7.846 -55.349   0.546 1.00 . B B .  86 VAL HG22 1 1 
       20 70837 2 2  86 VAL HG23 H   6.749 -55.709  -0.787 1.00 . B B .  86 VAL HG23 1 1 
       20 70838 2 2  86 VAL N    N   9.772 -58.124  -0.086 1.00 . B B .  86 VAL N    1 1 
       20 70839 2 2  86 VAL O    O   8.270 -59.404   2.787 1.00 . B B .  86 VAL O    1 1 
       20 70840 2 2  87 LEU C    C   9.206 -62.139   2.287 1.00 . B B .  87 LEU C    1 1 
       20 70841 2 2  87 LEU CA   C   8.128 -61.732   1.293 1.00 . B B .  87 LEU CA   1 1 
       20 70842 2 2  87 LEU CB   C   8.076 -62.759   0.159 1.00 . B B .  87 LEU CB   1 1 
       20 70843 2 2  87 LEU CD1  C   7.007 -63.558  -1.959 1.00 . B B .  87 LEU CD1  1 1 
       20 70844 2 2  87 LEU CD2  C   5.616 -63.143   0.074 1.00 . B B .  87 LEU CD2  1 1 
       20 70845 2 2  87 LEU CG   C   6.832 -62.694  -0.720 1.00 . B B .  87 LEU CG   1 1 
       20 70846 2 2  87 LEU H    H   8.511 -60.267  -0.198 1.00 . B B .  87 LEU H    1 1 
       20 70847 2 2  87 LEU HA   H   7.176 -61.718   1.799 1.00 . B B .  87 LEU HA   1 1 
       20 70848 2 2  87 LEU HB2  H   8.944 -62.613  -0.468 1.00 . B B .  87 LEU HB2  1 1 
       20 70849 2 2  87 LEU HB3  H   8.131 -63.746   0.596 1.00 . B B .  87 LEU HB3  1 1 
       20 70850 2 2  87 LEU HD11 H   7.376 -64.530  -1.670 1.00 . B B .  87 LEU HD11 1 1 
       20 70851 2 2  87 LEU HD12 H   7.713 -63.088  -2.628 1.00 . B B .  87 LEU HD12 1 1 
       20 70852 2 2  87 LEU HD13 H   6.055 -63.668  -2.458 1.00 . B B .  87 LEU HD13 1 1 
       20 70853 2 2  87 LEU HD21 H   5.194 -64.028  -0.378 1.00 . B B .  87 LEU HD21 1 1 
       20 70854 2 2  87 LEU HD22 H   4.879 -62.354   0.077 1.00 . B B .  87 LEU HD22 1 1 
       20 70855 2 2  87 LEU HD23 H   5.908 -63.363   1.095 1.00 . B B .  87 LEU HD23 1 1 
       20 70856 2 2  87 LEU HG   H   6.671 -61.674  -1.038 1.00 . B B .  87 LEU HG   1 1 
       20 70857 2 2  87 LEU N    N   8.379 -60.391   0.770 1.00 . B B .  87 LEU N    1 1 
       20 70858 2 2  87 LEU O    O   8.917 -62.754   3.303 1.00 . B B .  87 LEU O    1 1 
       20 70859 2 2  88 ILE C    C  11.425 -61.486   4.245 1.00 . B B .  88 ILE C    1 1 
       20 70860 2 2  88 ILE CA   C  11.565 -62.115   2.851 1.00 . B B .  88 ILE CA   1 1 
       20 70861 2 2  88 ILE CB   C  12.893 -61.659   2.205 1.00 . B B .  88 ILE CB   1 1 
       20 70862 2 2  88 ILE CD1  C  14.317 -61.976   0.123 1.00 . B B .  88 ILE CD1  1 1 
       20 70863 2 2  88 ILE CG1  C  13.188 -62.512   0.971 1.00 . B B .  88 ILE CG1  1 1 
       20 70864 2 2  88 ILE CG2  C  14.050 -61.727   3.194 1.00 . B B .  88 ILE CG2  1 1 
       20 70865 2 2  88 ILE H    H  10.608 -61.280   1.161 1.00 . B B .  88 ILE H    1 1 
       20 70866 2 2  88 ILE HA   H  11.595 -63.191   2.952 1.00 . B B .  88 ILE HA   1 1 
       20 70867 2 2  88 ILE HB   H  12.778 -60.629   1.900 1.00 . B B .  88 ILE HB   1 1 
       20 70868 2 2  88 ILE HD11 H  14.904 -61.284   0.707 1.00 . B B .  88 ILE HD11 1 1 
       20 70869 2 2  88 ILE HD12 H  13.910 -61.469  -0.737 1.00 . B B .  88 ILE HD12 1 1 
       20 70870 2 2  88 ILE HD13 H  14.941 -62.794  -0.200 1.00 . B B .  88 ILE HD13 1 1 
       20 70871 2 2  88 ILE HG12 H  13.455 -63.509   1.285 1.00 . B B .  88 ILE HG12 1 1 
       20 70872 2 2  88 ILE HG13 H  12.301 -62.559   0.353 1.00 . B B .  88 ILE HG13 1 1 
       20 70873 2 2  88 ILE HG21 H  14.502 -60.750   3.286 1.00 . B B .  88 ILE HG21 1 1 
       20 70874 2 2  88 ILE HG22 H  14.788 -62.432   2.838 1.00 . B B .  88 ILE HG22 1 1 
       20 70875 2 2  88 ILE HG23 H  13.683 -62.046   4.159 1.00 . B B .  88 ILE HG23 1 1 
       20 70876 2 2  88 ILE N    N  10.443 -61.783   1.987 1.00 . B B .  88 ILE N    1 1 
       20 70877 2 2  88 ILE O    O  11.606 -62.162   5.255 1.00 . B B .  88 ILE O    1 1 
       20 70878 2 2  89 ALA C    C   9.584 -59.640   6.234 1.00 . B B .  89 ALA C    1 1 
       20 70879 2 2  89 ALA CA   C  10.961 -59.492   5.569 1.00 . B B .  89 ALA CA   1 1 
       20 70880 2 2  89 ALA CB   C  11.285 -58.019   5.376 1.00 . B B .  89 ALA CB   1 1 
       20 70881 2 2  89 ALA H    H  10.921 -59.716   3.455 1.00 . B B .  89 ALA H    1 1 
       20 70882 2 2  89 ALA HA   H  11.703 -59.902   6.237 1.00 . B B .  89 ALA HA   1 1 
       20 70883 2 2  89 ALA HB1  H  11.842 -57.657   6.226 1.00 . B B .  89 ALA HB1  1 1 
       20 70884 2 2  89 ALA HB2  H  10.366 -57.458   5.284 1.00 . B B .  89 ALA HB2  1 1 
       20 70885 2 2  89 ALA HB3  H  11.874 -57.893   4.479 1.00 . B B .  89 ALA HB3  1 1 
       20 70886 2 2  89 ALA N    N  11.089 -60.200   4.293 1.00 . B B .  89 ALA N    1 1 
       20 70887 2 2  89 ALA O    O   9.495 -59.904   7.433 1.00 . B B .  89 ALA O    1 1 
       20 70888 2 2  90 LEU C    C   6.764 -60.918   6.479 1.00 . B B .  90 LEU C    1 1 
       20 70889 2 2  90 LEU CA   C   7.148 -59.523   5.979 1.00 . B B .  90 LEU CA   1 1 
       20 70890 2 2  90 LEU CB   C   6.152 -59.050   4.913 1.00 . B B .  90 LEU CB   1 1 
       20 70891 2 2  90 LEU CD1  C   4.550 -57.917   6.478 1.00 . B B .  90 LEU CD1  1 1 
       20 70892 2 2  90 LEU CD2  C   3.794 -58.596   4.194 1.00 . B B .  90 LEU CD2  1 1 
       20 70893 2 2  90 LEU CG   C   4.692 -58.950   5.370 1.00 . B B .  90 LEU CG   1 1 
       20 70894 2 2  90 LEU H    H   8.652 -59.302   4.491 1.00 . B B .  90 LEU H    1 1 
       20 70895 2 2  90 LEU HA   H   7.101 -58.843   6.815 1.00 . B B .  90 LEU HA   1 1 
       20 70896 2 2  90 LEU HB2  H   6.466 -58.076   4.569 1.00 . B B .  90 LEU HB2  1 1 
       20 70897 2 2  90 LEU HB3  H   6.197 -59.736   4.081 1.00 . B B .  90 LEU HB3  1 1 
       20 70898 2 2  90 LEU HD11 H   5.333 -57.179   6.386 1.00 . B B .  90 LEU HD11 1 1 
       20 70899 2 2  90 LEU HD12 H   4.626 -58.406   7.437 1.00 . B B .  90 LEU HD12 1 1 
       20 70900 2 2  90 LEU HD13 H   3.587 -57.431   6.396 1.00 . B B .  90 LEU HD13 1 1 
       20 70901 2 2  90 LEU HD21 H   4.365 -58.058   3.452 1.00 . B B .  90 LEU HD21 1 1 
       20 70902 2 2  90 LEU HD22 H   2.978 -57.978   4.538 1.00 . B B .  90 LEU HD22 1 1 
       20 70903 2 2  90 LEU HD23 H   3.400 -59.501   3.758 1.00 . B B .  90 LEU HD23 1 1 
       20 70904 2 2  90 LEU HG   H   4.373 -59.904   5.764 1.00 . B B .  90 LEU HG   1 1 
       20 70905 2 2  90 LEU N    N   8.518 -59.465   5.454 1.00 . B B .  90 LEU N    1 1 
       20 70906 2 2  90 LEU O    O   6.097 -61.046   7.507 1.00 . B B .  90 LEU O    1 1 
       20 70907 2 2  91 ARG C    C   7.443 -63.681   7.508 1.00 . B B .  91 ARG C    1 1 
       20 70908 2 2  91 ARG CA   C   6.843 -63.335   6.142 1.00 . B B .  91 ARG CA   1 1 
       20 70909 2 2  91 ARG CB   C   7.296 -64.340   5.085 1.00 . B B .  91 ARG CB   1 1 
       20 70910 2 2  91 ARG CD   C   6.957 -66.622   4.098 1.00 . B B .  91 ARG CD   1 1 
       20 70911 2 2  91 ARG CG   C   6.750 -65.740   5.314 1.00 . B B .  91 ARG CG   1 1 
       20 70912 2 2  91 ARG CZ   C   8.806 -67.655   2.847 1.00 . B B .  91 ARG CZ   1 1 
       20 70913 2 2  91 ARG H    H   7.716 -61.805   4.952 1.00 . B B .  91 ARG H    1 1 
       20 70914 2 2  91 ARG HA   H   5.767 -63.387   6.221 1.00 . B B .  91 ARG HA   1 1 
       20 70915 2 2  91 ARG HB2  H   6.964 -63.999   4.115 1.00 . B B .  91 ARG HB2  1 1 
       20 70916 2 2  91 ARG HB3  H   8.374 -64.391   5.089 1.00 . B B .  91 ARG HB3  1 1 
       20 70917 2 2  91 ARG HD2  H   6.397 -67.535   4.235 1.00 . B B .  91 ARG HD2  1 1 
       20 70918 2 2  91 ARG HD3  H   6.581 -66.099   3.231 1.00 . B B .  91 ARG HD3  1 1 
       20 70919 2 2  91 ARG HE   H   9.010 -66.629   4.548 1.00 . B B .  91 ARG HE   1 1 
       20 70920 2 2  91 ARG HG2  H   7.259 -66.181   6.157 1.00 . B B .  91 ARG HG2  1 1 
       20 70921 2 2  91 ARG HG3  H   5.693 -65.674   5.525 1.00 . B B .  91 ARG HG3  1 1 
       20 70922 2 2  91 ARG HH11 H   6.978 -67.894   2.018 1.00 . B B .  91 ARG HH11 1 1 
       20 70923 2 2  91 ARG HH12 H   8.286 -68.625   1.149 1.00 . B B .  91 ARG HH12 1 1 
       20 70924 2 2  91 ARG HH21 H  10.745 -67.583   3.416 1.00 . B B .  91 ARG HH21 1 1 
       20 70925 2 2  91 ARG HH22 H  10.435 -68.448   1.948 1.00 . B B .  91 ARG HH22 1 1 
       20 70926 2 2  91 ARG N    N   7.174 -61.961   5.756 1.00 . B B .  91 ARG N    1 1 
       20 70927 2 2  91 ARG NE   N   8.364 -66.950   3.884 1.00 . B B .  91 ARG NE   1 1 
       20 70928 2 2  91 ARG NH1  N   7.954 -68.094   1.929 1.00 . B B .  91 ARG NH1  1 1 
       20 70929 2 2  91 ARG NH2  N  10.101 -67.917   2.726 1.00 . B B .  91 ARG NH2  1 1 
       20 70930 2 2  91 ARG O    O   6.847 -64.432   8.283 1.00 . B B .  91 ARG O    1 1 
       20 70931 2 2  92 LEU C    C   8.433 -62.884  10.228 1.00 . B B .  92 LEU C    1 1 
       20 70932 2 2  92 LEU CA   C   9.299 -63.377   9.071 1.00 . B B .  92 LEU CA   1 1 
       20 70933 2 2  92 LEU CB   C  10.666 -62.685   9.115 1.00 . B B .  92 LEU CB   1 1 
       20 70934 2 2  92 LEU CD1  C  12.976 -62.406   8.183 1.00 . B B .  92 LEU CD1  1 1 
       20 70935 2 2  92 LEU CD2  C  12.094 -64.699   8.660 1.00 . B B .  92 LEU CD2  1 1 
       20 70936 2 2  92 LEU CG   C  11.738 -63.290   8.206 1.00 . B B .  92 LEU CG   1 1 
       20 70937 2 2  92 LEU H    H   9.060 -62.560   7.129 1.00 . B B .  92 LEU H    1 1 
       20 70938 2 2  92 LEU HA   H   9.440 -64.443   9.175 1.00 . B B .  92 LEU HA   1 1 
       20 70939 2 2  92 LEU HB2  H  10.528 -61.650   8.836 1.00 . B B .  92 LEU HB2  1 1 
       20 70940 2 2  92 LEU HB3  H  11.028 -62.719  10.132 1.00 . B B .  92 LEU HB3  1 1 
       20 70941 2 2  92 LEU HD11 H  13.845 -62.998   8.430 1.00 . B B .  92 LEU HD11 1 1 
       20 70942 2 2  92 LEU HD12 H  12.864 -61.610   8.904 1.00 . B B .  92 LEU HD12 1 1 
       20 70943 2 2  92 LEU HD13 H  13.097 -61.983   7.196 1.00 . B B .  92 LEU HD13 1 1 
       20 70944 2 2  92 LEU HD21 H  12.074 -64.745   9.739 1.00 . B B .  92 LEU HD21 1 1 
       20 70945 2 2  92 LEU HD22 H  13.083 -64.951   8.307 1.00 . B B .  92 LEU HD22 1 1 
       20 70946 2 2  92 LEU HD23 H  11.379 -65.399   8.256 1.00 . B B .  92 LEU HD23 1 1 
       20 70947 2 2  92 LEU HG   H  11.352 -63.350   7.196 1.00 . B B .  92 LEU HG   1 1 
       20 70948 2 2  92 LEU N    N   8.629 -63.136   7.793 1.00 . B B .  92 LEU N    1 1 
       20 70949 2 2  92 LEU O    O   8.393 -63.505  11.292 1.00 . B B .  92 LEU O    1 1 
       20 70950 2 2  93 LEU C    C   5.736 -62.170  11.342 1.00 . B B .  93 LEU C    1 1 
       20 70951 2 2  93 LEU CA   C   6.870 -61.194  11.032 1.00 . B B .  93 LEU CA   1 1 
       20 70952 2 2  93 LEU CB   C   6.289 -59.856  10.560 1.00 . B B .  93 LEU CB   1 1 
       20 70953 2 2  93 LEU CD1  C   6.663 -57.501   9.786 1.00 . B B .  93 LEU CD1  1 1 
       20 70954 2 2  93 LEU CD2  C   7.795 -58.325  11.856 1.00 . B B .  93 LEU CD2  1 1 
       20 70955 2 2  93 LEU CG   C   7.294 -58.704  10.471 1.00 . B B .  93 LEU CG   1 1 
       20 70956 2 2  93 LEU H    H   7.847 -61.299   9.154 1.00 . B B .  93 LEU H    1 1 
       20 70957 2 2  93 LEU HA   H   7.450 -61.034  11.928 1.00 . B B .  93 LEU HA   1 1 
       20 70958 2 2  93 LEU HB2  H   5.855 -60.004   9.581 1.00 . B B .  93 LEU HB2  1 1 
       20 70959 2 2  93 LEU HB3  H   5.504 -59.569  11.243 1.00 . B B .  93 LEU HB3  1 1 
       20 70960 2 2  93 LEU HD11 H   5.726 -57.260  10.267 1.00 . B B .  93 LEU HD11 1 1 
       20 70961 2 2  93 LEU HD12 H   6.484 -57.732   8.747 1.00 . B B .  93 LEU HD12 1 1 
       20 70962 2 2  93 LEU HD13 H   7.331 -56.655   9.857 1.00 . B B .  93 LEU HD13 1 1 
       20 70963 2 2  93 LEU HD21 H   7.087 -58.659  12.600 1.00 . B B .  93 LEU HD21 1 1 
       20 70964 2 2  93 LEU HD22 H   7.904 -57.253  11.920 1.00 . B B .  93 LEU HD22 1 1 
       20 70965 2 2  93 LEU HD23 H   8.752 -58.795  12.033 1.00 . B B .  93 LEU HD23 1 1 
       20 70966 2 2  93 LEU HG   H   8.142 -59.018   9.880 1.00 . B B .  93 LEU HG   1 1 
       20 70967 2 2  93 LEU N    N   7.753 -61.758  10.016 1.00 . B B .  93 LEU N    1 1 
       20 70968 2 2  93 LEU O    O   5.344 -62.332  12.496 1.00 . B B .  93 LEU O    1 1 
       20 70969 2 2  94 ALA C    C   4.577 -64.997  11.264 1.00 . B B .  94 ALA C    1 1 
       20 70970 2 2  94 ALA CA   C   4.142 -63.796  10.425 1.00 . B B .  94 ALA CA   1 1 
       20 70971 2 2  94 ALA CB   C   3.712 -64.272   9.048 1.00 . B B .  94 ALA CB   1 1 
       20 70972 2 2  94 ALA H    H   5.590 -62.641   9.403 1.00 . B B .  94 ALA H    1 1 
       20 70973 2 2  94 ALA HA   H   3.289 -63.317  10.881 1.00 . B B .  94 ALA HA   1 1 
       20 70974 2 2  94 ALA HB1  H   3.342 -63.435   8.477 1.00 . B B .  94 ALA HB1  1 1 
       20 70975 2 2  94 ALA HB2  H   2.931 -65.011   9.155 1.00 . B B .  94 ALA HB2  1 1 
       20 70976 2 2  94 ALA HB3  H   4.558 -64.712   8.539 1.00 . B B .  94 ALA HB3  1 1 
       20 70977 2 2  94 ALA N    N   5.222 -62.816  10.294 1.00 . B B .  94 ALA N    1 1 
       20 70978 2 2  94 ALA O    O   3.810 -65.523  12.066 1.00 . B B .  94 ALA O    1 1 
       20 70979 2 2  95 GLU C    C   6.467 -66.308  13.263 1.00 . B B .  95 GLU C    1 1 
       20 70980 2 2  95 GLU CA   C   6.408 -66.555  11.754 1.00 . B B .  95 GLU CA   1 1 
       20 70981 2 2  95 GLU CB   C   7.813 -66.836  11.210 1.00 . B B .  95 GLU CB   1 1 
       20 70982 2 2  95 GLU CD   C   9.842 -68.350  11.210 1.00 . B B .  95 GLU CD   1 1 
       20 70983 2 2  95 GLU CG   C   8.472 -68.076  11.800 1.00 . B B .  95 GLU CG   1 1 
       20 70984 2 2  95 GLU H    H   6.364 -64.943  10.383 1.00 . B B .  95 GLU H    1 1 
       20 70985 2 2  95 GLU HA   H   5.784 -67.416  11.570 1.00 . B B .  95 GLU HA   1 1 
       20 70986 2 2  95 GLU HB2  H   7.752 -66.965  10.139 1.00 . B B .  95 GLU HB2  1 1 
       20 70987 2 2  95 GLU HB3  H   8.445 -65.985  11.423 1.00 . B B .  95 GLU HB3  1 1 
       20 70988 2 2  95 GLU HG2  H   8.579 -67.939  12.865 1.00 . B B .  95 GLU HG2  1 1 
       20 70989 2 2  95 GLU HG3  H   7.839 -68.929  11.610 1.00 . B B .  95 GLU HG3  1 1 
       20 70990 2 2  95 GLU N    N   5.819 -65.417  11.050 1.00 . B B .  95 GLU N    1 1 
       20 70991 2 2  95 GLU O    O   6.335 -67.239  14.059 1.00 . B B .  95 GLU O    1 1 
       20 70992 2 2  95 GLU OE1  O  10.284 -67.570  10.339 1.00 . B B .  95 GLU OE1  1 1 
       20 70993 2 2  95 GLU OE2  O  10.475 -69.346  11.620 1.00 . B B .  95 GLU OE2  1 1 
       20 70994 2 2  96 GLU C    C   5.523 -65.018  15.851 1.00 . B B .  96 GLU C    1 1 
       20 70995 2 2  96 GLU CA   C   6.779 -64.663  15.047 1.00 . B B .  96 GLU CA   1 1 
       20 70996 2 2  96 GLU CB   C   7.051 -63.161  15.152 1.00 . B B .  96 GLU CB   1 1 
       20 70997 2 2  96 GLU CD   C   9.558 -63.403  15.445 1.00 . B B .  96 GLU CD   1 1 
       20 70998 2 2  96 GLU CG   C   8.436 -62.748  14.664 1.00 . B B .  96 GLU CG   1 1 
       20 70999 2 2  96 GLU H    H   6.741 -64.355  12.951 1.00 . B B .  96 GLU H    1 1 
       20 71000 2 2  96 GLU HA   H   7.618 -65.197  15.467 1.00 . B B .  96 GLU HA   1 1 
       20 71001 2 2  96 GLU HB2  H   6.314 -62.630  14.566 1.00 . B B .  96 GLU HB2  1 1 
       20 71002 2 2  96 GLU HB3  H   6.957 -62.864  16.187 1.00 . B B .  96 GLU HB3  1 1 
       20 71003 2 2  96 GLU HG2  H   8.534 -63.028  13.625 1.00 . B B .  96 GLU HG2  1 1 
       20 71004 2 2  96 GLU HG3  H   8.530 -61.676  14.757 1.00 . B B .  96 GLU HG3  1 1 
       20 71005 2 2  96 GLU N    N   6.667 -65.048  13.641 1.00 . B B .  96 GLU N    1 1 
       20 71006 2 2  96 GLU O    O   5.632 -65.445  17.001 1.00 . B B .  96 GLU O    1 1 
       20 71007 2 2  96 GLU OE1  O   9.522 -63.353  16.693 1.00 . B B .  96 GLU OE1  1 1 
       20 71008 2 2  96 GLU OE2  O  10.476 -63.960  14.809 1.00 . B B .  96 GLU OE2  1 1 
       20 71009 2 2  97 ILE C    C   2.957 -66.670  16.215 1.00 . B B .  97 ILE C    1 1 
       20 71010 2 2  97 ILE CA   C   3.092 -65.161  15.972 1.00 . B B .  97 ILE CA   1 1 
       20 71011 2 2  97 ILE CB   C   1.839 -64.626  15.227 1.00 . B B .  97 ILE CB   1 1 
       20 71012 2 2  97 ILE CD1  C  -0.505 -63.710  15.650 1.00 . B B .  97 ILE CD1  1 1 
       20 71013 2 2  97 ILE CG1  C   0.650 -64.529  16.189 1.00 . B B .  97 ILE CG1  1 1 
       20 71014 2 2  97 ILE CG2  C   1.482 -65.504  14.034 1.00 . B B .  97 ILE CG2  1 1 
       20 71015 2 2  97 ILE H    H   4.297 -64.517  14.337 1.00 . B B .  97 ILE H    1 1 
       20 71016 2 2  97 ILE HA   H   3.141 -64.669  16.934 1.00 . B B .  97 ILE HA   1 1 
       20 71017 2 2  97 ILE HB   H   2.068 -63.637  14.856 1.00 . B B .  97 ILE HB   1 1 
       20 71018 2 2  97 ILE HD11 H  -1.303 -64.372  15.344 1.00 . B B .  97 ILE HD11 1 1 
       20 71019 2 2  97 ILE HD12 H  -0.171 -63.134  14.800 1.00 . B B .  97 ILE HD12 1 1 
       20 71020 2 2  97 ILE HD13 H  -0.863 -63.043  16.419 1.00 . B B .  97 ILE HD13 1 1 
       20 71021 2 2  97 ILE HG12 H   0.281 -65.523  16.395 1.00 . B B .  97 ILE HG12 1 1 
       20 71022 2 2  97 ILE HG13 H   0.977 -64.075  17.112 1.00 . B B .  97 ILE HG13 1 1 
       20 71023 2 2  97 ILE HG21 H   1.348 -66.523  14.364 1.00 . B B .  97 ILE HG21 1 1 
       20 71024 2 2  97 ILE HG22 H   2.280 -65.463  13.305 1.00 . B B .  97 ILE HG22 1 1 
       20 71025 2 2  97 ILE HG23 H   0.566 -65.148  13.587 1.00 . B B .  97 ILE HG23 1 1 
       20 71026 2 2  97 ILE N    N   4.337 -64.848  15.262 1.00 . B B .  97 ILE N    1 1 
       20 71027 2 2  97 ILE O    O   2.292 -67.100  17.158 1.00 . B B .  97 ILE O    1 1 
       20 71028 2 2  98 GLY C    C   4.405 -69.428  16.634 1.00 . B B .  98 GLY C    1 1 
       20 71029 2 2  98 GLY CA   C   3.546 -68.912  15.496 1.00 . B B .  98 GLY CA   1 1 
       20 71030 2 2  98 GLY H    H   4.118 -67.064  14.630 1.00 . B B .  98 GLY H    1 1 
       20 71031 2 2  98 GLY HA2  H   2.521 -69.205  15.675 1.00 . B B .  98 GLY HA2  1 1 
       20 71032 2 2  98 GLY HA3  H   3.881 -69.363  14.573 1.00 . B B .  98 GLY HA3  1 1 
       20 71033 2 2  98 GLY N    N   3.598 -67.466  15.358 1.00 . B B .  98 GLY N    1 1 
       20 71034 2 2  98 GLY O    O   4.284 -70.585  17.037 1.00 . B B .  98 GLY O    1 1 
       20 71035 2 2  99 ASP C    C   5.459 -68.757  19.594 1.00 . B B .  99 ASP C    1 1 
       20 71036 2 2  99 ASP CA   C   6.162 -68.952  18.254 1.00 . B B .  99 ASP CA   1 1 
       20 71037 2 2  99 ASP CB   C   7.454 -68.129  18.215 1.00 . B B .  99 ASP CB   1 1 
       20 71038 2 2  99 ASP CG   C   8.517 -68.667  19.156 1.00 . B B .  99 ASP CG   1 1 
       20 71039 2 2  99 ASP H    H   5.328 -67.658  16.796 1.00 . B B .  99 ASP H    1 1 
       20 71040 2 2  99 ASP HA   H   6.407 -69.998  18.136 1.00 . B B .  99 ASP HA   1 1 
       20 71041 2 2  99 ASP HB2  H   7.851 -68.139  17.211 1.00 . B B .  99 ASP HB2  1 1 
       20 71042 2 2  99 ASP HB3  H   7.231 -67.111  18.499 1.00 . B B .  99 ASP HB3  1 1 
       20 71043 2 2  99 ASP N    N   5.281 -68.571  17.154 1.00 . B B .  99 ASP N    1 1 
       20 71044 2 2  99 ASP O    O   5.739 -67.806  20.324 1.00 . B B .  99 ASP O    1 1 
       20 71045 2 2  99 ASP OD1  O   8.445 -69.862  19.513 1.00 . B B .  99 ASP OD1  1 1 
       20 71046 2 2  99 ASP OD2  O   9.422 -67.894  19.529 1.00 . B B .  99 ASP OD2  1 1 
       20 71047 2 2 100 TYR C    C   3.767 -70.968  21.829 1.00 . B B . 100 TYR C    1 1 
       20 71048 2 2 100 TYR CA   C   3.796 -69.598  21.156 1.00 . B B . 100 TYR CA   1 1 
       20 71049 2 2 100 TYR CB   C   2.371 -69.096  20.888 1.00 . B B . 100 TYR CB   1 1 
       20 71050 2 2 100 TYR CD1  C   1.717 -67.954  23.045 1.00 . B B . 100 TYR CD1  1 1 
       20 71051 2 2 100 TYR CD2  C   0.496 -69.893  22.386 1.00 . B B . 100 TYR CD2  1 1 
       20 71052 2 2 100 TYR CE1  C   0.934 -67.842  24.178 1.00 . B B . 100 TYR CE1  1 1 
       20 71053 2 2 100 TYR CE2  C  -0.291 -69.786  23.517 1.00 . B B . 100 TYR CE2  1 1 
       20 71054 2 2 100 TYR CG   C   1.513 -68.981  22.130 1.00 . B B . 100 TYR CG   1 1 
       20 71055 2 2 100 TYR CZ   C  -0.067 -68.761  24.409 1.00 . B B . 100 TYR CZ   1 1 
       20 71056 2 2 100 TYR H    H   4.365 -70.401  19.284 1.00 . B B . 100 TYR H    1 1 
       20 71057 2 2 100 TYR HA   H   4.301 -68.898  21.807 1.00 . B B . 100 TYR HA   1 1 
       20 71058 2 2 100 TYR HB2  H   2.423 -68.118  20.431 1.00 . B B . 100 TYR HB2  1 1 
       20 71059 2 2 100 TYR HB3  H   1.882 -69.778  20.209 1.00 . B B . 100 TYR HB3  1 1 
       20 71060 2 2 100 TYR HD1  H   2.502 -67.236  22.862 1.00 . B B . 100 TYR HD1  1 1 
       20 71061 2 2 100 TYR HD2  H   0.324 -70.697  21.684 1.00 . B B . 100 TYR HD2  1 1 
       20 71062 2 2 100 TYR HE1  H   1.108 -67.037  24.876 1.00 . B B . 100 TYR HE1  1 1 
       20 71063 2 2 100 TYR HE2  H  -1.075 -70.506  23.698 1.00 . B B . 100 TYR HE2  1 1 
       20 71064 2 2 100 TYR HH   H  -0.458 -69.168  26.247 1.00 . B B . 100 TYR HH   1 1 
       20 71065 2 2 100 TYR N    N   4.543 -69.666  19.908 1.00 . B B . 100 TYR N    1 1 
       20 71066 2 2 100 TYR O    O   3.422 -71.969  21.200 1.00 . B B . 100 TYR O    1 1 
       20 71067 2 2 100 TYR OH   O  -0.848 -68.652  25.537 1.00 . B B . 100 TYR OH   1 1 
       20 71068 2 2 101 LYS C    C   2.812 -72.519  24.523 1.00 . B B . 101 LYS C    1 1 
       20 71069 2 2 101 LYS CA   C   4.160 -72.258  23.853 1.00 . B B . 101 LYS CA   1 1 
       20 71070 2 2 101 LYS CB   C   5.274 -72.226  24.906 1.00 . B B . 101 LYS CB   1 1 
       20 71071 2 2 101 LYS CD   C   6.544 -73.445  26.704 1.00 . B B . 101 LYS CD   1 1 
       20 71072 2 2 101 LYS CE   C   6.673 -74.740  27.490 1.00 . B B . 101 LYS CE   1 1 
       20 71073 2 2 101 LYS CG   C   5.412 -73.522  25.692 1.00 . B B . 101 LYS CG   1 1 
       20 71074 2 2 101 LYS H    H   4.391 -70.177  23.555 1.00 . B B . 101 LYS H    1 1 
       20 71075 2 2 101 LYS HA   H   4.361 -73.056  23.154 1.00 . B B . 101 LYS HA   1 1 
       20 71076 2 2 101 LYS HB2  H   6.214 -72.029  24.411 1.00 . B B . 101 LYS HB2  1 1 
       20 71077 2 2 101 LYS HB3  H   5.070 -71.427  25.603 1.00 . B B . 101 LYS HB3  1 1 
       20 71078 2 2 101 LYS HD2  H   7.470 -73.260  26.180 1.00 . B B . 101 LYS HD2  1 1 
       20 71079 2 2 101 LYS HD3  H   6.346 -72.635  27.390 1.00 . B B . 101 LYS HD3  1 1 
       20 71080 2 2 101 LYS HE2  H   5.747 -74.921  28.013 1.00 . B B . 101 LYS HE2  1 1 
       20 71081 2 2 101 LYS HE3  H   6.858 -75.549  26.797 1.00 . B B . 101 LYS HE3  1 1 
       20 71082 2 2 101 LYS HG2  H   4.487 -73.711  26.217 1.00 . B B . 101 LYS HG2  1 1 
       20 71083 2 2 101 LYS HG3  H   5.610 -74.330  25.004 1.00 . B B . 101 LYS HG3  1 1 
       20 71084 2 2 101 LYS HZ1  H   7.843 -75.581  29.001 1.00 . B B . 101 LYS HZ1  1 1 
       20 71085 2 2 101 LYS HZ2  H   7.620 -73.912  29.156 1.00 . B B . 101 LYS HZ2  1 1 
       20 71086 2 2 101 LYS HZ3  H   8.689 -74.518  27.992 1.00 . B B . 101 LYS HZ3  1 1 
       20 71087 2 2 101 LYS N    N   4.136 -71.007  23.104 1.00 . B B . 101 LYS N    1 1 
       20 71088 2 2 101 LYS NZ   N   7.784 -74.683  28.479 1.00 . B B . 101 LYS NZ   1 1 
       20 71089 2 2 101 LYS O    O   2.280 -71.660  25.226 1.00 . B B . 101 LYS O    1 1 
       20 71090 2 2 102 ASP C    C   0.903 -75.615  25.003 1.00 . B B . 102 ASP C    1 1 
       20 71091 2 2 102 ASP CA   C   0.985 -74.097  24.879 1.00 . B B . 102 ASP CA   1 1 
       20 71092 2 2 102 ASP CB   C  -0.169 -73.580  24.013 1.00 . B B . 102 ASP CB   1 1 
       20 71093 2 2 102 ASP CG   C  -1.431 -73.328  24.815 1.00 . B B . 102 ASP CG   1 1 
       20 71094 2 2 102 ASP H    H   2.743 -74.355  23.731 1.00 . B B . 102 ASP H    1 1 
       20 71095 2 2 102 ASP HA   H   0.915 -73.657  25.863 1.00 . B B . 102 ASP HA   1 1 
       20 71096 2 2 102 ASP HB2  H   0.126 -72.655  23.544 1.00 . B B . 102 ASP HB2  1 1 
       20 71097 2 2 102 ASP HB3  H  -0.392 -74.311  23.249 1.00 . B B . 102 ASP HB3  1 1 
       20 71098 2 2 102 ASP N    N   2.268 -73.712  24.298 1.00 . B B . 102 ASP N    1 1 
       20 71099 2 2 102 ASP O    O   1.645 -76.336  24.336 1.00 . B B . 102 ASP O    1 1 
       20 71100 2 2 102 ASP OD1  O  -1.412 -73.563  26.043 1.00 . B B . 102 ASP OD1  1 1 
       20 71101 2 2 102 ASP OD2  O  -2.435 -72.890  24.216 1.00 . B B . 102 ASP OD2  1 1 
       20 71102 2 2 103 ASP C    C  -1.131 -78.119  25.034 1.00 . B B . 103 ASP C    1 1 
       20 71103 2 2 103 ASP CA   C  -0.161 -77.534  26.060 1.00 . B B . 103 ASP CA   1 1 
       20 71104 2 2 103 ASP CB   C  -0.656 -77.830  27.484 1.00 . B B . 103 ASP CB   1 1 
       20 71105 2 2 103 ASP CG   C  -2.099 -77.413  27.710 1.00 . B B . 103 ASP CG   1 1 
       20 71106 2 2 103 ASP H    H  -0.564 -75.470  26.359 1.00 . B B . 103 ASP H    1 1 
       20 71107 2 2 103 ASP HA   H   0.806 -77.996  25.923 1.00 . B B . 103 ASP HA   1 1 
       20 71108 2 2 103 ASP HB2  H  -0.580 -78.890  27.670 1.00 . B B . 103 ASP HB2  1 1 
       20 71109 2 2 103 ASP HB3  H  -0.034 -77.301  28.190 1.00 . B B . 103 ASP HB3  1 1 
       20 71110 2 2 103 ASP N    N   0.007 -76.096  25.860 1.00 . B B . 103 ASP N    1 1 
       20 71111 2 2 103 ASP O    O  -1.678 -77.397  24.201 1.00 . B B . 103 ASP O    1 1 
       20 71112 2 2 103 ASP OD1  O  -2.413 -76.222  27.509 1.00 . B B . 103 ASP OD1  1 1 
       20 71113 2 2 103 ASP OD2  O  -2.912 -78.281  28.088 1.00 . B B . 103 ASP OD2  1 1 
       20 71114 2 2 104 ASP C    C  -2.728 -81.426  24.807 1.00 . B B . 104 ASP C    1 1 
       20 71115 2 2 104 ASP CA   C  -2.249 -80.116  24.190 1.00 . B B . 104 ASP CA   1 1 
       20 71116 2 2 104 ASP CB   C  -1.548 -80.390  22.854 1.00 . B B . 104 ASP CB   1 1 
       20 71117 2 2 104 ASP CG   C  -2.519 -80.489  21.694 1.00 . B B . 104 ASP CG   1 1 
       20 71118 2 2 104 ASP H    H  -0.888 -79.952  25.800 1.00 . B B . 104 ASP H    1 1 
       20 71119 2 2 104 ASP HA   H  -3.101 -79.475  24.018 1.00 . B B . 104 ASP HA   1 1 
       20 71120 2 2 104 ASP HB2  H  -0.855 -79.589  22.648 1.00 . B B . 104 ASP HB2  1 1 
       20 71121 2 2 104 ASP HB3  H  -1.004 -81.321  22.925 1.00 . B B . 104 ASP HB3  1 1 
       20 71122 2 2 104 ASP N    N  -1.345 -79.430  25.108 1.00 . B B . 104 ASP N    1 1 
       20 71123 2 2 104 ASP O    O  -2.097 -81.950  25.725 1.00 . B B . 104 ASP O    1 1 
       20 71124 2 2 104 ASP OD1  O  -3.737 -80.318  21.920 1.00 . B B . 104 ASP OD1  1 1 
       20 71125 2 2 104 ASP OD2  O  -2.062 -80.741  20.560 1.00 . B B . 104 ASP OD2  1 1 
       20 71126 2 2 105 ASP C    C  -5.263 -83.863  23.734 1.00 . B B . 105 ASP C    1 1 
       20 71127 2 2 105 ASP CA   C  -4.399 -83.202  24.802 1.00 . B B . 105 ASP CA   1 1 
       20 71128 2 2 105 ASP CB   C  -5.233 -82.944  26.063 1.00 . B B . 105 ASP CB   1 1 
       20 71129 2 2 105 ASP CG   C  -5.344 -84.168  26.953 1.00 . B B . 105 ASP CG   1 1 
       20 71130 2 2 105 ASP H    H  -4.291 -81.490  23.557 1.00 . B B . 105 ASP H    1 1 
       20 71131 2 2 105 ASP HA   H  -3.579 -83.860  25.050 1.00 . B B . 105 ASP HA   1 1 
       20 71132 2 2 105 ASP HB2  H  -4.775 -82.152  26.634 1.00 . B B . 105 ASP HB2  1 1 
       20 71133 2 2 105 ASP HB3  H  -6.228 -82.643  25.772 1.00 . B B . 105 ASP HB3  1 1 
       20 71134 2 2 105 ASP N    N  -3.838 -81.952  24.299 1.00 . B B . 105 ASP N    1 1 
       20 71135 2 2 105 ASP O    O  -5.739 -83.193  22.818 1.00 . B B . 105 ASP O    1 1 
       20 71136 2 2 105 ASP OD1  O  -4.724 -85.202  26.622 1.00 . B B . 105 ASP OD1  1 1 
       20 71137 2 2 105 ASP OD2  O  -6.053 -84.093  27.977 1.00 . B B . 105 ASP OD2  1 1 
       20 71138 2 2 106 LYS C    C  -5.733 -85.816  21.487 1.00 . B B . 106 LYS C    1 1 
       20 71139 2 2 106 LYS CA   C  -6.265 -85.953  22.915 1.00 . B B . 106 LYS CA   1 1 
       20 71140 2 2 106 LYS CB   C  -7.736 -85.525  22.979 1.00 . B B . 106 LYS CB   1 1 
       20 71141 2 2 106 LYS CD   C  -9.915 -85.591  24.245 1.00 . B B . 106 LYS CD   1 1 
       20 71142 2 2 106 LYS CE   C -10.796 -85.988  23.070 1.00 . B B . 106 LYS CE   1 1 
       20 71143 2 2 106 LYS CG   C  -8.512 -86.171  24.120 1.00 . B B . 106 LYS CG   1 1 
       20 71144 2 2 106 LYS H    H  -5.047 -85.643  24.625 1.00 . B B . 106 LYS H    1 1 
       20 71145 2 2 106 LYS HA   H  -6.195 -86.992  23.204 1.00 . B B . 106 LYS HA   1 1 
       20 71146 2 2 106 LYS HB2  H  -7.780 -84.454  23.102 1.00 . B B . 106 LYS HB2  1 1 
       20 71147 2 2 106 LYS HB3  H  -8.215 -85.792  22.048 1.00 . B B . 106 LYS HB3  1 1 
       20 71148 2 2 106 LYS HD2  H -10.363 -85.956  25.158 1.00 . B B . 106 LYS HD2  1 1 
       20 71149 2 2 106 LYS HD3  H  -9.846 -84.513  24.283 1.00 . B B . 106 LYS HD3  1 1 
       20 71150 2 2 106 LYS HE2  H -11.740 -85.470  23.154 1.00 . B B . 106 LYS HE2  1 1 
       20 71151 2 2 106 LYS HE3  H -10.306 -85.696  22.154 1.00 . B B . 106 LYS HE3  1 1 
       20 71152 2 2 106 LYS HG2  H  -8.589 -87.231  23.934 1.00 . B B . 106 LYS HG2  1 1 
       20 71153 2 2 106 LYS HG3  H  -7.979 -86.002  25.044 1.00 . B B . 106 LYS HG3  1 1 
       20 71154 2 2 106 LYS HZ1  H -10.747 -87.893  23.930 1.00 . B B . 106 LYS HZ1  1 1 
       20 71155 2 2 106 LYS HZ2  H -10.529 -87.892  22.252 1.00 . B B . 106 LYS HZ2  1 1 
       20 71156 2 2 106 LYS HZ3  H -12.068 -87.637  22.903 1.00 . B B . 106 LYS HZ3  1 1 
       20 71157 2 2 106 LYS N    N  -5.459 -85.178  23.865 1.00 . B B . 106 LYS N    1 1 
       20 71158 2 2 106 LYS NZ   N -11.052 -87.456  23.036 1.00 . B B . 106 LYS NZ   1 1 
       20 71159 2 2 106 LYS O    O  -4.498 -85.891  21.306 1.00 . B B . 106 LYS O    1 1 
       20 71160 2 2 106 LYS OXT  O  -6.556 -85.643  20.561 1.00 . B B . 106 LYS OXT  1 1 
    stop_

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